NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
|
|
369408 |
1bal   |
2546 | cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 656 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1bal
# This FRED archive file contains, for PDB entry <1bal>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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_1bal
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1bal
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5499.05
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 $DIHYDROLIPOAMIDE_SUCCINYLTRANSFERASE A . 1 1
stop_
save_
save_DIHYDROLIPOAMIDE_SUCCINYLTRANSFERASE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DIHYDROLIPOAMIDE SUCCINYLTRANSFERASE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code YASLEEQNNDALSPAIRRLLAEHNLDASAIKGTGVGGRLTREDVEKHLAKA
_Entity.Number_of_monomers 51
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 TYR . 1 1
2 ALA . 1 1
3 SER . 1 1
4 LEU . 1 1
5 GLU . 1 1
6 GLU . 1 1
7 GLN . 1 1
8 ASN . 1 1
9 ASN . 1 1
10 ASP . 1 1
11 ALA . 1 1
12 LEU . 1 1
13 SER . 1 1
14 PRO . 1 1
15 ALA . 1 1
16 ILE . 1 1
17 ARG . 1 1
18 ARG . 1 1
19 LEU . 1 1
20 LEU . 1 1
21 ALA . 1 1
22 GLU . 1 1
23 HIS . 1 1
24 ASN . 1 1
25 LEU . 1 1
26 ASP . 1 1
27 ALA . 1 1
28 SER . 1 1
29 ALA . 1 1
30 ILE . 1 1
31 LYS . 1 1
32 GLY . 1 1
33 THR . 1 1
34 GLY . 1 1
35 VAL . 1 1
36 GLY . 1 1
37 GLY . 1 1
38 ARG . 1 1
39 LEU . 1 1
40 THR . 1 1
41 ARG . 1 1
42 GLU . 1 1
43 ASP . 1 1
44 VAL . 1 1
45 GLU . 1 1
46 LYS . 1 1
47 HIS . 1 1
48 LEU . 1 1
49 ALA . 1 1
50 LYS . 1 1
51 ALA . 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
TYR 1 1 1 1
ALA 2 2 1 1
SER 3 3 1 1
LEU 4 4 1 1
GLU 5 5 1 1
GLU 6 6 1 1
GLN 7 7 1 1
ASN 8 8 1 1
ASN 9 9 1 1
ASP 10 10 1 1
ALA 11 11 1 1
LEU 12 12 1 1
SER 13 13 1 1
PRO 14 14 1 1
ALA 15 15 1 1
ILE 16 16 1 1
ARG 17 17 1 1
ARG 18 18 1 1
LEU 19 19 1 1
LEU 20 20 1 1
ALA 21 21 1 1
GLU 22 22 1 1
HIS 23 23 1 1
ASN 24 24 1 1
LEU 25 25 1 1
ASP 26 26 1 1
ALA 27 27 1 1
SER 28 28 1 1
ALA 29 29 1 1
ILE 30 30 1 1
LYS 31 31 1 1
GLY 32 32 1 1
THR 33 33 1 1
GLY 34 34 1 1
VAL 35 35 1 1
GLY 36 36 1 1
GLY 37 37 1 1
ARG 38 38 1 1
LEU 39 39 1 1
THR 40 40 1 1
ARG 41 41 1 1
GLU 42 42 1 1
ASP 43 43 1 1
VAL 44 44 1 1
GLU 45 45 1 1
LYS 46 46 1 1
HIS 47 47 1 1
LEU 48 48 1 1
ALA 49 49 1 1
LYS 50 50 1 1
ALA 51 51 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
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 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 TYR HA . 1 . HA 1 1
1 1 2 1 1 1 TYR HB3 . 1 . HB1 1 1
2 1 1 1 1 1 TYR HA . 1 . HA 1 1
2 1 2 1 1 1 TYR HB2 . 1 . HB2 1 1
3 1 1 1 1 1 TYR HA . 1 . HA 1 1
3 1 2 1 1 1 TYR QD . 1 . HD# 1 1
4 1 1 1 1 1 TYR HB3 . 1 . HB1 1 1
4 1 2 1 1 1 TYR QD . 1 . HD# 1 1
5 1 1 1 1 1 TYR HB2 . 1 . HB2 1 1
5 1 2 1 1 1 TYR QD . 1 . HD# 1 1
6 1 1 1 1 2 ALA H . 2 . HN 1 1
6 1 2 1 1 2 ALA MB . 2 . HB# 1 1
7 1 1 1 1 3 SER H . 3 . HN 1 1
7 1 2 1 1 3 SER QB . 3 . HB# 1 1
8 1 1 1 1 4 LEU H . 4 . HN 1 1
8 1 2 1 1 4 LEU QB . 4 . HB# 1 1
9 1 1 1 1 4 LEU H . 4 . HN 1 1
9 1 2 1 1 4 LEU MD1 . 4 . HD1# 1 1
10 1 1 1 1 4 LEU H . 4 . HN 1 1
10 1 2 1 1 4 LEU MD2 . 4 . HD2# 1 1
11 1 1 1 1 4 LEU HA . 4 . HA 1 1
11 1 2 1 1 4 LEU QD . 4 . HD* 1 1
12 1 1 1 1 4 LEU QB . 4 . HB# 1 1
12 1 2 1 1 4 LEU MD1 . 4 . HD1# 1 1
13 1 1 1 1 4 LEU QB . 4 . HB# 1 1
13 1 2 1 1 4 LEU MD2 . 4 . HD2# 1 1
14 1 1 1 1 5 GLU H . 5 . HN 1 1
14 1 2 1 1 5 GLU QB . 5 . HB# 1 1
15 1 1 1 1 5 GLU H . 5 . HN 1 1
15 1 2 1 1 5 GLU QG . 5 . HG# 1 1
16 1 1 1 1 5 GLU HA . 5 . HA 1 1
16 1 2 1 1 5 GLU QG . 5 . HG# 1 1
17 1 1 1 1 6 GLU H . 6 . HN 1 1
17 1 2 1 1 6 GLU HA . 6 . HA 1 1
18 1 1 1 1 6 GLU H . 6 . HN 1 1
18 1 2 1 1 6 GLU QB . 6 . HB# 1 1
19 1 1 1 1 6 GLU H . 6 . HN 1 1
19 1 2 1 1 6 GLU QG . 6 . HG# 1 1
20 1 1 1 1 6 GLU HA . 6 . HA 1 1
20 1 2 1 1 6 GLU QG . 6 . HG# 1 1
21 1 1 1 1 7 GLN H . 7 . HN 1 1
21 1 2 1 1 7 GLN QB . 7 . HB# 1 1
22 1 1 1 1 7 GLN H . 7 . HN 1 1
22 1 2 1 1 7 GLN QG . 7 . HG# 1 1
23 1 1 1 1 7 GLN HA . 7 . HA 1 1
23 1 2 1 1 7 GLN HB3 . 7 . HB1 1 1
24 1 1 1 1 7 GLN HA . 7 . HA 1 1
24 1 2 1 1 7 GLN HB2 . 7 . HB2 1 1
25 1 1 1 1 8 ASN H . 8 . HN 1 1
25 1 2 1 1 8 ASN QB . 8 . HB# 1 1
26 1 1 1 1 8 ASN H . 8 . HN 1 1
26 1 2 1 1 8 ASN QD . 8 . HD2# 1 1
27 1 1 1 1 8 ASN HA . 8 . HA 1 1
27 1 2 1 1 8 ASN HB3 . 8 . HB1 1 1
28 1 1 1 1 8 ASN HA . 8 . HA 1 1
28 1 2 1 1 8 ASN HB2 . 8 . HB2 1 1
29 1 1 1 1 9 ASN H . 9 . HN 1 1
29 1 2 1 1 9 ASN HA . 9 . HA 1 1
30 1 1 1 1 9 ASN H . 9 . HN 1 1
30 1 2 1 1 9 ASN QB . 9 . HB# 1 1
31 1 1 1 1 9 ASN H . 9 . HN 1 1
31 1 2 1 1 9 ASN QD . 9 . HD2# 1 1
32 1 1 1 1 9 ASN HA . 9 . HA 1 1
32 1 2 1 1 9 ASN HB3 . 9 . HB1 1 1
33 1 1 1 1 9 ASN HA . 9 . HA 1 1
33 1 2 1 1 9 ASN HB2 . 9 . HB2 1 1
34 1 1 1 1 10 ASP H . 10 . HN 1 1
34 1 2 1 1 10 ASP HA . 10 . HA 1 1
35 1 1 1 1 10 ASP H . 10 . HN 1 1
35 1 2 1 1 10 ASP QB . 10 . HB# 1 1
36 1 1 1 1 11 ALA H . 11 . HN 1 1
36 1 2 1 1 11 ALA HA . 11 . HA 1 1
37 1 1 1 1 11 ALA H . 11 . HN 1 1
37 1 2 1 1 11 ALA MB . 11 . HB# 1 1
38 1 1 1 1 12 LEU H . 12 . HN 1 1
38 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
39 1 1 1 1 12 LEU H . 12 . HN 1 1
39 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
40 1 1 1 1 12 LEU H . 12 . HN 1 1
40 1 2 1 1 12 LEU HG . 12 . HG 1 1
41 1 1 1 1 12 LEU H . 12 . HN 1 1
41 1 2 1 1 12 LEU QD . 12 . HD* 1 1
42 1 1 1 1 12 LEU HA . 12 . HA 1 1
42 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
43 1 1 1 1 12 LEU HA . 12 . HA 1 1
43 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
44 1 1 1 1 12 LEU HA . 12 . HA 1 1
44 1 2 1 1 12 LEU HG . 12 . HG 1 1
45 1 1 1 1 12 LEU HA . 12 . HA 1 1
45 1 2 1 1 12 LEU QD . 12 . HD* 1 1
46 1 1 1 1 13 SER H . 13 . HN 1 1
46 1 2 1 1 13 SER QB . 13 . HB# 1 1
47 1 1 1 1 13 SER HA . 13 . HA 1 1
47 1 2 1 1 13 SER HB3 . 13 . HB1 1 1
48 1 1 1 1 13 SER HA . 13 . HA 1 1
48 1 2 1 1 13 SER HB2 . 13 . HB2 1 1
49 1 1 1 1 14 PRO HA . 14 . HA 1 1
49 1 2 1 1 14 PRO HB3 . 14 . HB1 1 1
50 1 1 1 1 15 ALA H . 15 . HN 1 1
50 1 2 1 1 15 ALA HA . 15 . HA 1 1
51 1 1 1 1 15 ALA H . 15 . HN 1 1
51 1 2 1 1 15 ALA MB . 15 . HB# 1 1
52 1 1 1 1 16 ILE H . 16 . HN 1 1
52 1 2 1 1 16 ILE HB . 16 . HB 1 1
53 1 1 1 1 16 ILE H . 16 . HN 1 1
53 1 2 1 1 16 ILE HG13 . 16 . HG11 1 1
54 1 1 1 1 16 ILE H . 16 . HN 1 1
54 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
55 1 1 1 1 16 ILE H . 16 . HN 1 1
55 1 2 1 1 16 ILE MG . 16 . HG2# 1 1
56 1 1 1 1 16 ILE H . 16 . HN 1 1
56 1 2 1 1 16 ILE MD . 16 . HD# 1 1
57 1 1 1 1 16 ILE HA . 16 . HA 1 1
57 1 2 1 1 16 ILE HB . 16 . HB 1 1
58 1 1 1 1 16 ILE HA . 16 . HA 1 1
58 1 2 1 1 16 ILE HG13 . 16 . HG11 1 1
59 1 1 1 1 16 ILE HA . 16 . HA 1 1
59 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
60 1 1 1 1 16 ILE HA . 16 . HA 1 1
60 1 2 1 1 16 ILE MG . 16 . HG2# 1 1
61 1 1 1 1 16 ILE HA . 16 . HA 1 1
61 1 2 1 1 16 ILE MD . 16 . HD# 1 1
62 1 1 1 1 16 ILE HB . 16 . HB 1 1
62 1 2 1 1 16 ILE MD . 16 . HD# 1 1
63 1 1 1 1 17 ARG H . 17 . HN 1 1
63 1 2 1 1 17 ARG HB3 . 17 . HB1 1 1
64 1 1 1 1 17 ARG H . 17 . HN 1 1
64 1 2 1 1 17 ARG HB2 . 17 . HB2 1 1
65 1 1 1 1 17 ARG H . 17 . HN 1 1
65 1 2 1 1 17 ARG QG . 17 . HG# 1 1
66 1 1 1 1 17 ARG HA . 17 . HA 1 1
66 1 2 1 1 17 ARG HB3 . 17 . HB1 1 1
67 1 1 1 1 17 ARG HA . 17 . HA 1 1
67 1 2 1 1 17 ARG HB2 . 17 . HB2 1 1
68 1 1 1 1 17 ARG HA . 17 . HA 1 1
68 1 2 1 1 17 ARG QG . 17 . HG# 1 1
69 1 1 1 1 17 ARG HA . 17 . HA 1 1
69 1 2 1 1 17 ARG HD3 . 17 . HD1 1 1
70 1 1 1 1 17 ARG HA . 17 . HA 1 1
70 1 2 1 1 17 ARG HD2 . 17 . HD2 1 1
71 1 1 1 1 17 ARG HB3 . 17 . HB1 1 1
71 1 2 1 1 17 ARG HD3 . 17 . HD1 1 1
72 1 1 1 1 17 ARG HB2 . 17 . HB2 1 1
72 1 2 1 1 17 ARG HD3 . 17 . HD1 1 1
73 1 1 1 1 17 ARG HB3 . 17 . HB1 1 1
73 1 2 1 1 17 ARG HD2 . 17 . HD2 1 1
74 1 1 1 1 17 ARG HB2 . 17 . HB2 1 1
74 1 2 1 1 17 ARG HD2 . 17 . HD2 1 1
75 1 1 1 1 17 ARG HB2 . 17 . HB2 1 1
75 1 2 1 1 17 ARG HE . 17 . HE 1 1
76 1 1 1 1 17 ARG HE . 17 . HE 1 1
76 1 2 1 1 17 ARG QG . 17 . HG# 1 1
77 1 1 1 1 18 ARG H . 18 . HN 1 1
77 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
78 1 1 1 1 18 ARG H . 18 . HN 1 1
78 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
79 1 1 1 1 18 ARG H . 18 . HN 1 1
79 1 2 1 1 18 ARG QG . 18 . HG# 1 1
80 1 1 1 1 18 ARG HA . 18 . HA 1 1
80 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
81 1 1 1 1 18 ARG HA . 18 . HA 1 1
81 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
82 1 1 1 1 18 ARG HA . 18 . HA 1 1
82 1 2 1 1 18 ARG QD . 18 . HD# 1 1
83 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1
83 1 2 1 1 18 ARG QD . 18 . HD# 1 1
84 1 1 1 1 19 LEU H . 19 . HN 1 1
84 1 2 1 1 19 LEU HA . 19 . HA 1 1
85 1 1 1 1 19 LEU H . 19 . HN 1 1
85 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
86 1 1 1 1 19 LEU H . 19 . HN 1 1
86 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
87 1 1 1 1 19 LEU H . 19 . HN 1 1
87 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
88 1 1 1 1 19 LEU HA . 19 . HA 1 1
88 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
89 1 1 1 1 19 LEU HA . 19 . HA 1 1
89 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
90 1 1 1 1 19 LEU HA . 19 . HA 1 1
90 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
91 1 1 1 1 19 LEU HA . 19 . HA 1 1
91 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
92 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
92 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
93 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
93 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
94 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
94 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
95 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
95 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
96 1 1 1 1 20 LEU H . 20 . HN 1 1
96 1 2 1 1 20 LEU QB . 20 . HB# 1 1
97 1 1 1 1 20 LEU H . 20 . HN 1 1
97 1 2 1 1 20 LEU HG . 20 . HG 1 1
98 1 1 1 1 20 LEU H . 20 . HN 1 1
98 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
99 1 1 1 1 20 LEU H . 20 . HN 1 1
99 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
100 1 1 1 1 20 LEU HA . 20 . HA 1 1
100 1 2 1 1 20 LEU HG . 20 . HG 1 1
101 1 1 1 1 20 LEU HA . 20 . HA 1 1
101 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
102 1 1 1 1 20 LEU HA . 20 . HA 1 1
102 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
103 1 1 1 1 21 ALA H . 21 . HN 1 1
103 1 2 1 1 21 ALA HA . 21 . HA 1 1
104 1 1 1 1 21 ALA H . 21 . HN 1 1
104 1 2 1 1 21 ALA MB . 21 . HB# 1 1
105 1 1 1 1 22 GLU H . 22 . HN 1 1
105 1 2 1 1 22 GLU HA . 22 . HA 1 1
106 1 1 1 1 22 GLU H . 22 . HN 1 1
106 1 2 1 1 22 GLU HB3 . 22 . HB1 1 1
107 1 1 1 1 22 GLU H . 22 . HN 1 1
107 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1
108 1 1 1 1 22 GLU H . 22 . HN 1 1
108 1 2 1 1 22 GLU QG . 22 . HG# 1 1
109 1 1 1 1 22 GLU HA . 22 . HA 1 1
109 1 2 1 1 22 GLU HB3 . 22 . HB1 1 1
110 1 1 1 1 22 GLU HA . 22 . HA 1 1
110 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1
111 1 1 1 1 22 GLU HA . 22 . HA 1 1
111 1 2 1 1 22 GLU QG . 22 . HG# 1 1
112 1 1 1 1 23 HIS H . 23 . HN 1 1
112 1 2 1 1 23 HIS HB3 . 23 . HB1 1 1
113 1 1 1 1 23 HIS H . 23 . HN 1 1
113 1 2 1 1 23 HIS HB2 . 23 . HB2 1 1
114 1 1 1 1 23 HIS H . 23 . HN 1 1
114 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
115 1 1 1 1 23 HIS HA . 23 . HA 1 1
115 1 2 1 1 23 HIS HB3 . 23 . HB1 1 1
116 1 1 1 1 23 HIS HA . 23 . HA 1 1
116 1 2 1 1 23 HIS HB2 . 23 . HB2 1 1
117 1 1 1 1 23 HIS HA . 23 . HA 1 1
117 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
118 1 1 1 1 23 HIS HB3 . 23 . HB1 1 1
118 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
119 1 1 1 1 23 HIS HB2 . 23 . HB2 1 1
119 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
120 1 1 1 1 23 HIS HA . 23 . HA 1 1
120 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
121 1 1 1 1 23 HIS HB3 . 23 . HB1 1 1
121 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
122 1 1 1 1 24 ASN H . 24 . HN 1 1
122 1 2 1 1 24 ASN HA . 24 . HA 1 1
123 1 1 1 1 24 ASN H . 24 . HN 1 1
123 1 2 1 1 24 ASN HB3 . 24 . HB1 1 1
124 1 1 1 1 24 ASN H . 24 . HN 1 1
124 1 2 1 1 24 ASN HB2 . 24 . HB2 1 1
125 1 1 1 1 24 ASN HA . 24 . HA 1 1
125 1 2 1 1 24 ASN HB3 . 24 . HB1 1 1
126 1 1 1 1 24 ASN HA . 24 . HA 1 1
126 1 2 1 1 24 ASN HB2 . 24 . HB2 1 1
127 1 1 1 1 25 LEU H . 25 . HN 1 1
127 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
128 1 1 1 1 25 LEU H . 25 . HN 1 1
128 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
129 1 1 1 1 25 LEU H . 25 . HN 1 1
129 1 2 1 1 25 LEU HG . 25 . HG 1 1
130 1 1 1 1 25 LEU H . 25 . HN 1 1
130 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
131 1 1 1 1 25 LEU H . 25 . HN 1 1
131 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
132 1 1 1 1 25 LEU HA . 25 . HA 1 1
132 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
133 1 1 1 1 25 LEU HA . 25 . HA 1 1
133 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
134 1 1 1 1 25 LEU HA . 25 . HA 1 1
134 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
135 1 1 1 1 25 LEU HA . 25 . HA 1 1
135 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
136 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
136 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
137 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
137 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
138 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
138 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
139 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
139 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
140 1 1 1 1 26 ASP H . 26 . HN 1 1
140 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
141 1 1 1 1 26 ASP H . 26 . HN 1 1
141 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
142 1 1 1 1 26 ASP HA . 26 . HA 1 1
142 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
143 1 1 1 1 26 ASP HA . 26 . HA 1 1
143 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
144 1 1 1 1 27 ALA H . 27 . HN 1 1
144 1 2 1 1 27 ALA MB . 27 . HB# 1 1
145 1 1 1 1 28 SER H . 28 . HN 1 1
145 1 2 1 1 28 SER QB . 28 . HB# 1 1
146 1 1 1 1 28 SER HA . 28 . HA 1 1
146 1 2 1 1 28 SER HB3 . 28 . HB1 1 1
147 1 1 1 1 28 SER HA . 28 . HA 1 1
147 1 2 1 1 28 SER HB2 . 28 . HB2 1 1
148 1 1 1 1 29 ALA H . 29 . HN 1 1
148 1 2 1 1 29 ALA MB . 29 . HB# 1 1
149 1 1 1 1 30 ILE H . 30 . HN 1 1
149 1 2 1 1 30 ILE HB . 30 . HB 1 1
150 1 1 1 1 30 ILE H . 30 . HN 1 1
150 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1
151 1 1 1 1 30 ILE H . 30 . HN 1 1
151 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
152 1 1 1 1 30 ILE H . 30 . HN 1 1
152 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
153 1 1 1 1 30 ILE HA . 30 . HA 1 1
153 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1
154 1 1 1 1 30 ILE HA . 30 . HA 1 1
154 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
155 1 1 1 1 30 ILE HA . 30 . HA 1 1
155 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
156 1 1 1 1 30 ILE HA . 30 . HA 1 1
156 1 2 1 1 30 ILE MD . 30 . HD# 1 1
157 1 1 1 1 31 LYS H . 31 . HN 1 1
157 1 2 1 1 31 LYS QB . 31 . HB# 1 1
158 1 1 1 1 32 GLY H . 32 . HN 1 1
158 1 2 1 1 32 GLY QA . 32 . HA# 1 1
159 1 1 1 1 33 THR H . 33 . HN 1 1
159 1 2 1 1 33 THR MG . 33 . HG2# 1 1
160 1 1 1 1 33 THR HA . 33 . HA 1 1
160 1 2 1 1 33 THR HB . 33 . HB 1 1
161 1 1 1 1 33 THR HA . 33 . HA 1 1
161 1 2 1 1 33 THR MG . 33 . HG2# 1 1
162 1 1 1 1 34 GLY H . 34 . HN 1 1
162 1 2 1 1 34 GLY QA . 34 . HA# 1 1
163 1 1 1 1 35 VAL H . 35 . HN 1 1
163 1 2 1 1 35 VAL HB . 35 . HB 1 1
164 1 1 1 1 35 VAL H . 35 . HN 1 1
164 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
165 1 1 1 1 35 VAL H . 35 . HN 1 1
165 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
166 1 1 1 1 35 VAL HA . 35 . HA 1 1
166 1 2 1 1 35 VAL HB . 35 . HB 1 1
167 1 1 1 1 35 VAL HA . 35 . HA 1 1
167 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
168 1 1 1 1 35 VAL HA . 35 . HA 1 1
168 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
169 1 1 1 1 36 GLY H . 36 . HN 1 1
169 1 2 1 1 36 GLY QA . 36 . HA# 1 1
170 1 1 1 1 37 GLY H . 37 . HN 1 1
170 1 2 1 1 37 GLY HA3 . 37 . HA1 1 1
171 1 1 1 1 37 GLY H . 37 . HN 1 1
171 1 2 1 1 37 GLY HA2 . 37 . HA2 1 1
172 1 1 1 1 38 ARG H . 38 . HN 1 1
172 1 2 1 1 38 ARG QG . 38 . HG# 1 1
173 1 1 1 1 38 ARG HA . 38 . HA 1 1
173 1 2 1 1 38 ARG QD . 38 . HD# 1 1
174 1 1 1 1 38 ARG QB . 38 . HB# 1 1
174 1 2 1 1 38 ARG HE . 38 . HE 1 1
175 1 1 1 1 39 LEU H . 39 . HN 1 1
175 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
176 1 1 1 1 39 LEU H . 39 . HN 1 1
176 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
177 1 1 1 1 39 LEU H . 39 . HN 1 1
177 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
178 1 1 1 1 39 LEU H . 39 . HN 1 1
178 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
179 1 1 1 1 39 LEU HA . 39 . HA 1 1
179 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
180 1 1 1 1 39 LEU HA . 39 . HA 1 1
180 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
181 1 1 1 1 39 LEU HA . 39 . HA 1 1
181 1 2 1 1 39 LEU HG . 39 . HG 1 1
182 1 1 1 1 39 LEU HA . 39 . HA 1 1
182 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
183 1 1 1 1 39 LEU HA . 39 . HA 1 1
183 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
184 1 1 1 1 40 THR H . 40 . HN 1 1
184 1 2 1 1 40 THR MG . 40 . HG2# 1 1
185 1 1 1 1 40 THR HA . 40 . HA 1 1
185 1 2 1 1 40 THR HB . 40 . HB 1 1
186 1 1 1 1 40 THR HA . 40 . HA 1 1
186 1 2 1 1 40 THR MG . 40 . HG2# 1 1
187 1 1 1 1 41 ARG H . 41 . HN 1 1
187 1 2 1 1 41 ARG HB3 . 41 . HB1 1 1
188 1 1 1 1 41 ARG H . 41 . HN 1 1
188 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1
189 1 1 1 1 41 ARG H . 41 . HN 1 1
189 1 2 1 1 41 ARG QG . 41 . HG# 1 1
190 1 1 1 1 41 ARG H . 41 . HN 1 1
190 1 2 1 1 41 ARG QD . 41 . HD# 1 1
191 1 1 1 1 41 ARG HA . 41 . HA 1 1
191 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1
192 1 1 1 1 41 ARG HA . 41 . HA 1 1
192 1 2 1 1 41 ARG QG . 41 . HG# 1 1
193 1 1 1 1 41 ARG HA . 41 . HA 1 1
193 1 2 1 1 41 ARG QD . 41 . HD# 1 1
194 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1
194 1 2 1 1 41 ARG QD . 41 . HD# 1 1
195 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1
195 1 2 1 1 41 ARG HE . 41 . HE 1 1
196 1 1 1 1 42 GLU H . 42 . HN 1 1
196 1 2 1 1 42 GLU HA . 42 . HA 1 1
197 1 1 1 1 42 GLU H . 42 . HN 1 1
197 1 2 1 1 42 GLU HB3 . 42 . HB1 1 1
198 1 1 1 1 42 GLU H . 42 . HN 1 1
198 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
199 1 1 1 1 42 GLU H . 42 . HN 1 1
199 1 2 1 1 42 GLU QG . 42 . HG# 1 1
200 1 1 1 1 42 GLU HA . 42 . HA 1 1
200 1 2 1 1 42 GLU HB3 . 42 . HB1 1 1
201 1 1 1 1 42 GLU HA . 42 . HA 1 1
201 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
202 1 1 1 1 42 GLU HA . 42 . HA 1 1
202 1 2 1 1 42 GLU QG . 42 . HG# 1 1
203 1 1 1 1 43 ASP H . 43 . HN 1 1
203 1 2 1 1 43 ASP QB . 43 . HB# 1 1
204 1 1 1 1 43 ASP HA . 43 . HA 1 1
204 1 2 1 1 43 ASP HB3 . 43 . HB1 1 1
205 1 1 1 1 43 ASP HA . 43 . HA 1 1
205 1 2 1 1 43 ASP HB2 . 43 . HB2 1 1
206 1 1 1 1 44 VAL H . 44 . HN 1 1
206 1 2 1 1 44 VAL HB . 44 . HB 1 1
207 1 1 1 1 44 VAL H . 44 . HN 1 1
207 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1
208 1 1 1 1 44 VAL H . 44 . HN 1 1
208 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
209 1 1 1 1 44 VAL HA . 44 . HA 1 1
209 1 2 1 1 44 VAL HB . 44 . HB 1 1
210 1 1 1 1 44 VAL HA . 44 . HA 1 1
210 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1
211 1 1 1 1 44 VAL HA . 44 . HA 1 1
211 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
212 1 1 1 1 45 GLU H . 45 . HN 1 1
212 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
213 1 1 1 1 45 GLU H . 45 . HN 1 1
213 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
214 1 1 1 1 45 GLU H . 45 . HN 1 1
214 1 2 1 1 45 GLU QG . 45 . HG# 1 1
215 1 1 1 1 45 GLU HA . 45 . HA 1 1
215 1 2 1 1 45 GLU QG . 45 . HG# 1 1
216 1 1 1 1 46 LYS H . 46 . HN 1 1
216 1 2 1 1 46 LYS QB . 46 . HB# 1 1
217 1 1 1 1 47 HIS H . 47 . HN 1 1
217 1 2 1 1 47 HIS HA . 47 . HA 1 1
218 1 1 1 1 47 HIS H . 47 . HN 1 1
218 1 2 1 1 47 HIS HB3 . 47 . HB1 1 1
219 1 1 1 1 47 HIS H . 47 . HN 1 1
219 1 2 1 1 47 HIS HB2 . 47 . HB2 1 1
220 1 1 1 1 47 HIS HA . 47 . HA 1 1
220 1 2 1 1 47 HIS HB3 . 47 . HB1 1 1
221 1 1 1 1 47 HIS HA . 47 . HA 1 1
221 1 2 1 1 47 HIS HB2 . 47 . HB2 1 1
222 1 1 1 1 47 HIS HA . 47 . HA 1 1
222 1 2 1 1 47 HIS HD2 . 47 . HD2 1 1
223 1 1 1 1 47 HIS HB3 . 47 . HB1 1 1
223 1 2 1 1 47 HIS HD2 . 47 . HD2 1 1
224 1 1 1 1 47 HIS HB2 . 47 . HB2 1 1
224 1 2 1 1 47 HIS HD2 . 47 . HD2 1 1
225 1 1 1 1 48 LEU H . 48 . HN 1 1
225 1 2 1 1 48 LEU HA . 48 . HA 1 1
226 1 1 1 1 48 LEU H . 48 . HN 1 1
226 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
227 1 1 1 1 48 LEU H . 48 . HN 1 1
227 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
228 1 1 1 1 48 LEU H . 48 . HN 1 1
228 1 2 1 1 48 LEU HG . 48 . HG 1 1
229 1 1 1 1 48 LEU H . 48 . HN 1 1
229 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
230 1 1 1 1 48 LEU H . 48 . HN 1 1
230 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
231 1 1 1 1 48 LEU HA . 48 . HA 1 1
231 1 2 1 1 48 LEU HG . 48 . HG 1 1
232 1 1 1 1 48 LEU HA . 48 . HA 1 1
232 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
233 1 1 1 1 48 LEU HA . 48 . HA 1 1
233 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
234 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
234 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
235 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
235 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
236 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
236 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
237 1 1 1 1 49 ALA H . 49 . HN 1 1
237 1 2 1 1 49 ALA MB . 49 . HB# 1 1
238 1 1 1 1 50 LYS H . 50 . HN 1 1
238 1 2 1 1 50 LYS HA . 50 . HA 1 1
239 1 1 1 1 51 ALA H . 51 . HN 1 1
239 1 2 1 1 51 ALA HA . 51 . HA 1 1
240 1 1 1 1 51 ALA H . 51 . HN 1 1
240 1 2 1 1 51 ALA MB . 51 . 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 . . . . . 3.0 1.8 3.3 1 1
2 1 . . . . . 3.0 1.8 3.3 1 1
3 1 . . . . . 4.0 1.8 7.0 1 1
4 1 . . . . . 3.0 1.8 5.3 1 1
5 1 . . . . . 3.0 1.8 5.3 1 1
6 1 . . . . . 3.0 1.8 4.8 1 1
7 1 . . . . . 3.0 1.8 4.3 1 1
8 1 . . . . . 3.0 1.8 4.3 1 1
9 1 . . . . . 5.0 2.5 7.5 1 1
10 1 . . . . . 5.0 2.5 7.5 1 1
11 1 . . . . . 3.0 1.8 5.7 1 1
12 1 . . . . . 3.0 1.8 5.8 1 1
13 1 . . . . . 3.0 1.8 5.8 1 1
14 1 . . . . . 3.0 1.8 4.3 1 1
15 1 . . . . . 4.0 1.8 6.0 1 1
16 1 . . . . . 3.0 1.8 4.3 1 1
17 1 . . . . . 3.0 1.8 3.3 1 1
18 1 . . . . . 3.0 1.8 4.3 1 1
19 1 . . . . . 4.0 1.8 6.0 1 1
20 1 . . . . . 3.0 1.8 4.3 1 1
21 1 . . . . . 3.0 1.8 4.3 1 1
22 1 . . . . . 4.0 1.8 6.0 1 1
23 1 . . . . . 3.0 1.8 3.3 1 1
24 1 . . . . . 3.0 1.8 3.3 1 1
25 1 . . . . . 3.0 1.8 4.3 1 1
26 1 . . . . . 4.0 1.8 6.0 1 1
27 1 . . . . . 3.0 1.8 3.3 1 1
28 1 . . . . . 3.0 1.8 3.3 1 1
29 1 . . . . . 3.0 1.8 3.3 1 1
30 1 . . . . . 3.0 1.8 4.3 1 1
31 1 . . . . . 4.0 1.8 6.0 1 1
32 1 . . . . . 3.0 1.8 3.3 1 1
33 1 . . . . . 3.0 1.8 3.3 1 1
34 1 . . . . . 3.0 1.8 3.3 1 1
35 1 . . . . . 3.0 1.8 4.3 1 1
36 1 . . . . . 3.0 1.8 3.3 1 1
37 1 . . . . . 3.0 1.8 4.8 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 3.0 1.8 3.3 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 7.4 1 1
42 1 . . . . . 3.0 1.8 3.3 1 1
43 1 . . . . . 3.0 1.8 3.3 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 3.0 1.8 5.7 1 1
46 1 . . . . . 3.0 1.8 4.3 1 1
47 1 . . . . . 3.0 1.8 3.3 1 1
48 1 . . . . . 3.0 1.8 3.3 1 1
49 1 . . . . . 3.0 1.8 3.3 1 1
50 1 . . . . . 3.0 1.8 3.3 1 1
51 1 . . . . . 3.0 1.8 4.8 1 1
52 1 . . . . . 2.5 1.8 2.8 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 6.5 1 1
56 1 . . . . . 4.0 1.8 6.5 1 1
57 1 . . . . . 3.0 1.8 3.3 1 1
58 1 . . . . . 3.0 1.8 3.3 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 3.0 1.8 4.8 1 1
61 1 . . . . . 3.0 1.8 4.8 1 1
62 1 . . . . . 3.0 1.8 4.8 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 3.0 1.8 3.3 1 1
65 1 . . . . . 4.0 1.8 6.0 1 1
66 1 . . . . . 3.0 1.8 3.3 1 1
67 1 . . . . . 3.0 1.8 3.3 1 1
68 1 . . . . . 3.0 1.8 4.3 1 1
69 1 . . . . . 5.0 2.5 6.0 1 1
70 1 . . . . . 5.0 2.5 6.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 5.0 2.5 7.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 3.0 1.8 3.3 1 1
79 1 . . . . . 4.0 1.8 6.0 1 1
80 1 . . . . . 3.0 1.8 3.3 1 1
81 1 . . . . . 3.0 1.8 3.3 1 1
82 1 . . . . . 4.0 1.8 6.0 1 1
83 1 . . . . . 3.0 1.8 4.3 1 1
84 1 . . . . . 3.0 1.8 3.3 1 1
85 1 . . . . . 3.0 1.8 3.3 1 1
86 1 . . . . . 3.0 1.8 3.3 1 1
87 1 . . . . . 4.0 1.8 6.5 1 1
88 1 . . . . . 3.0 1.8 3.3 1 1
89 1 . . . . . 3.0 1.8 3.3 1 1
90 1 . . . . . 3.0 1.8 4.8 1 1
91 1 . . . . . 4.0 1.8 6.5 1 1
92 1 . . . . . 3.0 1.8 4.8 1 1
93 1 . . . . . 3.0 1.8 4.8 1 1
94 1 . . . . . 3.0 1.8 4.8 1 1
95 1 . . . . . 3.0 1.8 4.8 1 1
96 1 . . . . . 3.0 1.8 4.3 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 6.5 1 1
99 1 . . . . . 4.0 1.8 6.5 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 6.5 1 1
102 1 . . . . . 3.0 1.8 4.8 1 1
103 1 . . . . . 3.0 1.8 3.3 1 1
104 1 . . . . . 3.0 1.8 4.8 1 1
105 1 . . . . . 3.0 1.8 3.3 1 1
106 1 . . . . . 3.0 1.8 3.3 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 6.0 1 1
109 1 . . . . . 3.0 1.8 3.3 1 1
110 1 . . . . . 3.0 1.8 3.3 1 1
111 1 . . . . . 3.0 1.8 4.3 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 3.0 1.8 3.3 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 2.5 1.8 2.8 1 1
116 1 . . . . . 3.0 1.8 3.3 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 5.0 2.5 6.0 1 1
121 1 . . . . . 5.0 2.5 6.0 1 1
122 1 . . . . . 2.5 1.8 2.8 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 3.0 1.8 3.3 1 1
126 1 . . . . . 3.0 1.8 3.3 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 3.0 1.8 3.3 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 6.5 1 1
131 1 . . . . . 4.0 1.8 6.5 1 1
132 1 . . . . . 3.0 1.8 4.3 1 1
133 1 . . . . . 3.0 1.8 4.3 1 1
134 1 . . . . . 4.0 1.8 6.5 1 1
135 1 . . . . . 3.0 1.8 4.8 1 1
136 1 . . . . . 3.0 1.8 4.8 1 1
137 1 . . . . . 3.0 1.8 4.8 1 1
138 1 . . . . . 3.0 1.8 4.8 1 1
139 1 . . . . . 3.0 1.8 4.8 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 3.0 1.8 3.3 1 1
143 1 . . . . . 3.0 1.8 3.3 1 1
144 1 . . . . . 3.0 1.8 4.8 1 1
145 1 . . . . . 3.0 1.8 4.3 1 1
146 1 . . . . . 3.0 1.8 3.3 1 1
147 1 . . . . . 3.0 1.8 3.3 1 1
148 1 . . . . . 3.0 1.8 4.8 1 1
149 1 . . . . . 3.0 1.8 3.3 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 6.5 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 3.0 1.8 3.3 1 1
155 1 . . . . . 3.0 1.8 4.8 1 1
156 1 . . . . . 4.0 1.8 6.5 1 1
157 1 . . . . . 3.0 1.8 4.3 1 1
158 1 . . . . . 2.5 1.8 3.8 1 1
159 1 . . . . . 4.0 1.8 6.5 1 1
160 1 . . . . . 3.0 1.8 3.3 1 1
161 1 . . . . . 3.0 1.8 4.8 1 1
162 1 . . . . . 2.5 1.8 3.8 1 1
163 1 . . . . . 3.0 1.8 3.3 1 1
164 1 . . . . . 4.0 1.8 6.5 1 1
165 1 . . . . . 3.0 1.8 4.8 1 1
166 1 . . . . . 3.0 1.8 3.3 1 1
167 1 . . . . . 3.0 1.8 4.8 1 1
168 1 . . . . . 3.0 1.8 4.8 1 1
169 1 . . . . . 2.5 1.8 3.8 1 1
170 1 . . . . . 3.0 1.8 3.3 1 1
171 1 . . . . . 2.5 1.8 2.8 1 1
172 1 . . . . . 4.0 1.8 6.0 1 1
173 1 . . . . . 4.0 1.8 6.0 1 1
174 1 . . . . . 4.0 1.8 6.0 1 1
175 1 . . . . . 3.0 1.8 3.3 1 1
176 1 . . . . . 3.0 1.8 3.3 1 1
177 1 . . . . . 4.0 1.8 6.5 1 1
178 1 . . . . . 4.0 1.8 6.5 1 1
179 1 . . . . . 3.0 1.8 3.3 1 1
180 1 . . . . . 2.5 1.8 2.8 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 3.0 1.8 4.8 1 1
183 1 . . . . . 3.0 1.8 4.8 1 1
184 1 . . . . . 4.0 1.8 6.5 1 1
185 1 . . . . . 3.0 1.8 3.3 1 1
186 1 . . . . . 3.0 1.8 4.8 1 1
187 1 . . . . . 3.0 1.8 3.3 1 1
188 1 . . . . . 3.0 1.8 3.3 1 1
189 1 . . . . . 4.0 1.8 6.0 1 1
190 1 . . . . . 5.0 2.5 7.0 1 1
191 1 . . . . . 2.5 1.8 2.8 1 1
192 1 . . . . . 3.0 1.8 4.3 1 1
193 1 . . . . . 4.0 1.8 6.0 1 1
194 1 . . . . . 3.0 1.8 4.3 1 1
195 1 . . . . . 5.0 2.5 6.0 1 1
196 1 . . . . . 3.0 1.8 3.3 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 3.0 1.8 3.3 1 1
199 1 . . . . . 5.0 2.5 7.0 1 1
200 1 . . . . . 3.0 1.8 3.3 1 1
201 1 . . . . . 3.0 1.8 3.3 1 1
202 1 . . . . . 3.0 1.8 4.3 1 1
203 1 . . . . . 3.0 1.8 4.3 1 1
204 1 . . . . . 3.0 1.8 3.3 1 1
205 1 . . . . . 3.0 1.8 3.3 1 1
206 1 . . . . . 2.5 1.8 2.8 1 1
207 1 . . . . . 4.0 1.8 6.5 1 1
208 1 . . . . . 3.0 1.8 4.8 1 1
209 1 . . . . . 3.0 1.8 3.3 1 1
210 1 . . . . . 3.0 1.8 4.8 1 1
211 1 . . . . . 3.0 1.8 4.8 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 3.0 1.8 3.3 1 1
214 1 . . . . . 4.0 1.8 6.0 1 1
215 1 . . . . . 3.0 1.8 4.3 1 1
216 1 . . . . . 3.0 1.8 4.3 1 1
217 1 . . . . . 3.0 1.8 3.3 1 1
218 1 . . . . . 3.0 1.8 3.3 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 3.0 1.8 3.3 1 1
221 1 . . . . . 3.0 1.8 3.3 1 1
222 1 . . . . . 5.0 2.5 6.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 3.0 1.8 3.3 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 3.0 1.8 3.3 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 4.0 1.8 6.5 1 1
230 1 . . . . . 4.0 1.8 6.5 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 6.5 1 1
233 1 . . . . . 2.5 1.8 4.3 1 1
234 1 . . . . . 3.0 1.8 4.8 1 1
235 1 . . . . . 3.0 1.8 4.8 1 1
236 1 . . . . . 2.5 1.8 4.3 1 1
237 1 . . . . . 3.0 1.8 4.8 1 1
238 1 . . . . . 3.0 1.8 3.3 1 1
239 1 . . . . . 3.0 1.8 3.3 1 1
240 1 . . . . . 3.0 1.8 4.8 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
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 16 ILE MD . 16 . HD# 1 2
1 1 2 1 1 40 THR HA . 40 . HA 1 2
2 1 1 1 1 16 ILE MD . 16 . HD# 1 2
2 1 2 1 1 41 ARG H . 41 . HN 1 2
3 1 1 1 1 16 ILE HG13 . 16 . HG11 1 2
3 1 2 1 1 41 ARG HA . 41 . HA 1 2
4 1 1 1 1 16 ILE MD . 16 . HD# 1 2
4 1 2 1 1 41 ARG HA . 41 . HA 1 2
5 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 2
5 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 2
6 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 2
6 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 2
7 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 2
7 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 2
8 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 2
8 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 2
9 1 1 1 1 23 HIS HB3 . 23 . HB1 1 2
9 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 2
10 1 1 1 1 23 HIS HB2 . 23 . HB2 1 2
10 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 2
11 1 1 1 1 23 HIS HD2 . 23 . HD2 1 2
11 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 2
12 1 1 1 1 23 HIS HD2 . 23 . HD2 1 2
12 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 2
13 1 1 1 1 23 HIS HE1 . 23 . HE1 1 2
13 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 2
14 1 1 1 1 23 HIS HE1 . 23 . HE1 1 2
14 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 2
15 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 2
15 1 2 1 1 47 HIS HD2 . 47 . HD2 1 2
16 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 2
16 1 2 1 1 47 HIS HD2 . 47 . HD2 1 2
17 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 2
17 1 2 1 1 47 HIS HB3 . 47 . HB1 1 2
18 1 1 1 1 27 ALA H . 27 . HN 1 2
18 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 2
19 1 1 1 1 29 ALA MB . 29 . HB# 1 2
19 1 2 1 1 47 HIS HE1 . 47 . HE1 1 2
20 1 1 1 1 30 ILE MG . 30 . HG2# 1 2
20 1 2 1 1 43 ASP HB3 . 43 . HB1 1 2
21 1 1 1 1 30 ILE MG . 30 . HG2# 1 2
21 1 2 1 1 43 ASP HB2 . 43 . HB2 1 2
22 1 1 1 1 30 ILE HG13 . 30 . HG11 1 2
22 1 2 1 1 43 ASP HB3 . 43 . HB1 1 2
23 1 1 1 1 30 ILE HG12 . 30 . HG12 1 2
23 1 2 1 1 44 VAL HA . 44 . HA 1 2
24 1 1 1 1 30 ILE HG13 . 30 . HG11 1 2
24 1 2 1 1 44 VAL HA . 44 . HA 1 2
25 1 1 1 1 30 ILE HG13 . 30 . HG11 1 2
25 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 2
26 1 1 1 1 30 ILE MG . 30 . HG2# 1 2
26 1 2 1 1 44 VAL HA . 44 . HA 1 2
27 1 1 1 1 30 ILE HG13 . 30 . HG11 1 2
27 1 2 1 1 47 HIS HB3 . 47 . HB1 1 2
28 1 1 1 1 30 ILE HG13 . 30 . HG11 1 2
28 1 2 1 1 47 HIS HB2 . 47 . HB2 1 2
29 1 1 1 1 30 ILE HG13 . 30 . HG11 1 2
29 1 2 1 1 47 HIS HD2 . 47 . HD2 1 2
30 1 1 1 1 30 ILE HG13 . 30 . HG11 1 2
30 1 2 1 1 47 HIS HE1 . 47 . HE1 1 2
31 1 1 1 1 30 ILE MG . 30 . HG2# 1 2
31 1 2 1 1 47 HIS HB3 . 47 . HB1 1 2
32 1 1 1 1 30 ILE MG . 30 . HG2# 1 2
32 1 2 1 1 47 HIS HB2 . 47 . HB2 1 2
33 1 1 1 1 30 ILE MG . 30 . HG2# 1 2
33 1 2 1 1 47 HIS HE1 . 47 . HE1 1 2
34 1 1 1 1 30 ILE MD . 30 . HD# 1 2
34 1 2 1 1 47 HIS HB3 . 47 . HB1 1 2
35 1 1 1 1 30 ILE MD . 30 . HD# 1 2
35 1 2 1 1 47 HIS HE1 . 47 . HE1 1 2
36 1 1 1 1 32 GLY HA3 . 32 . HA1 1 2
36 1 2 1 1 39 LEU HA . 39 . HA 1 2
37 1 1 1 1 32 GLY HA2 . 32 . HA2 1 2
37 1 2 1 1 39 LEU HA . 39 . HA 1 2
38 1 1 1 1 32 GLY HA3 . 32 . HA1 1 2
38 1 2 1 1 39 LEU QD . 39 . HD* 1 2
39 1 1 1 1 32 GLY HA2 . 32 . HA2 1 2
39 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 2
40 1 1 1 1 32 GLY HA2 . 32 . HA2 1 2
40 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 2
41 1 1 1 1 32 GLY HA2 . 32 . HA2 1 2
41 1 2 1 1 40 THR MG . 40 . HG2# 1 2
42 1 1 1 1 34 GLY H . 34 . HN 1 2
42 1 2 1 1 40 THR MG . 40 . HG2# 1 2
43 1 1 1 1 34 GLY HA3 . 34 . HA1 1 2
43 1 2 1 1 40 THR MG . 40 . HG2# 1 2
44 1 1 1 1 34 GLY HA2 . 34 . HA2 1 2
44 1 2 1 1 40 THR MG . 40 . HG2# 1 2
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 . . . . . 3.0 1.8 4.8 1 2
2 1 . . . . . 4.0 1.8 6.5 1 2
3 1 . . . . . 4.0 1.8 5.0 1 2
4 1 . . . . . 4.0 1.8 6.5 1 2
5 1 . . . . . 3.0 1.8 6.3 1 2
6 1 . . . . . 4.0 1.8 8.0 1 2
7 1 . . . . . 4.0 1.8 8.0 1 2
8 1 . . . . . 3.0 1.8 6.3 1 2
9 1 . . . . . 3.0 1.8 4.8 1 2
10 1 . . . . . 4.0 1.8 6.5 1 2
11 1 . . . . . 4.0 1.8 6.5 1 2
12 1 . . . . . 4.0 1.8 6.5 1 2
13 1 . . . . . 5.0 2.5 7.5 1 2
14 1 . . . . . 4.0 1.8 6.5 1 2
15 1 . . . . . 4.0 1.8 6.5 1 2
16 1 . . . . . 3.0 1.8 4.8 1 2
17 1 . . . . . 5.0 2.5 7.5 1 2
18 1 . . . . . 4.0 1.8 6.5 1 2
19 1 . . . . . 5.0 2.5 7.0 1 2
20 1 . . . . . 3.0 1.8 4.8 1 2
21 1 . . . . . 4.0 1.8 6.5 1 2
22 1 . . . . . 5.0 2.5 6.0 1 2
23 1 . . . . . 4.0 1.8 5.0 1 2
24 1 . . . . . 3.0 1.8 3.3 1 2
25 1 . . . . . 3.0 1.8 4.8 1 2
26 1 . . . . . 3.0 1.8 4.8 1 2
27 1 . . . . . 4.0 1.8 5.0 1 2
28 1 . . . . . 4.0 1.8 5.0 1 2
29 1 . . . . . 4.0 1.8 5.0 1 2
30 1 . . . . . 5.0 2.5 6.0 1 2
31 1 . . . . . 4.0 1.8 6.5 1 2
32 1 . . . . . 4.0 1.8 6.5 1 2
33 1 . . . . . 5.0 2.5 7.5 1 2
34 1 . . . . . 4.0 1.8 6.5 1 2
35 1 . . . . . 5.0 2.5 7.5 1 2
36 1 . . . . . 3.0 1.8 3.3 1 2
37 1 . . . . . 3.0 1.8 3.3 1 2
38 1 . . . . . 4.0 1.8 7.7 1 2
39 1 . . . . . 4.0 1.8 6.5 1 2
40 1 . . . . . 4.0 1.8 6.5 1 2
41 1 . . . . . 4.0 1.8 6.5 1 2
42 1 . . . . . 3.0 1.8 4.8 1 2
43 1 . . . . . 3.0 1.8 4.8 1 2
44 1 . . . . . 3.0 1.8 4.8 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
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 3 SER QB . 3 . HB# 1 3
1 1 2 1 1 5 GLU H . 5 . HN 1 3
2 1 1 1 1 3 SER H . 3 . HN 1 3
2 1 2 1 1 6 GLU QB . 6 . HB# 1 3
3 1 1 1 1 12 LEU HA . 12 . HA 1 3
3 1 2 1 1 16 ILE HB . 16 . HB 1 3
4 1 1 1 1 12 LEU HB3 . 12 . HB1 1 3
4 1 2 1 1 16 ILE HB . 16 . HB 1 3
5 1 1 1 1 13 SER HA . 13 . HA 1 3
5 1 2 1 1 15 ALA H . 15 . HN 1 3
6 1 1 1 1 13 SER H . 13 . HN 1 3
6 1 2 1 1 16 ILE HB . 16 . HB 1 3
7 1 1 1 1 13 SER H . 13 . HN 1 3
7 1 2 1 1 16 ILE H . 16 . HN 1 3
8 1 1 1 1 13 SER HA . 13 . HA 1 3
8 1 2 1 1 16 ILE HB . 16 . HB 1 3
9 1 1 1 1 14 PRO HA . 14 . HA 1 3
9 1 2 1 1 17 ARG H . 17 . HN 1 3
10 1 1 1 1 15 ALA HA . 15 . HA 1 3
10 1 2 1 1 17 ARG H . 17 . HN 1 3
11 1 1 1 1 15 ALA HA . 15 . HA 1 3
11 1 2 1 1 18 ARG H . 18 . HN 1 3
12 1 1 1 1 16 ILE HA . 16 . HA 1 3
12 1 2 1 1 19 LEU H . 19 . HN 1 3
13 1 1 1 1 16 ILE HA . 16 . HA 1 3
13 1 2 1 1 19 LEU HB3 . 19 . HB1 1 3
14 1 1 1 1 16 ILE HA . 16 . HA 1 3
14 1 2 1 1 19 LEU HB2 . 19 . HB2 1 3
15 1 1 1 1 16 ILE HA . 16 . HA 1 3
15 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 3
16 1 1 1 1 17 ARG HA . 17 . HA 1 3
16 1 2 1 1 20 LEU H . 20 . HN 1 3
17 1 1 1 1 17 ARG HA . 17 . HA 1 3
17 1 2 1 1 20 LEU QB . 20 . HB# 1 3
18 1 1 1 1 18 ARG HA . 18 . HA 1 3
18 1 2 1 1 21 ALA H . 21 . HN 1 3
19 1 1 1 1 18 ARG HA . 18 . HA 1 3
19 1 2 1 1 21 ALA MB . 21 . HB# 1 3
20 1 1 1 1 18 ARG HA . 18 . HA 1 3
20 1 2 1 1 22 GLU H . 22 . HN 1 3
21 1 1 1 1 19 LEU H . 19 . HN 1 3
21 1 2 1 1 21 ALA H . 21 . HN 1 3
22 1 1 1 1 19 LEU HA . 19 . HA 1 3
22 1 2 1 1 22 GLU H . 22 . HN 1 3
23 1 1 1 1 19 LEU HA . 19 . HA 1 3
23 1 2 1 1 22 GLU HB3 . 22 . HB1 1 3
24 1 1 1 1 19 LEU HA . 19 . HA 1 3
24 1 2 1 1 23 HIS HD2 . 23 . HD2 1 3
25 1 1 1 1 19 LEU HG . 19 . HG 1 3
25 1 2 1 1 23 HIS HD2 . 23 . HD2 1 3
26 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 3
26 1 2 1 1 23 HIS HD2 . 23 . HD2 1 3
27 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 3
27 1 2 1 1 23 HIS HD2 . 23 . HD2 1 3
28 1 1 1 1 19 LEU HA . 19 . HA 1 3
28 1 2 1 1 23 HIS HE1 . 23 . HE1 1 3
29 1 1 1 1 19 LEU HG . 19 . HG 1 3
29 1 2 1 1 23 HIS HE1 . 23 . HE1 1 3
30 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 3
30 1 2 1 1 23 HIS HE1 . 23 . HE1 1 3
31 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 3
31 1 2 1 1 23 HIS HE1 . 23 . HE1 1 3
32 1 1 1 1 20 LEU HA . 20 . HA 1 3
32 1 2 1 1 23 HIS HB3 . 23 . HB1 1 3
33 1 1 1 1 20 LEU HA . 20 . HA 1 3
33 1 2 1 1 23 HIS HB2 . 23 . HB2 1 3
34 1 1 1 1 20 LEU HA . 20 . HA 1 3
34 1 2 1 1 23 HIS HD2 . 23 . HD2 1 3
35 1 1 1 1 20 LEU HA . 20 . HA 1 3
35 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 3
36 1 1 1 1 20 LEU HA . 20 . HA 1 3
36 1 2 1 1 25 LEU HB2 . 25 . HB2 1 3
37 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 3
37 1 2 1 1 25 LEU HB3 . 25 . HB1 1 3
38 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 3
38 1 2 1 1 25 LEU HB2 . 25 . HB2 1 3
39 1 1 1 1 21 ALA HA . 21 . HA 1 3
39 1 2 1 1 24 ASN H . 24 . HN 1 3
40 1 1 1 1 22 GLU HA . 22 . HA 1 3
40 1 2 1 1 24 ASN H . 24 . HN 1 3
41 1 1 1 1 23 HIS HB3 . 23 . HB1 1 3
41 1 2 1 1 25 LEU HG . 25 . HG 1 3
42 1 1 1 1 23 HIS HB2 . 23 . HB2 1 3
42 1 2 1 1 25 LEU HG . 25 . HG 1 3
43 1 1 1 1 23 HIS HB2 . 23 . HB2 1 3
43 1 2 1 1 25 LEU HB2 . 25 . HB2 1 3
44 1 1 1 1 23 HIS HB3 . 23 . HB1 1 3
44 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 3
45 1 1 1 1 23 HIS HB2 . 23 . HB2 1 3
45 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 3
46 1 1 1 1 25 LEU HB3 . 25 . HB1 1 3
46 1 2 1 1 30 ILE HG13 . 30 . HG11 1 3
47 1 1 1 1 25 LEU HB3 . 25 . HB1 1 3
47 1 2 1 1 30 ILE HG12 . 30 . HG12 1 3
48 1 1 1 1 25 LEU HB2 . 25 . HB2 1 3
48 1 2 1 1 30 ILE HG13 . 30 . HG11 1 3
49 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 3
49 1 2 1 1 30 ILE HG13 . 30 . HG11 1 3
50 1 1 1 1 26 ASP HA . 26 . HA 1 3
50 1 2 1 1 28 SER H . 28 . HN 1 3
51 1 1 1 1 26 ASP QB . 26 . HB# 1 3
51 1 2 1 1 28 SER H . 28 . HN 1 3
52 1 1 1 1 26 ASP HB3 . 26 . HB1 1 3
52 1 2 1 1 29 ALA MB . 29 . HB# 1 3
53 1 1 1 1 26 ASP HB2 . 26 . HB2 1 3
53 1 2 1 1 29 ALA MB . 29 . HB# 1 3
54 1 1 1 1 27 ALA HA . 27 . HA 1 3
54 1 2 1 1 29 ALA H . 29 . HN 1 3
55 1 1 1 1 27 ALA HA . 27 . HA 1 3
55 1 2 1 1 30 ILE HB . 30 . HB 1 3
56 1 1 1 1 27 ALA HA . 27 . HA 1 3
56 1 2 1 1 30 ILE HG13 . 30 . HG11 1 3
57 1 1 1 1 27 ALA HA . 27 . HA 1 3
57 1 2 1 1 30 ILE HG12 . 30 . HG12 1 3
58 1 1 1 1 27 ALA HA . 27 . HA 1 3
58 1 2 1 1 30 ILE MD . 30 . HD# 1 3
59 1 1 1 1 27 ALA MB . 27 . HB# 1 3
59 1 2 1 1 30 ILE HG13 . 30 . HG11 1 3
60 1 1 1 1 28 SER H . 28 . HN 1 3
60 1 2 1 1 30 ILE H . 30 . HN 1 3
61 1 1 1 1 28 SER HA . 28 . HA 1 3
61 1 2 1 1 30 ILE H . 30 . HN 1 3
62 1 1 1 1 32 GLY HA2 . 32 . HA2 1 3
62 1 2 1 1 34 GLY H . 34 . HN 1 3
63 1 1 1 1 33 THR HA . 33 . HA 1 3
63 1 2 1 1 37 GLY HA3 . 37 . HA1 1 3
64 1 1 1 1 33 THR HA . 33 . HA 1 3
64 1 2 1 1 37 GLY HA2 . 37 . HA2 1 3
65 1 1 1 1 33 THR H . 33 . HN 1 3
65 1 2 1 1 38 ARG H . 38 . HN 1 3
66 1 1 1 1 34 GLY H . 34 . HN 1 3
66 1 2 1 1 38 ARG H . 38 . HN 1 3
67 1 1 1 1 34 GLY QA . 34 . HA# 1 3
67 1 2 1 1 38 ARG HB3 . 38 . HB1 1 3
68 1 1 1 1 34 GLY QA . 34 . HA# 1 3
68 1 2 1 1 38 ARG HB2 . 38 . HB2 1 3
69 1 1 1 1 35 VAL H . 35 . HN 1 3
69 1 2 1 1 40 THR MG . 40 . HG2# 1 3
70 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 3
70 1 2 1 1 38 ARG QD . 38 . HD# 1 3
71 1 1 1 1 39 LEU HA . 39 . HA 1 3
71 1 2 1 1 43 ASP HB2 . 43 . HB2 1 3
72 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 3
72 1 2 1 1 43 ASP HB3 . 43 . HB1 1 3
73 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 3
73 1 2 1 1 43 ASP HB2 . 43 . HB2 1 3
74 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 3
74 1 2 1 1 43 ASP HB3 . 43 . HB1 1 3
75 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 3
75 1 2 1 1 43 ASP HB2 . 43 . HB2 1 3
76 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 3
76 1 2 1 1 44 VAL HB . 44 . HB 1 3
77 1 1 1 1 40 THR HA . 40 . HA 1 3
77 1 2 1 1 42 GLU H . 42 . HN 1 3
78 1 1 1 1 40 THR HB . 40 . HB 1 3
78 1 2 1 1 42 GLU H . 42 . HN 1 3
79 1 1 1 1 40 THR H . 40 . HN 1 3
79 1 2 1 1 43 ASP H . 43 . HN 1 3
80 1 1 1 1 40 THR H . 40 . HN 1 3
80 1 2 1 1 43 ASP HB3 . 43 . HB1 1 3
81 1 1 1 1 40 THR H . 40 . HN 1 3
81 1 2 1 1 43 ASP HB2 . 43 . HB2 1 3
82 1 1 1 1 41 ARG H . 41 . HN 1 3
82 1 2 1 1 43 ASP H . 43 . HN 1 3
83 1 1 1 1 41 ARG HA . 41 . HA 1 3
83 1 2 1 1 44 VAL H . 44 . HN 1 3
84 1 1 1 1 41 ARG HA . 41 . HA 1 3
84 1 2 1 1 44 VAL HB . 44 . HB 1 3
85 1 1 1 1 41 ARG HA . 41 . HA 1 3
85 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 3
86 1 1 1 1 42 GLU HA . 42 . HA 1 3
86 1 2 1 1 44 VAL H . 44 . HN 1 3
87 1 1 1 1 42 GLU HA . 42 . HA 1 3
87 1 2 1 1 45 GLU H . 45 . HN 1 3
88 1 1 1 1 43 ASP H . 43 . HN 1 3
88 1 2 1 1 45 GLU H . 45 . HN 1 3
89 1 1 1 1 43 ASP HA . 43 . HA 1 3
89 1 2 1 1 46 LYS H . 46 . HN 1 3
90 1 1 1 1 43 ASP HA . 43 . HA 1 3
90 1 2 1 1 46 LYS QB . 46 . HB# 1 3
91 1 1 1 1 44 VAL HA . 44 . HA 1 3
91 1 2 1 1 47 HIS H . 47 . HN 1 3
92 1 1 1 1 44 VAL HA . 44 . HA 1 3
92 1 2 1 1 47 HIS HA . 47 . HA 1 3
93 1 1 1 1 44 VAL HA . 44 . HA 1 3
93 1 2 1 1 47 HIS HB3 . 47 . HB1 1 3
94 1 1 1 1 44 VAL HA . 44 . HA 1 3
94 1 2 1 1 47 HIS HB2 . 47 . HB2 1 3
95 1 1 1 1 44 VAL HA . 44 . HA 1 3
95 1 2 1 1 47 HIS HD2 . 47 . HD2 1 3
96 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 3
96 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 3
97 1 1 1 1 45 GLU HA . 45 . HA 1 3
97 1 2 1 1 48 LEU H . 48 . HN 1 3
98 1 1 1 1 45 GLU HA . 45 . HA 1 3
98 1 2 1 1 48 LEU HB2 . 48 . HB2 1 3
99 1 1 1 1 45 GLU HA . 45 . HA 1 3
99 1 2 1 1 48 LEU HG . 48 . HG 1 3
100 1 1 1 1 45 GLU HA . 45 . HA 1 3
100 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 3
101 1 1 1 1 45 GLU QG . 45 . HG# 1 3
101 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 3
102 1 1 1 1 46 LYS H . 46 . HN 1 3
102 1 2 1 1 48 LEU H . 48 . HN 1 3
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 . . . . . 4.0 1.8 6.0 1 3
2 1 . . . . . 4.0 1.8 6.0 1 3
3 1 . . . . . 5.0 2.5 6.0 1 3
4 1 . . . . . 4.0 1.8 5.0 1 3
5 1 . . . . . 4.0 1.8 5.0 1 3
6 1 . . . . . 4.0 1.8 5.0 1 3
7 1 . . . . . 4.0 1.8 5.0 1 3
8 1 . . . . . 4.0 1.8 5.0 1 3
9 1 . . . . . 4.0 1.8 5.0 1 3
10 1 . . . . . 4.0 1.8 5.0 1 3
11 1 . . . . . 4.0 1.8 5.0 1 3
12 1 . . . . . 4.0 1.8 5.0 1 3
13 1 . . . . . 3.0 1.8 3.3 1 3
14 1 . . . . . 3.0 1.8 3.3 1 3
15 1 . . . . . 3.0 1.8 4.8 1 3
16 1 . . . . . 5.0 2.5 6.0 1 3
17 1 . . . . . 4.0 1.8 6.0 1 3
18 1 . . . . . 4.0 1.8 5.0 1 3
19 1 . . . . . 3.0 1.8 4.8 1 3
20 1 . . . . . 4.0 1.8 5.0 1 3
21 1 . . . . . 5.0 2.5 6.0 1 3
22 1 . . . . . 4.0 1.8 5.0 1 3
23 1 . . . . . 3.0 1.8 3.3 1 3
24 1 . . . . . 4.0 1.8 5.0 1 3
25 1 . . . . . 4.0 1.8 5.0 1 3
26 1 . . . . . 3.0 1.8 4.8 1 3
27 1 . . . . . 4.0 1.8 6.5 1 3
28 1 . . . . . 5.0 2.5 6.0 1 3
29 1 . . . . . 5.0 2.5 6.0 1 3
30 1 . . . . . 4.0 1.8 6.5 1 3
31 1 . . . . . 5.0 2.5 7.5 1 3
32 1 . . . . . 5.0 2.5 6.0 1 3
33 1 . . . . . 4.0 1.8 5.0 1 3
34 1 . . . . . 5.0 2.5 6.0 1 3
35 1 . . . . . 4.0 1.8 6.5 1 3
36 1 . . . . . 4.0 1.8 5.0 1 3
37 1 . . . . . 3.0 1.8 4.8 1 3
38 1 . . . . . 3.0 1.8 4.8 1 3
39 1 . . . . . 5.0 2.5 6.0 1 3
40 1 . . . . . 5.0 2.5 6.0 1 3
41 1 . . . . . 4.0 1.8 5.0 1 3
42 1 . . . . . 4.0 1.8 5.0 1 3
43 1 . . . . . 5.0 2.5 6.0 1 3
44 1 . . . . . 4.0 1.8 6.5 1 3
45 1 . . . . . 4.0 1.8 6.5 1 3
46 1 . . . . . 4.0 1.8 5.0 1 3
47 1 . . . . . 4.0 1.8 5.0 1 3
48 1 . . . . . 5.0 2.5 6.0 1 3
49 1 . . . . . 4.0 1.8 6.5 1 3
50 1 . . . . . 5.0 2.5 6.0 1 3
51 1 . . . . . 5.0 2.5 7.0 1 3
52 1 . . . . . 4.0 1.8 6.5 1 3
53 1 . . . . . 4.0 1.8 6.5 1 3
54 1 . . . . . 5.0 2.5 6.0 1 3
55 1 . . . . . 4.0 1.8 5.0 1 3
56 1 . . . . . 3.0 1.8 3.3 1 3
57 1 . . . . . 4.0 1.8 5.0 1 3
58 1 . . . . . 5.0 2.8 7.5 1 3
59 1 . . . . . 5.0 2.5 7.5 1 3
60 1 . . . . . 4.0 1.8 5.0 1 3
61 1 . . . . . 4.0 1.8 5.0 1 3
62 1 . . . . . 5.0 2.5 6.0 1 3
63 1 . . . . . 5.0 2.5 6.0 1 3
64 1 . . . . . 5.0 2.5 6.0 1 3
65 1 . . . . . 3.5 2.5 23.5 1 3
66 1 . . . . . 3.5 2.5 23.5 1 3
67 1 . . . . . 4.0 1.8 6.0 1 3
68 1 . . . . . 4.0 1.8 6.0 1 3
69 1 . . . . . 4.0 1.8 6.5 1 3
70 1 . . . . . 5.0 2.5 8.5 1 3
71 1 . . . . . 5.0 2.5 6.0 1 3
72 1 . . . . . 4.0 1.8 6.5 1 3
73 1 . . . . . 4.0 1.8 6.5 1 3
74 1 . . . . . 4.0 1.8 6.5 1 3
75 1 . . . . . 4.0 1.8 6.5 1 3
76 1 . . . . . 4.0 1.8 6.5 1 3
77 1 . . . . . 5.0 2.5 6.0 1 3
78 1 . . . . . 4.0 1.8 5.0 1 3
79 1 . . . . . 5.0 2.5 6.0 1 3
80 1 . . . . . 4.0 1.8 5.0 1 3
81 1 . . . . . 4.0 1.8 5.0 1 3
82 1 . . . . . 5.0 2.5 6.0 1 3
83 1 . . . . . 5.0 2.5 6.0 1 3
84 1 . . . . . 4.0 1.8 5.0 1 3
85 1 . . . . . 3.0 1.8 4.8 1 3
86 1 . . . . . 4.0 1.8 5.0 1 3
87 1 . . . . . 4.0 1.8 5.0 1 3
88 1 . . . . . 5.0 2.5 6.0 1 3
89 1 . . . . . 4.0 1.8 5.0 1 3
90 1 . . . . . 4.0 1.8 6.0 1 3
91 1 . . . . . 4.0 1.8 5.0 1 3
92 1 . . . . . 5.0 2.5 6.0 1 3
93 1 . . . . . 4.0 1.8 5.0 1 3
94 1 . . . . . 4.0 1.8 5.0 1 3
95 1 . . . . . 5.0 2.5 6.0 1 3
96 1 . . . . . 3.0 1.8 6.3 1 3
97 1 . . . . . 4.0 1.8 5.0 1 3
98 1 . . . . . 4.0 1.8 5.0 1 3
99 1 . . . . . 5.0 2.5 6.0 1 3
100 1 . . . . . 3.0 1.8 4.8 1 3
101 1 . . . . . 4.0 1.8 7.5 1 3
102 1 . . . . . 5.0 2.5 6.0 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_8_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
63 1 . . . 1 4
64 1 . . . 1 4
65 1 . . . 1 4
66 1 . . . 1 4
67 1 . . . 1 4
68 1 . . . 1 4
69 1 . . . 1 4
70 1 . . . 1 4
71 1 . . . 1 4
72 1 . . . 1 4
73 1 . . . 1 4
74 1 . . . 1 4
75 1 . . . 1 4
76 1 . . . 1 4
77 1 . . . 1 4
78 1 . . . 1 4
79 1 . . . 1 4
80 1 . . . 1 4
81 1 . . . 1 4
82 1 . . . 1 4
83 1 . . . 1 4
84 1 . . . 1 4
85 1 . . . 1 4
86 1 . . . 1 4
87 1 . . . 1 4
88 1 . . . 1 4
89 1 . . . 1 4
90 1 . . . 1 4
91 1 . . . 1 4
92 1 . . . 1 4
93 1 . . . 1 4
94 1 . . . 1 4
95 1 . . . 1 4
96 1 . . . 1 4
97 1 . . . 1 4
98 1 . . . 1 4
99 1 . . . 1 4
100 1 . . . 1 4
101 1 . . . 1 4
102 1 . . . 1 4
103 1 . . . 1 4
104 1 . . . 1 4
105 1 . . . 1 4
106 1 . . . 1 4
107 1 . . . 1 4
108 1 . . . 1 4
109 1 . . . 1 4
110 1 . . . 1 4
111 1 . . . 1 4
112 1 . . . 1 4
113 1 . . . 1 4
114 1 . . . 1 4
115 1 . . . 1 4
116 1 . . . 1 4
117 1 . . . 1 4
118 1 . . . 1 4
119 1 . . . 1 4
120 1 . . . 1 4
121 1 . . . 1 4
122 1 . . . 1 4
123 1 . . . 1 4
124 1 . . . 1 4
125 1 . . . 1 4
126 1 . . . 1 4
127 1 . . . 1 4
128 1 . . . 1 4
129 1 . . . 1 4
130 1 . . . 1 4
131 1 . . . 1 4
132 1 . . . 1 4
133 1 . . . 1 4
134 1 . . . 1 4
135 1 . . . 1 4
136 1 . . . 1 4
137 1 . . . 1 4
138 1 . . . 1 4
139 1 . . . 1 4
140 1 . . . 1 4
141 1 . . . 1 4
142 1 . . . 1 4
143 1 . . . 1 4
144 1 . . . 1 4
145 1 . . . 1 4
146 1 . . . 1 4
147 1 . . . 1 4
148 1 . . . 1 4
149 1 . . . 1 4
150 1 . . . 1 4
151 1 . . . 1 4
152 1 . . . 1 4
153 1 . . . 1 4
154 1 . . . 1 4
155 1 . . . 1 4
156 1 . . . 1 4
157 1 . . . 1 4
158 1 . . . 1 4
159 1 . . . 1 4
160 1 . . . 1 4
161 1 . . . 1 4
162 1 . . . 1 4
163 1 . . . 1 4
164 1 . . . 1 4
165 1 . . . 1 4
166 1 . . . 1 4
167 1 . . . 1 4
168 1 . . . 1 4
169 1 . . . 1 4
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 TYR HA . 1 . HA 1 4
1 1 2 1 1 2 ALA H . 2 . HN 1 4
2 1 1 1 1 1 TYR QB . 1 . HB# 1 4
2 1 2 1 1 2 ALA H . 2 . HN 1 4
3 1 1 1 1 1 TYR QD . 1 . HD# 1 4
3 1 2 1 1 2 ALA H . 2 . HN 1 4
4 1 1 1 1 2 ALA H . 2 . HN 1 4
4 1 2 1 1 3 SER H . 3 . HN 1 4
5 1 1 1 1 2 ALA HA . 2 . HA 1 4
5 1 2 1 1 3 SER H . 3 . HN 1 4
6 1 1 1 1 2 ALA MB . 2 . HB# 1 4
6 1 2 1 1 3 SER H . 3 . HN 1 4
7 1 1 1 1 3 SER HA . 3 . HA 1 4
7 1 2 1 1 4 LEU H . 4 . HN 1 4
8 1 1 1 1 3 SER QB . 3 . HB# 1 4
8 1 2 1 1 4 LEU H . 4 . HN 1 4
9 1 1 1 1 4 LEU H . 4 . HN 1 4
9 1 2 1 1 5 GLU H . 5 . HN 1 4
10 1 1 1 1 4 LEU HA . 4 . HA 1 4
10 1 2 1 1 5 GLU H . 5 . HN 1 4
11 1 1 1 1 4 LEU QB . 4 . HB# 1 4
11 1 2 1 1 5 GLU H . 5 . HN 1 4
12 1 1 1 1 5 GLU H . 5 . HN 1 4
12 1 2 1 1 6 GLU H . 6 . HN 1 4
13 1 1 1 1 6 GLU HA . 6 . HA 1 4
13 1 2 1 1 7 GLN H . 7 . HN 1 4
14 1 1 1 1 7 GLN H . 7 . HN 1 4
14 1 2 1 1 8 ASN H . 8 . HN 1 4
15 1 1 1 1 7 GLN HA . 7 . HA 1 4
15 1 2 1 1 8 ASN H . 8 . HN 1 4
16 1 1 1 1 7 GLN QB . 7 . HB# 1 4
16 1 2 1 1 8 ASN H . 8 . HN 1 4
17 1 1 1 1 9 ASN H . 9 . HN 1 4
17 1 2 1 1 10 ASP H . 10 . HN 1 4
18 1 1 1 1 9 ASN HA . 9 . HA 1 4
18 1 2 1 1 10 ASP H . 10 . HN 1 4
19 1 1 1 1 9 ASN QB . 9 . HB# 1 4
19 1 2 1 1 10 ASP H . 10 . HN 1 4
20 1 1 1 1 10 ASP H . 10 . HN 1 4
20 1 2 1 1 11 ALA H . 11 . HN 1 4
21 1 1 1 1 10 ASP HA . 10 . HA 1 4
21 1 2 1 1 11 ALA H . 11 . HN 1 4
22 1 1 1 1 10 ASP QB . 10 . HB# 1 4
22 1 2 1 1 11 ALA H . 11 . HN 1 4
23 1 1 1 1 11 ALA H . 11 . HN 1 4
23 1 2 1 1 12 LEU H . 12 . HN 1 4
24 1 1 1 1 11 ALA MB . 11 . HB# 1 4
24 1 2 1 1 12 LEU H . 12 . HN 1 4
25 1 1 1 1 11 ALA HA . 11 . HA 1 4
25 1 2 1 1 12 LEU H . 12 . HN 1 4
26 1 1 1 1 12 LEU HA . 12 . HA 1 4
26 1 2 1 1 13 SER H . 13 . HN 1 4
27 1 1 1 1 12 LEU QB . 12 . HB# 1 4
27 1 2 1 1 13 SER H . 13 . HN 1 4
28 1 1 1 1 12 LEU QD . 12 . HD* 1 4
28 1 2 1 1 13 SER H . 13 . HN 1 4
29 1 1 1 1 13 SER H . 13 . HN 1 4
29 1 2 1 1 14 PRO HD3 . 14 . HD1 1 4
30 1 1 1 1 13 SER H . 13 . HN 1 4
30 1 2 1 1 14 PRO HD2 . 14 . HD2 1 4
31 1 1 1 1 13 SER HA . 13 . HA 1 4
31 1 2 1 1 14 PRO HB3 . 14 . HB1 1 4
32 1 1 1 1 13 SER HA . 13 . HA 1 4
32 1 2 1 1 14 PRO QG . 14 . HG# 1 4
33 1 1 1 1 13 SER HA . 13 . HA 1 4
33 1 2 1 1 14 PRO QD . 14 . HD# 1 4
34 1 1 1 1 13 SER QB . 13 . HB# 1 4
34 1 2 1 1 14 PRO QD . 14 . HD# 1 4
35 1 1 1 1 14 PRO HA . 14 . HA 1 4
35 1 2 1 1 15 ALA H . 15 . HN 1 4
36 1 1 1 1 14 PRO HB3 . 14 . HB1 1 4
36 1 2 1 1 15 ALA H . 15 . HN 1 4
37 1 1 1 1 14 PRO HB2 . 14 . HB2 1 4
37 1 2 1 1 15 ALA H . 15 . HN 1 4
38 1 1 1 1 14 PRO QG . 14 . HG# 1 4
38 1 2 1 1 15 ALA H . 15 . HN 1 4
39 1 1 1 1 14 PRO QD . 14 . HD# 1 4
39 1 2 1 1 15 ALA H . 15 . HN 1 4
40 1 1 1 1 15 ALA H . 15 . HN 1 4
40 1 2 1 1 16 ILE H . 16 . HN 1 4
41 1 1 1 1 15 ALA HA . 15 . HA 1 4
41 1 2 1 1 16 ILE H . 16 . HN 1 4
42 1 1 1 1 15 ALA MB . 15 . HB# 1 4
42 1 2 1 1 16 ILE H . 16 . HN 1 4
43 1 1 1 1 16 ILE H . 16 . HN 1 4
43 1 2 1 1 17 ARG H . 17 . HN 1 4
44 1 1 1 1 16 ILE HA . 16 . HA 1 4
44 1 2 1 1 17 ARG H . 17 . HN 1 4
45 1 1 1 1 16 ILE HB . 16 . HB 1 4
45 1 2 1 1 17 ARG H . 17 . HN 1 4
46 1 1 1 1 16 ILE MG . 16 . HG2# 1 4
46 1 2 1 1 17 ARG H . 17 . HN 1 4
47 1 1 1 1 16 ILE MG . 16 . HG2# 1 4
47 1 2 1 1 17 ARG HA . 17 . HA 1 4
48 1 1 1 1 16 ILE MG . 16 . HG2# 1 4
48 1 2 1 1 17 ARG HE . 17 . HE 1 4
49 1 1 1 1 17 ARG H . 17 . HN 1 4
49 1 2 1 1 18 ARG H . 18 . HN 1 4
50 1 1 1 1 17 ARG HA . 17 . HA 1 4
50 1 2 1 1 18 ARG H . 18 . HN 1 4
51 1 1 1 1 18 ARG H . 18 . HN 1 4
51 1 2 1 1 19 LEU H . 19 . HN 1 4
52 1 1 1 1 18 ARG HA . 18 . HA 1 4
52 1 2 1 1 19 LEU H . 19 . HN 1 4
53 1 1 1 1 18 ARG HB2 . 18 . HB2 1 4
53 1 2 1 1 19 LEU H . 19 . HN 1 4
54 1 1 1 1 19 LEU H . 19 . HN 1 4
54 1 2 1 1 20 LEU H . 20 . HN 1 4
55 1 1 1 1 19 LEU HA . 19 . HA 1 4
55 1 2 1 1 20 LEU H . 20 . HN 1 4
56 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 4
56 1 2 1 1 20 LEU H . 20 . HN 1 4
57 1 1 1 1 20 LEU H . 20 . HN 1 4
57 1 2 1 1 21 ALA H . 21 . HN 1 4
58 1 1 1 1 20 LEU QB . 20 . HB# 1 4
58 1 2 1 1 21 ALA H . 21 . HN 1 4
59 1 1 1 1 20 LEU HA . 20 . HA 1 4
59 1 2 1 1 21 ALA H . 21 . HN 1 4
60 1 1 1 1 21 ALA H . 21 . HN 1 4
60 1 2 1 1 22 GLU H . 22 . HN 1 4
61 1 1 1 1 21 ALA MB . 21 . HB# 1 4
61 1 2 1 1 22 GLU H . 22 . HN 1 4
62 1 1 1 1 21 ALA MB . 21 . HB# 1 4
62 1 2 1 1 22 GLU HA . 22 . HA 1 4
63 1 1 1 1 22 GLU H . 22 . HN 1 4
63 1 2 1 1 23 HIS H . 23 . HN 1 4
64 1 1 1 1 22 GLU H . 22 . HN 1 4
64 1 2 1 1 23 HIS HD2 . 23 . HD2 1 4
65 1 1 1 1 22 GLU HA . 22 . HA 1 4
65 1 2 1 1 23 HIS H . 23 . HN 1 4
66 1 1 1 1 22 GLU HB3 . 22 . HB1 1 4
66 1 2 1 1 23 HIS H . 23 . HN 1 4
67 1 1 1 1 22 GLU HB3 . 22 . HB1 1 4
67 1 2 1 1 23 HIS HD2 . 23 . HD2 1 4
68 1 1 1 1 22 GLU HB2 . 22 . HB2 1 4
68 1 2 1 1 23 HIS HD2 . 23 . HD2 1 4
69 1 1 1 1 22 GLU QG . 22 . HG# 1 4
69 1 2 1 1 23 HIS HD2 . 23 . HD2 1 4
70 1 1 1 1 22 GLU HB3 . 22 . HB1 1 4
70 1 2 1 1 23 HIS HE1 . 23 . HE1 1 4
71 1 1 1 1 22 GLU HB2 . 22 . HB2 1 4
71 1 2 1 1 23 HIS HE1 . 23 . HE1 1 4
72 1 1 1 1 23 HIS H . 23 . HN 1 4
72 1 2 1 1 24 ASN H . 24 . HN 1 4
73 1 1 1 1 23 HIS H . 23 . HN 1 4
73 1 2 1 1 24 ASN QD . 24 . HD2# 1 4
74 1 1 1 1 23 HIS HA . 23 . HA 1 4
74 1 2 1 1 24 ASN H . 24 . HN 1 4
75 1 1 1 1 23 HIS HD2 . 23 . HD2 1 4
75 1 2 1 1 24 ASN H . 24 . HN 1 4
76 1 1 1 1 24 ASN H . 24 . HN 1 4
76 1 2 1 1 25 LEU H . 25 . HN 1 4
77 1 1 1 1 24 ASN HA . 24 . HA 1 4
77 1 2 1 1 25 LEU H . 25 . HN 1 4
78 1 1 1 1 25 LEU HA . 25 . HA 1 4
78 1 2 1 1 26 ASP H . 26 . HN 1 4
79 1 1 1 1 25 LEU HB3 . 25 . HB1 1 4
79 1 2 1 1 26 ASP H . 26 . HN 1 4
80 1 1 1 1 25 LEU HB2 . 25 . HB2 1 4
80 1 2 1 1 26 ASP H . 26 . HN 1 4
81 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 4
81 1 2 1 1 26 ASP H . 26 . HN 1 4
82 1 1 1 1 26 ASP H . 26 . HN 1 4
82 1 2 1 1 27 ALA H . 27 . HN 1 4
83 1 1 1 1 26 ASP HA . 26 . HA 1 4
83 1 2 1 1 27 ALA H . 27 . HN 1 4
84 1 1 1 1 26 ASP HB3 . 26 . HB1 1 4
84 1 2 1 1 27 ALA H . 27 . HN 1 4
85 1 1 1 1 26 ASP HB2 . 26 . HB2 1 4
85 1 2 1 1 27 ALA H . 27 . HN 1 4
86 1 1 1 1 27 ALA H . 27 . HN 1 4
86 1 2 1 1 28 SER H . 28 . HN 1 4
87 1 1 1 1 27 ALA HA . 27 . HA 1 4
87 1 2 1 1 28 SER H . 28 . HN 1 4
88 1 1 1 1 27 ALA MB . 27 . HB# 1 4
88 1 2 1 1 28 SER H . 28 . HN 1 4
89 1 1 1 1 28 SER H . 28 . HN 1 4
89 1 2 1 1 29 ALA H . 29 . HN 1 4
90 1 1 1 1 28 SER HA . 28 . HA 1 4
90 1 2 1 1 29 ALA H . 29 . HN 1 4
91 1 1 1 1 28 SER QB . 28 . HB# 1 4
91 1 2 1 1 29 ALA H . 29 . HN 1 4
92 1 1 1 1 29 ALA H . 29 . HN 1 4
92 1 2 1 1 30 ILE H . 30 . HN 1 4
93 1 1 1 1 29 ALA HA . 29 . HA 1 4
93 1 2 1 1 30 ILE H . 30 . HN 1 4
94 1 1 1 1 29 ALA MB . 29 . HB# 1 4
94 1 2 1 1 30 ILE H . 30 . HN 1 4
95 1 1 1 1 29 ALA MB . 29 . HB# 1 4
95 1 2 1 1 30 ILE HG13 . 30 . HG11 1 4
96 1 1 1 1 29 ALA MB . 29 . HB# 1 4
96 1 2 1 1 30 ILE HG12 . 30 . HG12 1 4
97 1 1 1 1 29 ALA MB . 29 . HB# 1 4
97 1 2 1 1 30 ILE MD . 30 . HD# 1 4
98 1 1 1 1 30 ILE H . 30 . HN 1 4
98 1 2 1 1 31 LYS H . 31 . HN 1 4
99 1 1 1 1 30 ILE HA . 30 . HA 1 4
99 1 2 1 1 31 LYS H . 31 . HN 1 4
100 1 1 1 1 30 ILE MG . 30 . HG2# 1 4
100 1 2 1 1 31 LYS H . 31 . HN 1 4
101 1 1 1 1 31 LYS HA . 31 . HA 1 4
101 1 2 1 1 32 GLY H . 32 . HN 1 4
102 1 1 1 1 32 GLY H . 32 . HN 1 4
102 1 2 1 1 33 THR H . 33 . HN 1 4
103 1 1 1 1 32 GLY HA3 . 32 . HA1 1 4
103 1 2 1 1 33 THR H . 33 . HN 1 4
104 1 1 1 1 32 GLY HA2 . 32 . HA2 1 4
104 1 2 1 1 33 THR H . 33 . HN 1 4
105 1 1 1 1 33 THR H . 33 . HN 1 4
105 1 2 1 1 34 GLY H . 34 . HN 1 4
106 1 1 1 1 33 THR HA . 33 . HA 1 4
106 1 2 1 1 34 GLY H . 34 . HN 1 4
107 1 1 1 1 33 THR HB . 33 . HB 1 4
107 1 2 1 1 34 GLY H . 34 . HN 1 4
108 1 1 1 1 33 THR MG . 33 . HG2# 1 4
108 1 2 1 1 34 GLY H . 34 . HN 1 4
109 1 1 1 1 34 GLY H . 34 . HN 1 4
109 1 2 1 1 35 VAL H . 35 . HN 1 4
110 1 1 1 1 34 GLY HA3 . 34 . HA1 1 4
110 1 2 1 1 35 VAL H . 35 . HN 1 4
111 1 1 1 1 34 GLY HA2 . 34 . HA2 1 4
111 1 2 1 1 35 VAL H . 35 . HN 1 4
112 1 1 1 1 35 VAL H . 35 . HN 1 4
112 1 2 1 1 36 GLY H . 36 . HN 1 4
113 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 4
113 1 2 1 1 36 GLY H . 36 . HN 1 4
114 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 4
114 1 2 1 1 36 GLY H . 36 . HN 1 4
115 1 1 1 1 36 GLY H . 36 . HN 1 4
115 1 2 1 1 37 GLY H . 37 . HN 1 4
116 1 1 1 1 36 GLY HA3 . 36 . HA1 1 4
116 1 2 1 1 37 GLY H . 37 . HN 1 4
117 1 1 1 1 36 GLY HA2 . 36 . HA2 1 4
117 1 2 1 1 37 GLY H . 37 . HN 1 4
118 1 1 1 1 37 GLY H . 37 . HN 1 4
118 1 2 1 1 38 ARG H . 38 . HN 1 4
119 1 1 1 1 38 ARG H . 38 . HN 1 4
119 1 2 1 1 39 LEU H . 39 . HN 1 4
120 1 1 1 1 38 ARG HA . 38 . HA 1 4
120 1 2 1 1 39 LEU H . 39 . HN 1 4
121 1 1 1 1 38 ARG HA . 38 . HA 1 4
121 1 2 1 1 39 LEU HA . 39 . HA 1 4
122 1 1 1 1 39 LEU H . 39 . HN 1 4
122 1 2 1 1 40 THR H . 40 . HN 1 4
123 1 1 1 1 39 LEU HA . 39 . HA 1 4
123 1 2 1 1 40 THR H . 40 . HN 1 4
124 1 1 1 1 39 LEU HA . 39 . HA 1 4
124 1 2 1 1 40 THR MG . 40 . HG2# 1 4
125 1 1 1 1 39 LEU QB . 39 . HB# 1 4
125 1 2 1 1 40 THR H . 40 . HN 1 4
126 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 4
126 1 2 1 1 40 THR H . 40 . HN 1 4
127 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 4
127 1 2 1 1 40 THR H . 40 . HN 1 4
128 1 1 1 1 40 THR HA . 40 . HA 1 4
128 1 2 1 1 41 ARG H . 41 . HN 1 4
129 1 1 1 1 40 THR HA . 40 . HA 1 4
129 1 2 1 1 41 ARG HA . 41 . HA 1 4
130 1 1 1 1 40 THR HB . 40 . HB 1 4
130 1 2 1 1 41 ARG H . 41 . HN 1 4
131 1 1 1 1 40 THR HB . 40 . HB 1 4
131 1 2 1 1 41 ARG HA . 41 . HA 1 4
132 1 1 1 1 40 THR MG . 40 . HG2# 1 4
132 1 2 1 1 41 ARG H . 41 . HN 1 4
133 1 1 1 1 41 ARG H . 41 . HN 1 4
133 1 2 1 1 42 GLU H . 42 . HN 1 4
134 1 1 1 1 41 ARG HA . 41 . HA 1 4
134 1 2 1 1 42 GLU H . 42 . HN 1 4
135 1 1 1 1 41 ARG HB3 . 41 . HB1 1 4
135 1 2 1 1 42 GLU H . 42 . HN 1 4
136 1 1 1 1 41 ARG QG . 41 . HG# 1 4
136 1 2 1 1 42 GLU H . 42 . HN 1 4
137 1 1 1 1 42 GLU H . 42 . HN 1 4
137 1 2 1 1 43 ASP H . 43 . HN 1 4
138 1 1 1 1 42 GLU HA . 42 . HA 1 4
138 1 2 1 1 43 ASP H . 43 . HN 1 4
139 1 1 1 1 42 GLU HB3 . 42 . HB1 1 4
139 1 2 1 1 43 ASP H . 43 . HN 1 4
140 1 1 1 1 42 GLU HB2 . 42 . HB2 1 4
140 1 2 1 1 43 ASP H . 43 . HN 1 4
141 1 1 1 1 43 ASP H . 43 . HN 1 4
141 1 2 1 1 44 VAL H . 44 . HN 1 4
142 1 1 1 1 43 ASP HA . 43 . HA 1 4
142 1 2 1 1 44 VAL H . 44 . HN 1 4
143 1 1 1 1 43 ASP HB2 . 43 . HB2 1 4
143 1 2 1 1 44 VAL H . 44 . HN 1 4
144 1 1 1 1 43 ASP HB3 . 43 . HB1 1 4
144 1 2 1 1 44 VAL H . 44 . HN 1 4
145 1 1 1 1 43 ASP HB3 . 43 . HB1 1 4
145 1 2 1 1 44 VAL HA . 44 . HA 1 4
146 1 1 1 1 43 ASP HB3 . 43 . HB1 1 4
146 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 4
147 1 1 1 1 43 ASP HB2 . 43 . HB2 1 4
147 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 4
148 1 1 1 1 44 VAL H . 44 . HN 1 4
148 1 2 1 1 45 GLU H . 45 . HN 1 4
149 1 1 1 1 44 VAL HA . 44 . HA 1 4
149 1 2 1 1 45 GLU H . 45 . HN 1 4
150 1 1 1 1 44 VAL HB . 44 . HB 1 4
150 1 2 1 1 45 GLU H . 45 . HN 1 4
151 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 4
151 1 2 1 1 45 GLU H . 45 . HN 1 4
152 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 4
152 1 2 1 1 45 GLU H . 45 . HN 1 4
153 1 1 1 1 45 GLU H . 45 . HN 1 4
153 1 2 1 1 46 LYS H . 46 . HN 1 4
154 1 1 1 1 45 GLU HA . 45 . HA 1 4
154 1 2 1 1 46 LYS H . 46 . HN 1 4
155 1 1 1 1 45 GLU HB3 . 45 . HB1 1 4
155 1 2 1 1 46 LYS H . 46 . HN 1 4
156 1 1 1 1 45 GLU HB2 . 45 . HB2 1 4
156 1 2 1 1 46 LYS H . 46 . HN 1 4
157 1 1 1 1 46 LYS H . 46 . HN 1 4
157 1 2 1 1 47 HIS H . 47 . HN 1 4
158 1 1 1 1 46 LYS HA . 46 . HA 1 4
158 1 2 1 1 47 HIS H . 47 . HN 1 4
159 1 1 1 1 46 LYS QB . 46 . HB# 1 4
159 1 2 1 1 47 HIS H . 47 . HN 1 4
160 1 1 1 1 47 HIS H . 47 . HN 1 4
160 1 2 1 1 48 LEU H . 48 . HN 1 4
161 1 1 1 1 47 HIS HA . 47 . HA 1 4
161 1 2 1 1 48 LEU H . 48 . HN 1 4
162 1 1 1 1 47 HIS HB3 . 47 . HB1 1 4
162 1 2 1 1 48 LEU H . 48 . HN 1 4
163 1 1 1 1 47 HIS HB2 . 47 . HB2 1 4
163 1 2 1 1 48 LEU H . 48 . HN 1 4
164 1 1 1 1 47 HIS HD2 . 47 . HD2 1 4
164 1 2 1 1 48 LEU HA . 48 . HA 1 4
165 1 1 1 1 48 LEU H . 48 . HN 1 4
165 1 2 1 1 49 ALA H . 49 . HN 1 4
166 1 1 1 1 48 LEU HB2 . 48 . HB2 1 4
166 1 2 1 1 49 ALA H . 49 . HN 1 4
167 1 1 1 1 48 LEU HA . 48 . HA 1 4
167 1 2 1 1 49 ALA H . 49 . HN 1 4
168 1 1 1 1 49 ALA MB . 49 . HB# 1 4
168 1 2 1 1 50 LYS H . 50 . HN 1 4
169 1 1 1 1 50 LYS HA . 50 . HA 1 4
169 1 2 1 1 51 ALA H . 51 . HN 1 4
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 . . . . . 3.0 1.8 3.3 1 4
2 1 . . . . . 4.0 1.8 6.0 1 4
3 1 . . . . . 5.0 2.5 8.0 1 4
4 1 . . . . . 4.0 1.8 5.0 1 4
5 1 . . . . . 3.0 1.8 3.3 1 4
6 1 . . . . . 4.0 1.8 6.5 1 4
7 1 . . . . . 3.0 1.8 3.3 1 4
8 1 . . . . . 4.0 1.8 6.0 1 4
9 1 . . . . . 4.0 1.8 5.0 1 4
10 1 . . . . . 4.0 1.8 5.0 1 4
11 1 . . . . . 4.0 1.8 6.0 1 4
12 1 . . . . . 4.0 1.8 5.0 1 4
13 1 . . . . . 4.0 1.8 5.0 1 4
14 1 . . . . . 4.0 1.8 5.0 1 4
15 1 . . . . . 3.0 1.8 3.3 1 4
16 1 . . . . . 4.0 1.8 6.0 1 4
17 1 . . . . . 4.0 1.8 5.0 1 4
18 1 . . . . . 4.0 1.8 5.0 1 4
19 1 . . . . . 4.0 1.8 6.0 1 4
20 1 . . . . . 4.0 1.8 5.0 1 4
21 1 . . . . . 3.0 1.8 3.3 1 4
22 1 . . . . . 4.0 1.8 6.0 1 4
23 1 . . . . . 5.0 2.5 6.0 1 4
24 1 . . . . . 3.0 1.8 4.8 1 4
25 1 . . . . . 4.0 1.8 5.0 1 4
26 1 . . . . . 2.5 1.8 2.8 1 4
27 1 . . . . . 4.0 1.8 6.0 1 4
28 1 . . . . . 3.0 1.8 5.7 1 4
29 1 . . . . . 3.5 2.5 23.5 1 4
30 1 . . . . . 3.5 2.5 23.5 1 4
31 1 . . . . . 5.0 2.5 6.0 1 4
32 1 . . . . . 4.0 1.8 6.0 1 4
33 1 . . . . . 3.0 1.8 4.3 1 4
34 1 . . . . . 3.0 1.8 5.3 1 4
35 1 . . . . . 4.0 1.8 5.0 1 4
36 1 . . . . . 4.0 1.8 5.0 1 4
37 1 . . . . . 4.0 1.8 5.0 1 4
38 1 . . . . . 5.0 2.5 7.0 1 4
39 1 . . . . . 4.0 1.8 6.0 1 4
40 1 . . . . . 2.5 1.8 2.8 1 4
41 1 . . . . . 4.0 1.8 5.0 1 4
42 1 . . . . . 4.0 1.8 6.5 1 4
43 1 . . . . . 2.5 1.8 2.8 1 4
44 1 . . . . . 4.0 1.8 5.0 1 4
45 1 . . . . . 4.0 1.8 5.0 1 4
46 1 . . . . . 4.0 1.8 6.5 1 4
47 1 . . . . . 4.0 1.8 6.5 1 4
48 1 . . . . . 5.0 2.5 7.5 1 4
49 1 . . . . . 2.5 1.8 2.8 1 4
50 1 . . . . . 4.0 1.8 5.0 1 4
51 1 . . . . . 2.5 1.8 2.8 1 4
52 1 . . . . . 4.0 1.8 5.0 1 4
53 1 . . . . . 4.0 1.8 5.0 1 4
54 1 . . . . . 2.5 1.8 2.8 1 4
55 1 . . . . . 4.0 1.8 5.0 1 4
56 1 . . . . . 5.0 2.5 7.5 1 4
57 1 . . . . . 3.0 1.8 3.3 1 4
58 1 . . . . . 3.0 1.8 4.8 1 4
59 1 . . . . . 4.0 1.8 5.0 1 4
60 1 . . . . . 2.5 1.8 2.8 1 4
61 1 . . . . . 3.0 1.8 4.8 1 4
62 1 . . . . . 4.0 1.8 6.5 1 4
63 1 . . . . . 3.0 1.8 3.3 1 4
64 1 . . . . . 5.0 2.5 6.0 1 4
65 1 . . . . . 4.0 1.8 5.0 1 4
66 1 . . . . . 5.0 2.5 6.0 1 4
67 1 . . . . . 4.0 1.8 5.0 1 4
68 1 . . . . . 5.0 2.5 6.0 1 4
69 1 . . . . . 5.0 2.5 7.0 1 4
70 1 . . . . . 5.0 2.5 6.0 1 4
71 1 . . . . . 5.0 2.5 6.0 1 4
72 1 . . . . . 3.0 1.8 3.3 1 4
73 1 . . . . . 5.0 2.5 7.0 1 4
74 1 . . . . . 4.0 1.8 5.0 1 4
75 1 . . . . . 5.0 2.5 6.0 1 4
76 1 . . . . . 4.0 1.8 5.0 1 4
77 1 . . . . . 2.5 1.8 2.8 1 4
78 1 . . . . . 2.5 1.8 2.8 1 4
79 1 . . . . . 4.0 1.8 5.0 1 4
80 1 . . . . . 4.0 1.8 5.0 1 4
81 1 . . . . . 4.0 1.8 6.5 1 4
82 1 . . . . . 5.0 2.5 6.0 1 4
83 1 . . . . . 2.5 1.8 2.8 1 4
84 1 . . . . . 5.0 2.5 6.0 1 4
85 1 . . . . . 5.0 2.5 6.0 1 4
86 1 . . . . . 3.0 1.8 3.3 1 4
87 1 . . . . . 4.0 1.8 5.0 1 4
88 1 . . . . . 3.0 1.8 4.8 1 4
89 1 . . . . . 2.5 1.8 2.8 1 4
90 1 . . . . . 4.0 1.8 5.0 1 4
91 1 . . . . . 5.0 2.5 7.0 1 4
92 1 . . . . . 3.0 1.8 3.3 1 4
93 1 . . . . . 4.0 1.8 5.0 1 4
94 1 . . . . . 4.0 1.8 6.5 1 4
95 1 . . . . . 4.0 1.8 6.5 1 4
96 1 . . . . . 4.0 1.8 6.5 1 4
97 1 . . . . . 5.0 2.5 9.0 1 4
98 1 . . . . . 4.0 1.8 5.0 1 4
99 1 . . . . . 2.5 1.8 2.8 1 4
100 1 . . . . . 3.0 1.8 4.8 1 4
101 1 . . . . . 2.5 1.8 2.8 1 4
102 1 . . . . . 3.5 2.5 23.5 1 4
103 1 . . . . . 4.0 1.8 5.0 1 4
104 1 . . . . . 4.0 1.8 5.0 1 4
105 1 . . . . . 4.0 1.8 5.0 1 4
106 1 . . . . . 4.0 1.8 5.0 1 4
107 1 . . . . . 5.0 2.5 6.0 1 4
108 1 . . . . . 4.0 1.8 6.5 1 4
109 1 . . . . . 5.0 2.5 6.0 1 4
110 1 . . . . . 2.5 1.8 2.8 1 4
111 1 . . . . . 2.5 1.8 2.8 1 4
112 1 . . . . . 5.0 2.5 6.0 1 4
113 1 . . . . . 3.0 1.8 4.8 1 4
114 1 . . . . . 4.0 1.8 6.5 1 4
115 1 . . . . . 3.0 1.8 3.3 1 4
116 1 . . . . . 4.0 1.8 5.0 1 4
117 1 . . . . . 4.0 1.8 5.0 1 4
118 1 . . . . . 3.0 1.8 3.3 1 4
119 1 . . . . . 5.0 2.5 6.0 1 4
120 1 . . . . . 2.5 1.8 2.8 1 4
121 1 . . . . . 5.0 2.5 6.0 1 4
122 1 . . . . . 5.0 2.5 6.0 1 4
123 1 . . . . . 2.5 1.8 2.8 1 4
124 1 . . . . . 4.0 1.8 6.5 1 4
125 1 . . . . . 5.0 2.5 7.0 1 4
126 1 . . . . . 5.0 2.5 7.5 1 4
127 1 . . . . . 5.0 2.5 7.5 1 4
128 1 . . . . . 3.0 1.8 3.3 1 4
129 1 . . . . . 5.0 2.5 6.0 1 4
130 1 . . . . . 3.0 1.8 3.3 1 4
131 1 . . . . . 5.0 2.5 6.0 1 4
132 1 . . . . . 4.0 1.8 6.5 1 4
133 1 . . . . . 3.0 1.8 3.3 1 4
134 1 . . . . . 4.0 1.8 5.0 1 4
135 1 . . . . . 4.0 1.8 5.0 1 4
136 1 . . . . . 5.0 2.5 7.0 1 4
137 1 . . . . . 3.0 1.8 3.3 1 4
138 1 . . . . . 4.0 1.8 5.0 1 4
139 1 . . . . . 4.0 1.8 5.0 1 4
140 1 . . . . . 4.0 1.8 5.0 1 4
141 1 . . . . . 3.0 1.8 3.3 1 4
142 1 . . . . . 4.0 1.8 5.0 1 4
143 1 . . . . . 3.0 1.8 3.3 1 4
144 1 . . . . . 4.0 1.8 5.0 1 4
145 1 . . . . . 5.0 2.5 6.0 1 4
146 1 . . . . . 4.0 1.8 6.5 1 4
147 1 . . . . . 4.0 1.8 6.5 1 4
148 1 . . . . . 2.5 1.8 2.8 1 4
149 1 . . . . . 4.0 1.8 5.0 1 4
150 1 . . . . . 3.0 1.8 3.3 1 4
151 1 . . . . . 4.0 1.8 6.5 1 4
152 1 . . . . . 4.0 1.8 6.5 1 4
153 1 . . . . . 3.0 1.8 3.3 1 4
154 1 . . . . . 4.0 1.8 5.0 1 4
155 1 . . . . . 4.0 1.8 5.0 1 4
156 1 . . . . . 4.0 1.8 5.0 1 4
157 1 . . . . . 3.0 1.8 3.3 1 4
158 1 . . . . . 4.0 1.8 5.0 1 4
159 1 . . . . . 4.0 1.8 6.0 1 4
160 1 . . . . . 3.0 1.8 3.3 1 4
161 1 . . . . . 4.0 1.8 5.0 1 4
162 1 . . . . . 4.0 1.8 5.0 1 4
163 1 . . . . . 4.0 1.8 5.0 1 4
164 1 . . . . . 5.0 2.5 6.0 1 4
165 1 . . . . . 4.0 1.8 5.0 1 4
166 1 . . . . . 4.0 1.8 5.0 1 4
167 1 . . . . . 4.0 1.8 5.0 1 4
168 1 . . . . . 4.0 1.8 6.5 1 4
169 1 . . . . . 4.0 1.8 5.0 1 4
stop_
save_
save_CNS/XPLOR_dihedral_10
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 TYR C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -170.0 -10.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ALA C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -170.0 -10.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 SER C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -170.0 -10.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 LEU C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -170.0 -10.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 GLU C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -170.0 -10.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 GLU C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -170.0 -10.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 9 ASN C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -185.0 -44.999996 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 10 ASP C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -185.0 -55.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
9 . 1 1 11 ALA C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -140.0 -30.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 LEU C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -155.0 -65.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
11 . 1 1 13 SER C 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C -80.0 -40.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
12 . 1 1 14 PRO C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -115.00001 -44.999996 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
13 . 1 1 15 ALA C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -95.0 -35.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 16 ILE C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -110.0 -50.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
15 . 1 1 17 ARG C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -110.0 -50.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
16 . 1 1 18 ARG C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -105.0 -44.999996 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
17 . 1 1 19 LEU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -95.0 -35.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
18 . 1 1 20 LEU C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -110.0 -50.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
19 . 1 1 21 ALA C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -105.0 -44.999996 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
20 . 1 1 22 GLU C 1 1 23 HIS N 1 1 23 HIS CA 1 1 23 HIS C -135.0 -75.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
21 . 1 1 23 HIS C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 25.0 85.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
22 . 1 1 24 ASN C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -150.0 -89.99999 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
23 . 1 1 25 LEU C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -115.00001 -55.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
24 . 1 1 26 ASP C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -95.0 -35.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
25 . 1 1 27 ALA C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -85.0 -25.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
26 . 1 1 28 SER C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -115.00001 -55.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
27 . 1 1 29 ALA C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -115.00001 -55.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
28 . 1 1 30 ILE C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -145.0 -65.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
29 . 1 1 31 LYS C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C -155.0 -15.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
30 . 1 1 32 GLY C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -160.0 -50.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
31 . 1 1 34 GLY C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -120.0 -30.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
32 . 1 1 36 GLY C 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 5.0 174.99998 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
33 . 1 1 37 GLY C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -145.0 -35.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
34 . 1 1 38 ARG C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -110.0 -50.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
35 . 1 1 39 LEU C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -150.0 -70.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
36 . 1 1 40 THR C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -125.0 -65.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
37 . 1 1 41 ARG C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -110.0 -50.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
38 . 1 1 42 GLU C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -130.0 -70.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
39 . 1 1 43 ASP C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -105.0 -44.999996 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
40 . 1 1 44 VAL C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -89.99999 -30.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
41 . 1 1 45 GLU C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -95.0 -35.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
42 . 1 1 46 LYS C 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C -155.0 -65.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
43 . 1 1 47 HIS C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -100.0 -40.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
44 . 1 1 48 LEU C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -179.99998 -40.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
45 . 1 1 49 ALA C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -170.0 -10.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
46 . 1 1 50 LYS C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -170.0 -10.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
47 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 SER N -220.0 -120.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
48 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 PRO N 89.99999 190.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
49 . 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C 1 1 15 ALA N -55.0 44.999996 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
50 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 ILE N -65.0 35.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
51 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 ARG N -70.0 30.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
52 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 ARG N -89.99999 10.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
53 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 LEU N -55.0 44.999996 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
54 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 LEU N -85.0 15.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
55 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 ALA N -80.0 20.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
56 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 GLU N -80.0 20.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
57 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 HIS N -80.0 20.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
58 . 1 1 23 HIS N 1 1 23 HIS CA 1 1 23 HIS C 1 1 24 ASN N -60.0 40.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
59 . 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 LEU N 20.0 120.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
60 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 ASP N 80.0 179.99998 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
61 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 ALA N 70.0 170.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
62 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 SER N -60.0 40.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
63 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 ALA N -80.0 20.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
64 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 ILE N -75.0 25.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
65 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 LYS N 85.0 185.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
66 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 GLY N -35.0 255.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
67 . 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 THR N 5.0 174.99998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
68 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 GLY N -95.0 85.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
69 . 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 VAL N 130.0 230.00002 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
70 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 GLY N -35.0 155.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
71 . 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 1 1 38 ARG N -65.0 65.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
72 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 LEU N 85.0 195.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
73 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 THR N 75.0 174.99998 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
74 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 ARG N -210.0 -110.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
75 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 GLU N -80.0 20.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
76 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 ASP N -55.0 44.999996 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
77 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 VAL N -89.99999 10.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
78 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 GLU N -80.0 20.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
79 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 LYS N -95.0 5.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
80 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 HIS N -50.0 50.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
81 . 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C 1 1 48 LEU N -80.0 20.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
82 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG -105.0 -15.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 1
83 . 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO CB 1 1 14 PRO CG -25.0 25.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
84 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE CB 1 1 16 ILE CG1 150.0 210.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG1 1 1
85 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG -89.99999 -30.0 . 17 . N . 17 . CA . 17 . CB . 17 . CG 1 1
86 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG -89.99999 -30.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1
87 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG 150.0 210.0 . 19 . N . 19 . CA . 19 . CB . 19 . CG 1 1
88 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG -89.99999 -30.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 1
89 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU CB 1 1 22 GLU CG 150.0 210.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG 1 1
90 . 1 1 23 HIS N 1 1 23 HIS CA 1 1 23 HIS CB 1 1 23 HIS CG -89.99999 -30.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1
91 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG -89.99999 -30.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
92 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE CB 1 1 30 ILE CG1 -89.99999 -30.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG1 1 1
93 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR CB 1 1 33 THR OG1 30.0 89.99999 . 33 . N . 33 . CA . 33 . CB . 33 . OG1 1 1
94 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1 150.0 210.0 . 35 . N . 35 . CA . 35 . CB . 35 . CG1 1 1
95 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG 150.0 210.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 1
96 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR CB 1 1 40 THR OG1 30.0 89.99999 . 40 . N . 40 . CA . 40 . CB . 40 . OG1 1 1
97 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG CB 1 1 41 ARG CG 150.0 210.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 1
98 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP CB 1 1 43 ASP CG -89.99999 -30.0 . 43 . N . 43 . CA . 43 . CB . 43 . CG 1 1
99 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL CB 1 1 44 VAL CG1 150.0 210.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG1 1 1
100 . 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS CB 1 1 47 HIS CG 150.0 210.0 . 47 . N . 47 . CA . 47 . CB . 47 . CG 1 1
101 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG -89.99999 -30.0 . 48 . N . 48 . CA . 48 . CB . 48 . CG 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 TYR C C 21.827 -3.153 5.238 1.00 . A A . 1 TYR C 1 1
1 2 1 1 1 TYR CA C 20.919 -2.136 5.935 1.00 . A A . 1 TYR CA 1 1
1 3 1 1 1 TYR CB C 21.715 -0.861 6.216 1.00 . A A . 1 TYR CB 1 1
1 4 1 1 1 TYR CD1 C 22.583 -1.412 8.525 1.00 . A A . 1 TYR CD1 1 1
1 5 1 1 1 TYR CD2 C 21.027 0.374 8.312 1.00 . A A . 1 TYR CD2 1 1
1 6 1 1 1 TYR CE1 C 22.640 -1.199 9.888 1.00 . A A . 1 TYR CE1 1 1
1 7 1 1 1 TYR CE2 C 21.084 0.585 9.675 1.00 . A A . 1 TYR CE2 1 1
1 8 1 1 1 TYR CG C 21.777 -0.626 7.727 1.00 . A A . 1 TYR CG 1 1
1 9 1 1 1 TYR CZ C 21.891 -0.200 10.473 1.00 . A A . 1 TYR CZ 1 1
1 10 1 1 1 TYR H1 H 21.142 -3.296 7.652 1.00 . A A . 1 TYR H1 1 1
1 11 1 1 1 TYR H2 H 20.117 -1.956 7.849 1.00 . A A . 1 TYR H2 1 1
1 12 1 1 1 TYR H3 H 19.575 -3.321 6.998 1.00 . A A . 1 TYR H3 1 1
1 13 1 1 1 TYR HA H 20.090 -1.902 5.289 1.00 . A A . 1 TYR HA 1 1
1 14 1 1 1 TYR HB2 H 22.717 -0.962 5.829 1.00 . A A . 1 TYR HB2 1 1
1 15 1 1 1 TYR HB3 H 21.233 -0.017 5.744 1.00 . A A . 1 TYR HB3 1 1
1 16 1 1 1 TYR HD1 H 23.176 -2.198 8.080 1.00 . A A . 1 TYR HD1 1 1
1 17 1 1 1 TYR HD2 H 20.391 0.996 7.700 1.00 . A A . 1 TYR HD2 1 1
1 18 1 1 1 TYR HE1 H 23.277 -1.821 10.500 1.00 . A A . 1 TYR HE1 1 1
1 19 1 1 1 TYR HE2 H 20.492 1.371 10.120 1.00 . A A . 1 TYR HE2 1 1
1 20 1 1 1 TYR HH H 21.880 -0.841 12.271 1.00 . A A . 1 TYR HH 1 1
1 21 1 1 1 TYR N N 20.399 -2.722 7.205 1.00 . A A . 1 TYR N 1 1
1 22 1 1 1 TYR O O 22.054 -4.235 5.744 1.00 . A A . 1 TYR O 1 1
1 23 1 1 1 TYR OH O 21.948 0.012 11.836 1.00 . A A . 1 TYR OH 1 1
1 24 1 1 2 ALA C C 24.342 -2.931 2.653 1.00 . A A . 2 ALA C 1 1
1 25 1 1 2 ALA CA C 23.221 -3.716 3.341 1.00 . A A . 2 ALA CA 1 1
1 26 1 1 2 ALA CB C 22.401 -4.462 2.290 1.00 . A A . 2 ALA CB 1 1
1 27 1 1 2 ALA H H 22.111 -1.902 3.719 1.00 . A A . 2 ALA H 1 1
1 28 1 1 2 ALA HA H 23.651 -4.426 4.027 1.00 . A A . 2 ALA HA 1 1
1 29 1 1 2 ALA HB1 H 21.922 -3.753 1.631 1.00 . A A . 2 ALA HB1 1 1
1 30 1 1 2 ALA HB2 H 23.048 -5.104 1.711 1.00 . A A . 2 ALA HB2 1 1
1 31 1 1 2 ALA HB3 H 21.646 -5.063 2.775 1.00 . A A . 2 ALA HB3 1 1
1 32 1 1 2 ALA N N 22.324 -2.784 4.089 1.00 . A A . 2 ALA N 1 1
1 33 1 1 2 ALA O O 25.103 -3.479 1.880 1.00 . A A . 2 ALA O 1 1
1 34 1 1 3 SER C C 25.857 0.335 3.250 1.00 . A A . 3 SER C 1 1
1 35 1 1 3 SER CA C 25.483 -0.826 2.323 1.00 . A A . 3 SER CA 1 1
1 36 1 1 3 SER CB C 24.967 -0.273 0.995 1.00 . A A . 3 SER CB 1 1
1 37 1 1 3 SER H H 23.783 -1.263 3.580 1.00 . A A . 3 SER H 1 1
1 38 1 1 3 SER HA H 26.353 -1.433 2.141 1.00 . A A . 3 SER HA 1 1
1 39 1 1 3 SER HB2 H 24.574 0.724 1.122 1.00 . A A . 3 SER HB2 1 1
1 40 1 1 3 SER HB3 H 25.747 -0.280 0.248 1.00 . A A . 3 SER HB3 1 1
1 41 1 1 3 SER HG H 23.376 -0.729 -0.024 1.00 . A A . 3 SER HG 1 1
1 42 1 1 3 SER N N 24.419 -1.663 2.950 1.00 . A A . 3 SER N 1 1
1 43 1 1 3 SER O O 25.692 0.251 4.451 1.00 . A A . 3 SER O 1 1
1 44 1 1 3 SER OG O 23.927 -1.167 0.627 1.00 . A A . 3 SER OG 1 1
1 45 1 1 4 LEU C C 25.598 3.589 3.551 1.00 . A A . 4 LEU C 1 1
1 46 1 1 4 LEU CA C 26.742 2.570 3.504 1.00 . A A . 4 LEU CA 1 1
1 47 1 1 4 LEU CB C 27.982 3.222 2.898 1.00 . A A . 4 LEU CB 1 1
1 48 1 1 4 LEU CD1 C 30.271 2.779 2.011 1.00 . A A . 4 LEU CD1 1 1
1 49 1 1 4 LEU CD2 C 29.230 1.188 3.626 1.00 . A A . 4 LEU CD2 1 1
1 50 1 1 4 LEU CG C 28.957 2.131 2.451 1.00 . A A . 4 LEU CG 1 1
1 51 1 1 4 LEU H H 26.466 1.419 1.698 1.00 . A A . 4 LEU H 1 1
1 52 1 1 4 LEU HA H 26.967 2.239 4.505 1.00 . A A . 4 LEU HA 1 1
1 53 1 1 4 LEU HB2 H 27.697 3.824 2.048 1.00 . A A . 4 LEU HB2 1 1
1 54 1 1 4 LEU HB3 H 28.457 3.854 3.635 1.00 . A A . 4 LEU HB3 1 1
1 55 1 1 4 LEU HD11 H 30.063 3.667 1.433 1.00 . A A . 4 LEU HD11 1 1
1 56 1 1 4 LEU HD12 H 30.854 3.049 2.879 1.00 . A A . 4 LEU HD12 1 1
1 57 1 1 4 LEU HD13 H 30.835 2.084 1.406 1.00 . A A . 4 LEU HD13 1 1
1 58 1 1 4 LEU HD21 H 29.302 1.756 4.541 1.00 . A A . 4 LEU HD21 1 1
1 59 1 1 4 LEU HD22 H 28.425 0.473 3.714 1.00 . A A . 4 LEU HD22 1 1
1 60 1 1 4 LEU HD23 H 30.157 0.660 3.460 1.00 . A A . 4 LEU HD23 1 1
1 61 1 1 4 LEU HG H 28.531 1.575 1.629 1.00 . A A . 4 LEU HG 1 1
1 62 1 1 4 LEU N N 26.351 1.395 2.671 1.00 . A A . 4 LEU N 1 1
1 63 1 1 4 LEU O O 25.364 4.216 4.566 1.00 . A A . 4 LEU O 1 1
1 64 1 1 5 GLU C C 22.453 3.990 2.676 1.00 . A A . 5 GLU C 1 1
1 65 1 1 5 GLU CA C 23.781 4.708 2.414 1.00 . A A . 5 GLU CA 1 1
1 66 1 1 5 GLU CB C 23.739 5.370 1.037 1.00 . A A . 5 GLU CB 1 1
1 67 1 1 5 GLU CD C 21.958 6.615 -0.193 1.00 . A A . 5 GLU CD 1 1
1 68 1 1 5 GLU CG C 22.796 6.575 1.088 1.00 . A A . 5 GLU CG 1 1
1 69 1 1 5 GLU H H 25.136 3.206 1.656 1.00 . A A . 5 GLU H 1 1
1 70 1 1 5 GLU HA H 23.934 5.462 3.166 1.00 . A A . 5 GLU HA 1 1
1 71 1 1 5 GLU HB2 H 24.730 5.698 0.762 1.00 . A A . 5 GLU HB2 1 1
1 72 1 1 5 GLU HB3 H 23.384 4.662 0.304 1.00 . A A . 5 GLU HB3 1 1
1 73 1 1 5 GLU HG2 H 22.139 6.490 1.941 1.00 . A A . 5 GLU HG2 1 1
1 74 1 1 5 GLU HG3 H 23.370 7.486 1.167 1.00 . A A . 5 GLU HG3 1 1
1 75 1 1 5 GLU N N 24.912 3.733 2.451 1.00 . A A . 5 GLU N 1 1
1 76 1 1 5 GLU O O 21.514 4.578 3.174 1.00 . A A . 5 GLU O 1 1
1 77 1 1 5 GLU OE1 O 21.072 5.781 -0.285 1.00 . A A . 5 GLU OE1 1 1
1 78 1 1 5 GLU OE2 O 22.252 7.476 -1.005 1.00 . A A . 5 GLU OE2 1 1
1 79 1 1 6 GLU C C 20.585 2.249 3.957 1.00 . A A . 6 GLU C 1 1
1 80 1 1 6 GLU CA C 21.146 1.959 2.560 1.00 . A A . 6 GLU CA 1 1
1 81 1 1 6 GLU CB C 21.447 0.466 2.431 1.00 . A A . 6 GLU CB 1 1
1 82 1 1 6 GLU CD C 20.773 0.368 0.030 1.00 . A A . 6 GLU CD 1 1
1 83 1 1 6 GLU CG C 20.469 -0.159 1.434 1.00 . A A . 6 GLU CG 1 1
1 84 1 1 6 GLU H H 23.187 2.296 1.939 1.00 . A A . 6 GLU H 1 1
1 85 1 1 6 GLU HA H 20.419 2.240 1.818 1.00 . A A . 6 GLU HA 1 1
1 86 1 1 6 GLU HB2 H 22.459 0.329 2.081 1.00 . A A . 6 GLU HB2 1 1
1 87 1 1 6 GLU HB3 H 21.337 -0.010 3.394 1.00 . A A . 6 GLU HB3 1 1
1 88 1 1 6 GLU HG2 H 20.574 -1.233 1.443 1.00 . A A . 6 GLU HG2 1 1
1 89 1 1 6 GLU HG3 H 19.455 0.102 1.702 1.00 . A A . 6 GLU HG3 1 1
1 90 1 1 6 GLU N N 22.404 2.730 2.337 1.00 . A A . 6 GLU N 1 1
1 91 1 1 6 GLU O O 21.311 2.255 4.931 1.00 . A A . 6 GLU O 1 1
1 92 1 1 6 GLU OE1 O 21.608 1.253 -0.048 1.00 . A A . 6 GLU OE1 1 1
1 93 1 1 6 GLU OE2 O 20.152 -0.146 -0.887 1.00 . A A . 6 GLU OE2 1 1
1 94 1 1 7 GLN C C 18.083 1.489 5.943 1.00 . A A . 7 GLN C 1 1
1 95 1 1 7 GLN CA C 18.677 2.772 5.346 1.00 . A A . 7 GLN CA 1 1
1 96 1 1 7 GLN CB C 17.571 3.812 5.158 1.00 . A A . 7 GLN CB 1 1
1 97 1 1 7 GLN CD C 16.536 2.151 3.608 1.00 . A A . 7 GLN CD 1 1
1 98 1 1 7 GLN CG C 16.930 3.619 3.782 1.00 . A A . 7 GLN CG 1 1
1 99 1 1 7 GLN H H 18.756 2.465 3.210 1.00 . A A . 7 GLN H 1 1
1 100 1 1 7 GLN HA H 19.424 3.164 6.015 1.00 . A A . 7 GLN HA 1 1
1 101 1 1 7 GLN HB2 H 16.824 3.691 5.927 1.00 . A A . 7 GLN HB2 1 1
1 102 1 1 7 GLN HB3 H 17.992 4.804 5.226 1.00 . A A . 7 GLN HB3 1 1
1 103 1 1 7 GLN HE21 H 14.743 2.401 4.421 1.00 . A A . 7 GLN HE21 1 1
1 104 1 1 7 GLN HE22 H 15.093 0.821 3.908 1.00 . A A . 7 GLN HE22 1 1
1 105 1 1 7 GLN HG2 H 16.047 4.236 3.701 1.00 . A A . 7 GLN HG2 1 1
1 106 1 1 7 GLN HG3 H 17.631 3.895 3.009 1.00 . A A . 7 GLN HG3 1 1
1 107 1 1 7 GLN N N 19.303 2.482 4.022 1.00 . A A . 7 GLN N 1 1
1 108 1 1 7 GLN NE2 N 15.360 1.758 4.012 1.00 . A A . 7 GLN NE2 1 1
1 109 1 1 7 GLN O O 18.264 0.413 5.410 1.00 . A A . 7 GLN O 1 1
1 110 1 1 7 GLN OE1 O 17.296 1.349 3.103 1.00 . A A . 7 GLN OE1 1 1
1 111 1 1 8 ASN C C 15.487 0.032 6.959 1.00 . A A . 8 ASN C 1 1
1 112 1 1 8 ASN CA C 16.779 0.431 7.683 1.00 . A A . 8 ASN CA 1 1
1 113 1 1 8 ASN CB C 16.467 0.752 9.144 1.00 . A A . 8 ASN CB 1 1
1 114 1 1 8 ASN CG C 15.474 1.914 9.205 1.00 . A A . 8 ASN CG 1 1
1 115 1 1 8 ASN H H 17.266 2.521 7.434 1.00 . A A . 8 ASN H 1 1
1 116 1 1 8 ASN HA H 17.478 -0.387 7.642 1.00 . A A . 8 ASN HA 1 1
1 117 1 1 8 ASN HB2 H 16.033 -0.113 9.624 1.00 . A A . 8 ASN HB2 1 1
1 118 1 1 8 ASN HB3 H 17.374 1.030 9.660 1.00 . A A . 8 ASN HB3 1 1
1 119 1 1 8 ASN HD21 H 15.373 2.102 7.232 1.00 . A A . 8 ASN HD21 1 1
1 120 1 1 8 ASN HD22 H 14.417 3.192 8.114 1.00 . A A . 8 ASN HD22 1 1
1 121 1 1 8 ASN N N 17.387 1.633 7.039 1.00 . A A . 8 ASN N 1 1
1 122 1 1 8 ASN ND2 N 15.052 2.447 8.091 1.00 . A A . 8 ASN ND2 1 1
1 123 1 1 8 ASN O O 15.483 -0.181 5.763 1.00 . A A . 8 ASN O 1 1
1 124 1 1 8 ASN OD1 O 15.074 2.348 10.268 1.00 . A A . 8 ASN OD1 1 1
1 125 1 1 9 ASN C C 12.879 0.356 5.795 1.00 . A A . 9 ASN C 1 1
1 126 1 1 9 ASN CA C 13.117 -0.447 7.081 1.00 . A A . 9 ASN CA 1 1
1 127 1 1 9 ASN CB C 11.990 -0.171 8.074 1.00 . A A . 9 ASN CB 1 1
1 128 1 1 9 ASN CG C 12.248 -0.962 9.360 1.00 . A A . 9 ASN CG 1 1
1 129 1 1 9 ASN H H 14.469 0.127 8.664 1.00 . A A . 9 ASN H 1 1
1 130 1 1 9 ASN HA H 13.134 -1.497 6.846 1.00 . A A . 9 ASN HA 1 1
1 131 1 1 9 ASN HB2 H 11.953 0.884 8.304 1.00 . A A . 9 ASN HB2 1 1
1 132 1 1 9 ASN HB3 H 11.045 -0.477 7.651 1.00 . A A . 9 ASN HB3 1 1
1 133 1 1 9 ASN HD21 H 10.988 0.130 10.439 1.00 . A A . 9 ASN HD21 1 1
1 134 1 1 9 ASN HD22 H 11.773 -1.118 11.281 1.00 . A A . 9 ASN HD22 1 1
1 135 1 1 9 ASN N N 14.418 -0.058 7.704 1.00 . A A . 9 ASN N 1 1
1 136 1 1 9 ASN ND2 N 11.617 -0.622 10.451 1.00 . A A . 9 ASN ND2 1 1
1 137 1 1 9 ASN O O 13.385 1.450 5.641 1.00 . A A . 9 ASN O 1 1
1 138 1 1 9 ASN OD1 O 13.028 -1.894 9.383 1.00 . A A . 9 ASN OD1 1 1
1 139 1 1 10 ASP C C 10.432 1.143 3.659 1.00 . A A . 10 ASP C 1 1
1 140 1 1 10 ASP CA C 11.824 0.496 3.614 1.00 . A A . 10 ASP CA 1 1
1 141 1 1 10 ASP CB C 11.882 -0.515 2.468 1.00 . A A . 10 ASP CB 1 1
1 142 1 1 10 ASP CG C 13.267 -1.164 2.437 1.00 . A A . 10 ASP CG 1 1
1 143 1 1 10 ASP H H 11.722 -1.096 5.074 1.00 . A A . 10 ASP H 1 1
1 144 1 1 10 ASP HA H 12.565 1.258 3.452 1.00 . A A . 10 ASP HA 1 1
1 145 1 1 10 ASP HB2 H 11.134 -1.280 2.615 1.00 . A A . 10 ASP HB2 1 1
1 146 1 1 10 ASP HB3 H 11.703 -0.014 1.530 1.00 . A A . 10 ASP HB3 1 1
1 147 1 1 10 ASP N N 12.109 -0.212 4.901 1.00 . A A . 10 ASP N 1 1
1 148 1 1 10 ASP O O 10.190 2.044 4.438 1.00 . A A . 10 ASP O 1 1
1 149 1 1 10 ASP OD1 O 13.566 -1.848 3.403 1.00 . A A . 10 ASP OD1 1 1
1 150 1 1 10 ASP OD2 O 13.948 -0.939 1.451 1.00 . A A . 10 ASP OD2 1 1
1 151 1 1 11 ALA C C 7.214 0.341 2.025 1.00 . A A . 11 ALA C 1 1
1 152 1 1 11 ALA CA C 8.171 1.252 2.805 1.00 . A A . 11 ALA CA 1 1
1 153 1 1 11 ALA CB C 8.221 2.624 2.136 1.00 . A A . 11 ALA CB 1 1
1 154 1 1 11 ALA H H 9.781 -0.058 2.212 1.00 . A A . 11 ALA H 1 1
1 155 1 1 11 ALA HA H 7.817 1.362 3.814 1.00 . A A . 11 ALA HA 1 1
1 156 1 1 11 ALA HB1 H 8.951 3.245 2.632 1.00 . A A . 11 ALA HB1 1 1
1 157 1 1 11 ALA HB2 H 8.495 2.514 1.096 1.00 . A A . 11 ALA HB2 1 1
1 158 1 1 11 ALA HB3 H 7.252 3.096 2.200 1.00 . A A . 11 ALA HB3 1 1
1 159 1 1 11 ALA N N 9.546 0.670 2.822 1.00 . A A . 11 ALA N 1 1
1 160 1 1 11 ALA O O 7.160 -0.850 2.256 1.00 . A A . 11 ALA O 1 1
1 161 1 1 12 LEU C C 6.192 -0.402 -0.964 1.00 . A A . 12 LEU C 1 1
1 162 1 1 12 LEU CA C 5.516 0.117 0.313 1.00 . A A . 12 LEU CA 1 1
1 163 1 1 12 LEU CB C 4.323 0.996 -0.062 1.00 . A A . 12 LEU CB 1 1
1 164 1 1 12 LEU CD1 C 2.967 2.790 1.020 1.00 . A A . 12 LEU CD1 1 1
1 165 1 1 12 LEU CD2 C 2.455 0.393 1.481 1.00 . A A . 12 LEU CD2 1 1
1 166 1 1 12 LEU CG C 3.576 1.399 1.212 1.00 . A A . 12 LEU CG 1 1
1 167 1 1 12 LEU H H 6.561 1.892 0.965 1.00 . A A . 12 LEU H 1 1
1 168 1 1 12 LEU HA H 5.173 -0.717 0.901 1.00 . A A . 12 LEU HA 1 1
1 169 1 1 12 LEU HB2 H 4.671 1.880 -0.575 1.00 . A A . 12 LEU HB2 1 1
1 170 1 1 12 LEU HB3 H 3.658 0.447 -0.713 1.00 . A A . 12 LEU HB3 1 1
1 171 1 1 12 LEU HD11 H 2.622 2.899 0.003 1.00 . A A . 12 LEU HD11 1 1
1 172 1 1 12 LEU HD12 H 2.131 2.918 1.694 1.00 . A A . 12 LEU HD12 1 1
1 173 1 1 12 LEU HD13 H 3.710 3.546 1.228 1.00 . A A . 12 LEU HD13 1 1
1 174 1 1 12 LEU HD21 H 2.782 -0.599 1.207 1.00 . A A . 12 LEU HD21 1 1
1 175 1 1 12 LEU HD22 H 2.198 0.406 2.530 1.00 . A A . 12 LEU HD22 1 1
1 176 1 1 12 LEU HD23 H 1.585 0.654 0.898 1.00 . A A . 12 LEU HD23 1 1
1 177 1 1 12 LEU HG H 4.261 1.414 2.047 1.00 . A A . 12 LEU HG 1 1
1 178 1 1 12 LEU N N 6.480 0.927 1.118 1.00 . A A . 12 LEU N 1 1
1 179 1 1 12 LEU O O 7.402 -0.422 -1.063 1.00 . A A . 12 LEU O 1 1
1 180 1 1 13 SER C C 5.087 -0.882 -4.380 1.00 . A A . 13 SER C 1 1
1 181 1 1 13 SER CA C 5.962 -1.335 -3.190 1.00 . A A . 13 SER CA 1 1
1 182 1 1 13 SER CB C 5.995 -2.862 -3.124 1.00 . A A . 13 SER CB 1 1
1 183 1 1 13 SER H H 4.418 -0.781 -1.786 1.00 . A A . 13 SER H 1 1
1 184 1 1 13 SER HA H 6.957 -0.959 -3.304 1.00 . A A . 13 SER HA 1 1
1 185 1 1 13 SER HB2 H 5.450 -3.294 -3.952 1.00 . A A . 13 SER HB2 1 1
1 186 1 1 13 SER HB3 H 7.013 -3.223 -3.112 1.00 . A A . 13 SER HB3 1 1
1 187 1 1 13 SER HG H 5.758 -3.961 -1.538 1.00 . A A . 13 SER HG 1 1
1 188 1 1 13 SER N N 5.388 -0.814 -1.912 1.00 . A A . 13 SER N 1 1
1 189 1 1 13 SER O O 3.968 -0.450 -4.195 1.00 . A A . 13 SER O 1 1
1 190 1 1 13 SER OG O 5.351 -3.170 -1.897 1.00 . A A . 13 SER OG 1 1
1 191 1 1 14 PRO C C 3.568 -1.388 -6.922 1.00 . A A . 14 PRO C 1 1
1 192 1 1 14 PRO CA C 4.877 -0.593 -6.793 1.00 . A A . 14 PRO CA 1 1
1 193 1 1 14 PRO CB C 5.808 -0.913 -7.969 1.00 . A A . 14 PRO CB 1 1
1 194 1 1 14 PRO CD C 6.978 -1.514 -5.844 1.00 . A A . 14 PRO CD 1 1
1 195 1 1 14 PRO CG C 7.108 -1.541 -7.379 1.00 . A A . 14 PRO CG 1 1
1 196 1 1 14 PRO HA H 4.674 0.461 -6.772 1.00 . A A . 14 PRO HA 1 1
1 197 1 1 14 PRO HB2 H 5.331 -1.613 -8.637 1.00 . A A . 14 PRO HB2 1 1
1 198 1 1 14 PRO HB3 H 6.047 -0.007 -8.507 1.00 . A A . 14 PRO HB3 1 1
1 199 1 1 14 PRO HD2 H 7.084 -2.506 -5.440 1.00 . A A . 14 PRO HD2 1 1
1 200 1 1 14 PRO HD3 H 7.722 -0.854 -5.425 1.00 . A A . 14 PRO HD3 1 1
1 201 1 1 14 PRO HG2 H 7.213 -2.559 -7.722 1.00 . A A . 14 PRO HG2 1 1
1 202 1 1 14 PRO HG3 H 7.968 -0.965 -7.687 1.00 . A A . 14 PRO HG3 1 1
1 203 1 1 14 PRO N N 5.622 -0.992 -5.588 1.00 . A A . 14 PRO N 1 1
1 204 1 1 14 PRO O O 2.542 -0.844 -7.280 1.00 . A A . 14 PRO O 1 1
1 205 1 1 15 ALA C C 1.247 -2.881 -5.947 1.00 . A A . 15 ALA C 1 1
1 206 1 1 15 ALA CA C 2.410 -3.506 -6.729 1.00 . A A . 15 ALA CA 1 1
1 207 1 1 15 ALA CB C 2.717 -4.891 -6.162 1.00 . A A . 15 ALA CB 1 1
1 208 1 1 15 ALA H H 4.484 -3.049 -6.329 1.00 . A A . 15 ALA H 1 1
1 209 1 1 15 ALA HA H 2.133 -3.601 -7.765 1.00 . A A . 15 ALA HA 1 1
1 210 1 1 15 ALA HB1 H 3.784 -5.008 -6.043 1.00 . A A . 15 ALA HB1 1 1
1 211 1 1 15 ALA HB2 H 2.237 -5.007 -5.201 1.00 . A A . 15 ALA HB2 1 1
1 212 1 1 15 ALA HB3 H 2.350 -5.650 -6.836 1.00 . A A . 15 ALA HB3 1 1
1 213 1 1 15 ALA N N 3.635 -2.656 -6.623 1.00 . A A . 15 ALA N 1 1
1 214 1 1 15 ALA O O 0.102 -3.233 -6.149 1.00 . A A . 15 ALA O 1 1
1 215 1 1 16 ILE C C -0.647 -0.831 -5.183 1.00 . A A . 16 ILE C 1 1
1 216 1 1 16 ILE CA C 0.486 -1.315 -4.269 1.00 . A A . 16 ILE CA 1 1
1 217 1 1 16 ILE CB C 1.075 -0.125 -3.510 1.00 . A A . 16 ILE CB 1 1
1 218 1 1 16 ILE CD1 C 0.608 1.616 -1.783 1.00 . A A . 16 ILE CD1 1 1
1 219 1 1 16 ILE CG1 C 0.032 0.407 -2.525 1.00 . A A . 16 ILE CG1 1 1
1 220 1 1 16 ILE CG2 C 1.442 0.977 -4.504 1.00 . A A . 16 ILE CG2 1 1
1 221 1 1 16 ILE H H 2.502 -1.710 -4.943 1.00 . A A . 16 ILE H 1 1
1 222 1 1 16 ILE HA H 0.091 -2.026 -3.561 1.00 . A A . 16 ILE HA 1 1
1 223 1 1 16 ILE HB H 1.959 -0.435 -2.974 1.00 . A A . 16 ILE HB 1 1
1 224 1 1 16 ILE HD11 H 1.657 1.453 -1.580 1.00 . A A . 16 ILE HD11 1 1
1 225 1 1 16 ILE HD12 H 0.497 2.503 -2.389 1.00 . A A . 16 ILE HD12 1 1
1 226 1 1 16 ILE HD13 H 0.083 1.755 -0.850 1.00 . A A . 16 ILE HD13 1 1
1 227 1 1 16 ILE HG12 H -0.857 0.703 -3.062 1.00 . A A . 16 ILE HG12 1 1
1 228 1 1 16 ILE HG13 H -0.225 -0.365 -1.815 1.00 . A A . 16 ILE HG13 1 1
1 229 1 1 16 ILE HG21 H 1.874 0.537 -5.392 1.00 . A A . 16 ILE HG21 1 1
1 230 1 1 16 ILE HG22 H 0.555 1.530 -4.778 1.00 . A A . 16 ILE HG22 1 1
1 231 1 1 16 ILE HG23 H 2.157 1.650 -4.056 1.00 . A A . 16 ILE HG23 1 1
1 232 1 1 16 ILE N N 1.565 -1.967 -5.072 1.00 . A A . 16 ILE N 1 1
1 233 1 1 16 ILE O O -1.779 -0.704 -4.758 1.00 . A A . 16 ILE O 1 1
1 234 1 1 17 ARG C C -2.141 -1.288 -7.944 1.00 . A A . 17 ARG C 1 1
1 235 1 1 17 ARG CA C -1.369 -0.095 -7.370 1.00 . A A . 17 ARG CA 1 1
1 236 1 1 17 ARG CB C -0.700 0.675 -8.511 1.00 . A A . 17 ARG CB 1 1
1 237 1 1 17 ARG CD C -1.631 2.989 -8.563 1.00 . A A . 17 ARG CD 1 1
1 238 1 1 17 ARG CG C -0.465 2.126 -8.077 1.00 . A A . 17 ARG CG 1 1
1 239 1 1 17 ARG CZ C -2.326 4.837 -7.176 1.00 . A A . 17 ARG CZ 1 1
1 240 1 1 17 ARG H H 0.604 -0.687 -6.722 1.00 . A A . 17 ARG H 1 1
1 241 1 1 17 ARG HA H -2.054 0.556 -6.853 1.00 . A A . 17 ARG HA 1 1
1 242 1 1 17 ARG HB2 H 0.245 0.212 -8.755 1.00 . A A . 17 ARG HB2 1 1
1 243 1 1 17 ARG HB3 H -1.337 0.656 -9.384 1.00 . A A . 17 ARG HB3 1 1
1 244 1 1 17 ARG HD2 H -1.643 3.016 -9.643 1.00 . A A . 17 ARG HD2 1 1
1 245 1 1 17 ARG HD3 H -2.565 2.580 -8.205 1.00 . A A . 17 ARG HD3 1 1
1 246 1 1 17 ARG HE H -0.712 4.926 -8.333 1.00 . A A . 17 ARG HE 1 1
1 247 1 1 17 ARG HG2 H -0.395 2.179 -7.002 1.00 . A A . 17 ARG HG2 1 1
1 248 1 1 17 ARG HG3 H 0.457 2.487 -8.509 1.00 . A A . 17 ARG HG3 1 1
1 249 1 1 17 ARG HH11 H -3.687 5.240 -8.588 1.00 . A A . 17 ARG HH11 1 1
1 250 1 1 17 ARG HH12 H -4.152 5.630 -6.965 1.00 . A A . 17 ARG HH12 1 1
1 251 1 1 17 ARG HH21 H -1.116 4.515 -5.614 1.00 . A A . 17 ARG HH21 1 1
1 252 1 1 17 ARG HH22 H -2.657 5.208 -5.237 1.00 . A A . 17 ARG HH22 1 1
1 253 1 1 17 ARG N N -0.320 -0.570 -6.420 1.00 . A A . 17 ARG N 1 1
1 254 1 1 17 ARG NE N -1.463 4.371 -8.036 1.00 . A A . 17 ARG NE 1 1
1 255 1 1 17 ARG NH1 N -3.479 5.270 -7.610 1.00 . A A . 17 ARG NH1 1 1
1 256 1 1 17 ARG NH2 N -2.009 4.855 -5.911 1.00 . A A . 17 ARG NH2 1 1
1 257 1 1 17 ARG O O -3.351 -1.350 -7.849 1.00 . A A . 17 ARG O 1 1
1 258 1 1 18 ARG C C -2.657 -4.291 -7.995 1.00 . A A . 18 ARG C 1 1
1 259 1 1 18 ARG CA C -2.100 -3.401 -9.111 1.00 . A A . 18 ARG CA 1 1
1 260 1 1 18 ARG CB C -1.088 -4.192 -9.941 1.00 . A A . 18 ARG CB 1 1
1 261 1 1 18 ARG CD C -2.111 -4.335 -12.213 1.00 . A A . 18 ARG CD 1 1
1 262 1 1 18 ARG CG C -1.053 -3.627 -11.364 1.00 . A A . 18 ARG CG 1 1
1 263 1 1 18 ARG CZ C -1.432 -3.378 -14.324 1.00 . A A . 18 ARG CZ 1 1
1 264 1 1 18 ARG H H -0.450 -2.114 -8.580 1.00 . A A . 18 ARG H 1 1
1 265 1 1 18 ARG HA H -2.907 -3.079 -9.747 1.00 . A A . 18 ARG HA 1 1
1 266 1 1 18 ARG HB2 H -0.108 -4.107 -9.494 1.00 . A A . 18 ARG HB2 1 1
1 267 1 1 18 ARG HB3 H -1.376 -5.232 -9.970 1.00 . A A . 18 ARG HB3 1 1
1 268 1 1 18 ARG HD2 H -1.756 -5.313 -12.503 1.00 . A A . 18 ARG HD2 1 1
1 269 1 1 18 ARG HD3 H -3.026 -4.441 -11.649 1.00 . A A . 18 ARG HD3 1 1
1 270 1 1 18 ARG HE H -3.252 -3.105 -13.570 1.00 . A A . 18 ARG HE 1 1
1 271 1 1 18 ARG HG2 H -1.258 -2.566 -11.339 1.00 . A A . 18 ARG HG2 1 1
1 272 1 1 18 ARG HG3 H -0.076 -3.787 -11.794 1.00 . A A . 18 ARG HG3 1 1
1 273 1 1 18 ARG HH11 H -0.996 -5.332 -14.351 1.00 . A A . 18 ARG HH11 1 1
1 274 1 1 18 ARG HH12 H -0.046 -4.338 -15.404 1.00 . A A . 18 ARG HH12 1 1
1 275 1 1 18 ARG HH21 H -1.703 -1.398 -14.453 1.00 . A A . 18 ARG HH21 1 1
1 276 1 1 18 ARG HH22 H -0.458 -2.051 -15.464 1.00 . A A . 18 ARG HH22 1 1
1 277 1 1 18 ARG N N -1.424 -2.207 -8.527 1.00 . A A . 18 ARG N 1 1
1 278 1 1 18 ARG NE N -2.376 -3.525 -13.436 1.00 . A A . 18 ARG NE 1 1
1 279 1 1 18 ARG NH1 N -0.773 -4.432 -14.725 1.00 . A A . 18 ARG NH1 1 1
1 280 1 1 18 ARG NH2 N -1.178 -2.183 -14.783 1.00 . A A . 18 ARG NH2 1 1
1 281 1 1 18 ARG O O -3.384 -5.231 -8.250 1.00 . A A . 18 ARG O 1 1
1 282 1 1 19 LEU C C -4.330 -4.896 -5.684 1.00 . A A . 19 LEU C 1 1
1 283 1 1 19 LEU CA C -2.800 -4.789 -5.633 1.00 . A A . 19 LEU CA 1 1
1 284 1 1 19 LEU CB C -2.375 -4.118 -4.324 1.00 . A A . 19 LEU CB 1 1
1 285 1 1 19 LEU CD1 C -1.331 -5.876 -2.890 1.00 . A A . 19 LEU CD1 1 1
1 286 1 1 19 LEU CD2 C -2.983 -4.283 -1.909 1.00 . A A . 19 LEU CD2 1 1
1 287 1 1 19 LEU CG C -2.613 -5.085 -3.159 1.00 . A A . 19 LEU CG 1 1
1 288 1 1 19 LEU H H -1.715 -3.206 -6.622 1.00 . A A . 19 LEU H 1 1
1 289 1 1 19 LEU HA H -2.371 -5.775 -5.682 1.00 . A A . 19 LEU HA 1 1
1 290 1 1 19 LEU HB2 H -1.326 -3.863 -4.373 1.00 . A A . 19 LEU HB2 1 1
1 291 1 1 19 LEU HB3 H -2.951 -3.218 -4.172 1.00 . A A . 19 LEU HB3 1 1
1 292 1 1 19 LEU HD11 H -1.006 -6.361 -3.798 1.00 . A A . 19 LEU HD11 1 1
1 293 1 1 19 LEU HD12 H -0.556 -5.208 -2.547 1.00 . A A . 19 LEU HD12 1 1
1 294 1 1 19 LEU HD13 H -1.517 -6.624 -2.134 1.00 . A A . 19 LEU HD13 1 1
1 295 1 1 19 LEU HD21 H -2.272 -3.482 -1.766 1.00 . A A . 19 LEU HD21 1 1
1 296 1 1 19 LEU HD22 H -3.972 -3.865 -2.023 1.00 . A A . 19 LEU HD22 1 1
1 297 1 1 19 LEU HD23 H -2.967 -4.930 -1.043 1.00 . A A . 19 LEU HD23 1 1
1 298 1 1 19 LEU HG H -3.415 -5.764 -3.406 1.00 . A A . 19 LEU HG 1 1
1 299 1 1 19 LEU N N -2.303 -3.974 -6.779 1.00 . A A . 19 LEU N 1 1
1 300 1 1 19 LEU O O -4.901 -5.872 -5.236 1.00 . A A . 19 LEU O 1 1
1 301 1 1 20 LEU C C -6.904 -5.028 -7.277 1.00 . A A . 20 LEU C 1 1
1 302 1 1 20 LEU CA C -6.450 -3.922 -6.316 1.00 . A A . 20 LEU CA 1 1
1 303 1 1 20 LEU CB C -6.950 -2.570 -6.823 1.00 . A A . 20 LEU CB 1 1
1 304 1 1 20 LEU CD1 C -6.877 -0.178 -6.121 1.00 . A A . 20 LEU CD1 1 1
1 305 1 1 20 LEU CD2 C -8.511 -1.738 -5.064 1.00 . A A . 20 LEU CD2 1 1
1 306 1 1 20 LEU CG C -7.099 -1.613 -5.639 1.00 . A A . 20 LEU CG 1 1
1 307 1 1 20 LEU H H -4.459 -3.125 -6.579 1.00 . A A . 20 LEU H 1 1
1 308 1 1 20 LEU HA H -6.860 -4.109 -5.339 1.00 . A A . 20 LEU HA 1 1
1 309 1 1 20 LEU HB2 H -6.243 -2.164 -7.532 1.00 . A A . 20 LEU HB2 1 1
1 310 1 1 20 LEU HB3 H -7.906 -2.696 -7.310 1.00 . A A . 20 LEU HB3 1 1
1 311 1 1 20 LEU HD11 H -7.333 -0.045 -7.091 1.00 . A A . 20 LEU HD11 1 1
1 312 1 1 20 LEU HD12 H -7.320 0.514 -5.421 1.00 . A A . 20 LEU HD12 1 1
1 313 1 1 20 LEU HD13 H -5.818 0.021 -6.196 1.00 . A A . 20 LEU HD13 1 1
1 314 1 1 20 LEU HD21 H -8.692 -2.758 -4.757 1.00 . A A . 20 LEU HD21 1 1
1 315 1 1 20 LEU HD22 H -8.616 -1.086 -4.209 1.00 . A A . 20 LEU HD22 1 1
1 316 1 1 20 LEU HD23 H -9.236 -1.460 -5.815 1.00 . A A . 20 LEU HD23 1 1
1 317 1 1 20 LEU HG H -6.372 -1.859 -4.878 1.00 . A A . 20 LEU HG 1 1
1 318 1 1 20 LEU N N -4.960 -3.892 -6.230 1.00 . A A . 20 LEU N 1 1
1 319 1 1 20 LEU O O -7.947 -5.623 -7.093 1.00 . A A . 20 LEU O 1 1
1 320 1 1 21 ALA C C -6.033 -7.715 -8.752 1.00 . A A . 21 ALA C 1 1
1 321 1 1 21 ALA CA C -6.484 -6.342 -9.264 1.00 . A A . 21 ALA CA 1 1
1 322 1 1 21 ALA CB C -5.809 -6.049 -10.603 1.00 . A A . 21 ALA CB 1 1
1 323 1 1 21 ALA H H -5.278 -4.774 -8.395 1.00 . A A . 21 ALA H 1 1
1 324 1 1 21 ALA HA H -7.552 -6.344 -9.397 1.00 . A A . 21 ALA HA 1 1
1 325 1 1 21 ALA HB1 H -4.991 -5.359 -10.457 1.00 . A A . 21 ALA HB1 1 1
1 326 1 1 21 ALA HB2 H -5.429 -6.967 -11.028 1.00 . A A . 21 ALA HB2 1 1
1 327 1 1 21 ALA HB3 H -6.525 -5.612 -11.284 1.00 . A A . 21 ALA HB3 1 1
1 328 1 1 21 ALA N N -6.110 -5.279 -8.284 1.00 . A A . 21 ALA N 1 1
1 329 1 1 21 ALA O O -6.710 -8.706 -8.945 1.00 . A A . 21 ALA O 1 1
1 330 1 1 22 GLU C C -5.472 -9.747 -6.760 1.00 . A A . 22 GLU C 1 1
1 331 1 1 22 GLU CA C -4.385 -9.041 -7.580 1.00 . A A . 22 GLU CA 1 1
1 332 1 1 22 GLU CB C -3.172 -8.773 -6.692 1.00 . A A . 22 GLU CB 1 1
1 333 1 1 22 GLU CD C -3.022 -11.233 -6.291 1.00 . A A . 22 GLU CD 1 1
1 334 1 1 22 GLU CG C -2.244 -9.989 -6.725 1.00 . A A . 22 GLU CG 1 1
1 335 1 1 22 GLU H H -4.384 -6.919 -7.979 1.00 . A A . 22 GLU H 1 1
1 336 1 1 22 GLU HA H -4.091 -9.672 -8.401 1.00 . A A . 22 GLU HA 1 1
1 337 1 1 22 GLU HB2 H -2.642 -7.903 -7.053 1.00 . A A . 22 GLU HB2 1 1
1 338 1 1 22 GLU HB3 H -3.498 -8.593 -5.678 1.00 . A A . 22 GLU HB3 1 1
1 339 1 1 22 GLU HG2 H -1.868 -10.136 -7.728 1.00 . A A . 22 GLU HG2 1 1
1 340 1 1 22 GLU HG3 H -1.414 -9.835 -6.052 1.00 . A A . 22 GLU HG3 1 1
1 341 1 1 22 GLU N N -4.897 -7.743 -8.111 1.00 . A A . 22 GLU N 1 1
1 342 1 1 22 GLU O O -5.637 -10.947 -6.846 1.00 . A A . 22 GLU O 1 1
1 343 1 1 22 GLU OE1 O -3.256 -11.335 -5.097 1.00 . A A . 22 GLU OE1 1 1
1 344 1 1 22 GLU OE2 O -3.340 -12.010 -7.176 1.00 . A A . 22 GLU OE2 1 1
1 345 1 1 23 HIS C C -8.622 -9.477 -5.854 1.00 . A A . 23 HIS C 1 1
1 346 1 1 23 HIS CA C -7.268 -9.595 -5.146 1.00 . A A . 23 HIS CA 1 1
1 347 1 1 23 HIS CB C -7.331 -8.869 -3.804 1.00 . A A . 23 HIS CB 1 1
1 348 1 1 23 HIS CD2 C -5.158 -7.850 -2.711 1.00 . A A . 23 HIS CD2 1 1
1 349 1 1 23 HIS CE1 C -4.173 -9.656 -2.366 1.00 . A A . 23 HIS CE1 1 1
1 350 1 1 23 HIS CG C -5.948 -8.896 -3.152 1.00 . A A . 23 HIS CG 1 1
1 351 1 1 23 HIS H H -6.024 -8.019 -5.944 1.00 . A A . 23 HIS H 1 1
1 352 1 1 23 HIS HA H -7.042 -10.634 -4.978 1.00 . A A . 23 HIS HA 1 1
1 353 1 1 23 HIS HB2 H -7.633 -7.844 -3.955 1.00 . A A . 23 HIS HB2 1 1
1 354 1 1 23 HIS HB3 H -8.040 -9.361 -3.155 1.00 . A A . 23 HIS HB3 1 1
1 355 1 1 23 HIS HD1 H -5.592 -10.843 -3.114 1.00 . A A . 23 HIS HD1 1 1
1 356 1 1 23 HIS HD2 H -5.420 -6.804 -2.765 1.00 . A A . 23 HIS HD2 1 1
1 357 1 1 23 HIS HE1 H -3.445 -10.398 -2.073 1.00 . A A . 23 HIS HE1 1 1
1 358 1 1 23 HIS N N -6.190 -8.984 -5.981 1.00 . A A . 23 HIS N 1 1
1 359 1 1 23 HIS ND1 N -5.287 -9.934 -2.909 1.00 . A A . 23 HIS ND1 1 1
1 360 1 1 23 HIS NE2 N -4.005 -8.347 -2.199 1.00 . A A . 23 HIS NE2 1 1
1 361 1 1 23 HIS O O -9.635 -9.896 -5.331 1.00 . A A . 23 HIS O 1 1
1 362 1 1 24 ASN C C -10.859 -7.866 -7.001 1.00 . A A . 24 ASN C 1 1
1 363 1 1 24 ASN CA C -9.888 -8.759 -7.783 1.00 . A A . 24 ASN CA 1 1
1 364 1 1 24 ASN CB C -10.513 -10.140 -7.989 1.00 . A A . 24 ASN CB 1 1
1 365 1 1 24 ASN CG C -11.236 -10.173 -9.337 1.00 . A A . 24 ASN CG 1 1
1 366 1 1 24 ASN H H -7.767 -8.588 -7.414 1.00 . A A . 24 ASN H 1 1
1 367 1 1 24 ASN HA H -9.687 -8.313 -8.742 1.00 . A A . 24 ASN HA 1 1
1 368 1 1 24 ASN HB2 H -9.741 -10.895 -7.979 1.00 . A A . 24 ASN HB2 1 1
1 369 1 1 24 ASN HB3 H -11.221 -10.343 -7.199 1.00 . A A . 24 ASN HB3 1 1
1 370 1 1 24 ASN HD21 H -9.571 -9.898 -10.383 1.00 . A A . 24 ASN HD21 1 1
1 371 1 1 24 ASN HD22 H -10.989 -10.046 -11.302 1.00 . A A . 24 ASN HD22 1 1
1 372 1 1 24 ASN N N -8.608 -8.911 -7.029 1.00 . A A . 24 ASN N 1 1
1 373 1 1 24 ASN ND2 N -10.541 -10.027 -10.431 1.00 . A A . 24 ASN ND2 1 1
1 374 1 1 24 ASN O O -12.043 -8.133 -6.950 1.00 . A A . 24 ASN O 1 1
1 375 1 1 24 ASN OD1 O -12.438 -10.334 -9.406 1.00 . A A . 24 ASN OD1 1 1
1 376 1 1 25 LEU C C -11.163 -4.489 -6.249 1.00 . A A . 25 LEU C 1 1
1 377 1 1 25 LEU CA C -11.192 -5.887 -5.623 1.00 . A A . 25 LEU CA 1 1
1 378 1 1 25 LEU CB C -10.667 -5.813 -4.188 1.00 . A A . 25 LEU CB 1 1
1 379 1 1 25 LEU CD1 C -10.043 -7.153 -2.177 1.00 . A A . 25 LEU CD1 1 1
1 380 1 1 25 LEU CD2 C -12.023 -7.816 -3.540 1.00 . A A . 25 LEU CD2 1 1
1 381 1 1 25 LEU CG C -10.610 -7.227 -3.596 1.00 . A A . 25 LEU CG 1 1
1 382 1 1 25 LEU H H -9.366 -6.653 -6.490 1.00 . A A . 25 LEU H 1 1
1 383 1 1 25 LEU HA H -12.204 -6.249 -5.613 1.00 . A A . 25 LEU HA 1 1
1 384 1 1 25 LEU HB2 H -9.677 -5.383 -4.187 1.00 . A A . 25 LEU HB2 1 1
1 385 1 1 25 LEU HB3 H -11.321 -5.193 -3.592 1.00 . A A . 25 LEU HB3 1 1
1 386 1 1 25 LEU HD11 H -9.109 -6.612 -2.186 1.00 . A A . 25 LEU HD11 1 1
1 387 1 1 25 LEU HD12 H -10.742 -6.644 -1.531 1.00 . A A . 25 LEU HD12 1 1
1 388 1 1 25 LEU HD13 H -9.872 -8.151 -1.800 1.00 . A A . 25 LEU HD13 1 1
1 389 1 1 25 LEU HD21 H -12.742 -7.031 -3.360 1.00 . A A . 25 LEU HD21 1 1
1 390 1 1 25 LEU HD22 H -12.253 -8.300 -4.477 1.00 . A A . 25 LEU HD22 1 1
1 391 1 1 25 LEU HD23 H -12.083 -8.542 -2.742 1.00 . A A . 25 LEU HD23 1 1
1 392 1 1 25 LEU HG H -9.979 -7.853 -4.208 1.00 . A A . 25 LEU HG 1 1
1 393 1 1 25 LEU N N -10.327 -6.823 -6.412 1.00 . A A . 25 LEU N 1 1
1 394 1 1 25 LEU O O -10.122 -4.006 -6.650 1.00 . A A . 25 LEU O 1 1
1 395 1 1 26 ASP C C -12.238 -1.439 -5.823 1.00 . A A . 26 ASP C 1 1
1 396 1 1 26 ASP CA C -12.368 -2.503 -6.916 1.00 . A A . 26 ASP CA 1 1
1 397 1 1 26 ASP CB C -13.704 -2.331 -7.635 1.00 . A A . 26 ASP CB 1 1
1 398 1 1 26 ASP CG C -13.659 -3.080 -8.969 1.00 . A A . 26 ASP CG 1 1
1 399 1 1 26 ASP H H -13.123 -4.296 -5.980 1.00 . A A . 26 ASP H 1 1
1 400 1 1 26 ASP HA H -11.566 -2.388 -7.624 1.00 . A A . 26 ASP HA 1 1
1 401 1 1 26 ASP HB2 H -14.501 -2.734 -7.027 1.00 . A A . 26 ASP HB2 1 1
1 402 1 1 26 ASP HB3 H -13.888 -1.283 -7.820 1.00 . A A . 26 ASP HB3 1 1
1 403 1 1 26 ASP N N -12.309 -3.868 -6.318 1.00 . A A . 26 ASP N 1 1
1 404 1 1 26 ASP O O -12.769 -1.589 -4.740 1.00 . A A . 26 ASP O 1 1
1 405 1 1 26 ASP OD1 O -13.853 -4.283 -8.922 1.00 . A A . 26 ASP OD1 1 1
1 406 1 1 26 ASP OD2 O -13.431 -2.405 -9.960 1.00 . A A . 26 ASP OD2 1 1
1 407 1 1 27 ALA C C -12.675 1.472 -4.950 1.00 . A A . 27 ALA C 1 1
1 408 1 1 27 ALA CA C -11.363 0.701 -5.121 1.00 . A A . 27 ALA CA 1 1
1 409 1 1 27 ALA CB C -10.267 1.655 -5.593 1.00 . A A . 27 ALA CB 1 1
1 410 1 1 27 ALA H H -11.125 -0.303 -7.017 1.00 . A A . 27 ALA H 1 1
1 411 1 1 27 ALA HA H -11.078 0.269 -4.177 1.00 . A A . 27 ALA HA 1 1
1 412 1 1 27 ALA HB1 H -9.929 1.362 -6.576 1.00 . A A . 27 ALA HB1 1 1
1 413 1 1 27 ALA HB2 H -10.654 2.662 -5.636 1.00 . A A . 27 ALA HB2 1 1
1 414 1 1 27 ALA HB3 H -9.435 1.624 -4.906 1.00 . A A . 27 ALA HB3 1 1
1 415 1 1 27 ALA N N -11.535 -0.383 -6.131 1.00 . A A . 27 ALA N 1 1
1 416 1 1 27 ALA O O -12.784 2.340 -4.107 1.00 . A A . 27 ALA O 1 1
1 417 1 1 28 SER C C -15.488 1.762 -4.219 1.00 . A A . 28 SER C 1 1
1 418 1 1 28 SER CA C -14.958 1.837 -5.655 1.00 . A A . 28 SER CA 1 1
1 419 1 1 28 SER CB C -15.954 1.168 -6.601 1.00 . A A . 28 SER CB 1 1
1 420 1 1 28 SER H H -13.513 0.428 -6.420 1.00 . A A . 28 SER H 1 1
1 421 1 1 28 SER HA H -14.836 2.867 -5.938 1.00 . A A . 28 SER HA 1 1
1 422 1 1 28 SER HB2 H -16.494 1.908 -7.174 1.00 . A A . 28 SER HB2 1 1
1 423 1 1 28 SER HB3 H -15.452 0.473 -7.258 1.00 . A A . 28 SER HB3 1 1
1 424 1 1 28 SER HG H -17.401 1.120 -5.302 1.00 . A A . 28 SER HG 1 1
1 425 1 1 28 SER N N -13.646 1.135 -5.755 1.00 . A A . 28 SER N 1 1
1 426 1 1 28 SER O O -16.014 2.725 -3.697 1.00 . A A . 28 SER O 1 1
1 427 1 1 28 SER OG O -16.842 0.473 -5.738 1.00 . A A . 28 SER OG 1 1
1 428 1 1 29 ALA C C -14.810 1.064 -1.232 1.00 . A A . 29 ALA C 1 1
1 429 1 1 29 ALA CA C -15.824 0.461 -2.210 1.00 . A A . 29 ALA CA 1 1
1 430 1 1 29 ALA CB C -16.005 -1.024 -1.903 1.00 . A A . 29 ALA CB 1 1
1 431 1 1 29 ALA H H -14.909 -0.135 -4.072 1.00 . A A . 29 ALA H 1 1
1 432 1 1 29 ALA HA H -16.769 0.965 -2.102 1.00 . A A . 29 ALA HA 1 1
1 433 1 1 29 ALA HB1 H -15.098 -1.560 -2.142 1.00 . A A . 29 ALA HB1 1 1
1 434 1 1 29 ALA HB2 H -16.230 -1.156 -0.856 1.00 . A A . 29 ALA HB2 1 1
1 435 1 1 29 ALA HB3 H -16.818 -1.422 -2.494 1.00 . A A . 29 ALA HB3 1 1
1 436 1 1 29 ALA N N -15.337 0.616 -3.613 1.00 . A A . 29 ALA N 1 1
1 437 1 1 29 ALA O O -15.136 1.354 -0.097 1.00 . A A . 29 ALA O 1 1
1 438 1 1 30 ILE C C -12.416 3.328 -1.077 1.00 . A A . 30 ILE C 1 1
1 439 1 1 30 ILE CA C -12.550 1.824 -0.808 1.00 . A A . 30 ILE CA 1 1
1 440 1 1 30 ILE CB C -11.209 1.129 -1.098 1.00 . A A . 30 ILE CB 1 1
1 441 1 1 30 ILE CD1 C -12.065 -0.815 0.260 1.00 . A A . 30 ILE CD1 1 1
1 442 1 1 30 ILE CG1 C -11.407 -0.401 -1.062 1.00 . A A . 30 ILE CG1 1 1
1 443 1 1 30 ILE CG2 C -10.156 1.552 -0.050 1.00 . A A . 30 ILE CG2 1 1
1 444 1 1 30 ILE H H -13.386 0.990 -2.619 1.00 . A A . 30 ILE H 1 1
1 445 1 1 30 ILE HA H -12.826 1.667 0.219 1.00 . A A . 30 ILE HA 1 1
1 446 1 1 30 ILE HB H -10.865 1.417 -2.080 1.00 . A A . 30 ILE HB 1 1
1 447 1 1 30 ILE HD11 H -11.662 -0.233 1.072 1.00 . A A . 30 ILE HD11 1 1
1 448 1 1 30 ILE HD12 H -13.131 -0.656 0.203 1.00 . A A . 30 ILE HD12 1 1
1 449 1 1 30 ILE HD13 H -11.873 -1.860 0.446 1.00 . A A . 30 ILE HD13 1 1
1 450 1 1 30 ILE HG12 H -12.042 -0.698 -1.885 1.00 . A A . 30 ILE HG12 1 1
1 451 1 1 30 ILE HG13 H -10.453 -0.898 -1.163 1.00 . A A . 30 ILE HG13 1 1
1 452 1 1 30 ILE HG21 H -10.640 1.854 0.865 1.00 . A A . 30 ILE HG21 1 1
1 453 1 1 30 ILE HG22 H -9.491 0.729 0.158 1.00 . A A . 30 ILE HG22 1 1
1 454 1 1 30 ILE HG23 H -9.579 2.382 -0.433 1.00 . A A . 30 ILE HG23 1 1
1 455 1 1 30 ILE N N -13.602 1.240 -1.696 1.00 . A A . 30 ILE N 1 1
1 456 1 1 30 ILE O O -13.023 3.853 -1.991 1.00 . A A . 30 ILE O 1 1
1 457 1 1 31 LYS C C -9.977 5.844 -0.202 1.00 . A A . 31 LYS C 1 1
1 458 1 1 31 LYS CA C -11.435 5.458 -0.470 1.00 . A A . 31 LYS CA 1 1
1 459 1 1 31 LYS CB C -12.348 6.212 0.497 1.00 . A A . 31 LYS CB 1 1
1 460 1 1 31 LYS CD C -14.660 6.320 1.426 1.00 . A A . 31 LYS CD 1 1
1 461 1 1 31 LYS CE C -16.031 5.641 1.428 1.00 . A A . 31 LYS CE 1 1
1 462 1 1 31 LYS CG C -13.681 5.470 0.613 1.00 . A A . 31 LYS CG 1 1
1 463 1 1 31 LYS H H -11.157 3.524 0.449 1.00 . A A . 31 LYS H 1 1
1 464 1 1 31 LYS HA H -11.693 5.721 -1.481 1.00 . A A . 31 LYS HA 1 1
1 465 1 1 31 LYS HB2 H -11.879 6.269 1.467 1.00 . A A . 31 LYS HB2 1 1
1 466 1 1 31 LYS HB3 H -12.521 7.212 0.127 1.00 . A A . 31 LYS HB3 1 1
1 467 1 1 31 LYS HD2 H -14.301 6.417 2.440 1.00 . A A . 31 LYS HD2 1 1
1 468 1 1 31 LYS HD3 H -14.742 7.301 0.984 1.00 . A A . 31 LYS HD3 1 1
1 469 1 1 31 LYS HE2 H -16.707 6.193 2.064 1.00 . A A . 31 LYS HE2 1 1
1 470 1 1 31 LYS HE3 H -16.427 5.622 0.424 1.00 . A A . 31 LYS HE3 1 1
1 471 1 1 31 LYS HG2 H -14.085 5.294 -0.374 1.00 . A A . 31 LYS HG2 1 1
1 472 1 1 31 LYS HG3 H -13.528 4.522 1.106 1.00 . A A . 31 LYS HG3 1 1
1 473 1 1 31 LYS HZ1 H -14.930 4.043 2.181 1.00 . A A . 31 LYS HZ1 1 1
1 474 1 1 31 LYS HZ2 H -16.518 4.131 2.777 1.00 . A A . 31 LYS HZ2 1 1
1 475 1 1 31 LYS HZ3 H -16.233 3.582 1.195 1.00 . A A . 31 LYS HZ3 1 1
1 476 1 1 31 LYS N N -11.623 3.988 -0.276 1.00 . A A . 31 LYS N 1 1
1 477 1 1 31 LYS NZ N -15.920 4.244 1.933 1.00 . A A . 31 LYS NZ 1 1
1 478 1 1 31 LYS O O -9.390 5.423 0.776 1.00 . A A . 31 LYS O 1 1
1 479 1 1 32 GLY C C -7.943 8.418 -0.186 1.00 . A A . 32 GLY C 1 1
1 480 1 1 32 GLY CA C -8.006 7.061 -0.889 1.00 . A A . 32 GLY CA 1 1
1 481 1 1 32 GLY H H -9.934 6.954 -1.852 1.00 . A A . 32 GLY H 1 1
1 482 1 1 32 GLY HA2 H -7.490 6.325 -0.290 1.00 . A A . 32 GLY HA2 1 1
1 483 1 1 32 GLY HA3 H -7.524 7.136 -1.852 1.00 . A A . 32 GLY HA3 1 1
1 484 1 1 32 GLY N N -9.423 6.638 -1.077 1.00 . A A . 32 GLY N 1 1
1 485 1 1 32 GLY O O -7.822 9.445 -0.824 1.00 . A A . 32 GLY O 1 1
1 486 1 1 33 THR C C -6.521 10.054 2.185 1.00 . A A . 33 THR C 1 1
1 487 1 1 33 THR CA C -7.974 9.681 1.875 1.00 . A A . 33 THR CA 1 1
1 488 1 1 33 THR CB C -8.751 9.522 3.186 1.00 . A A . 33 THR CB 1 1
1 489 1 1 33 THR CG2 C -10.257 9.469 2.942 1.00 . A A . 33 THR CG2 1 1
1 490 1 1 33 THR H H -8.124 7.545 1.592 1.00 . A A . 33 THR H 1 1
1 491 1 1 33 THR HA H -8.425 10.462 1.288 1.00 . A A . 33 THR HA 1 1
1 492 1 1 33 THR HB H -8.498 10.285 3.901 1.00 . A A . 33 THR HB 1 1
1 493 1 1 33 THR HG1 H -8.319 7.644 2.904 1.00 . A A . 33 THR HG1 1 1
1 494 1 1 33 THR HG21 H -10.456 9.004 1.988 1.00 . A A . 33 THR HG21 1 1
1 495 1 1 33 THR HG22 H -10.732 8.895 3.724 1.00 . A A . 33 THR HG22 1 1
1 496 1 1 33 THR HG23 H -10.662 10.470 2.941 1.00 . A A . 33 THR HG23 1 1
1 497 1 1 33 THR N N -8.027 8.397 1.117 1.00 . A A . 33 THR N 1 1
1 498 1 1 33 THR O O -6.227 10.604 3.229 1.00 . A A . 33 THR O 1 1
1 499 1 1 33 THR OG1 O -8.400 8.227 3.662 1.00 . A A . 33 THR OG1 1 1
1 500 1 1 34 GLY C C -4.009 11.591 1.555 1.00 . A A . 34 GLY C 1 1
1 501 1 1 34 GLY CA C -4.206 10.075 1.495 1.00 . A A . 34 GLY CA 1 1
1 502 1 1 34 GLY H H -5.925 9.303 0.443 1.00 . A A . 34 GLY H 1 1
1 503 1 1 34 GLY HA2 H -3.881 9.636 2.427 1.00 . A A . 34 GLY HA2 1 1
1 504 1 1 34 GLY HA3 H -3.617 9.670 0.685 1.00 . A A . 34 GLY HA3 1 1
1 505 1 1 34 GLY N N -5.642 9.746 1.271 1.00 . A A . 34 GLY N 1 1
1 506 1 1 34 GLY O O -4.926 12.348 1.301 1.00 . A A . 34 GLY O 1 1
1 507 1 1 35 VAL C C -2.742 14.117 0.596 1.00 . A A . 35 VAL C 1 1
1 508 1 1 35 VAL CA C -2.547 13.468 1.970 1.00 . A A . 35 VAL CA 1 1
1 509 1 1 35 VAL CB C -1.108 13.686 2.436 1.00 . A A . 35 VAL CB 1 1
1 510 1 1 35 VAL CG1 C -0.754 15.168 2.293 1.00 . A A . 35 VAL CG1 1 1
1 511 1 1 35 VAL CG2 C -0.987 13.280 3.907 1.00 . A A . 35 VAL CG2 1 1
1 512 1 1 35 VAL H H -2.108 11.357 2.086 1.00 . A A . 35 VAL H 1 1
1 513 1 1 35 VAL HA H -3.222 13.918 2.678 1.00 . A A . 35 VAL HA 1 1
1 514 1 1 35 VAL HB H -0.435 13.092 1.837 1.00 . A A . 35 VAL HB 1 1
1 515 1 1 35 VAL HG11 H -1.586 15.775 2.619 1.00 . A A . 35 VAL HG11 1 1
1 516 1 1 35 VAL HG12 H 0.111 15.396 2.898 1.00 . A A . 35 VAL HG12 1 1
1 517 1 1 35 VAL HG13 H -0.534 15.393 1.260 1.00 . A A . 35 VAL HG13 1 1
1 518 1 1 35 VAL HG21 H -1.778 12.589 4.160 1.00 . A A . 35 VAL HG21 1 1
1 519 1 1 35 VAL HG22 H -0.032 12.805 4.076 1.00 . A A . 35 VAL HG22 1 1
1 520 1 1 35 VAL HG23 H -1.066 14.156 4.535 1.00 . A A . 35 VAL HG23 1 1
1 521 1 1 35 VAL N N -2.818 12.002 1.889 1.00 . A A . 35 VAL N 1 1
1 522 1 1 35 VAL O O -2.786 15.326 0.478 1.00 . A A . 35 VAL O 1 1
1 523 1 1 36 GLY C C -3.834 12.866 -2.654 1.00 . A A . 36 GLY C 1 1
1 524 1 1 36 GLY CA C -3.049 13.851 -1.785 1.00 . A A . 36 GLY CA 1 1
1 525 1 1 36 GLY H H -2.815 12.330 -0.273 1.00 . A A . 36 GLY H 1 1
1 526 1 1 36 GLY HA2 H -3.593 14.782 -1.720 1.00 . A A . 36 GLY HA2 1 1
1 527 1 1 36 GLY HA3 H -2.084 14.034 -2.235 1.00 . A A . 36 GLY HA3 1 1
1 528 1 1 36 GLY N N -2.856 13.299 -0.415 1.00 . A A . 36 GLY N 1 1
1 529 1 1 36 GLY O O -3.502 12.646 -3.801 1.00 . A A . 36 GLY O 1 1
1 530 1 1 37 GLY C C -4.877 10.051 -3.143 1.00 . A A . 37 GLY C 1 1
1 531 1 1 37 GLY CA C -5.680 11.324 -2.866 1.00 . A A . 37 GLY CA 1 1
1 532 1 1 37 GLY H H -5.093 12.503 -1.158 1.00 . A A . 37 GLY H 1 1
1 533 1 1 37 GLY HA2 H -6.566 11.071 -2.304 1.00 . A A . 37 GLY HA2 1 1
1 534 1 1 37 GLY HA3 H -5.970 11.773 -3.805 1.00 . A A . 37 GLY HA3 1 1
1 535 1 1 37 GLY N N -4.862 12.295 -2.087 1.00 . A A . 37 GLY N 1 1
1 536 1 1 37 GLY O O -5.402 9.082 -3.654 1.00 . A A . 37 GLY O 1 1
1 537 1 1 38 ARG C C -3.321 7.678 -2.262 1.00 . A A . 38 ARG C 1 1
1 538 1 1 38 ARG CA C -2.767 8.879 -3.035 1.00 . A A . 38 ARG CA 1 1
1 539 1 1 38 ARG CB C -1.344 9.177 -2.568 1.00 . A A . 38 ARG CB 1 1
1 540 1 1 38 ARG CD C 1.015 9.473 -3.319 1.00 . A A . 38 ARG CD 1 1
1 541 1 1 38 ARG CG C -0.398 9.097 -3.767 1.00 . A A . 38 ARG CG 1 1
1 542 1 1 38 ARG CZ C 1.553 9.060 -5.635 1.00 . A A . 38 ARG CZ 1 1
1 543 1 1 38 ARG H H -3.237 10.885 -2.390 1.00 . A A . 38 ARG H 1 1
1 544 1 1 38 ARG HA H -2.755 8.652 -4.088 1.00 . A A . 38 ARG HA 1 1
1 545 1 1 38 ARG HB2 H -1.302 10.167 -2.138 1.00 . A A . 38 ARG HB2 1 1
1 546 1 1 38 ARG HB3 H -1.048 8.454 -1.823 1.00 . A A . 38 ARG HB3 1 1
1 547 1 1 38 ARG HD2 H 1.069 10.535 -3.126 1.00 . A A . 38 ARG HD2 1 1
1 548 1 1 38 ARG HD3 H 1.273 8.932 -2.421 1.00 . A A . 38 ARG HD3 1 1
1 549 1 1 38 ARG HE H 2.913 8.930 -4.190 1.00 . A A . 38 ARG HE 1 1
1 550 1 1 38 ARG HG2 H -0.398 8.092 -4.163 1.00 . A A . 38 ARG HG2 1 1
1 551 1 1 38 ARG HG3 H -0.728 9.780 -4.536 1.00 . A A . 38 ARG HG3 1 1
1 552 1 1 38 ARG HH11 H 1.238 11.035 -5.741 1.00 . A A . 38 ARG HH11 1 1
1 553 1 1 38 ARG HH12 H 0.864 10.139 -7.175 1.00 . A A . 38 ARG HH12 1 1
1 554 1 1 38 ARG HH21 H 1.792 7.076 -5.745 1.00 . A A . 38 ARG HH21 1 1
1 555 1 1 38 ARG HH22 H 1.186 7.838 -7.178 1.00 . A A . 38 ARG HH22 1 1
1 556 1 1 38 ARG N N -3.619 10.081 -2.800 1.00 . A A . 38 ARG N 1 1
1 557 1 1 38 ARG NE N 1.975 9.119 -4.401 1.00 . A A . 38 ARG NE 1 1
1 558 1 1 38 ARG NH1 N 1.191 10.164 -6.231 1.00 . A A . 38 ARG NH1 1 1
1 559 1 1 38 ARG NH2 N 1.507 7.901 -6.233 1.00 . A A . 38 ARG NH2 1 1
1 560 1 1 38 ARG O O -3.207 7.608 -1.054 1.00 . A A . 38 ARG O 1 1
1 561 1 1 39 LEU C C -3.416 4.910 -1.401 1.00 . A A . 39 LEU C 1 1
1 562 1 1 39 LEU CA C -4.476 5.554 -2.302 1.00 . A A . 39 LEU CA 1 1
1 563 1 1 39 LEU CB C -4.932 4.552 -3.372 1.00 . A A . 39 LEU CB 1 1
1 564 1 1 39 LEU CD1 C -6.222 3.424 -1.540 1.00 . A A . 39 LEU CD1 1 1
1 565 1 1 39 LEU CD2 C -5.968 2.311 -3.754 1.00 . A A . 39 LEU CD2 1 1
1 566 1 1 39 LEU CG C -5.274 3.202 -2.720 1.00 . A A . 39 LEU CG 1 1
1 567 1 1 39 LEU H H -3.976 6.856 -3.949 1.00 . A A . 39 LEU H 1 1
1 568 1 1 39 LEU HA H -5.321 5.849 -1.704 1.00 . A A . 39 LEU HA 1 1
1 569 1 1 39 LEU HB2 H -5.803 4.939 -3.878 1.00 . A A . 39 LEU HB2 1 1
1 570 1 1 39 LEU HB3 H -4.140 4.413 -4.093 1.00 . A A . 39 LEU HB3 1 1
1 571 1 1 39 LEU HD11 H -6.958 4.172 -1.799 1.00 . A A . 39 LEU HD11 1 1
1 572 1 1 39 LEU HD12 H -6.725 2.500 -1.297 1.00 . A A . 39 LEU HD12 1 1
1 573 1 1 39 LEU HD13 H -5.662 3.761 -0.681 1.00 . A A . 39 LEU HD13 1 1
1 574 1 1 39 LEU HD21 H -5.681 2.618 -4.750 1.00 . A A . 39 LEU HD21 1 1
1 575 1 1 39 LEU HD22 H -5.678 1.283 -3.601 1.00 . A A . 39 LEU HD22 1 1
1 576 1 1 39 LEU HD23 H -7.039 2.399 -3.649 1.00 . A A . 39 LEU HD23 1 1
1 577 1 1 39 LEU HG H -4.371 2.719 -2.378 1.00 . A A . 39 LEU HG 1 1
1 578 1 1 39 LEU N N -3.909 6.758 -2.977 1.00 . A A . 39 LEU N 1 1
1 579 1 1 39 LEU O O -2.428 4.385 -1.877 1.00 . A A . 39 LEU O 1 1
1 580 1 1 40 THR C C -3.052 2.913 1.144 1.00 . A A . 40 THR C 1 1
1 581 1 1 40 THR CA C -2.660 4.360 0.827 1.00 . A A . 40 THR CA 1 1
1 582 1 1 40 THR CB C -2.637 5.178 2.120 1.00 . A A . 40 THR CB 1 1
1 583 1 1 40 THR CG2 C -2.380 6.656 1.842 1.00 . A A . 40 THR CG2 1 1
1 584 1 1 40 THR H H -4.454 5.398 0.223 1.00 . A A . 40 THR H 1 1
1 585 1 1 40 THR HA H -1.681 4.374 0.380 1.00 . A A . 40 THR HA 1 1
1 586 1 1 40 THR HB H -1.936 4.788 2.834 1.00 . A A . 40 THR HB 1 1
1 587 1 1 40 THR HG1 H -4.047 5.733 3.345 1.00 . A A . 40 THR HG1 1 1
1 588 1 1 40 THR HG21 H -1.847 6.765 0.909 1.00 . A A . 40 THR HG21 1 1
1 589 1 1 40 THR HG22 H -3.320 7.184 1.777 1.00 . A A . 40 THR HG22 1 1
1 590 1 1 40 THR HG23 H -1.789 7.080 2.640 1.00 . A A . 40 THR HG23 1 1
1 591 1 1 40 THR N N -3.644 4.965 -0.118 1.00 . A A . 40 THR N 1 1
1 592 1 1 40 THR O O -4.021 2.400 0.621 1.00 . A A . 40 THR O 1 1
1 593 1 1 40 THR OG1 O -3.971 5.115 2.614 1.00 . A A . 40 THR OG1 1 1
1 594 1 1 41 ARG C C -3.502 0.834 3.599 1.00 . A A . 41 ARG C 1 1
1 595 1 1 41 ARG CA C -2.602 0.875 2.360 1.00 . A A . 41 ARG CA 1 1
1 596 1 1 41 ARG CB C -1.298 0.136 2.652 1.00 . A A . 41 ARG CB 1 1
1 597 1 1 41 ARG CD C -0.246 -2.113 2.874 1.00 . A A . 41 ARG CD 1 1
1 598 1 1 41 ARG CG C -1.562 -1.371 2.630 1.00 . A A . 41 ARG CG 1 1
1 599 1 1 41 ARG CZ C -1.495 -4.174 2.731 1.00 . A A . 41 ARG CZ 1 1
1 600 1 1 41 ARG H H -1.517 2.742 2.396 1.00 . A A . 41 ARG H 1 1
1 601 1 1 41 ARG HA H -3.105 0.398 1.536 1.00 . A A . 41 ARG HA 1 1
1 602 1 1 41 ARG HB2 H -0.563 0.386 1.901 1.00 . A A . 41 ARG HB2 1 1
1 603 1 1 41 ARG HB3 H -0.926 0.425 3.623 1.00 . A A . 41 ARG HB3 1 1
1 604 1 1 41 ARG HD2 H 0.330 -2.150 1.961 1.00 . A A . 41 ARG HD2 1 1
1 605 1 1 41 ARG HD3 H 0.326 -1.605 3.637 1.00 . A A . 41 ARG HD3 1 1
1 606 1 1 41 ARG HE H -0.040 -3.903 4.060 1.00 . A A . 41 ARG HE 1 1
1 607 1 1 41 ARG HG2 H -2.271 -1.627 3.402 1.00 . A A . 41 ARG HG2 1 1
1 608 1 1 41 ARG HG3 H -1.965 -1.655 1.669 1.00 . A A . 41 ARG HG3 1 1
1 609 1 1 41 ARG HH11 H -0.345 -4.626 1.156 1.00 . A A . 41 ARG HH11 1 1
1 610 1 1 41 ARG HH12 H -1.961 -5.245 1.105 1.00 . A A . 41 ARG HH12 1 1
1 611 1 1 41 ARG HH21 H -2.812 -3.840 4.202 1.00 . A A . 41 ARG HH21 1 1
1 612 1 1 41 ARG HH22 H -3.395 -4.788 2.875 1.00 . A A . 41 ARG HH22 1 1
1 613 1 1 41 ARG N N -2.289 2.288 1.997 1.00 . A A . 41 ARG N 1 1
1 614 1 1 41 ARG NE N -0.548 -3.500 3.325 1.00 . A A . 41 ARG NE 1 1
1 615 1 1 41 ARG NH1 N -1.247 -4.725 1.574 1.00 . A A . 41 ARG NH1 1 1
1 616 1 1 41 ARG NH2 N -2.658 -4.275 3.315 1.00 . A A . 41 ARG NH2 1 1
1 617 1 1 41 ARG O O -4.071 -0.190 3.922 1.00 . A A . 41 ARG O 1 1
1 618 1 1 42 GLU C C -5.949 2.041 5.087 1.00 . A A . 42 GLU C 1 1
1 619 1 1 42 GLU CA C -4.470 1.994 5.485 1.00 . A A . 42 GLU CA 1 1
1 620 1 1 42 GLU CB C -4.119 3.239 6.299 1.00 . A A . 42 GLU CB 1 1
1 621 1 1 42 GLU CD C -6.235 4.209 7.198 1.00 . A A . 42 GLU CD 1 1
1 622 1 1 42 GLU CG C -5.036 3.315 7.521 1.00 . A A . 42 GLU CG 1 1
1 623 1 1 42 GLU H H -3.134 2.753 3.967 1.00 . A A . 42 GLU H 1 1
1 624 1 1 42 GLU HA H -4.288 1.116 6.081 1.00 . A A . 42 GLU HA 1 1
1 625 1 1 42 GLU HB2 H -3.089 3.182 6.621 1.00 . A A . 42 GLU HB2 1 1
1 626 1 1 42 GLU HB3 H -4.251 4.120 5.689 1.00 . A A . 42 GLU HB3 1 1
1 627 1 1 42 GLU HG2 H -5.388 2.327 7.777 1.00 . A A . 42 GLU HG2 1 1
1 628 1 1 42 GLU HG3 H -4.497 3.730 8.359 1.00 . A A . 42 GLU HG3 1 1
1 629 1 1 42 GLU N N -3.611 1.950 4.266 1.00 . A A . 42 GLU N 1 1
1 630 1 1 42 GLU O O -6.823 1.950 5.925 1.00 . A A . 42 GLU O 1 1
1 631 1 1 42 GLU OE1 O -5.980 5.322 6.766 1.00 . A A . 42 GLU OE1 1 1
1 632 1 1 42 GLU OE2 O -7.338 3.731 7.401 1.00 . A A . 42 GLU OE2 1 1
1 633 1 1 43 ASP C C -8.065 0.845 2.890 1.00 . A A . 43 ASP C 1 1
1 634 1 1 43 ASP CA C -7.609 2.236 3.341 1.00 . A A . 43 ASP CA 1 1
1 635 1 1 43 ASP CB C -7.709 3.211 2.169 1.00 . A A . 43 ASP CB 1 1
1 636 1 1 43 ASP CG C -7.697 4.645 2.701 1.00 . A A . 43 ASP CG 1 1
1 637 1 1 43 ASP H H -5.457 2.255 3.173 1.00 . A A . 43 ASP H 1 1
1 638 1 1 43 ASP HA H -8.242 2.576 4.143 1.00 . A A . 43 ASP HA 1 1
1 639 1 1 43 ASP HB2 H -6.870 3.070 1.503 1.00 . A A . 43 ASP HB2 1 1
1 640 1 1 43 ASP HB3 H -8.628 3.039 1.627 1.00 . A A . 43 ASP HB3 1 1
1 641 1 1 43 ASP N N -6.195 2.183 3.813 1.00 . A A . 43 ASP N 1 1
1 642 1 1 43 ASP O O -9.207 0.472 3.072 1.00 . A A . 43 ASP O 1 1
1 643 1 1 43 ASP OD1 O -8.752 5.068 3.143 1.00 . A A . 43 ASP OD1 1 1
1 644 1 1 43 ASP OD2 O -6.631 5.238 2.636 1.00 . A A . 43 ASP OD2 1 1
1 645 1 1 44 VAL C C -7.321 -2.282 2.969 1.00 . A A . 44 VAL C 1 1
1 646 1 1 44 VAL CA C -7.521 -1.265 1.840 1.00 . A A . 44 VAL CA 1 1
1 647 1 1 44 VAL CB C -6.631 -1.638 0.656 1.00 . A A . 44 VAL CB 1 1
1 648 1 1 44 VAL CG1 C -7.352 -2.675 -0.206 1.00 . A A . 44 VAL CG1 1 1
1 649 1 1 44 VAL CG2 C -6.356 -0.389 -0.182 1.00 . A A . 44 VAL CG2 1 1
1 650 1 1 44 VAL H H -6.249 0.447 2.181 1.00 . A A . 44 VAL H 1 1
1 651 1 1 44 VAL HA H -8.552 -1.275 1.527 1.00 . A A . 44 VAL HA 1 1
1 652 1 1 44 VAL HB H -5.700 -2.048 1.017 1.00 . A A . 44 VAL HB 1 1
1 653 1 1 44 VAL HG11 H -7.984 -3.291 0.416 1.00 . A A . 44 VAL HG11 1 1
1 654 1 1 44 VAL HG12 H -7.959 -2.175 -0.945 1.00 . A A . 44 VAL HG12 1 1
1 655 1 1 44 VAL HG13 H -6.627 -3.301 -0.707 1.00 . A A . 44 VAL HG13 1 1
1 656 1 1 44 VAL HG21 H -7.212 0.268 -0.149 1.00 . A A . 44 VAL HG21 1 1
1 657 1 1 44 VAL HG22 H -5.494 0.130 0.210 1.00 . A A . 44 VAL HG22 1 1
1 658 1 1 44 VAL HG23 H -6.165 -0.674 -1.207 1.00 . A A . 44 VAL HG23 1 1
1 659 1 1 44 VAL N N -7.160 0.105 2.309 1.00 . A A . 44 VAL N 1 1
1 660 1 1 44 VAL O O -7.761 -3.410 2.876 1.00 . A A . 44 VAL O 1 1
1 661 1 1 45 GLU C C -7.754 -3.193 5.795 1.00 . A A . 45 GLU C 1 1
1 662 1 1 45 GLU CA C -6.423 -2.791 5.155 1.00 . A A . 45 GLU CA 1 1
1 663 1 1 45 GLU CB C -5.548 -2.093 6.196 1.00 . A A . 45 GLU CB 1 1
1 664 1 1 45 GLU CD C -3.946 -2.980 7.894 1.00 . A A . 45 GLU CD 1 1
1 665 1 1 45 GLU CG C -5.400 -3.002 7.419 1.00 . A A . 45 GLU CG 1 1
1 666 1 1 45 GLU H H -6.325 -0.939 4.047 1.00 . A A . 45 GLU H 1 1
1 667 1 1 45 GLU HA H -5.917 -3.671 4.799 1.00 . A A . 45 GLU HA 1 1
1 668 1 1 45 GLU HB2 H -4.574 -1.891 5.775 1.00 . A A . 45 GLU HB2 1 1
1 669 1 1 45 GLU HB3 H -6.007 -1.161 6.490 1.00 . A A . 45 GLU HB3 1 1
1 670 1 1 45 GLU HG2 H -6.040 -2.650 8.215 1.00 . A A . 45 GLU HG2 1 1
1 671 1 1 45 GLU HG3 H -5.676 -4.013 7.159 1.00 . A A . 45 GLU HG3 1 1
1 672 1 1 45 GLU N N -6.661 -1.860 4.013 1.00 . A A . 45 GLU N 1 1
1 673 1 1 45 GLU O O -7.983 -4.351 6.084 1.00 . A A . 45 GLU O 1 1
1 674 1 1 45 GLU OE1 O -3.656 -2.124 8.712 1.00 . A A . 45 GLU OE1 1 1
1 675 1 1 45 GLU OE2 O -3.207 -3.823 7.411 1.00 . A A . 45 GLU OE2 1 1
1 676 1 1 46 LYS C C -10.864 -3.157 5.588 1.00 . A A . 46 LYS C 1 1
1 677 1 1 46 LYS CA C -9.926 -2.533 6.624 1.00 . A A . 46 LYS CA 1 1
1 678 1 1 46 LYS CB C -10.541 -1.239 7.153 1.00 . A A . 46 LYS CB 1 1
1 679 1 1 46 LYS CD C -10.401 -0.288 9.454 1.00 . A A . 46 LYS CD 1 1
1 680 1 1 46 LYS CE C -11.515 0.697 9.094 1.00 . A A . 46 LYS CE 1 1
1 681 1 1 46 LYS CG C -9.601 -0.627 8.194 1.00 . A A . 46 LYS CG 1 1
1 682 1 1 46 LYS H H -8.378 -1.306 5.754 1.00 . A A . 46 LYS H 1 1
1 683 1 1 46 LYS HA H -9.787 -3.221 7.440 1.00 . A A . 46 LYS HA 1 1
1 684 1 1 46 LYS HB2 H -10.681 -0.544 6.338 1.00 . A A . 46 LYS HB2 1 1
1 685 1 1 46 LYS HB3 H -11.497 -1.452 7.607 1.00 . A A . 46 LYS HB3 1 1
1 686 1 1 46 LYS HD2 H -10.832 -1.190 9.864 1.00 . A A . 46 LYS HD2 1 1
1 687 1 1 46 LYS HD3 H -9.748 0.157 10.189 1.00 . A A . 46 LYS HD3 1 1
1 688 1 1 46 LYS HE2 H -11.293 1.165 8.147 1.00 . A A . 46 LYS HE2 1 1
1 689 1 1 46 LYS HE3 H -12.454 0.167 9.013 1.00 . A A . 46 LYS HE3 1 1
1 690 1 1 46 LYS HG2 H -8.822 -1.333 8.439 1.00 . A A . 46 LYS HG2 1 1
1 691 1 1 46 LYS HG3 H -9.153 0.271 7.796 1.00 . A A . 46 LYS HG3 1 1
1 692 1 1 46 LYS HZ1 H -11.009 1.522 10.936 1.00 . A A . 46 LYS HZ1 1 1
1 693 1 1 46 LYS HZ2 H -11.373 2.670 9.739 1.00 . A A . 46 LYS HZ2 1 1
1 694 1 1 46 LYS HZ3 H -12.622 1.789 10.477 1.00 . A A . 46 LYS HZ3 1 1
1 695 1 1 46 LYS N N -8.604 -2.226 6.003 1.00 . A A . 46 LYS N 1 1
1 696 1 1 46 LYS NZ N -11.639 1.749 10.141 1.00 . A A . 46 LYS NZ 1 1
1 697 1 1 46 LYS O O -12.022 -2.799 5.498 1.00 . A A . 46 LYS O 1 1
1 698 1 1 47 HIS C C -10.716 -6.175 3.558 1.00 . A A . 47 HIS C 1 1
1 699 1 1 47 HIS CA C -11.190 -4.736 3.790 1.00 . A A . 47 HIS CA 1 1
1 700 1 1 47 HIS CB C -11.084 -3.948 2.487 1.00 . A A . 47 HIS CB 1 1
1 701 1 1 47 HIS CD2 C -12.688 -4.842 0.594 1.00 . A A . 47 HIS CD2 1 1
1 702 1 1 47 HIS CE1 C -14.383 -3.770 1.166 1.00 . A A . 47 HIS CE1 1 1
1 703 1 1 47 HIS CG C -12.394 -4.080 1.708 1.00 . A A . 47 HIS CG 1 1
1 704 1 1 47 HIS H H -9.403 -4.335 4.931 1.00 . A A . 47 HIS H 1 1
1 705 1 1 47 HIS HA H -12.215 -4.745 4.119 1.00 . A A . 47 HIS HA 1 1
1 706 1 1 47 HIS HB2 H -10.902 -2.906 2.704 1.00 . A A . 47 HIS HB2 1 1
1 707 1 1 47 HIS HB3 H -10.273 -4.335 1.889 1.00 . A A . 47 HIS HB3 1 1
1 708 1 1 47 HIS HD1 H -13.559 -2.849 2.732 1.00 . A A . 47 HIS HD1 1 1
1 709 1 1 47 HIS HD2 H -11.996 -5.495 0.085 1.00 . A A . 47 HIS HD2 1 1
1 710 1 1 47 HIS HE1 H -15.381 -3.363 1.215 1.00 . A A . 47 HIS HE1 1 1
1 711 1 1 47 HIS N N -10.343 -4.078 4.826 1.00 . A A . 47 HIS N 1 1
1 712 1 1 47 HIS ND1 N -13.456 -3.473 1.983 1.00 . A A . 47 HIS ND1 1 1
1 713 1 1 47 HIS NE2 N -13.982 -4.640 0.243 1.00 . A A . 47 HIS NE2 1 1
1 714 1 1 47 HIS O O -11.514 -7.085 3.453 1.00 . A A . 47 HIS O 1 1
1 715 1 1 48 LEU C C -9.012 -8.553 4.537 1.00 . A A . 48 LEU C 1 1
1 716 1 1 48 LEU CA C -8.881 -7.718 3.259 1.00 . A A . 48 LEU CA 1 1
1 717 1 1 48 LEU CB C -7.409 -7.614 2.867 1.00 . A A . 48 LEU CB 1 1
1 718 1 1 48 LEU CD1 C -5.973 -6.137 1.460 1.00 . A A . 48 LEU CD1 1 1
1 719 1 1 48 LEU CD2 C -7.334 -7.936 0.394 1.00 . A A . 48 LEU CD2 1 1
1 720 1 1 48 LEU CG C -7.299 -6.899 1.519 1.00 . A A . 48 LEU CG 1 1
1 721 1 1 48 LEU H H -8.818 -5.583 3.571 1.00 . A A . 48 LEU H 1 1
1 722 1 1 48 LEU HA H -9.429 -8.194 2.464 1.00 . A A . 48 LEU HA 1 1
1 723 1 1 48 LEU HB2 H -6.872 -7.054 3.618 1.00 . A A . 48 LEU HB2 1 1
1 724 1 1 48 LEU HB3 H -6.983 -8.602 2.789 1.00 . A A . 48 LEU HB3 1 1
1 725 1 1 48 LEU HD11 H -5.155 -6.817 1.645 1.00 . A A . 48 LEU HD11 1 1
1 726 1 1 48 LEU HD12 H -5.851 -5.692 0.484 1.00 . A A . 48 LEU HD12 1 1
1 727 1 1 48 LEU HD13 H -5.966 -5.360 2.209 1.00 . A A . 48 LEU HD13 1 1
1 728 1 1 48 LEU HD21 H -8.238 -8.523 0.468 1.00 . A A . 48 LEU HD21 1 1
1 729 1 1 48 LEU HD22 H -7.312 -7.437 -0.563 1.00 . A A . 48 LEU HD22 1 1
1 730 1 1 48 LEU HD23 H -6.478 -8.589 0.474 1.00 . A A . 48 LEU HD23 1 1
1 731 1 1 48 LEU HG H -8.121 -6.208 1.404 1.00 . A A . 48 LEU HG 1 1
1 732 1 1 48 LEU N N -9.425 -6.348 3.483 1.00 . A A . 48 LEU N 1 1
1 733 1 1 48 LEU O O -10.098 -8.750 5.045 1.00 . A A . 48 LEU O 1 1
1 734 1 1 49 ALA C C -6.658 -9.655 7.083 1.00 . A A . 49 ALA C 1 1
1 735 1 1 49 ALA CA C -7.944 -9.850 6.274 1.00 . A A . 49 ALA CA 1 1
1 736 1 1 49 ALA CB C -8.088 -11.323 5.894 1.00 . A A . 49 ALA CB 1 1
1 737 1 1 49 ALA H H -7.045 -8.843 4.588 1.00 . A A . 49 ALA H 1 1
1 738 1 1 49 ALA HA H -8.790 -9.552 6.870 1.00 . A A . 49 ALA HA 1 1
1 739 1 1 49 ALA HB1 H -8.843 -11.429 5.129 1.00 . A A . 49 ALA HB1 1 1
1 740 1 1 49 ALA HB2 H -7.146 -11.696 5.518 1.00 . A A . 49 ALA HB2 1 1
1 741 1 1 49 ALA HB3 H -8.377 -11.896 6.762 1.00 . A A . 49 ALA HB3 1 1
1 742 1 1 49 ALA N N -7.900 -9.026 5.030 1.00 . A A . 49 ALA N 1 1
1 743 1 1 49 ALA O O -6.055 -8.600 7.052 1.00 . A A . 49 ALA O 1 1
1 744 1 1 50 LYS C C -3.819 -11.080 7.811 1.00 . A A . 50 LYS C 1 1
1 745 1 1 50 LYS CA C -5.023 -10.570 8.610 1.00 . A A . 50 LYS CA 1 1
1 746 1 1 50 LYS CB C -5.183 -11.406 9.880 1.00 . A A . 50 LYS CB 1 1
1 747 1 1 50 LYS CD C -6.355 -11.058 12.075 1.00 . A A . 50 LYS CD 1 1
1 748 1 1 50 LYS CE C -6.023 -12.478 12.546 1.00 . A A . 50 LYS CE 1 1
1 749 1 1 50 LYS CG C -6.519 -11.051 10.548 1.00 . A A . 50 LYS CG 1 1
1 750 1 1 50 LYS H H -6.784 -11.510 7.788 1.00 . A A . 50 LYS H 1 1
1 751 1 1 50 LYS HA H -4.861 -9.541 8.880 1.00 . A A . 50 LYS HA 1 1
1 752 1 1 50 LYS HB2 H -5.173 -12.456 9.625 1.00 . A A . 50 LYS HB2 1 1
1 753 1 1 50 LYS HB3 H -4.367 -11.198 10.554 1.00 . A A . 50 LYS HB3 1 1
1 754 1 1 50 LYS HD2 H -5.561 -10.384 12.361 1.00 . A A . 50 LYS HD2 1 1
1 755 1 1 50 LYS HD3 H -7.275 -10.732 12.537 1.00 . A A . 50 LYS HD3 1 1
1 756 1 1 50 LYS HE2 H -5.120 -12.820 12.063 1.00 . A A . 50 LYS HE2 1 1
1 757 1 1 50 LYS HE3 H -5.871 -12.476 13.616 1.00 . A A . 50 LYS HE3 1 1
1 758 1 1 50 LYS HG2 H -6.834 -10.071 10.223 1.00 . A A . 50 LYS HG2 1 1
1 759 1 1 50 LYS HG3 H -7.269 -11.775 10.263 1.00 . A A . 50 LYS HG3 1 1
1 760 1 1 50 LYS HZ1 H -7.887 -12.889 11.717 1.00 . A A . 50 LYS HZ1 1 1
1 761 1 1 50 LYS HZ2 H -6.780 -14.172 11.603 1.00 . A A . 50 LYS HZ2 1 1
1 762 1 1 50 LYS HZ3 H -7.520 -13.818 13.090 1.00 . A A . 50 LYS HZ3 1 1
1 763 1 1 50 LYS N N -6.266 -10.678 7.792 1.00 . A A . 50 LYS N 1 1
1 764 1 1 50 LYS NZ N -7.137 -13.410 12.214 1.00 . A A . 50 LYS NZ 1 1
1 765 1 1 50 LYS O O -3.966 -11.597 6.721 1.00 . A A . 50 LYS O 1 1
1 766 1 1 51 ALA C C -0.406 -11.936 8.665 1.00 . A A . 51 ALA C 1 1
1 767 1 1 51 ALA CA C -1.425 -11.391 7.659 1.00 . A A . 51 ALA CA 1 1
1 768 1 1 51 ALA CB C -0.811 -10.218 6.898 1.00 . A A . 51 ALA CB 1 1
1 769 1 1 51 ALA H H -2.578 -10.499 9.253 1.00 . A A . 51 ALA H 1 1
1 770 1 1 51 ALA HA H -1.691 -12.167 6.963 1.00 . A A . 51 ALA HA 1 1
1 771 1 1 51 ALA HB1 H -1.538 -9.807 6.212 1.00 . A A . 51 ALA HB1 1 1
1 772 1 1 51 ALA HB2 H -0.508 -9.449 7.593 1.00 . A A . 51 ALA HB2 1 1
1 773 1 1 51 ALA HB3 H 0.051 -10.555 6.342 1.00 . A A . 51 ALA HB3 1 1
1 774 1 1 51 ALA N N -2.650 -10.922 8.371 1.00 . A A . 51 ALA N 1 1
1 775 1 1 51 ALA O O -0.642 -13.039 9.132 1.00 . A A . 51 ALA O 1 1
1 776 1 1 51 ALA OXT O 0.550 -11.219 8.910 1.00 . A A . 51 ALA OXT 1 1
2 777 1 1 1 TYR C C 22.959 5.035 3.855 1.00 . A A . 1 TYR C 1 1
2 778 1 1 1 TYR CA C 22.527 4.897 5.318 1.00 . A A . 1 TYR CA 1 1
2 779 1 1 1 TYR CB C 23.318 5.888 6.172 1.00 . A A . 1 TYR CB 1 1
2 780 1 1 1 TYR CD1 C 22.096 8.046 5.685 1.00 . A A . 1 TYR CD1 1 1
2 781 1 1 1 TYR CD2 C 21.872 7.099 7.854 1.00 . A A . 1 TYR CD2 1 1
2 782 1 1 1 TYR CE1 C 21.271 9.088 6.056 1.00 . A A . 1 TYR CE1 1 1
2 783 1 1 1 TYR CE2 C 21.047 8.142 8.225 1.00 . A A . 1 TYR CE2 1 1
2 784 1 1 1 TYR CG C 22.403 7.044 6.582 1.00 . A A . 1 TYR CG 1 1
2 785 1 1 1 TYR CZ C 20.739 9.144 7.329 1.00 . A A . 1 TYR CZ 1 1
2 786 1 1 1 TYR H1 H 23.693 3.173 5.428 1.00 . A A . 1 TYR H1 1 1
2 787 1 1 1 TYR H2 H 22.760 3.468 6.817 1.00 . A A . 1 TYR H2 1 1
2 788 1 1 1 TYR H3 H 22.020 2.878 5.406 1.00 . A A . 1 TYR H3 1 1
2 789 1 1 1 TYR HA H 21.476 5.118 5.398 1.00 . A A . 1 TYR HA 1 1
2 790 1 1 1 TYR HB2 H 23.688 5.394 7.058 1.00 . A A . 1 TYR HB2 1 1
2 791 1 1 1 TYR HB3 H 24.151 6.276 5.605 1.00 . A A . 1 TYR HB3 1 1
2 792 1 1 1 TYR HD1 H 22.504 8.015 4.686 1.00 . A A . 1 TYR HD1 1 1
2 793 1 1 1 TYR HD2 H 22.104 6.321 8.567 1.00 . A A . 1 TYR HD2 1 1
2 794 1 1 1 TYR HE1 H 21.038 9.867 5.344 1.00 . A A . 1 TYR HE1 1 1
2 795 1 1 1 TYR HE2 H 20.638 8.173 9.224 1.00 . A A . 1 TYR HE2 1 1
2 796 1 1 1 TYR HH H 20.130 10.945 7.150 1.00 . A A . 1 TYR HH 1 1
2 797 1 1 1 TYR N N 22.768 3.498 5.776 1.00 . A A . 1 TYR N 1 1
2 798 1 1 1 TYR O O 22.794 6.078 3.252 1.00 . A A . 1 TYR O 1 1
2 799 1 1 1 TYR OH O 19.915 10.187 7.698 1.00 . A A . 1 TYR OH 1 1
2 800 1 1 2 ALA C C 22.760 3.779 0.956 1.00 . A A . 2 ALA C 1 1
2 801 1 1 2 ALA CA C 23.948 4.030 1.890 1.00 . A A . 2 ALA CA 1 1
2 802 1 1 2 ALA CB C 25.013 2.958 1.662 1.00 . A A . 2 ALA CB 1 1
2 803 1 1 2 ALA H H 23.615 3.158 3.838 1.00 . A A . 2 ALA H 1 1
2 804 1 1 2 ALA HA H 24.367 5.000 1.683 1.00 . A A . 2 ALA HA 1 1
2 805 1 1 2 ALA HB1 H 25.043 2.289 2.508 1.00 . A A . 2 ALA HB1 1 1
2 806 1 1 2 ALA HB2 H 24.778 2.395 0.771 1.00 . A A . 2 ALA HB2 1 1
2 807 1 1 2 ALA HB3 H 25.979 3.426 1.543 1.00 . A A . 2 ALA HB3 1 1
2 808 1 1 2 ALA N N 23.502 3.979 3.314 1.00 . A A . 2 ALA N 1 1
2 809 1 1 2 ALA O O 21.995 2.856 1.155 1.00 . A A . 2 ALA O 1 1
2 810 1 1 3 SER C C 21.930 4.826 -2.416 1.00 . A A . 3 SER C 1 1
2 811 1 1 3 SER CA C 21.499 4.428 -1.001 1.00 . A A . 3 SER CA 1 1
2 812 1 1 3 SER CB C 20.331 5.308 -0.559 1.00 . A A . 3 SER CB 1 1
2 813 1 1 3 SER H H 23.273 5.337 -0.169 1.00 . A A . 3 SER H 1 1
2 814 1 1 3 SER HA H 21.188 3.397 -0.998 1.00 . A A . 3 SER HA 1 1
2 815 1 1 3 SER HB2 H 19.415 4.998 -1.042 1.00 . A A . 3 SER HB2 1 1
2 816 1 1 3 SER HB3 H 20.218 5.285 0.515 1.00 . A A . 3 SER HB3 1 1
2 817 1 1 3 SER HG H 19.911 7.163 -0.962 1.00 . A A . 3 SER HG 1 1
2 818 1 1 3 SER N N 22.632 4.606 -0.046 1.00 . A A . 3 SER N 1 1
2 819 1 1 3 SER O O 21.121 5.248 -3.218 1.00 . A A . 3 SER O 1 1
2 820 1 1 3 SER OG O 20.696 6.611 -0.988 1.00 . A A . 3 SER OG 1 1
2 821 1 1 4 LEU C C 23.205 4.020 -5.077 1.00 . A A . 4 LEU C 1 1
2 822 1 1 4 LEU CA C 23.696 5.048 -4.051 1.00 . A A . 4 LEU CA 1 1
2 823 1 1 4 LEU CB C 25.237 5.059 -4.043 1.00 . A A . 4 LEU CB 1 1
2 824 1 1 4 LEU CD1 C 25.701 7.250 -5.211 1.00 . A A . 4 LEU CD1 1 1
2 825 1 1 4 LEU CD2 C 24.998 7.251 -2.786 1.00 . A A . 4 LEU CD2 1 1
2 826 1 1 4 LEU CG C 25.789 6.496 -3.871 1.00 . A A . 4 LEU CG 1 1
2 827 1 1 4 LEU H H 23.815 4.338 -2.015 1.00 . A A . 4 LEU H 1 1
2 828 1 1 4 LEU HA H 23.323 6.015 -4.319 1.00 . A A . 4 LEU HA 1 1
2 829 1 1 4 LEU HB2 H 25.591 4.444 -3.229 1.00 . A A . 4 LEU HB2 1 1
2 830 1 1 4 LEU HB3 H 25.600 4.647 -4.972 1.00 . A A . 4 LEU HB3 1 1
2 831 1 1 4 LEU HD11 H 24.852 6.904 -5.777 1.00 . A A . 4 LEU HD11 1 1
2 832 1 1 4 LEU HD12 H 25.598 8.311 -5.029 1.00 . A A . 4 LEU HD12 1 1
2 833 1 1 4 LEU HD13 H 26.600 7.077 -5.782 1.00 . A A . 4 LEU HD13 1 1
2 834 1 1 4 LEU HD21 H 24.564 6.548 -2.096 1.00 . A A . 4 LEU HD21 1 1
2 835 1 1 4 LEU HD22 H 25.664 7.909 -2.248 1.00 . A A . 4 LEU HD22 1 1
2 836 1 1 4 LEU HD23 H 24.212 7.838 -3.237 1.00 . A A . 4 LEU HD23 1 1
2 837 1 1 4 LEU HG H 26.824 6.439 -3.571 1.00 . A A . 4 LEU HG 1 1
2 838 1 1 4 LEU N N 23.197 4.682 -2.693 1.00 . A A . 4 LEU N 1 1
2 839 1 1 4 LEU O O 22.689 4.380 -6.118 1.00 . A A . 4 LEU O 1 1
2 840 1 1 5 GLU C C 21.814 0.851 -5.047 1.00 . A A . 5 GLU C 1 1
2 841 1 1 5 GLU CA C 22.930 1.681 -5.691 1.00 . A A . 5 GLU CA 1 1
2 842 1 1 5 GLU CB C 24.119 0.773 -6.006 1.00 . A A . 5 GLU CB 1 1
2 843 1 1 5 GLU CD C 26.558 0.840 -6.529 1.00 . A A . 5 GLU CD 1 1
2 844 1 1 5 GLU CG C 25.417 1.557 -5.804 1.00 . A A . 5 GLU CG 1 1
2 845 1 1 5 GLU H H 23.797 2.528 -3.900 1.00 . A A . 5 GLU H 1 1
2 846 1 1 5 GLU HA H 22.566 2.118 -6.603 1.00 . A A . 5 GLU HA 1 1
2 847 1 1 5 GLU HB2 H 24.106 -0.083 -5.349 1.00 . A A . 5 GLU HB2 1 1
2 848 1 1 5 GLU HB3 H 24.055 0.435 -7.030 1.00 . A A . 5 GLU HB3 1 1
2 849 1 1 5 GLU HG2 H 25.310 2.554 -6.205 1.00 . A A . 5 GLU HG2 1 1
2 850 1 1 5 GLU HG3 H 25.646 1.619 -4.750 1.00 . A A . 5 GLU HG3 1 1
2 851 1 1 5 GLU N N 23.376 2.761 -4.755 1.00 . A A . 5 GLU N 1 1
2 852 1 1 5 GLU O O 21.679 -0.326 -5.318 1.00 . A A . 5 GLU O 1 1
2 853 1 1 5 GLU OE1 O 26.707 -0.342 -6.268 1.00 . A A . 5 GLU OE1 1 1
2 854 1 1 5 GLU OE2 O 27.216 1.516 -7.302 1.00 . A A . 5 GLU OE2 1 1
2 855 1 1 6 GLU C C 18.692 1.649 -3.411 1.00 . A A . 6 GLU C 1 1
2 856 1 1 6 GLU CA C 19.925 0.747 -3.537 1.00 . A A . 6 GLU CA 1 1
2 857 1 1 6 GLU CB C 20.381 0.311 -2.143 1.00 . A A . 6 GLU CB 1 1
2 858 1 1 6 GLU CD C 20.117 -2.144 -2.522 1.00 . A A . 6 GLU CD 1 1
2 859 1 1 6 GLU CG C 21.123 -1.023 -2.250 1.00 . A A . 6 GLU CG 1 1
2 860 1 1 6 GLU H H 21.184 2.434 -4.021 1.00 . A A . 6 GLU H 1 1
2 861 1 1 6 GLU HA H 19.670 -0.124 -4.116 1.00 . A A . 6 GLU HA 1 1
2 862 1 1 6 GLU HB2 H 21.037 1.060 -1.727 1.00 . A A . 6 GLU HB2 1 1
2 863 1 1 6 GLU HB3 H 19.520 0.197 -1.500 1.00 . A A . 6 GLU HB3 1 1
2 864 1 1 6 GLU HG2 H 21.838 -0.981 -3.060 1.00 . A A . 6 GLU HG2 1 1
2 865 1 1 6 GLU HG3 H 21.643 -1.227 -1.326 1.00 . A A . 6 GLU HG3 1 1
2 866 1 1 6 GLU N N 21.038 1.483 -4.208 1.00 . A A . 6 GLU N 1 1
2 867 1 1 6 GLU O O 18.807 2.822 -3.118 1.00 . A A . 6 GLU O 1 1
2 868 1 1 6 GLU OE1 O 19.524 -2.585 -1.552 1.00 . A A . 6 GLU OE1 1 1
2 869 1 1 6 GLU OE2 O 19.999 -2.493 -3.684 1.00 . A A . 6 GLU OE2 1 1
2 870 1 1 7 GLN C C 15.919 2.105 -2.061 1.00 . A A . 7 GLN C 1 1
2 871 1 1 7 GLN CA C 16.290 1.888 -3.532 1.00 . A A . 7 GLN CA 1 1
2 872 1 1 7 GLN CB C 15.156 1.146 -4.239 1.00 . A A . 7 GLN CB 1 1
2 873 1 1 7 GLN CD C 14.051 0.847 -6.458 1.00 . A A . 7 GLN CD 1 1
2 874 1 1 7 GLN CG C 14.921 1.781 -5.612 1.00 . A A . 7 GLN CG 1 1
2 875 1 1 7 GLN H H 17.496 0.128 -3.867 1.00 . A A . 7 GLN H 1 1
2 876 1 1 7 GLN HA H 16.441 2.842 -4.008 1.00 . A A . 7 GLN HA 1 1
2 877 1 1 7 GLN HB2 H 15.423 0.107 -4.361 1.00 . A A . 7 GLN HB2 1 1
2 878 1 1 7 GLN HB3 H 14.254 1.214 -3.649 1.00 . A A . 7 GLN HB3 1 1
2 879 1 1 7 GLN HE21 H 15.528 -0.439 -6.789 1.00 . A A . 7 GLN HE21 1 1
2 880 1 1 7 GLN HE22 H 14.040 -0.842 -7.501 1.00 . A A . 7 GLN HE22 1 1
2 881 1 1 7 GLN HG2 H 14.417 2.729 -5.495 1.00 . A A . 7 GLN HG2 1 1
2 882 1 1 7 GLN HG3 H 15.866 1.937 -6.110 1.00 . A A . 7 GLN HG3 1 1
2 883 1 1 7 GLN N N 17.539 1.079 -3.635 1.00 . A A . 7 GLN N 1 1
2 884 1 1 7 GLN NE2 N 14.584 -0.234 -6.957 1.00 . A A . 7 GLN NE2 1 1
2 885 1 1 7 GLN O O 16.143 1.249 -1.229 1.00 . A A . 7 GLN O 1 1
2 886 1 1 7 GLN OE1 O 12.881 1.094 -6.670 1.00 . A A . 7 GLN OE1 1 1
2 887 1 1 8 ASN C C 13.687 2.776 -0.002 1.00 . A A . 8 ASN C 1 1
2 888 1 1 8 ASN CA C 14.966 3.538 -0.363 1.00 . A A . 8 ASN CA 1 1
2 889 1 1 8 ASN CB C 14.726 5.039 -0.209 1.00 . A A . 8 ASN CB 1 1
2 890 1 1 8 ASN CG C 15.915 5.804 -0.794 1.00 . A A . 8 ASN CG 1 1
2 891 1 1 8 ASN H H 15.196 3.910 -2.478 1.00 . A A . 8 ASN H 1 1
2 892 1 1 8 ASN HA H 15.761 3.236 0.297 1.00 . A A . 8 ASN HA 1 1
2 893 1 1 8 ASN HB2 H 13.826 5.321 -0.735 1.00 . A A . 8 ASN HB2 1 1
2 894 1 1 8 ASN HB3 H 14.621 5.287 0.836 1.00 . A A . 8 ASN HB3 1 1
2 895 1 1 8 ASN HD21 H 17.009 5.619 0.854 1.00 . A A . 8 ASN HD21 1 1
2 896 1 1 8 ASN HD22 H 17.750 6.465 -0.419 1.00 . A A . 8 ASN HD22 1 1
2 897 1 1 8 ASN N N 15.358 3.248 -1.774 1.00 . A A . 8 ASN N 1 1
2 898 1 1 8 ASN ND2 N 16.980 5.976 -0.058 1.00 . A A . 8 ASN ND2 1 1
2 899 1 1 8 ASN O O 13.516 1.633 -0.377 1.00 . A A . 8 ASN O 1 1
2 900 1 1 8 ASN OD1 O 15.887 6.250 -1.923 1.00 . A A . 8 ASN OD1 1 1
2 901 1 1 9 ASN C C 10.556 3.780 1.681 1.00 . A A . 9 ASN C 1 1
2 902 1 1 9 ASN CA C 11.543 2.754 1.114 1.00 . A A . 9 ASN CA 1 1
2 903 1 1 9 ASN CB C 11.844 1.695 2.173 1.00 . A A . 9 ASN CB 1 1
2 904 1 1 9 ASN CG C 12.671 2.324 3.296 1.00 . A A . 9 ASN CG 1 1
2 905 1 1 9 ASN H H 12.996 4.348 1.000 1.00 . A A . 9 ASN H 1 1
2 906 1 1 9 ASN HA H 11.108 2.280 0.250 1.00 . A A . 9 ASN HA 1 1
2 907 1 1 9 ASN HB2 H 10.920 1.313 2.582 1.00 . A A . 9 ASN HB2 1 1
2 908 1 1 9 ASN HB3 H 12.403 0.883 1.731 1.00 . A A . 9 ASN HB3 1 1
2 909 1 1 9 ASN HD21 H 12.331 0.831 4.559 1.00 . A A . 9 ASN HD21 1 1
2 910 1 1 9 ASN HD22 H 13.303 2.084 5.163 1.00 . A A . 9 ASN HD22 1 1
2 911 1 1 9 ASN N N 12.816 3.426 0.719 1.00 . A A . 9 ASN N 1 1
2 912 1 1 9 ASN ND2 N 12.777 1.694 4.434 1.00 . A A . 9 ASN ND2 1 1
2 913 1 1 9 ASN O O 10.235 3.754 2.853 1.00 . A A . 9 ASN O 1 1
2 914 1 1 9 ASN OD1 O 13.227 3.394 3.148 1.00 . A A . 9 ASN OD1 1 1
2 915 1 1 10 ASP C C 7.894 5.025 1.918 1.00 . A A . 10 ASP C 1 1
2 916 1 1 10 ASP CA C 9.129 5.696 1.309 1.00 . A A . 10 ASP CA 1 1
2 917 1 1 10 ASP CB C 8.710 6.566 0.125 1.00 . A A . 10 ASP CB 1 1
2 918 1 1 10 ASP CG C 9.832 7.553 -0.200 1.00 . A A . 10 ASP CG 1 1
2 919 1 1 10 ASP H H 10.383 4.645 -0.101 1.00 . A A . 10 ASP H 1 1
2 920 1 1 10 ASP HA H 9.600 6.312 2.051 1.00 . A A . 10 ASP HA 1 1
2 921 1 1 10 ASP HB2 H 8.521 5.945 -0.738 1.00 . A A . 10 ASP HB2 1 1
2 922 1 1 10 ASP HB3 H 7.813 7.115 0.372 1.00 . A A . 10 ASP HB3 1 1
2 923 1 1 10 ASP N N 10.096 4.662 0.836 1.00 . A A . 10 ASP N 1 1
2 924 1 1 10 ASP O O 7.949 4.493 3.009 1.00 . A A . 10 ASP O 1 1
2 925 1 1 10 ASP OD1 O 10.803 7.097 -0.782 1.00 . A A . 10 ASP OD1 1 1
2 926 1 1 10 ASP OD2 O 9.657 8.708 0.152 1.00 . A A . 10 ASP OD2 1 1
2 927 1 1 11 ALA C C 4.865 3.652 0.589 1.00 . A A . 11 ALA C 1 1
2 928 1 1 11 ALA CA C 5.549 4.442 1.708 1.00 . A A . 11 ALA CA 1 1
2 929 1 1 11 ALA CB C 4.609 5.538 2.205 1.00 . A A . 11 ALA CB 1 1
2 930 1 1 11 ALA H H 6.814 5.517 0.326 1.00 . A A . 11 ALA H 1 1
2 931 1 1 11 ALA HA H 5.783 3.777 2.521 1.00 . A A . 11 ALA HA 1 1
2 932 1 1 11 ALA HB1 H 5.125 6.167 2.916 1.00 . A A . 11 ALA HB1 1 1
2 933 1 1 11 ALA HB2 H 4.279 6.141 1.372 1.00 . A A . 11 ALA HB2 1 1
2 934 1 1 11 ALA HB3 H 3.750 5.092 2.684 1.00 . A A . 11 ALA HB3 1 1
2 935 1 1 11 ALA N N 6.806 5.072 1.197 1.00 . A A . 11 ALA N 1 1
2 936 1 1 11 ALA O O 4.897 2.437 0.573 1.00 . A A . 11 ALA O 1 1
2 937 1 1 12 LEU C C 4.584 2.852 -2.263 1.00 . A A . 12 LEU C 1 1
2 938 1 1 12 LEU CA C 3.568 3.662 -1.451 1.00 . A A . 12 LEU CA 1 1
2 939 1 1 12 LEU CB C 2.904 4.702 -2.356 1.00 . A A . 12 LEU CB 1 1
2 940 1 1 12 LEU CD1 C 1.728 6.896 -2.165 1.00 . A A . 12 LEU CD1 1 1
2 941 1 1 12 LEU CD2 C 0.527 4.789 -1.582 1.00 . A A . 12 LEU CD2 1 1
2 942 1 1 12 LEU CG C 1.880 5.505 -1.545 1.00 . A A . 12 LEU CG 1 1
2 943 1 1 12 LEU H H 4.255 5.337 -0.273 1.00 . A A . 12 LEU H 1 1
2 944 1 1 12 LEU HA H 2.817 3.000 -1.057 1.00 . A A . 12 LEU HA 1 1
2 945 1 1 12 LEU HB2 H 3.655 5.369 -2.752 1.00 . A A . 12 LEU HB2 1 1
2 946 1 1 12 LEU HB3 H 2.408 4.204 -3.176 1.00 . A A . 12 LEU HB3 1 1
2 947 1 1 12 LEU HD11 H 1.413 6.804 -3.194 1.00 . A A . 12 LEU HD11 1 1
2 948 1 1 12 LEU HD12 H 0.990 7.462 -1.616 1.00 . A A . 12 LEU HD12 1 1
2 949 1 1 12 LEU HD13 H 2.674 7.416 -2.129 1.00 . A A . 12 LEU HD13 1 1
2 950 1 1 12 LEU HD21 H 0.192 4.694 -2.605 1.00 . A A . 12 LEU HD21 1 1
2 951 1 1 12 LEU HD22 H 0.621 3.807 -1.146 1.00 . A A . 12 LEU HD22 1 1
2 952 1 1 12 LEU HD23 H -0.202 5.358 -1.023 1.00 . A A . 12 LEU HD23 1 1
2 953 1 1 12 LEU HG H 2.213 5.597 -0.523 1.00 . A A . 12 LEU HG 1 1
2 954 1 1 12 LEU N N 4.257 4.358 -0.326 1.00 . A A . 12 LEU N 1 1
2 955 1 1 12 LEU O O 5.750 3.190 -2.312 1.00 . A A . 12 LEU O 1 1
2 956 1 1 13 SER C C 4.319 0.374 -4.914 1.00 . A A . 13 SER C 1 1
2 957 1 1 13 SER CA C 5.057 0.961 -3.692 1.00 . A A . 13 SER CA 1 1
2 958 1 1 13 SER CB C 5.582 -0.174 -2.812 1.00 . A A . 13 SER CB 1 1
2 959 1 1 13 SER H H 3.173 1.562 -2.817 1.00 . A A . 13 SER H 1 1
2 960 1 1 13 SER HA H 5.873 1.570 -4.016 1.00 . A A . 13 SER HA 1 1
2 961 1 1 13 SER HB2 H 5.133 -0.136 -1.831 1.00 . A A . 13 SER HB2 1 1
2 962 1 1 13 SER HB3 H 5.399 -1.133 -3.275 1.00 . A A . 13 SER HB3 1 1
2 963 1 1 13 SER HG H 7.196 0.217 -1.801 1.00 . A A . 13 SER HG 1 1
2 964 1 1 13 SER N N 4.122 1.799 -2.883 1.00 . A A . 13 SER N 1 1
2 965 1 1 13 SER O O 3.104 0.360 -4.956 1.00 . A A . 13 SER O 1 1
2 966 1 1 13 SER OG O 6.978 0.071 -2.725 1.00 . A A . 13 SER OG 1 1
2 967 1 1 14 PRO C C 3.544 -1.848 -6.736 1.00 . A A . 14 PRO C 1 1
2 968 1 1 14 PRO CA C 4.483 -0.695 -7.102 1.00 . A A . 14 PRO CA 1 1
2 969 1 1 14 PRO CB C 5.668 -1.212 -7.925 1.00 . A A . 14 PRO CB 1 1
2 970 1 1 14 PRO CD C 6.551 -0.102 -5.869 1.00 . A A . 14 PRO CD 1 1
2 971 1 1 14 PRO CG C 6.969 -0.874 -7.135 1.00 . A A . 14 PRO CG 1 1
2 972 1 1 14 PRO HA H 3.955 0.054 -7.660 1.00 . A A . 14 PRO HA 1 1
2 973 1 1 14 PRO HB2 H 5.586 -2.280 -8.061 1.00 . A A . 14 PRO HB2 1 1
2 974 1 1 14 PRO HB3 H 5.687 -0.726 -8.889 1.00 . A A . 14 PRO HB3 1 1
2 975 1 1 14 PRO HD2 H 6.914 -0.601 -4.986 1.00 . A A . 14 PRO HD2 1 1
2 976 1 1 14 PRO HD3 H 6.926 0.909 -5.913 1.00 . A A . 14 PRO HD3 1 1
2 977 1 1 14 PRO HG2 H 7.480 -1.784 -6.859 1.00 . A A . 14 PRO HG2 1 1
2 978 1 1 14 PRO HG3 H 7.620 -0.262 -7.740 1.00 . A A . 14 PRO HG3 1 1
2 979 1 1 14 PRO N N 5.076 -0.105 -5.894 1.00 . A A . 14 PRO N 1 1
2 980 1 1 14 PRO O O 2.553 -2.081 -7.399 1.00 . A A . 14 PRO O 1 1
2 981 1 1 15 ALA C C 1.572 -3.201 -5.065 1.00 . A A . 15 ALA C 1 1
2 982 1 1 15 ALA CA C 3.012 -3.684 -5.260 1.00 . A A . 15 ALA CA 1 1
2 983 1 1 15 ALA CB C 3.543 -4.251 -3.945 1.00 . A A . 15 ALA CB 1 1
2 984 1 1 15 ALA H H 4.686 -2.324 -5.179 1.00 . A A . 15 ALA H 1 1
2 985 1 1 15 ALA HA H 3.033 -4.451 -6.014 1.00 . A A . 15 ALA HA 1 1
2 986 1 1 15 ALA HB1 H 3.683 -3.451 -3.233 1.00 . A A . 15 ALA HB1 1 1
2 987 1 1 15 ALA HB2 H 2.838 -4.963 -3.544 1.00 . A A . 15 ALA HB2 1 1
2 988 1 1 15 ALA HB3 H 4.488 -4.744 -4.116 1.00 . A A . 15 ALA HB3 1 1
2 989 1 1 15 ALA N N 3.876 -2.546 -5.684 1.00 . A A . 15 ALA N 1 1
2 990 1 1 15 ALA O O 0.631 -3.932 -5.299 1.00 . A A . 15 ALA O 1 1
2 991 1 1 16 ILE C C -0.762 -1.530 -5.708 1.00 . A A . 16 ILE C 1 1
2 992 1 1 16 ILE CA C 0.066 -1.422 -4.422 1.00 . A A . 16 ILE CA 1 1
2 993 1 1 16 ILE CB C 0.182 0.048 -4.007 1.00 . A A . 16 ILE CB 1 1
2 994 1 1 16 ILE CD1 C -1.035 1.951 -2.945 1.00 . A A . 16 ILE CD1 1 1
2 995 1 1 16 ILE CG1 C -1.068 0.445 -3.215 1.00 . A A . 16 ILE CG1 1 1
2 996 1 1 16 ILE CG2 C 0.287 0.924 -5.258 1.00 . A A . 16 ILE CG2 1 1
2 997 1 1 16 ILE H H 2.223 -1.420 -4.468 1.00 . A A . 16 ILE H 1 1
2 998 1 1 16 ILE HA H -0.421 -1.976 -3.636 1.00 . A A . 16 ILE HA 1 1
2 999 1 1 16 ILE HB H 1.062 0.185 -3.396 1.00 . A A . 16 ILE HB 1 1
2 1000 1 1 16 ILE HD11 H -0.015 2.273 -2.802 1.00 . A A . 16 ILE HD11 1 1
2 1001 1 1 16 ILE HD12 H -1.462 2.481 -3.783 1.00 . A A . 16 ILE HD12 1 1
2 1002 1 1 16 ILE HD13 H -1.606 2.174 -2.056 1.00 . A A . 16 ILE HD13 1 1
2 1003 1 1 16 ILE HG12 H -1.953 0.197 -3.784 1.00 . A A . 16 ILE HG12 1 1
2 1004 1 1 16 ILE HG13 H -1.089 -0.092 -2.277 1.00 . A A . 16 ILE HG13 1 1
2 1005 1 1 16 ILE HG21 H 0.920 0.441 -5.989 1.00 . A A . 16 ILE HG21 1 1
2 1006 1 1 16 ILE HG22 H -0.694 1.077 -5.682 1.00 . A A . 16 ILE HG22 1 1
2 1007 1 1 16 ILE HG23 H 0.715 1.880 -4.996 1.00 . A A . 16 ILE HG23 1 1
2 1008 1 1 16 ILE N N 1.433 -1.975 -4.641 1.00 . A A . 16 ILE N 1 1
2 1009 1 1 16 ILE O O -1.977 -1.527 -5.669 1.00 . A A . 16 ILE O 1 1
2 1010 1 1 17 ARG C C -1.157 -3.194 -8.417 1.00 . A A . 17 ARG C 1 1
2 1011 1 1 17 ARG CA C -0.816 -1.730 -8.117 1.00 . A A . 17 ARG CA 1 1
2 1012 1 1 17 ARG CB C 0.064 -1.174 -9.235 1.00 . A A . 17 ARG CB 1 1
2 1013 1 1 17 ARG CD C 1.053 0.983 -10.003 1.00 . A A . 17 ARG CD 1 1
2 1014 1 1 17 ARG CG C 0.683 0.148 -8.775 1.00 . A A . 17 ARG CG 1 1
2 1015 1 1 17 ARG CZ C 2.799 0.308 -11.529 1.00 . A A . 17 ARG CZ 1 1
2 1016 1 1 17 ARG H H 0.894 -1.624 -6.803 1.00 . A A . 17 ARG H 1 1
2 1017 1 1 17 ARG HA H -1.726 -1.156 -8.062 1.00 . A A . 17 ARG HA 1 1
2 1018 1 1 17 ARG HB2 H 0.849 -1.880 -9.465 1.00 . A A . 17 ARG HB2 1 1
2 1019 1 1 17 ARG HB3 H -0.533 -1.007 -10.119 1.00 . A A . 17 ARG HB3 1 1
2 1020 1 1 17 ARG HD2 H 0.174 1.482 -10.386 1.00 . A A . 17 ARG HD2 1 1
2 1021 1 1 17 ARG HD3 H 1.796 1.720 -9.737 1.00 . A A . 17 ARG HD3 1 1
2 1022 1 1 17 ARG HE H 1.077 -0.675 -11.383 1.00 . A A . 17 ARG HE 1 1
2 1023 1 1 17 ARG HG2 H -0.028 0.690 -8.169 1.00 . A A . 17 ARG HG2 1 1
2 1024 1 1 17 ARG HG3 H 1.569 -0.049 -8.191 1.00 . A A . 17 ARG HG3 1 1
2 1025 1 1 17 ARG HH11 H 3.602 0.553 -9.712 1.00 . A A . 17 ARG HH11 1 1
2 1026 1 1 17 ARG HH12 H 4.696 0.722 -11.044 1.00 . A A . 17 ARG HH12 1 1
2 1027 1 1 17 ARG HH21 H 2.204 0.102 -13.429 1.00 . A A . 17 ARG HH21 1 1
2 1028 1 1 17 ARG HH22 H 3.884 0.460 -13.205 1.00 . A A . 17 ARG HH22 1 1
2 1029 1 1 17 ARG N N -0.085 -1.624 -6.820 1.00 . A A . 17 ARG N 1 1
2 1030 1 1 17 ARG NE N 1.606 0.081 -11.053 1.00 . A A . 17 ARG NE 1 1
2 1031 1 1 17 ARG NH1 N 3.776 0.547 -10.697 1.00 . A A . 17 ARG NH1 1 1
2 1032 1 1 17 ARG NH2 N 2.976 0.289 -12.821 1.00 . A A . 17 ARG NH2 1 1
2 1033 1 1 17 ARG O O -2.250 -3.504 -8.849 1.00 . A A . 17 ARG O 1 1
2 1034 1 1 18 ARG C C -1.255 -6.134 -7.293 1.00 . A A . 18 ARG C 1 1
2 1035 1 1 18 ARG CA C -0.466 -5.510 -8.449 1.00 . A A . 18 ARG CA 1 1
2 1036 1 1 18 ARG CB C 0.872 -6.232 -8.601 1.00 . A A . 18 ARG CB 1 1
2 1037 1 1 18 ARG CD C 1.140 -4.924 -10.718 1.00 . A A . 18 ARG CD 1 1
2 1038 1 1 18 ARG CG C 1.829 -5.359 -9.420 1.00 . A A . 18 ARG CG 1 1
2 1039 1 1 18 ARG CZ C -0.115 -5.976 -12.494 1.00 . A A . 18 ARG CZ 1 1
2 1040 1 1 18 ARG H H 0.654 -3.770 -7.832 1.00 . A A . 18 ARG H 1 1
2 1041 1 1 18 ARG HA H -1.030 -5.611 -9.362 1.00 . A A . 18 ARG HA 1 1
2 1042 1 1 18 ARG HB2 H 1.296 -6.417 -7.625 1.00 . A A . 18 ARG HB2 1 1
2 1043 1 1 18 ARG HB3 H 0.720 -7.175 -9.104 1.00 . A A . 18 ARG HB3 1 1
2 1044 1 1 18 ARG HD2 H 0.408 -4.159 -10.508 1.00 . A A . 18 ARG HD2 1 1
2 1045 1 1 18 ARG HD3 H 1.874 -4.535 -11.409 1.00 . A A . 18 ARG HD3 1 1
2 1046 1 1 18 ARG HE H 0.454 -6.964 -10.866 1.00 . A A . 18 ARG HE 1 1
2 1047 1 1 18 ARG HG2 H 2.102 -4.485 -8.845 1.00 . A A . 18 ARG HG2 1 1
2 1048 1 1 18 ARG HG3 H 2.720 -5.921 -9.653 1.00 . A A . 18 ARG HG3 1 1
2 1049 1 1 18 ARG HH11 H 1.582 -6.305 -13.502 1.00 . A A . 18 ARG HH11 1 1
2 1050 1 1 18 ARG HH12 H 0.178 -6.015 -14.474 1.00 . A A . 18 ARG HH12 1 1
2 1051 1 1 18 ARG HH21 H -1.915 -5.625 -11.689 1.00 . A A . 18 ARG HH21 1 1
2 1052 1 1 18 ARG HH22 H -1.854 -5.620 -13.421 1.00 . A A . 18 ARG HH22 1 1
2 1053 1 1 18 ARG N N -0.213 -4.064 -8.182 1.00 . A A . 18 ARG N 1 1
2 1054 1 1 18 ARG NE N 0.463 -6.102 -11.331 1.00 . A A . 18 ARG NE 1 1
2 1055 1 1 18 ARG NH1 N 0.604 -6.109 -13.574 1.00 . A A . 18 ARG NH1 1 1
2 1056 1 1 18 ARG NH2 N -1.394 -5.721 -12.538 1.00 . A A . 18 ARG NH2 1 1
2 1057 1 1 18 ARG O O -1.428 -7.335 -7.235 1.00 . A A . 18 ARG O 1 1
2 1058 1 1 19 LEU C C -3.995 -5.836 -5.574 1.00 . A A . 19 LEU C 1 1
2 1059 1 1 19 LEU CA C -2.500 -5.834 -5.243 1.00 . A A . 19 LEU CA 1 1
2 1060 1 1 19 LEU CB C -2.250 -4.950 -4.019 1.00 . A A . 19 LEU CB 1 1
2 1061 1 1 19 LEU CD1 C -1.216 -6.370 -2.248 1.00 . A A . 19 LEU CD1 1 1
2 1062 1 1 19 LEU CD2 C -3.089 -4.827 -1.672 1.00 . A A . 19 LEU CD2 1 1
2 1063 1 1 19 LEU CG C -2.525 -5.758 -2.749 1.00 . A A . 19 LEU CG 1 1
2 1064 1 1 19 LEU H H -1.555 -4.341 -6.486 1.00 . A A . 19 LEU H 1 1
2 1065 1 1 19 LEU HA H -2.180 -6.839 -5.027 1.00 . A A . 19 LEU HA 1 1
2 1066 1 1 19 LEU HB2 H -1.225 -4.614 -4.019 1.00 . A A . 19 LEU HB2 1 1
2 1067 1 1 19 LEU HB3 H -2.905 -4.092 -4.054 1.00 . A A . 19 LEU HB3 1 1
2 1068 1 1 19 LEU HD11 H -0.752 -6.938 -3.041 1.00 . A A . 19 LEU HD11 1 1
2 1069 1 1 19 LEU HD12 H -0.544 -5.585 -1.933 1.00 . A A . 19 LEU HD12 1 1
2 1070 1 1 19 LEU HD13 H -1.415 -7.023 -1.412 1.00 . A A . 19 LEU HD13 1 1
2 1071 1 1 19 LEU HD21 H -2.562 -3.884 -1.694 1.00 . A A . 19 LEU HD21 1 1
2 1072 1 1 19 LEU HD22 H -4.138 -4.653 -1.854 1.00 . A A . 19 LEU HD22 1 1
2 1073 1 1 19 LEU HD23 H -2.967 -5.280 -0.699 1.00 . A A . 19 LEU HD23 1 1
2 1074 1 1 19 LEU HG H -3.237 -6.542 -2.961 1.00 . A A . 19 LEU HG 1 1
2 1075 1 1 19 LEU N N -1.719 -5.304 -6.399 1.00 . A A . 19 LEU N 1 1
2 1076 1 1 19 LEU O O -4.675 -6.826 -5.388 1.00 . A A . 19 LEU O 1 1
2 1077 1 1 20 LEU C C -6.246 -5.586 -7.570 1.00 . A A . 20 LEU C 1 1
2 1078 1 1 20 LEU CA C -5.923 -4.638 -6.409 1.00 . A A . 20 LEU CA 1 1
2 1079 1 1 20 LEU CB C -6.254 -3.203 -6.817 1.00 . A A . 20 LEU CB 1 1
2 1080 1 1 20 LEU CD1 C -5.832 -0.918 -5.910 1.00 . A A . 20 LEU CD1 1 1
2 1081 1 1 20 LEU CD2 C -7.769 -2.253 -5.078 1.00 . A A . 20 LEU CD2 1 1
2 1082 1 1 20 LEU CG C -6.320 -2.327 -5.565 1.00 . A A . 20 LEU CG 1 1
2 1083 1 1 20 LEU H H -3.888 -3.950 -6.194 1.00 . A A . 20 LEU H 1 1
2 1084 1 1 20 LEU HA H -6.514 -4.909 -5.550 1.00 . A A . 20 LEU HA 1 1
2 1085 1 1 20 LEU HB2 H -5.489 -2.830 -7.482 1.00 . A A . 20 LEU HB2 1 1
2 1086 1 1 20 LEU HB3 H -7.206 -3.181 -7.326 1.00 . A A . 20 LEU HB3 1 1
2 1087 1 1 20 LEU HD11 H -6.172 -0.647 -6.899 1.00 . A A . 20 LEU HD11 1 1
2 1088 1 1 20 LEU HD12 H -6.223 -0.212 -5.194 1.00 . A A . 20 LEU HD12 1 1
2 1089 1 1 20 LEU HD13 H -4.753 -0.890 -5.886 1.00 . A A . 20 LEU HD13 1 1
2 1090 1 1 20 LEU HD21 H -8.134 -3.247 -4.870 1.00 . A A . 20 LEU HD21 1 1
2 1091 1 1 20 LEU HD22 H -7.820 -1.659 -4.178 1.00 . A A . 20 LEU HD22 1 1
2 1092 1 1 20 LEU HD23 H -8.386 -1.799 -5.839 1.00 . A A . 20 LEU HD23 1 1
2 1093 1 1 20 LEU HG H -5.696 -2.749 -4.791 1.00 . A A . 20 LEU HG 1 1
2 1094 1 1 20 LEU N N -4.475 -4.723 -6.060 1.00 . A A . 20 LEU N 1 1
2 1095 1 1 20 LEU O O -7.328 -6.135 -7.642 1.00 . A A . 20 LEU O 1 1
2 1096 1 1 21 ALA C C -5.598 -8.122 -9.151 1.00 . A A . 21 ALA C 1 1
2 1097 1 1 21 ALA CA C -5.538 -6.663 -9.615 1.00 . A A . 21 ALA CA 1 1
2 1098 1 1 21 ALA CB C -4.400 -6.494 -10.620 1.00 . A A . 21 ALA CB 1 1
2 1099 1 1 21 ALA H H -4.442 -5.295 -8.353 1.00 . A A . 21 ALA H 1 1
2 1100 1 1 21 ALA HA H -6.470 -6.400 -10.087 1.00 . A A . 21 ALA HA 1 1
2 1101 1 1 21 ALA HB1 H -3.500 -6.194 -10.103 1.00 . A A . 21 ALA HB1 1 1
2 1102 1 1 21 ALA HB2 H -4.222 -7.429 -11.130 1.00 . A A . 21 ALA HB2 1 1
2 1103 1 1 21 ALA HB3 H -4.662 -5.738 -11.344 1.00 . A A . 21 ALA HB3 1 1
2 1104 1 1 21 ALA N N -5.300 -5.757 -8.452 1.00 . A A . 21 ALA N 1 1
2 1105 1 1 21 ALA O O -6.313 -8.927 -9.716 1.00 . A A . 21 ALA O 1 1
2 1106 1 1 22 GLU C C -6.173 -10.151 -6.924 1.00 . A A . 22 GLU C 1 1
2 1107 1 1 22 GLU CA C -4.845 -9.838 -7.623 1.00 . A A . 22 GLU CA 1 1
2 1108 1 1 22 GLU CB C -3.695 -10.012 -6.633 1.00 . A A . 22 GLU CB 1 1
2 1109 1 1 22 GLU CD C -2.326 -12.032 -7.160 1.00 . A A . 22 GLU CD 1 1
2 1110 1 1 22 GLU CG C -3.506 -11.502 -6.341 1.00 . A A . 22 GLU CG 1 1
2 1111 1 1 22 GLU H H -4.284 -7.753 -7.705 1.00 . A A . 22 GLU H 1 1
2 1112 1 1 22 GLU HA H -4.709 -10.516 -8.448 1.00 . A A . 22 GLU HA 1 1
2 1113 1 1 22 GLU HB2 H -2.787 -9.607 -7.056 1.00 . A A . 22 GLU HB2 1 1
2 1114 1 1 22 GLU HB3 H -3.922 -9.489 -5.716 1.00 . A A . 22 GLU HB3 1 1
2 1115 1 1 22 GLU HG2 H -3.304 -11.646 -5.291 1.00 . A A . 22 GLU HG2 1 1
2 1116 1 1 22 GLU HG3 H -4.399 -12.044 -6.612 1.00 . A A . 22 GLU HG3 1 1
2 1117 1 1 22 GLU N N -4.845 -8.434 -8.132 1.00 . A A . 22 GLU N 1 1
2 1118 1 1 22 GLU O O -6.745 -11.205 -7.117 1.00 . A A . 22 GLU O 1 1
2 1119 1 1 22 GLU OE1 O -1.264 -11.449 -7.020 1.00 . A A . 22 GLU OE1 1 1
2 1120 1 1 22 GLU OE2 O -2.554 -12.990 -7.880 1.00 . A A . 22 GLU OE2 1 1
2 1121 1 1 23 HIS C C -9.085 -8.842 -6.193 1.00 . A A . 23 HIS C 1 1
2 1122 1 1 23 HIS CA C -7.923 -9.458 -5.408 1.00 . A A . 23 HIS CA 1 1
2 1123 1 1 23 HIS CB C -7.845 -8.816 -4.024 1.00 . A A . 23 HIS CB 1 1
2 1124 1 1 23 HIS CD2 C -5.459 -8.214 -3.077 1.00 . A A . 23 HIS CD2 1 1
2 1125 1 1 23 HIS CE1 C -4.857 -10.160 -2.634 1.00 . A A . 23 HIS CE1 1 1
2 1126 1 1 23 HIS CG C -6.468 -9.094 -3.416 1.00 . A A . 23 HIS CG 1 1
2 1127 1 1 23 HIS H H -6.142 -8.390 -6.001 1.00 . A A . 23 HIS H 1 1
2 1128 1 1 23 HIS HA H -8.086 -10.516 -5.299 1.00 . A A . 23 HIS HA 1 1
2 1129 1 1 23 HIS HB2 H -7.990 -7.750 -4.106 1.00 . A A . 23 HIS HB2 1 1
2 1130 1 1 23 HIS HB3 H -8.608 -9.233 -3.384 1.00 . A A . 23 HIS HB3 1 1
2 1131 1 1 23 HIS HD1 H -6.527 -11.065 -3.249 1.00 . A A . 23 HIS HD1 1 1
2 1132 1 1 23 HIS HD2 H -5.497 -7.140 -3.199 1.00 . A A . 23 HIS HD2 1 1
2 1133 1 1 23 HIS HE1 H -4.289 -11.019 -2.310 1.00 . A A . 23 HIS HE1 1 1
2 1134 1 1 23 HIS N N -6.635 -9.227 -6.126 1.00 . A A . 23 HIS N 1 1
2 1135 1 1 23 HIS ND1 N -6.029 -10.231 -3.121 1.00 . A A . 23 HIS ND1 1 1
2 1136 1 1 23 HIS NE2 N -4.411 -8.909 -2.568 1.00 . A A . 23 HIS NE2 1 1
2 1137 1 1 23 HIS O O -10.238 -9.093 -5.901 1.00 . A A . 23 HIS O 1 1
2 1138 1 1 24 ASN C C -10.858 -6.731 -7.075 1.00 . A A . 24 ASN C 1 1
2 1139 1 1 24 ASN CA C -9.830 -7.407 -7.989 1.00 . A A . 24 ASN CA 1 1
2 1140 1 1 24 ASN CB C -10.523 -8.477 -8.830 1.00 . A A . 24 ASN CB 1 1
2 1141 1 1 24 ASN CG C -9.496 -9.140 -9.750 1.00 . A A . 24 ASN CG 1 1
2 1142 1 1 24 ASN H H -7.813 -7.872 -7.374 1.00 . A A . 24 ASN H 1 1
2 1143 1 1 24 ASN HA H -9.394 -6.670 -8.641 1.00 . A A . 24 ASN HA 1 1
2 1144 1 1 24 ASN HB2 H -10.959 -9.225 -8.184 1.00 . A A . 24 ASN HB2 1 1
2 1145 1 1 24 ASN HB3 H -11.300 -8.026 -9.429 1.00 . A A . 24 ASN HB3 1 1
2 1146 1 1 24 ASN HD21 H -9.811 -10.955 -9.009 1.00 . A A . 24 ASN HD21 1 1
2 1147 1 1 24 ASN HD22 H -8.648 -10.867 -10.242 1.00 . A A . 24 ASN HD22 1 1
2 1148 1 1 24 ASN N N -8.756 -8.047 -7.174 1.00 . A A . 24 ASN N 1 1
2 1149 1 1 24 ASN ND2 N -9.302 -10.428 -9.659 1.00 . A A . 24 ASN ND2 1 1
2 1150 1 1 24 ASN O O -12.050 -6.872 -7.266 1.00 . A A . 24 ASN O 1 1
2 1151 1 1 24 ASN OD1 O -8.861 -8.492 -10.560 1.00 . A A . 24 ASN OD1 1 1
2 1152 1 1 25 LEU C C -11.543 -3.876 -5.626 1.00 . A A . 25 LEU C 1 1
2 1153 1 1 25 LEU CA C -11.312 -5.319 -5.167 1.00 . A A . 25 LEU CA 1 1
2 1154 1 1 25 LEU CB C -10.707 -5.315 -3.760 1.00 . A A . 25 LEU CB 1 1
2 1155 1 1 25 LEU CD1 C -10.213 -6.745 -1.774 1.00 . A A . 25 LEU CD1 1 1
2 1156 1 1 25 LEU CD2 C -12.532 -6.696 -2.703 1.00 . A A . 25 LEU CD2 1 1
2 1157 1 1 25 LEU CG C -11.037 -6.643 -3.059 1.00 . A A . 25 LEU CG 1 1
2 1158 1 1 25 LEU H H -9.405 -5.924 -5.982 1.00 . A A . 25 LEU H 1 1
2 1159 1 1 25 LEU HA H -12.250 -5.844 -5.151 1.00 . A A . 25 LEU HA 1 1
2 1160 1 1 25 LEU HB2 H -9.636 -5.203 -3.831 1.00 . A A . 25 LEU HB2 1 1
2 1161 1 1 25 LEU HB3 H -11.108 -4.488 -3.192 1.00 . A A . 25 LEU HB3 1 1
2 1162 1 1 25 LEU HD11 H -10.428 -5.901 -1.135 1.00 . A A . 25 LEU HD11 1 1
2 1163 1 1 25 LEU HD12 H -10.463 -7.657 -1.253 1.00 . A A . 25 LEU HD12 1 1
2 1164 1 1 25 LEU HD13 H -9.161 -6.751 -2.015 1.00 . A A . 25 LEU HD13 1 1
2 1165 1 1 25 LEU HD21 H -13.008 -5.759 -2.947 1.00 . A A . 25 LEU HD21 1 1
2 1166 1 1 25 LEU HD22 H -13.009 -7.490 -3.257 1.00 . A A . 25 LEU HD22 1 1
2 1167 1 1 25 LEU HD23 H -12.646 -6.885 -1.645 1.00 . A A . 25 LEU HD23 1 1
2 1168 1 1 25 LEU HG H -10.791 -7.467 -3.712 1.00 . A A . 25 LEU HG 1 1
2 1169 1 1 25 LEU N N -10.374 -6.010 -6.100 1.00 . A A . 25 LEU N 1 1
2 1170 1 1 25 LEU O O -10.614 -3.104 -5.750 1.00 . A A . 25 LEU O 1 1
2 1171 1 1 26 ASP C C -12.718 -1.147 -5.233 1.00 . A A . 26 ASP C 1 1
2 1172 1 1 26 ASP CA C -13.092 -2.157 -6.324 1.00 . A A . 26 ASP CA 1 1
2 1173 1 1 26 ASP CB C -14.587 -2.052 -6.624 1.00 . A A . 26 ASP CB 1 1
2 1174 1 1 26 ASP CG C -15.332 -3.159 -5.876 1.00 . A A . 26 ASP CG 1 1
2 1175 1 1 26 ASP H H -13.501 -4.200 -5.758 1.00 . A A . 26 ASP H 1 1
2 1176 1 1 26 ASP HA H -12.534 -1.939 -7.218 1.00 . A A . 26 ASP HA 1 1
2 1177 1 1 26 ASP HB2 H -14.959 -1.091 -6.301 1.00 . A A . 26 ASP HB2 1 1
2 1178 1 1 26 ASP HB3 H -14.756 -2.162 -7.685 1.00 . A A . 26 ASP HB3 1 1
2 1179 1 1 26 ASP N N -12.782 -3.544 -5.871 1.00 . A A . 26 ASP N 1 1
2 1180 1 1 26 ASP O O -13.388 -1.043 -4.225 1.00 . A A . 26 ASP O 1 1
2 1181 1 1 26 ASP OD1 O -15.367 -3.064 -4.661 1.00 . A A . 26 ASP OD1 1 1
2 1182 1 1 26 ASP OD2 O -15.823 -4.040 -6.563 1.00 . A A . 26 ASP OD2 1 1
2 1183 1 1 27 ALA C C -12.207 1.754 -4.411 1.00 . A A . 27 ALA C 1 1
2 1184 1 1 27 ALA CA C -11.222 0.581 -4.445 1.00 . A A . 27 ALA CA 1 1
2 1185 1 1 27 ALA CB C -9.831 1.093 -4.812 1.00 . A A . 27 ALA CB 1 1
2 1186 1 1 27 ALA H H -11.144 -0.544 -6.287 1.00 . A A . 27 ALA H 1 1
2 1187 1 1 27 ALA HA H -11.187 0.117 -3.474 1.00 . A A . 27 ALA HA 1 1
2 1188 1 1 27 ALA HB1 H -9.328 0.368 -5.434 1.00 . A A . 27 ALA HB1 1 1
2 1189 1 1 27 ALA HB2 H -9.916 2.026 -5.349 1.00 . A A . 27 ALA HB2 1 1
2 1190 1 1 27 ALA HB3 H -9.253 1.251 -3.913 1.00 . A A . 27 ALA HB3 1 1
2 1191 1 1 27 ALA N N -11.655 -0.426 -5.459 1.00 . A A . 27 ALA N 1 1
2 1192 1 1 27 ALA O O -12.267 2.490 -3.446 1.00 . A A . 27 ALA O 1 1
2 1193 1 1 28 SER C C -15.027 2.820 -4.454 1.00 . A A . 28 SER C 1 1
2 1194 1 1 28 SER CA C -13.942 3.025 -5.515 1.00 . A A . 28 SER CA 1 1
2 1195 1 1 28 SER CB C -14.584 3.068 -6.900 1.00 . A A . 28 SER CB 1 1
2 1196 1 1 28 SER H H -12.876 1.285 -6.225 1.00 . A A . 28 SER H 1 1
2 1197 1 1 28 SER HA H -13.432 3.955 -5.331 1.00 . A A . 28 SER HA 1 1
2 1198 1 1 28 SER HB2 H -15.634 2.823 -6.843 1.00 . A A . 28 SER HB2 1 1
2 1199 1 1 28 SER HB3 H -14.446 4.036 -7.357 1.00 . A A . 28 SER HB3 1 1
2 1200 1 1 28 SER HG H -13.931 2.307 -8.567 1.00 . A A . 28 SER HG 1 1
2 1201 1 1 28 SER N N -12.957 1.903 -5.469 1.00 . A A . 28 SER N 1 1
2 1202 1 1 28 SER O O -15.713 3.748 -4.077 1.00 . A A . 28 SER O 1 1
2 1203 1 1 28 SER OG O -13.887 2.073 -7.638 1.00 . A A . 28 SER OG 1 1
2 1204 1 1 29 ALA C C -15.638 1.605 -1.561 1.00 . A A . 29 ALA C 1 1
2 1205 1 1 29 ALA CA C -16.195 1.321 -2.959 1.00 . A A . 29 ALA CA 1 1
2 1206 1 1 29 ALA CB C -16.608 -0.146 -3.055 1.00 . A A . 29 ALA CB 1 1
2 1207 1 1 29 ALA H H -14.582 0.886 -4.328 1.00 . A A . 29 ALA H 1 1
2 1208 1 1 29 ALA HA H -17.055 1.945 -3.135 1.00 . A A . 29 ALA HA 1 1
2 1209 1 1 29 ALA HB1 H -15.742 -0.755 -3.266 1.00 . A A . 29 ALA HB1 1 1
2 1210 1 1 29 ALA HB2 H -17.046 -0.463 -2.120 1.00 . A A . 29 ALA HB2 1 1
2 1211 1 1 29 ALA HB3 H -17.332 -0.270 -3.847 1.00 . A A . 29 ALA HB3 1 1
2 1212 1 1 29 ALA N N -15.159 1.605 -3.995 1.00 . A A . 29 ALA N 1 1
2 1213 1 1 29 ALA O O -16.380 1.730 -0.607 1.00 . A A . 29 ALA O 1 1
2 1214 1 1 30 ILE C C -13.545 3.487 0.056 1.00 . A A . 30 ILE C 1 1
2 1215 1 1 30 ILE CA C -13.718 1.975 -0.140 1.00 . A A . 30 ILE CA 1 1
2 1216 1 1 30 ILE CB C -12.344 1.291 -0.080 1.00 . A A . 30 ILE CB 1 1
2 1217 1 1 30 ILE CD1 C -13.550 -0.867 0.443 1.00 . A A . 30 ILE CD1 1 1
2 1218 1 1 30 ILE CG1 C -12.493 -0.200 -0.451 1.00 . A A . 30 ILE CG1 1 1
2 1219 1 1 30 ILE CG2 C -11.752 1.431 1.336 1.00 . A A . 30 ILE CG2 1 1
2 1220 1 1 30 ILE H H -13.778 1.594 -2.266 1.00 . A A . 30 ILE H 1 1
2 1221 1 1 30 ILE HA H -14.352 1.586 0.635 1.00 . A A . 30 ILE HA 1 1
2 1222 1 1 30 ILE HB H -11.680 1.766 -0.786 1.00 . A A . 30 ILE HB 1 1
2 1223 1 1 30 ILE HD11 H -13.489 -0.474 1.445 1.00 . A A . 30 ILE HD11 1 1
2 1224 1 1 30 ILE HD12 H -14.536 -0.674 0.046 1.00 . A A . 30 ILE HD12 1 1
2 1225 1 1 30 ILE HD13 H -13.382 -1.933 0.471 1.00 . A A . 30 ILE HD13 1 1
2 1226 1 1 30 ILE HG12 H -12.797 -0.283 -1.483 1.00 . A A . 30 ILE HG12 1 1
2 1227 1 1 30 ILE HG13 H -11.545 -0.704 -0.327 1.00 . A A . 30 ILE HG13 1 1
2 1228 1 1 30 ILE HG21 H -12.542 1.586 2.055 1.00 . A A . 30 ILE HG21 1 1
2 1229 1 1 30 ILE HG22 H -11.208 0.536 1.599 1.00 . A A . 30 ILE HG22 1 1
2 1230 1 1 30 ILE HG23 H -11.077 2.274 1.366 1.00 . A A . 30 ILE HG23 1 1
2 1231 1 1 30 ILE N N -14.339 1.701 -1.469 1.00 . A A . 30 ILE N 1 1
2 1232 1 1 30 ILE O O -12.775 4.122 -0.637 1.00 . A A . 30 ILE O 1 1
2 1233 1 1 31 LYS C C -12.766 5.835 1.797 1.00 . A A . 31 LYS C 1 1
2 1234 1 1 31 LYS CA C -14.158 5.494 1.254 1.00 . A A . 31 LYS CA 1 1
2 1235 1 1 31 LYS CB C -15.218 5.902 2.275 1.00 . A A . 31 LYS CB 1 1
2 1236 1 1 31 LYS CD C -17.537 6.774 2.551 1.00 . A A . 31 LYS CD 1 1
2 1237 1 1 31 LYS CE C -18.521 5.603 2.551 1.00 . A A . 31 LYS CE 1 1
2 1238 1 1 31 LYS CG C -16.422 6.494 1.541 1.00 . A A . 31 LYS CG 1 1
2 1239 1 1 31 LYS H H -14.876 3.477 1.534 1.00 . A A . 31 LYS H 1 1
2 1240 1 1 31 LYS HA H -14.325 6.030 0.335 1.00 . A A . 31 LYS HA 1 1
2 1241 1 1 31 LYS HB2 H -15.528 5.037 2.842 1.00 . A A . 31 LYS HB2 1 1
2 1242 1 1 31 LYS HB3 H -14.807 6.639 2.950 1.00 . A A . 31 LYS HB3 1 1
2 1243 1 1 31 LYS HD2 H -17.113 6.892 3.537 1.00 . A A . 31 LYS HD2 1 1
2 1244 1 1 31 LYS HD3 H -18.054 7.682 2.277 1.00 . A A . 31 LYS HD3 1 1
2 1245 1 1 31 LYS HE2 H -17.978 4.673 2.472 1.00 . A A . 31 LYS HE2 1 1
2 1246 1 1 31 LYS HE3 H -19.085 5.603 3.472 1.00 . A A . 31 LYS HE3 1 1
2 1247 1 1 31 LYS HG2 H -16.134 7.413 1.053 1.00 . A A . 31 LYS HG2 1 1
2 1248 1 1 31 LYS HG3 H -16.773 5.793 0.798 1.00 . A A . 31 LYS HG3 1 1
2 1249 1 1 31 LYS HZ1 H -19.320 6.624 0.923 1.00 . A A . 31 LYS HZ1 1 1
2 1250 1 1 31 LYS HZ2 H -19.290 4.937 0.734 1.00 . A A . 31 LYS HZ2 1 1
2 1251 1 1 31 LYS HZ3 H -20.443 5.658 1.752 1.00 . A A . 31 LYS HZ3 1 1
2 1252 1 1 31 LYS N N -14.267 4.028 0.998 1.00 . A A . 31 LYS N 1 1
2 1253 1 1 31 LYS NZ N -19.465 5.713 1.403 1.00 . A A . 31 LYS NZ 1 1
2 1254 1 1 31 LYS O O -12.273 5.186 2.698 1.00 . A A . 31 LYS O 1 1
2 1255 1 1 32 GLY C C -10.904 8.412 2.692 1.00 . A A . 32 GLY C 1 1
2 1256 1 1 32 GLY CA C -10.806 7.249 1.702 1.00 . A A . 32 GLY CA 1 1
2 1257 1 1 32 GLY H H -12.603 7.344 0.511 1.00 . A A . 32 GLY H 1 1
2 1258 1 1 32 GLY HA2 H -10.332 6.408 2.186 1.00 . A A . 32 GLY HA2 1 1
2 1259 1 1 32 GLY HA3 H -10.212 7.553 0.853 1.00 . A A . 32 GLY HA3 1 1
2 1260 1 1 32 GLY N N -12.165 6.849 1.235 1.00 . A A . 32 GLY N 1 1
2 1261 1 1 32 GLY O O -11.260 9.514 2.325 1.00 . A A . 32 GLY O 1 1
2 1262 1 1 33 THR C C -9.278 9.878 5.125 1.00 . A A . 33 THR C 1 1
2 1263 1 1 33 THR CA C -10.652 9.223 4.955 1.00 . A A . 33 THR CA 1 1
2 1264 1 1 33 THR CB C -11.100 8.619 6.289 1.00 . A A . 33 THR CB 1 1
2 1265 1 1 33 THR CG2 C -12.084 7.471 6.083 1.00 . A A . 33 THR CG2 1 1
2 1266 1 1 33 THR H H -10.301 7.238 4.179 1.00 . A A . 33 THR H 1 1
2 1267 1 1 33 THR HA H -11.366 9.966 4.643 1.00 . A A . 33 THR HA 1 1
2 1268 1 1 33 THR HB H -11.499 9.363 6.955 1.00 . A A . 33 THR HB 1 1
2 1269 1 1 33 THR HG1 H -9.461 8.683 7.340 1.00 . A A . 33 THR HG1 1 1
2 1270 1 1 33 THR HG21 H -12.905 7.801 5.462 1.00 . A A . 33 THR HG21 1 1
2 1271 1 1 33 THR HG22 H -11.584 6.644 5.601 1.00 . A A . 33 THR HG22 1 1
2 1272 1 1 33 THR HG23 H -12.470 7.146 7.038 1.00 . A A . 33 THR HG23 1 1
2 1273 1 1 33 THR N N -10.584 8.142 3.928 1.00 . A A . 33 THR N 1 1
2 1274 1 1 33 THR O O -9.050 10.616 6.063 1.00 . A A . 33 THR O 1 1
2 1275 1 1 33 THR OG1 O -9.927 8.018 6.827 1.00 . A A . 33 THR OG1 1 1
2 1276 1 1 34 GLY C C -7.118 11.716 4.382 1.00 . A A . 34 GLY C 1 1
2 1277 1 1 34 GLY CA C -7.028 10.191 4.304 1.00 . A A . 34 GLY CA 1 1
2 1278 1 1 34 GLY H H -8.618 8.994 3.471 1.00 . A A . 34 GLY H 1 1
2 1279 1 1 34 GLY HA2 H -6.534 9.817 5.190 1.00 . A A . 34 GLY HA2 1 1
2 1280 1 1 34 GLY HA3 H -6.456 9.911 3.433 1.00 . A A . 34 GLY HA3 1 1
2 1281 1 1 34 GLY N N -8.390 9.594 4.212 1.00 . A A . 34 GLY N 1 1
2 1282 1 1 34 GLY O O -8.196 12.275 4.427 1.00 . A A . 34 GLY O 1 1
2 1283 1 1 35 VAL C C -7.018 14.429 3.504 1.00 . A A . 35 VAL C 1 1
2 1284 1 1 35 VAL CA C -5.980 13.849 4.472 1.00 . A A . 35 VAL CA 1 1
2 1285 1 1 35 VAL CB C -4.591 14.368 4.100 1.00 . A A . 35 VAL CB 1 1
2 1286 1 1 35 VAL CG1 C -4.540 15.880 4.335 1.00 . A A . 35 VAL CG1 1 1
2 1287 1 1 35 VAL CG2 C -3.545 13.686 4.984 1.00 . A A . 35 VAL CG2 1 1
2 1288 1 1 35 VAL H H -5.135 11.864 4.359 1.00 . A A . 35 VAL H 1 1
2 1289 1 1 35 VAL HA H -6.218 14.157 5.476 1.00 . A A . 35 VAL HA 1 1
2 1290 1 1 35 VAL HB H -4.388 14.154 3.062 1.00 . A A . 35 VAL HB 1 1
2 1291 1 1 35 VAL HG11 H -5.513 16.236 4.640 1.00 . A A . 35 VAL HG11 1 1
2 1292 1 1 35 VAL HG12 H -3.821 16.105 5.109 1.00 . A A . 35 VAL HG12 1 1
2 1293 1 1 35 VAL HG13 H -4.248 16.381 3.423 1.00 . A A . 35 VAL HG13 1 1
2 1294 1 1 35 VAL HG21 H -3.773 13.867 6.024 1.00 . A A . 35 VAL HG21 1 1
2 1295 1 1 35 VAL HG22 H -3.548 12.623 4.798 1.00 . A A . 35 VAL HG22 1 1
2 1296 1 1 35 VAL HG23 H -2.566 14.083 4.761 1.00 . A A . 35 VAL HG23 1 1
2 1297 1 1 35 VAL N N -5.981 12.358 4.396 1.00 . A A . 35 VAL N 1 1
2 1298 1 1 35 VAL O O -6.949 14.210 2.311 1.00 . A A . 35 VAL O 1 1
2 1299 1 1 36 GLY C C -10.057 14.712 2.806 1.00 . A A . 36 GLY C 1 1
2 1300 1 1 36 GLY CA C -9.006 15.760 3.173 1.00 . A A . 36 GLY CA 1 1
2 1301 1 1 36 GLY H H -7.973 15.305 5.010 1.00 . A A . 36 GLY H 1 1
2 1302 1 1 36 GLY HA2 H -9.481 16.574 3.700 1.00 . A A . 36 GLY HA2 1 1
2 1303 1 1 36 GLY HA3 H -8.548 16.138 2.271 1.00 . A A . 36 GLY HA3 1 1
2 1304 1 1 36 GLY N N -7.957 15.157 4.043 1.00 . A A . 36 GLY N 1 1
2 1305 1 1 36 GLY O O -11.243 14.962 2.894 1.00 . A A . 36 GLY O 1 1
2 1306 1 1 37 GLY C C -10.017 11.688 0.830 1.00 . A A . 37 GLY C 1 1
2 1307 1 1 37 GLY CA C -10.553 12.479 2.025 1.00 . A A . 37 GLY CA 1 1
2 1308 1 1 37 GLY H H -8.630 13.403 2.356 1.00 . A A . 37 GLY H 1 1
2 1309 1 1 37 GLY HA2 H -10.688 11.811 2.863 1.00 . A A . 37 GLY HA2 1 1
2 1310 1 1 37 GLY HA3 H -11.504 12.918 1.763 1.00 . A A . 37 GLY HA3 1 1
2 1311 1 1 37 GLY N N -9.597 13.558 2.405 1.00 . A A . 37 GLY N 1 1
2 1312 1 1 37 GLY O O -10.766 11.289 -0.040 1.00 . A A . 37 GLY O 1 1
2 1313 1 1 38 ARG C C -7.983 9.234 0.056 1.00 . A A . 38 ARG C 1 1
2 1314 1 1 38 ARG CA C -8.128 10.712 -0.321 1.00 . A A . 38 ARG CA 1 1
2 1315 1 1 38 ARG CB C -6.751 11.293 -0.642 1.00 . A A . 38 ARG CB 1 1
2 1316 1 1 38 ARG CD C -6.492 13.056 -2.388 1.00 . A A . 38 ARG CD 1 1
2 1317 1 1 38 ARG CG C -6.891 12.789 -0.935 1.00 . A A . 38 ARG CG 1 1
2 1318 1 1 38 ARG CZ C -8.714 12.615 -3.223 1.00 . A A . 38 ARG CZ 1 1
2 1319 1 1 38 ARG H H -8.162 11.815 1.537 1.00 . A A . 38 ARG H 1 1
2 1320 1 1 38 ARG HA H -8.761 10.800 -1.186 1.00 . A A . 38 ARG HA 1 1
2 1321 1 1 38 ARG HB2 H -6.091 11.148 0.201 1.00 . A A . 38 ARG HB2 1 1
2 1322 1 1 38 ARG HB3 H -6.339 10.791 -1.504 1.00 . A A . 38 ARG HB3 1 1
2 1323 1 1 38 ARG HD2 H -6.536 14.117 -2.592 1.00 . A A . 38 ARG HD2 1 1
2 1324 1 1 38 ARG HD3 H -5.489 12.699 -2.566 1.00 . A A . 38 ARG HD3 1 1
2 1325 1 1 38 ARG HE H -7.110 11.673 -3.925 1.00 . A A . 38 ARG HE 1 1
2 1326 1 1 38 ARG HG2 H -7.915 13.095 -0.778 1.00 . A A . 38 ARG HG2 1 1
2 1327 1 1 38 ARG HG3 H -6.248 13.350 -0.273 1.00 . A A . 38 ARG HG3 1 1
2 1328 1 1 38 ARG HH11 H -8.394 14.555 -2.847 1.00 . A A . 38 ARG HH11 1 1
2 1329 1 1 38 ARG HH12 H -10.056 14.072 -2.926 1.00 . A A . 38 ARG HH12 1 1
2 1330 1 1 38 ARG HH21 H -9.256 10.723 -3.587 1.00 . A A . 38 ARG HH21 1 1
2 1331 1 1 38 ARG HH22 H -10.557 11.844 -3.356 1.00 . A A . 38 ARG HH22 1 1
2 1332 1 1 38 ARG N N -8.729 11.476 0.813 1.00 . A A . 38 ARG N 1 1
2 1333 1 1 38 ARG NE N -7.440 12.342 -3.289 1.00 . A A . 38 ARG NE 1 1
2 1334 1 1 38 ARG NH1 N -9.084 13.843 -2.980 1.00 . A A . 38 ARG NH1 1 1
2 1335 1 1 38 ARG NH2 N -9.577 11.652 -3.403 1.00 . A A . 38 ARG NH2 1 1
2 1336 1 1 38 ARG O O -8.079 8.872 1.212 1.00 . A A . 38 ARG O 1 1
2 1337 1 1 39 LEU C C -6.114 6.584 -0.570 1.00 . A A . 39 LEU C 1 1
2 1338 1 1 39 LEU CA C -7.600 6.951 -0.655 1.00 . A A . 39 LEU CA 1 1
2 1339 1 1 39 LEU CB C -8.258 6.155 -1.781 1.00 . A A . 39 LEU CB 1 1
2 1340 1 1 39 LEU CD1 C -9.908 4.578 -0.773 1.00 . A A . 39 LEU CD1 1 1
2 1341 1 1 39 LEU CD2 C -8.300 3.767 -2.499 1.00 . A A . 39 LEU CD2 1 1
2 1342 1 1 39 LEU CG C -8.483 4.716 -1.313 1.00 . A A . 39 LEU CG 1 1
2 1343 1 1 39 LEU H H -7.685 8.748 -1.850 1.00 . A A . 39 LEU H 1 1
2 1344 1 1 39 LEU HA H -8.080 6.711 0.279 1.00 . A A . 39 LEU HA 1 1
2 1345 1 1 39 LEU HB2 H -9.205 6.606 -2.038 1.00 . A A . 39 LEU HB2 1 1
2 1346 1 1 39 LEU HB3 H -7.616 6.159 -2.650 1.00 . A A . 39 LEU HB3 1 1
2 1347 1 1 39 LEU HD11 H -10.175 5.466 -0.219 1.00 . A A . 39 LEU HD11 1 1
2 1348 1 1 39 LEU HD12 H -10.598 4.450 -1.594 1.00 . A A . 39 LEU HD12 1 1
2 1349 1 1 39 LEU HD13 H -9.969 3.721 -0.119 1.00 . A A . 39 LEU HD13 1 1
2 1350 1 1 39 LEU HD21 H -8.895 4.108 -3.334 1.00 . A A . 39 LEU HD21 1 1
2 1351 1 1 39 LEU HD22 H -7.261 3.742 -2.790 1.00 . A A . 39 LEU HD22 1 1
2 1352 1 1 39 LEU HD23 H -8.616 2.772 -2.222 1.00 . A A . 39 LEU HD23 1 1
2 1353 1 1 39 LEU HG H -7.774 4.469 -0.538 1.00 . A A . 39 LEU HG 1 1
2 1354 1 1 39 LEU N N -7.755 8.410 -0.933 1.00 . A A . 39 LEU N 1 1
2 1355 1 1 39 LEU O O -5.289 7.167 -1.244 1.00 . A A . 39 LEU O 1 1
2 1356 1 1 40 THR C C -4.301 3.703 0.709 1.00 . A A . 40 THR C 1 1
2 1357 1 1 40 THR CA C -4.382 5.200 0.394 1.00 . A A . 40 THR CA 1 1
2 1358 1 1 40 THR CB C -3.732 5.996 1.529 1.00 . A A . 40 THR CB 1 1
2 1359 1 1 40 THR CG2 C -4.254 7.429 1.580 1.00 . A A . 40 THR CG2 1 1
2 1360 1 1 40 THR H H -6.506 5.177 0.779 1.00 . A A . 40 THR H 1 1
2 1361 1 1 40 THR HA H -3.859 5.400 -0.526 1.00 . A A . 40 THR HA 1 1
2 1362 1 1 40 THR HB H -2.658 5.973 1.477 1.00 . A A . 40 THR HB 1 1
2 1363 1 1 40 THR HG1 H -4.681 6.042 3.229 1.00 . A A . 40 THR HG1 1 1
2 1364 1 1 40 THR HG21 H -4.072 7.918 0.633 1.00 . A A . 40 THR HG21 1 1
2 1365 1 1 40 THR HG22 H -5.314 7.425 1.779 1.00 . A A . 40 THR HG22 1 1
2 1366 1 1 40 THR HG23 H -3.747 7.974 2.362 1.00 . A A . 40 THR HG23 1 1
2 1367 1 1 40 THR N N -5.807 5.620 0.254 1.00 . A A . 40 THR N 1 1
2 1368 1 1 40 THR O O -5.146 2.933 0.298 1.00 . A A . 40 THR O 1 1
2 1369 1 1 40 THR OG1 O -4.206 5.380 2.722 1.00 . A A . 40 THR OG1 1 1
2 1370 1 1 41 ARG C C -3.647 1.625 3.206 1.00 . A A . 41 ARG C 1 1
2 1371 1 1 41 ARG CA C -3.126 1.882 1.788 1.00 . A A . 41 ARG CA 1 1
2 1372 1 1 41 ARG CB C -1.645 1.510 1.716 1.00 . A A . 41 ARG CB 1 1
2 1373 1 1 41 ARG CD C -0.020 -0.379 1.781 1.00 . A A . 41 ARG CD 1 1
2 1374 1 1 41 ARG CG C -1.505 -0.011 1.790 1.00 . A A . 41 ARG CG 1 1
2 1375 1 1 41 ARG CZ C 0.963 -2.564 2.077 1.00 . A A . 41 ARG CZ 1 1
2 1376 1 1 41 ARG H H -2.626 3.983 1.744 1.00 . A A . 41 ARG H 1 1
2 1377 1 1 41 ARG HA H -3.678 1.279 1.089 1.00 . A A . 41 ARG HA 1 1
2 1378 1 1 41 ARG HB2 H -1.226 1.869 0.787 1.00 . A A . 41 ARG HB2 1 1
2 1379 1 1 41 ARG HB3 H -1.116 1.964 2.541 1.00 . A A . 41 ARG HB3 1 1
2 1380 1 1 41 ARG HD2 H 0.503 0.226 1.056 1.00 . A A . 41 ARG HD2 1 1
2 1381 1 1 41 ARG HD3 H 0.405 -0.213 2.760 1.00 . A A . 41 ARG HD3 1 1
2 1382 1 1 41 ARG HE H -0.416 -2.199 0.692 1.00 . A A . 41 ARG HE 1 1
2 1383 1 1 41 ARG HG2 H -1.964 -0.374 2.698 1.00 . A A . 41 ARG HG2 1 1
2 1384 1 1 41 ARG HG3 H -1.996 -0.463 0.940 1.00 . A A . 41 ARG HG3 1 1
2 1385 1 1 41 ARG HH11 H 2.479 -1.284 1.817 1.00 . A A . 41 ARG HH11 1 1
2 1386 1 1 41 ARG HH12 H 2.855 -2.716 2.714 1.00 . A A . 41 ARG HH12 1 1
2 1387 1 1 41 ARG HH21 H -0.405 -3.977 2.453 1.00 . A A . 41 ARG HH21 1 1
2 1388 1 1 41 ARG HH22 H 1.178 -4.281 3.084 1.00 . A A . 41 ARG HH22 1 1
2 1389 1 1 41 ARG N N -3.282 3.324 1.434 1.00 . A A . 41 ARG N 1 1
2 1390 1 1 41 ARG NE N 0.120 -1.818 1.418 1.00 . A A . 41 ARG NE 1 1
2 1391 1 1 41 ARG NH1 N 2.195 -2.156 2.213 1.00 . A A . 41 ARG NH1 1 1
2 1392 1 1 41 ARG NH2 N 0.546 -3.696 2.577 1.00 . A A . 41 ARG NH2 1 1
2 1393 1 1 41 ARG O O -3.975 0.509 3.557 1.00 . A A . 41 ARG O 1 1
2 1394 1 1 42 GLU C C -5.730 2.306 5.395 1.00 . A A . 42 GLU C 1 1
2 1395 1 1 42 GLU CA C -4.210 2.501 5.389 1.00 . A A . 42 GLU CA 1 1
2 1396 1 1 42 GLU CB C -3.854 3.749 6.194 1.00 . A A . 42 GLU CB 1 1
2 1397 1 1 42 GLU CD C -3.279 4.572 8.479 1.00 . A A . 42 GLU CD 1 1
2 1398 1 1 42 GLU CG C -3.404 3.329 7.595 1.00 . A A . 42 GLU CG 1 1
2 1399 1 1 42 GLU H H -3.442 3.550 3.663 1.00 . A A . 42 GLU H 1 1
2 1400 1 1 42 GLU HA H -3.739 1.643 5.836 1.00 . A A . 42 GLU HA 1 1
2 1401 1 1 42 GLU HB2 H -3.057 4.284 5.702 1.00 . A A . 42 GLU HB2 1 1
2 1402 1 1 42 GLU HB3 H -4.720 4.391 6.269 1.00 . A A . 42 GLU HB3 1 1
2 1403 1 1 42 GLU HG2 H -4.129 2.655 8.027 1.00 . A A . 42 GLU HG2 1 1
2 1404 1 1 42 GLU HG3 H -2.445 2.835 7.539 1.00 . A A . 42 GLU HG3 1 1
2 1405 1 1 42 GLU N N -3.715 2.666 3.989 1.00 . A A . 42 GLU N 1 1
2 1406 1 1 42 GLU O O -6.362 2.395 6.429 1.00 . A A . 42 GLU O 1 1
2 1407 1 1 42 GLU OE1 O -3.229 5.645 7.901 1.00 . A A . 42 GLU OE1 1 1
2 1408 1 1 42 GLU OE2 O -3.244 4.377 9.684 1.00 . A A . 42 GLU OE2 1 1
2 1409 1 1 43 ASP C C -8.071 0.552 3.370 1.00 . A A . 43 ASP C 1 1
2 1410 1 1 43 ASP CA C -7.762 1.838 4.143 1.00 . A A . 43 ASP CA 1 1
2 1411 1 1 43 ASP CB C -8.386 3.030 3.416 1.00 . A A . 43 ASP CB 1 1
2 1412 1 1 43 ASP CG C -8.386 4.246 4.345 1.00 . A A . 43 ASP CG 1 1
2 1413 1 1 43 ASP H H -5.726 1.986 3.429 1.00 . A A . 43 ASP H 1 1
2 1414 1 1 43 ASP HA H -8.180 1.767 5.131 1.00 . A A . 43 ASP HA 1 1
2 1415 1 1 43 ASP HB2 H -7.814 3.258 2.529 1.00 . A A . 43 ASP HB2 1 1
2 1416 1 1 43 ASP HB3 H -9.402 2.795 3.136 1.00 . A A . 43 ASP HB3 1 1
2 1417 1 1 43 ASP N N -6.281 2.045 4.234 1.00 . A A . 43 ASP N 1 1
2 1418 1 1 43 ASP O O -8.863 -0.261 3.804 1.00 . A A . 43 ASP O 1 1
2 1419 1 1 43 ASP OD1 O -8.692 4.039 5.508 1.00 . A A . 43 ASP OD1 1 1
2 1420 1 1 43 ASP OD2 O -8.080 5.313 3.838 1.00 . A A . 43 ASP OD2 1 1
2 1421 1 1 44 VAL C C -6.993 -2.042 2.064 1.00 . A A . 44 VAL C 1 1
2 1422 1 1 44 VAL CA C -7.683 -0.831 1.425 1.00 . A A . 44 VAL CA 1 1
2 1423 1 1 44 VAL CB C -7.128 -0.614 0.019 1.00 . A A . 44 VAL CB 1 1
2 1424 1 1 44 VAL CG1 C -7.324 -1.890 -0.802 1.00 . A A . 44 VAL CG1 1 1
2 1425 1 1 44 VAL CG2 C -7.884 0.536 -0.649 1.00 . A A . 44 VAL CG2 1 1
2 1426 1 1 44 VAL H H -6.805 1.076 1.929 1.00 . A A . 44 VAL H 1 1
2 1427 1 1 44 VAL HA H -8.742 -1.014 1.365 1.00 . A A . 44 VAL HA 1 1
2 1428 1 1 44 VAL HB H -6.076 -0.374 0.076 1.00 . A A . 44 VAL HB 1 1
2 1429 1 1 44 VAL HG11 H -8.251 -2.367 -0.520 1.00 . A A . 44 VAL HG11 1 1
2 1430 1 1 44 VAL HG12 H -7.357 -1.645 -1.854 1.00 . A A . 44 VAL HG12 1 1
2 1431 1 1 44 VAL HG13 H -6.505 -2.570 -0.621 1.00 . A A . 44 VAL HG13 1 1
2 1432 1 1 44 VAL HG21 H -8.048 1.329 0.067 1.00 . A A . 44 VAL HG21 1 1
2 1433 1 1 44 VAL HG22 H -7.306 0.919 -1.478 1.00 . A A . 44 VAL HG22 1 1
2 1434 1 1 44 VAL HG23 H -8.838 0.184 -1.013 1.00 . A A . 44 VAL HG23 1 1
2 1435 1 1 44 VAL N N -7.436 0.395 2.241 1.00 . A A . 44 VAL N 1 1
2 1436 1 1 44 VAL O O -7.205 -3.166 1.656 1.00 . A A . 44 VAL O 1 1
2 1437 1 1 45 GLU C C -6.404 -3.619 4.714 1.00 . A A . 45 GLU C 1 1
2 1438 1 1 45 GLU CA C -5.469 -2.910 3.727 1.00 . A A . 45 GLU CA 1 1
2 1439 1 1 45 GLU CB C -4.261 -2.356 4.481 1.00 . A A . 45 GLU CB 1 1
2 1440 1 1 45 GLU CD C -4.101 -3.441 6.722 1.00 . A A . 45 GLU CD 1 1
2 1441 1 1 45 GLU CG C -3.604 -3.485 5.276 1.00 . A A . 45 GLU CG 1 1
2 1442 1 1 45 GLU H H -6.041 -0.861 3.349 1.00 . A A . 45 GLU H 1 1
2 1443 1 1 45 GLU HA H -5.132 -3.613 2.986 1.00 . A A . 45 GLU HA 1 1
2 1444 1 1 45 GLU HB2 H -3.551 -1.946 3.777 1.00 . A A . 45 GLU HB2 1 1
2 1445 1 1 45 GLU HB3 H -4.581 -1.575 5.156 1.00 . A A . 45 GLU HB3 1 1
2 1446 1 1 45 GLU HG2 H -3.863 -4.439 4.839 1.00 . A A . 45 GLU HG2 1 1
2 1447 1 1 45 GLU HG3 H -2.531 -3.366 5.263 1.00 . A A . 45 GLU HG3 1 1
2 1448 1 1 45 GLU N N -6.182 -1.785 3.053 1.00 . A A . 45 GLU N 1 1
2 1449 1 1 45 GLU O O -6.207 -4.773 5.038 1.00 . A A . 45 GLU O 1 1
2 1450 1 1 45 GLU OE1 O -3.538 -2.652 7.464 1.00 . A A . 45 GLU OE1 1 1
2 1451 1 1 45 GLU OE2 O -5.015 -4.198 7.004 1.00 . A A . 45 GLU OE2 1 1
2 1452 1 1 46 LYS C C -9.504 -4.220 5.384 1.00 . A A . 46 LYS C 1 1
2 1453 1 1 46 LYS CA C -8.357 -3.534 6.135 1.00 . A A . 46 LYS CA 1 1
2 1454 1 1 46 LYS CB C -8.921 -2.447 7.047 1.00 . A A . 46 LYS CB 1 1
2 1455 1 1 46 LYS CD C -8.637 -1.285 9.236 1.00 . A A . 46 LYS CD 1 1
2 1456 1 1 46 LYS CE C -7.781 -1.208 10.502 1.00 . A A . 46 LYS CE 1 1
2 1457 1 1 46 LYS CG C -8.117 -2.418 8.349 1.00 . A A . 46 LYS CG 1 1
2 1458 1 1 46 LYS H H -7.526 -1.986 4.878 1.00 . A A . 46 LYS H 1 1
2 1459 1 1 46 LYS HA H -7.835 -4.263 6.731 1.00 . A A . 46 LYS HA 1 1
2 1460 1 1 46 LYS HB2 H -8.851 -1.487 6.556 1.00 . A A . 46 LYS HB2 1 1
2 1461 1 1 46 LYS HB3 H -9.958 -2.658 7.266 1.00 . A A . 46 LYS HB3 1 1
2 1462 1 1 46 LYS HD2 H -8.577 -0.348 8.701 1.00 . A A . 46 LYS HD2 1 1
2 1463 1 1 46 LYS HD3 H -9.666 -1.475 9.503 1.00 . A A . 46 LYS HD3 1 1
2 1464 1 1 46 LYS HE2 H -7.614 -2.204 10.887 1.00 . A A . 46 LYS HE2 1 1
2 1465 1 1 46 LYS HE3 H -6.829 -0.755 10.269 1.00 . A A . 46 LYS HE3 1 1
2 1466 1 1 46 LYS HG2 H -8.226 -3.360 8.864 1.00 . A A . 46 LYS HG2 1 1
2 1467 1 1 46 LYS HG3 H -7.072 -2.255 8.126 1.00 . A A . 46 LYS HG3 1 1
2 1468 1 1 46 LYS HZ1 H -9.451 -0.223 11.262 1.00 . A A . 46 LYS HZ1 1 1
2 1469 1 1 46 LYS HZ2 H -8.448 -0.904 12.451 1.00 . A A . 46 LYS HZ2 1 1
2 1470 1 1 46 LYS HZ3 H -7.973 0.518 11.651 1.00 . A A . 46 LYS HZ3 1 1
2 1471 1 1 46 LYS N N -7.403 -2.914 5.168 1.00 . A A . 46 LYS N 1 1
2 1472 1 1 46 LYS NZ N -8.465 -0.393 11.545 1.00 . A A . 46 LYS NZ 1 1
2 1473 1 1 46 LYS O O -10.346 -4.859 5.984 1.00 . A A . 46 LYS O 1 1
2 1474 1 1 47 HIS C C -10.110 -6.038 2.694 1.00 . A A . 47 HIS C 1 1
2 1475 1 1 47 HIS CA C -10.596 -4.708 3.280 1.00 . A A . 47 HIS CA 1 1
2 1476 1 1 47 HIS CB C -10.993 -3.766 2.145 1.00 . A A . 47 HIS CB 1 1
2 1477 1 1 47 HIS CD2 C -12.988 -4.655 0.666 1.00 . A A . 47 HIS CD2 1 1
2 1478 1 1 47 HIS CE1 C -14.537 -3.994 1.897 1.00 . A A . 47 HIS CE1 1 1
2 1479 1 1 47 HIS CG C -12.456 -4.015 1.769 1.00 . A A . 47 HIS CG 1 1
2 1480 1 1 47 HIS H H -8.811 -3.547 3.645 1.00 . A A . 47 HIS H 1 1
2 1481 1 1 47 HIS HA H -11.452 -4.886 3.909 1.00 . A A . 47 HIS HA 1 1
2 1482 1 1 47 HIS HB2 H -10.877 -2.740 2.462 1.00 . A A . 47 HIS HB2 1 1
2 1483 1 1 47 HIS HB3 H -10.367 -3.947 1.283 1.00 . A A . 47 HIS HB3 1 1
2 1484 1 1 47 HIS HD1 H -13.383 -3.168 3.300 1.00 . A A . 47 HIS HD1 1 1
2 1485 1 1 47 HIS HD2 H -12.417 -5.097 -0.138 1.00 . A A . 47 HIS HD2 1 1
2 1486 1 1 47 HIS HE1 H -15.512 -3.783 2.310 1.00 . A A . 47 HIS HE1 1 1
2 1487 1 1 47 HIS N N -9.512 -4.072 4.086 1.00 . A A . 47 HIS N 1 1
2 1488 1 1 47 HIS ND1 N -13.444 -3.653 2.450 1.00 . A A . 47 HIS ND1 1 1
2 1489 1 1 47 HIS NE2 N -14.342 -4.641 0.751 1.00 . A A . 47 HIS NE2 1 1
2 1490 1 1 47 HIS O O -10.820 -6.689 1.953 1.00 . A A . 47 HIS O 1 1
2 1491 1 1 48 LEU C C -8.519 -8.811 3.550 1.00 . A A . 48 LEU C 1 1
2 1492 1 1 48 LEU CA C -8.354 -7.695 2.513 1.00 . A A . 48 LEU CA 1 1
2 1493 1 1 48 LEU CB C -6.870 -7.507 2.200 1.00 . A A . 48 LEU CB 1 1
2 1494 1 1 48 LEU CD1 C -5.390 -6.291 0.602 1.00 . A A . 48 LEU CD1 1 1
2 1495 1 1 48 LEU CD2 C -6.723 -8.251 -0.178 1.00 . A A . 48 LEU CD2 1 1
2 1496 1 1 48 LEU CG C -6.718 -7.036 0.752 1.00 . A A . 48 LEU CG 1 1
2 1497 1 1 48 LEU H H -8.371 -5.853 3.642 1.00 . A A . 48 LEU H 1 1
2 1498 1 1 48 LEU HA H -8.875 -7.965 1.612 1.00 . A A . 48 LEU HA 1 1
2 1499 1 1 48 LEU HB2 H -6.449 -6.769 2.868 1.00 . A A . 48 LEU HB2 1 1
2 1500 1 1 48 LEU HB3 H -6.349 -8.443 2.335 1.00 . A A . 48 LEU HB3 1 1
2 1501 1 1 48 LEU HD11 H -4.620 -6.803 1.162 1.00 . A A . 48 LEU HD11 1 1
2 1502 1 1 48 LEU HD12 H -5.107 -6.256 -0.439 1.00 . A A . 48 LEU HD12 1 1
2 1503 1 1 48 LEU HD13 H -5.491 -5.284 0.977 1.00 . A A . 48 LEU HD13 1 1
2 1504 1 1 48 LEU HD21 H -7.286 -9.054 0.274 1.00 . A A . 48 LEU HD21 1 1
2 1505 1 1 48 LEU HD22 H -7.176 -7.986 -1.121 1.00 . A A . 48 LEU HD22 1 1
2 1506 1 1 48 LEU HD23 H -5.709 -8.582 -0.351 1.00 . A A . 48 LEU HD23 1 1
2 1507 1 1 48 LEU HG H -7.535 -6.378 0.496 1.00 . A A . 48 LEU HG 1 1
2 1508 1 1 48 LEU N N -8.906 -6.411 3.041 1.00 . A A . 48 LEU N 1 1
2 1509 1 1 48 LEU O O -8.018 -9.904 3.375 1.00 . A A . 48 LEU O 1 1
2 1510 1 1 49 ALA C C -10.682 -9.220 6.486 1.00 . A A . 49 ALA C 1 1
2 1511 1 1 49 ALA CA C -9.430 -9.545 5.665 1.00 . A A . 49 ALA CA 1 1
2 1512 1 1 49 ALA CB C -8.211 -9.571 6.586 1.00 . A A . 49 ALA CB 1 1
2 1513 1 1 49 ALA H H -9.609 -7.617 4.708 1.00 . A A . 49 ALA H 1 1
2 1514 1 1 49 ALA HA H -9.546 -10.510 5.203 1.00 . A A . 49 ALA HA 1 1
2 1515 1 1 49 ALA HB1 H -7.310 -9.456 6.002 1.00 . A A . 49 ALA HB1 1 1
2 1516 1 1 49 ALA HB2 H -8.276 -8.764 7.301 1.00 . A A . 49 ALA HB2 1 1
2 1517 1 1 49 ALA HB3 H -8.174 -10.511 7.115 1.00 . A A . 49 ALA HB3 1 1
2 1518 1 1 49 ALA N N -9.222 -8.511 4.609 1.00 . A A . 49 ALA N 1 1
2 1519 1 1 49 ALA O O -10.636 -8.429 7.406 1.00 . A A . 49 ALA O 1 1
2 1520 1 1 50 LYS C C -13.250 -10.650 7.956 1.00 . A A . 50 LYS C 1 1
2 1521 1 1 50 LYS CA C -13.041 -9.578 6.881 1.00 . A A . 50 LYS CA 1 1
2 1522 1 1 50 LYS CB C -14.213 -9.604 5.903 1.00 . A A . 50 LYS CB 1 1
2 1523 1 1 50 LYS CD C -16.027 -8.237 4.872 1.00 . A A . 50 LYS CD 1 1
2 1524 1 1 50 LYS CE C -15.560 -7.453 3.644 1.00 . A A . 50 LYS CE 1 1
2 1525 1 1 50 LYS CG C -14.911 -8.242 5.919 1.00 . A A . 50 LYS CG 1 1
2 1526 1 1 50 LYS H H -11.766 -10.470 5.383 1.00 . A A . 50 LYS H 1 1
2 1527 1 1 50 LYS HA H -12.987 -8.610 7.346 1.00 . A A . 50 LYS HA 1 1
2 1528 1 1 50 LYS HB2 H -13.852 -9.814 4.907 1.00 . A A . 50 LYS HB2 1 1
2 1529 1 1 50 LYS HB3 H -14.913 -10.373 6.194 1.00 . A A . 50 LYS HB3 1 1
2 1530 1 1 50 LYS HD2 H -16.262 -9.252 4.587 1.00 . A A . 50 LYS HD2 1 1
2 1531 1 1 50 LYS HD3 H -16.910 -7.772 5.285 1.00 . A A . 50 LYS HD3 1 1
2 1532 1 1 50 LYS HE2 H -15.355 -6.431 3.925 1.00 . A A . 50 LYS HE2 1 1
2 1533 1 1 50 LYS HE3 H -14.657 -7.899 3.253 1.00 . A A . 50 LYS HE3 1 1
2 1534 1 1 50 LYS HG2 H -15.330 -8.061 6.898 1.00 . A A . 50 LYS HG2 1 1
2 1535 1 1 50 LYS HG3 H -14.196 -7.465 5.691 1.00 . A A . 50 LYS HG3 1 1
2 1536 1 1 50 LYS HZ1 H -17.368 -8.124 2.860 1.00 . A A . 50 LYS HZ1 1 1
2 1537 1 1 50 LYS HZ2 H -16.999 -6.511 2.472 1.00 . A A . 50 LYS HZ2 1 1
2 1538 1 1 50 LYS HZ3 H -16.188 -7.781 1.688 1.00 . A A . 50 LYS HZ3 1 1
2 1539 1 1 50 LYS N N -11.776 -9.839 6.133 1.00 . A A . 50 LYS N 1 1
2 1540 1 1 50 LYS NZ N -16.608 -7.468 2.586 1.00 . A A . 50 LYS NZ 1 1
2 1541 1 1 50 LYS O O -13.619 -10.347 9.074 1.00 . A A . 50 LYS O 1 1
2 1542 1 1 51 ALA C C -12.145 -12.867 9.701 1.00 . A A . 51 ALA C 1 1
2 1543 1 1 51 ALA CA C -13.188 -12.983 8.585 1.00 . A A . 51 ALA CA 1 1
2 1544 1 1 51 ALA CB C -13.026 -14.324 7.873 1.00 . A A . 51 ALA CB 1 1
2 1545 1 1 51 ALA H H -12.712 -12.078 6.683 1.00 . A A . 51 ALA H 1 1
2 1546 1 1 51 ALA HA H -14.175 -12.924 9.010 1.00 . A A . 51 ALA HA 1 1
2 1547 1 1 51 ALA HB1 H -12.064 -14.362 7.382 1.00 . A A . 51 ALA HB1 1 1
2 1548 1 1 51 ALA HB2 H -13.090 -15.128 8.591 1.00 . A A . 51 ALA HB2 1 1
2 1549 1 1 51 ALA HB3 H -13.805 -14.443 7.135 1.00 . A A . 51 ALA HB3 1 1
2 1550 1 1 51 ALA N N -13.008 -11.880 7.595 1.00 . A A . 51 ALA N 1 1
2 1551 1 1 51 ALA O O -11.013 -13.228 9.424 1.00 . A A . 51 ALA O 1 1
2 1552 1 1 51 ALA OXT O -12.540 -12.424 10.767 1.00 . A A . 51 ALA OXT 1 1
3 1553 1 1 1 TYR C C 22.054 -1.216 -6.077 1.00 . A A . 1 TYR C 1 1
3 1554 1 1 1 TYR CA C 20.963 -0.956 -5.033 1.00 . A A . 1 TYR CA 1 1
3 1555 1 1 1 TYR CB C 21.166 0.434 -4.426 1.00 . A A . 1 TYR CB 1 1
3 1556 1 1 1 TYR CD1 C 21.345 0.044 -1.935 1.00 . A A . 1 TYR CD1 1 1
3 1557 1 1 1 TYR CD2 C 23.347 0.460 -3.150 1.00 . A A . 1 TYR CD2 1 1
3 1558 1 1 1 TYR CE1 C 22.076 -0.069 -0.769 1.00 . A A . 1 TYR CE1 1 1
3 1559 1 1 1 TYR CE2 C 24.077 0.348 -1.984 1.00 . A A . 1 TYR CE2 1 1
3 1560 1 1 1 TYR CG C 21.976 0.309 -3.134 1.00 . A A . 1 TYR CG 1 1
3 1561 1 1 1 TYR CZ C 23.447 0.082 -0.785 1.00 . A A . 1 TYR CZ 1 1
3 1562 1 1 1 TYR H1 H 21.042 -2.945 -4.418 1.00 . A A . 1 TYR H1 1 1
3 1563 1 1 1 TYR H2 H 21.893 -1.875 -3.411 1.00 . A A . 1 TYR H2 1 1
3 1564 1 1 1 TYR H3 H 20.196 -1.926 -3.355 1.00 . A A . 1 TYR H3 1 1
3 1565 1 1 1 TYR HA H 19.998 -0.997 -5.511 1.00 . A A . 1 TYR HA 1 1
3 1566 1 1 1 TYR HB2 H 21.700 1.063 -5.122 1.00 . A A . 1 TYR HB2 1 1
3 1567 1 1 1 TYR HB3 H 20.207 0.880 -4.205 1.00 . A A . 1 TYR HB3 1 1
3 1568 1 1 1 TYR HD1 H 20.273 -0.076 -1.909 1.00 . A A . 1 TYR HD1 1 1
3 1569 1 1 1 TYR HD2 H 23.853 0.668 -4.081 1.00 . A A . 1 TYR HD2 1 1
3 1570 1 1 1 TYR HE1 H 21.569 -0.276 0.161 1.00 . A A . 1 TYR HE1 1 1
3 1571 1 1 1 TYR HE2 H 25.150 0.468 -2.010 1.00 . A A . 1 TYR HE2 1 1
3 1572 1 1 1 TYR HH H 24.610 0.812 0.542 1.00 . A A . 1 TYR HH 1 1
3 1573 1 1 1 TYR N N 21.028 -2.005 -3.974 1.00 . A A . 1 TYR N 1 1
3 1574 1 1 1 TYR O O 22.767 -2.197 -5.997 1.00 . A A . 1 TYR O 1 1
3 1575 1 1 1 TYR OH O 24.177 -0.029 0.381 1.00 . A A . 1 TYR OH 1 1
3 1576 1 1 2 ALA C C 23.999 0.796 -8.258 1.00 . A A . 2 ALA C 1 1
3 1577 1 1 2 ALA CA C 23.189 -0.495 -8.103 1.00 . A A . 2 ALA CA 1 1
3 1578 1 1 2 ALA CB C 22.494 -0.821 -9.424 1.00 . A A . 2 ALA CB 1 1
3 1579 1 1 2 ALA H H 21.550 0.444 -7.053 1.00 . A A . 2 ALA H 1 1
3 1580 1 1 2 ALA HA H 23.852 -1.302 -7.842 1.00 . A A . 2 ALA HA 1 1
3 1581 1 1 2 ALA HB1 H 21.724 -0.091 -9.621 1.00 . A A . 2 ALA HB1 1 1
3 1582 1 1 2 ALA HB2 H 23.214 -0.804 -10.229 1.00 . A A . 2 ALA HB2 1 1
3 1583 1 1 2 ALA HB3 H 22.047 -1.803 -9.368 1.00 . A A . 2 ALA HB3 1 1
3 1584 1 1 2 ALA N N 22.153 -0.328 -7.035 1.00 . A A . 2 ALA N 1 1
3 1585 1 1 2 ALA O O 24.677 1.219 -7.344 1.00 . A A . 2 ALA O 1 1
3 1586 1 1 3 SER C C 24.245 3.721 -8.625 1.00 . A A . 3 SER C 1 1
3 1587 1 1 3 SER CA C 24.667 2.658 -9.645 1.00 . A A . 3 SER CA 1 1
3 1588 1 1 3 SER CB C 24.379 3.164 -11.057 1.00 . A A . 3 SER CB 1 1
3 1589 1 1 3 SER H H 23.350 1.016 -10.125 1.00 . A A . 3 SER H 1 1
3 1590 1 1 3 SER HA H 25.722 2.466 -9.545 1.00 . A A . 3 SER HA 1 1
3 1591 1 1 3 SER HB2 H 23.337 3.425 -11.165 1.00 . A A . 3 SER HB2 1 1
3 1592 1 1 3 SER HB3 H 25.007 4.009 -11.298 1.00 . A A . 3 SER HB3 1 1
3 1593 1 1 3 SER HG H 25.636 2.100 -12.091 1.00 . A A . 3 SER HG 1 1
3 1594 1 1 3 SER N N 23.909 1.394 -9.414 1.00 . A A . 3 SER N 1 1
3 1595 1 1 3 SER O O 23.397 3.480 -7.789 1.00 . A A . 3 SER O 1 1
3 1596 1 1 3 SER OG O 24.698 2.061 -11.893 1.00 . A A . 3 SER OG 1 1
3 1597 1 1 4 LEU C C 23.423 6.878 -8.371 1.00 . A A . 4 LEU C 1 1
3 1598 1 1 4 LEU CA C 24.491 5.965 -7.760 1.00 . A A . 4 LEU CA 1 1
3 1599 1 1 4 LEU CB C 25.743 6.782 -7.447 1.00 . A A . 4 LEU CB 1 1
3 1600 1 1 4 LEU CD1 C 27.839 5.566 -8.036 1.00 . A A . 4 LEU CD1 1 1
3 1601 1 1 4 LEU CD2 C 27.554 6.524 -5.751 1.00 . A A . 4 LEU CD2 1 1
3 1602 1 1 4 LEU CG C 26.833 5.847 -6.919 1.00 . A A . 4 LEU CG 1 1
3 1603 1 1 4 LEU H H 25.524 5.027 -9.408 1.00 . A A . 4 LEU H 1 1
3 1604 1 1 4 LEU HA H 24.112 5.531 -6.851 1.00 . A A . 4 LEU HA 1 1
3 1605 1 1 4 LEU HB2 H 26.089 7.274 -8.344 1.00 . A A . 4 LEU HB2 1 1
3 1606 1 1 4 LEU HB3 H 25.512 7.528 -6.700 1.00 . A A . 4 LEU HB3 1 1
3 1607 1 1 4 LEU HD11 H 27.313 5.364 -8.957 1.00 . A A . 4 LEU HD11 1 1
3 1608 1 1 4 LEU HD12 H 28.481 6.424 -8.174 1.00 . A A . 4 LEU HD12 1 1
3 1609 1 1 4 LEU HD13 H 28.443 4.709 -7.776 1.00 . A A . 4 LEU HD13 1 1
3 1610 1 1 4 LEU HD21 H 27.981 7.461 -6.080 1.00 . A A . 4 LEU HD21 1 1
3 1611 1 1 4 LEU HD22 H 26.854 6.715 -4.951 1.00 . A A . 4 LEU HD22 1 1
3 1612 1 1 4 LEU HD23 H 28.343 5.882 -5.388 1.00 . A A . 4 LEU HD23 1 1
3 1613 1 1 4 LEU HG H 26.389 4.921 -6.585 1.00 . A A . 4 LEU HG 1 1
3 1614 1 1 4 LEU N N 24.846 4.876 -8.718 1.00 . A A . 4 LEU N 1 1
3 1615 1 1 4 LEU O O 23.358 8.053 -8.065 1.00 . A A . 4 LEU O 1 1
3 1616 1 1 5 GLU C C 20.279 6.295 -10.076 1.00 . A A . 5 GLU C 1 1
3 1617 1 1 5 GLU CA C 21.539 7.140 -9.862 1.00 . A A . 5 GLU CA 1 1
3 1618 1 1 5 GLU CB C 22.044 7.653 -11.210 1.00 . A A . 5 GLU CB 1 1
3 1619 1 1 5 GLU CD C 23.728 9.148 -12.287 1.00 . A A . 5 GLU CD 1 1
3 1620 1 1 5 GLU CG C 23.359 8.405 -11.000 1.00 . A A . 5 GLU CG 1 1
3 1621 1 1 5 GLU H H 22.697 5.367 -9.440 1.00 . A A . 5 GLU H 1 1
3 1622 1 1 5 GLU HA H 21.304 7.977 -9.228 1.00 . A A . 5 GLU HA 1 1
3 1623 1 1 5 GLU HB2 H 22.205 6.820 -11.879 1.00 . A A . 5 GLU HB2 1 1
3 1624 1 1 5 GLU HB3 H 21.310 8.318 -11.643 1.00 . A A . 5 GLU HB3 1 1
3 1625 1 1 5 GLU HG2 H 23.249 9.117 -10.196 1.00 . A A . 5 GLU HG2 1 1
3 1626 1 1 5 GLU HG3 H 24.145 7.706 -10.754 1.00 . A A . 5 GLU HG3 1 1
3 1627 1 1 5 GLU N N 22.608 6.318 -9.222 1.00 . A A . 5 GLU N 1 1
3 1628 1 1 5 GLU O O 19.355 6.711 -10.748 1.00 . A A . 5 GLU O 1 1
3 1629 1 1 5 GLU OE1 O 22.974 8.996 -13.234 1.00 . A A . 5 GLU OE1 1 1
3 1630 1 1 5 GLU OE2 O 24.743 9.825 -12.249 1.00 . A A . 5 GLU OE2 1 1
3 1631 1 1 6 GLU C C 18.131 4.406 -8.465 1.00 . A A . 6 GLU C 1 1
3 1632 1 1 6 GLU CA C 19.077 4.239 -9.660 1.00 . A A . 6 GLU CA 1 1
3 1633 1 1 6 GLU CB C 19.541 2.785 -9.743 1.00 . A A . 6 GLU CB 1 1
3 1634 1 1 6 GLU CD C 18.346 2.092 -11.822 1.00 . A A . 6 GLU CD 1 1
3 1635 1 1 6 GLU CG C 19.716 2.397 -11.213 1.00 . A A . 6 GLU CG 1 1
3 1636 1 1 6 GLU H H 21.037 4.828 -8.968 1.00 . A A . 6 GLU H 1 1
3 1637 1 1 6 GLU HA H 18.557 4.498 -10.566 1.00 . A A . 6 GLU HA 1 1
3 1638 1 1 6 GLU HB2 H 20.482 2.675 -9.224 1.00 . A A . 6 GLU HB2 1 1
3 1639 1 1 6 GLU HB3 H 18.805 2.142 -9.283 1.00 . A A . 6 GLU HB3 1 1
3 1640 1 1 6 GLU HG2 H 20.174 3.212 -11.754 1.00 . A A . 6 GLU HG2 1 1
3 1641 1 1 6 GLU HG3 H 20.343 1.521 -11.288 1.00 . A A . 6 GLU HG3 1 1
3 1642 1 1 6 GLU N N 20.269 5.124 -9.501 1.00 . A A . 6 GLU N 1 1
3 1643 1 1 6 GLU O O 18.290 3.759 -7.450 1.00 . A A . 6 GLU O 1 1
3 1644 1 1 6 GLU OE1 O 17.379 2.544 -11.232 1.00 . A A . 6 GLU OE1 1 1
3 1645 1 1 6 GLU OE2 O 18.344 1.424 -12.843 1.00 . A A . 6 GLU OE2 1 1
3 1646 1 1 7 GLN C C 14.945 4.646 -7.705 1.00 . A A . 7 GLN C 1 1
3 1647 1 1 7 GLN CA C 16.203 5.497 -7.497 1.00 . A A . 7 GLN CA 1 1
3 1648 1 1 7 GLN CB C 15.817 6.974 -7.458 1.00 . A A . 7 GLN CB 1 1
3 1649 1 1 7 GLN CD C 15.492 8.941 -5.957 1.00 . A A . 7 GLN CD 1 1
3 1650 1 1 7 GLN CG C 16.028 7.511 -6.041 1.00 . A A . 7 GLN CG 1 1
3 1651 1 1 7 GLN H H 17.077 5.773 -9.452 1.00 . A A . 7 GLN H 1 1
3 1652 1 1 7 GLN HA H 16.668 5.225 -6.564 1.00 . A A . 7 GLN HA 1 1
3 1653 1 1 7 GLN HB2 H 16.434 7.529 -8.151 1.00 . A A . 7 GLN HB2 1 1
3 1654 1 1 7 GLN HB3 H 14.780 7.087 -7.738 1.00 . A A . 7 GLN HB3 1 1
3 1655 1 1 7 GLN HE21 H 17.087 9.730 -6.837 1.00 . A A . 7 GLN HE21 1 1
3 1656 1 1 7 GLN HE22 H 15.885 10.840 -6.387 1.00 . A A . 7 GLN HE22 1 1
3 1657 1 1 7 GLN HG2 H 15.500 6.889 -5.332 1.00 . A A . 7 GLN HG2 1 1
3 1658 1 1 7 GLN HG3 H 17.081 7.510 -5.801 1.00 . A A . 7 GLN HG3 1 1
3 1659 1 1 7 GLN N N 17.167 5.273 -8.615 1.00 . A A . 7 GLN N 1 1
3 1660 1 1 7 GLN NE2 N 16.214 9.918 -6.433 1.00 . A A . 7 GLN NE2 1 1
3 1661 1 1 7 GLN O O 14.265 4.774 -8.705 1.00 . A A . 7 GLN O 1 1
3 1662 1 1 7 GLN OE1 O 14.411 9.183 -5.457 1.00 . A A . 7 GLN OE1 1 1
3 1663 1 1 8 ASN C C 12.191 3.799 -6.971 1.00 . A A . 8 ASN C 1 1
3 1664 1 1 8 ASN CA C 13.452 2.933 -6.881 1.00 . A A . 8 ASN CA 1 1
3 1665 1 1 8 ASN CB C 13.359 2.020 -5.661 1.00 . A A . 8 ASN CB 1 1
3 1666 1 1 8 ASN CG C 12.111 1.142 -5.780 1.00 . A A . 8 ASN CG 1 1
3 1667 1 1 8 ASN H H 15.239 3.728 -5.966 1.00 . A A . 8 ASN H 1 1
3 1668 1 1 8 ASN HA H 13.535 2.331 -7.770 1.00 . A A . 8 ASN HA 1 1
3 1669 1 1 8 ASN HB2 H 14.236 1.391 -5.607 1.00 . A A . 8 ASN HB2 1 1
3 1670 1 1 8 ASN HB3 H 13.292 2.616 -4.763 1.00 . A A . 8 ASN HB3 1 1
3 1671 1 1 8 ASN HD21 H 11.834 1.572 -7.697 1.00 . A A . 8 ASN HD21 1 1
3 1672 1 1 8 ASN HD22 H 10.697 0.511 -7.019 1.00 . A A . 8 ASN HD22 1 1
3 1673 1 1 8 ASN N N 14.662 3.798 -6.755 1.00 . A A . 8 ASN N 1 1
3 1674 1 1 8 ASN ND2 N 11.497 1.068 -6.927 1.00 . A A . 8 ASN ND2 1 1
3 1675 1 1 8 ASN O O 11.683 4.051 -8.045 1.00 . A A . 8 ASN O 1 1
3 1676 1 1 8 ASN OD1 O 11.688 0.515 -4.829 1.00 . A A . 8 ASN OD1 1 1
3 1677 1 1 9 ASN C C 10.240 5.670 -4.443 1.00 . A A . 9 ASN C 1 1
3 1678 1 1 9 ASN CA C 10.486 5.088 -5.840 1.00 . A A . 9 ASN CA 1 1
3 1679 1 1 9 ASN CB C 9.287 4.237 -6.258 1.00 . A A . 9 ASN CB 1 1
3 1680 1 1 9 ASN CG C 8.115 5.153 -6.614 1.00 . A A . 9 ASN CG 1 1
3 1681 1 1 9 ASN H H 12.154 4.008 -4.992 1.00 . A A . 9 ASN H 1 1
3 1682 1 1 9 ASN HA H 10.612 5.892 -6.545 1.00 . A A . 9 ASN HA 1 1
3 1683 1 1 9 ASN HB2 H 9.546 3.639 -7.120 1.00 . A A . 9 ASN HB2 1 1
3 1684 1 1 9 ASN HB3 H 8.999 3.586 -5.446 1.00 . A A . 9 ASN HB3 1 1
3 1685 1 1 9 ASN HD21 H 9.031 5.925 -8.197 1.00 . A A . 9 ASN HD21 1 1
3 1686 1 1 9 ASN HD22 H 7.472 6.526 -7.896 1.00 . A A . 9 ASN HD22 1 1
3 1687 1 1 9 ASN N N 11.713 4.237 -5.837 1.00 . A A . 9 ASN N 1 1
3 1688 1 1 9 ASN ND2 N 8.214 5.932 -7.655 1.00 . A A . 9 ASN ND2 1 1
3 1689 1 1 9 ASN O O 10.463 6.842 -4.209 1.00 . A A . 9 ASN O 1 1
3 1690 1 1 9 ASN OD1 O 7.101 5.169 -5.946 1.00 . A A . 9 ASN OD1 1 1
3 1691 1 1 10 ASP C C 9.571 4.168 -1.165 1.00 . A A . 10 ASP C 1 1
3 1692 1 1 10 ASP CA C 9.517 5.332 -2.160 1.00 . A A . 10 ASP CA 1 1
3 1693 1 1 10 ASP CB C 8.132 5.976 -2.117 1.00 . A A . 10 ASP CB 1 1
3 1694 1 1 10 ASP CG C 8.038 7.050 -3.204 1.00 . A A . 10 ASP CG 1 1
3 1695 1 1 10 ASP H H 9.620 3.902 -3.777 1.00 . A A . 10 ASP H 1 1
3 1696 1 1 10 ASP HA H 10.259 6.065 -1.892 1.00 . A A . 10 ASP HA 1 1
3 1697 1 1 10 ASP HB2 H 7.374 5.227 -2.291 1.00 . A A . 10 ASP HB2 1 1
3 1698 1 1 10 ASP HB3 H 7.970 6.432 -1.152 1.00 . A A . 10 ASP HB3 1 1
3 1699 1 1 10 ASP N N 9.784 4.840 -3.545 1.00 . A A . 10 ASP N 1 1
3 1700 1 1 10 ASP O O 10.290 3.209 -1.365 1.00 . A A . 10 ASP O 1 1
3 1701 1 1 10 ASP OD1 O 8.650 8.084 -2.996 1.00 . A A . 10 ASP OD1 1 1
3 1702 1 1 10 ASP OD2 O 7.359 6.774 -4.180 1.00 . A A . 10 ASP OD2 1 1
3 1703 1 1 11 ALA C C 8.170 1.916 0.318 1.00 . A A . 11 ALA C 1 1
3 1704 1 1 11 ALA CA C 8.800 3.182 0.905 1.00 . A A . 11 ALA CA 1 1
3 1705 1 1 11 ALA CB C 7.995 3.636 2.122 1.00 . A A . 11 ALA CB 1 1
3 1706 1 1 11 ALA H H 8.239 5.066 0.009 1.00 . A A . 11 ALA H 1 1
3 1707 1 1 11 ALA HA H 9.811 2.970 1.207 1.00 . A A . 11 ALA HA 1 1
3 1708 1 1 11 ALA HB1 H 7.342 4.450 1.844 1.00 . A A . 11 ALA HB1 1 1
3 1709 1 1 11 ALA HB2 H 7.400 2.814 2.492 1.00 . A A . 11 ALA HB2 1 1
3 1710 1 1 11 ALA HB3 H 8.666 3.968 2.900 1.00 . A A . 11 ALA HB3 1 1
3 1711 1 1 11 ALA N N 8.805 4.276 -0.112 1.00 . A A . 11 ALA N 1 1
3 1712 1 1 11 ALA O O 8.861 0.985 -0.045 1.00 . A A . 11 ALA O 1 1
3 1713 1 1 12 LEU C C 6.662 0.446 -1.752 1.00 . A A . 12 LEU C 1 1
3 1714 1 1 12 LEU CA C 6.174 0.712 -0.325 1.00 . A A . 12 LEU CA 1 1
3 1715 1 1 12 LEU CB C 4.667 0.969 -0.334 1.00 . A A . 12 LEU CB 1 1
3 1716 1 1 12 LEU CD1 C 2.721 1.673 1.066 1.00 . A A . 12 LEU CD1 1 1
3 1717 1 1 12 LEU CD2 C 4.514 0.251 2.060 1.00 . A A . 12 LEU CD2 1 1
3 1718 1 1 12 LEU CG C 4.224 1.387 1.074 1.00 . A A . 12 LEU CG 1 1
3 1719 1 1 12 LEU H H 6.348 2.680 0.546 1.00 . A A . 12 LEU H 1 1
3 1720 1 1 12 LEU HA H 6.385 -0.146 0.288 1.00 . A A . 12 LEU HA 1 1
3 1721 1 1 12 LEU HB2 H 4.437 1.757 -1.035 1.00 . A A . 12 LEU HB2 1 1
3 1722 1 1 12 LEU HB3 H 4.146 0.070 -0.629 1.00 . A A . 12 LEU HB3 1 1
3 1723 1 1 12 LEU HD11 H 2.505 2.465 0.363 1.00 . A A . 12 LEU HD11 1 1
3 1724 1 1 12 LEU HD12 H 2.182 0.784 0.778 1.00 . A A . 12 LEU HD12 1 1
3 1725 1 1 12 LEU HD13 H 2.404 1.979 2.052 1.00 . A A . 12 LEU HD13 1 1
3 1726 1 1 12 LEU HD21 H 4.424 -0.701 1.558 1.00 . A A . 12 LEU HD21 1 1
3 1727 1 1 12 LEU HD22 H 5.514 0.354 2.450 1.00 . A A . 12 LEU HD22 1 1
3 1728 1 1 12 LEU HD23 H 3.808 0.288 2.877 1.00 . A A . 12 LEU HD23 1 1
3 1729 1 1 12 LEU HG H 4.760 2.274 1.375 1.00 . A A . 12 LEU HG 1 1
3 1730 1 1 12 LEU N N 6.867 1.908 0.238 1.00 . A A . 12 LEU N 1 1
3 1731 1 1 12 LEU O O 7.738 0.870 -2.127 1.00 . A A . 12 LEU O 1 1
3 1732 1 1 13 SER C C 5.065 -0.410 -4.874 1.00 . A A . 13 SER C 1 1
3 1733 1 1 13 SER CA C 6.271 -0.564 -3.921 1.00 . A A . 13 SER CA 1 1
3 1734 1 1 13 SER CB C 6.786 -2.002 -3.974 1.00 . A A . 13 SER CB 1 1
3 1735 1 1 13 SER H H 5.006 -0.577 -2.166 1.00 . A A . 13 SER H 1 1
3 1736 1 1 13 SER HA H 7.048 0.106 -4.212 1.00 . A A . 13 SER HA 1 1
3 1737 1 1 13 SER HB2 H 7.822 -2.027 -4.279 1.00 . A A . 13 SER HB2 1 1
3 1738 1 1 13 SER HB3 H 6.663 -2.488 -3.017 1.00 . A A . 13 SER HB3 1 1
3 1739 1 1 13 SER HG H 5.087 -2.721 -4.587 1.00 . A A . 13 SER HG 1 1
3 1740 1 1 13 SER N N 5.863 -0.255 -2.515 1.00 . A A . 13 SER N 1 1
3 1741 1 1 13 SER O O 3.935 -0.368 -4.437 1.00 . A A . 13 SER O 1 1
3 1742 1 1 13 SER OG O 5.970 -2.630 -4.952 1.00 . A A . 13 SER OG 1 1
3 1743 1 1 14 PRO C C 3.259 -1.333 -7.050 1.00 . A A . 14 PRO C 1 1
3 1744 1 1 14 PRO CA C 4.269 -0.186 -7.170 1.00 . A A . 14 PRO CA 1 1
3 1745 1 1 14 PRO CB C 4.976 -0.234 -8.530 1.00 . A A . 14 PRO CB 1 1
3 1746 1 1 14 PRO CD C 6.703 -0.369 -6.731 1.00 . A A . 14 PRO CD 1 1
3 1747 1 1 14 PRO CG C 6.504 -0.378 -8.256 1.00 . A A . 14 PRO CG 1 1
3 1748 1 1 14 PRO HA H 3.775 0.760 -7.055 1.00 . A A . 14 PRO HA 1 1
3 1749 1 1 14 PRO HB2 H 4.622 -1.080 -9.099 1.00 . A A . 14 PRO HB2 1 1
3 1750 1 1 14 PRO HB3 H 4.784 0.676 -9.079 1.00 . A A . 14 PRO HB3 1 1
3 1751 1 1 14 PRO HD2 H 7.214 -1.262 -6.411 1.00 . A A . 14 PRO HD2 1 1
3 1752 1 1 14 PRO HD3 H 7.258 0.508 -6.436 1.00 . A A . 14 PRO HD3 1 1
3 1753 1 1 14 PRO HG2 H 6.866 -1.308 -8.670 1.00 . A A . 14 PRO HG2 1 1
3 1754 1 1 14 PRO HG3 H 7.038 0.448 -8.704 1.00 . A A . 14 PRO HG3 1 1
3 1755 1 1 14 PRO N N 5.338 -0.326 -6.170 1.00 . A A . 14 PRO N 1 1
3 1756 1 1 14 PRO O O 2.084 -1.156 -7.298 1.00 . A A . 14 PRO O 1 1
3 1757 1 1 15 ALA C C 1.643 -3.272 -5.624 1.00 . A A . 15 ALA C 1 1
3 1758 1 1 15 ALA CA C 2.820 -3.649 -6.526 1.00 . A A . 15 ALA CA 1 1
3 1759 1 1 15 ALA CB C 3.583 -4.819 -5.905 1.00 . A A . 15 ALA CB 1 1
3 1760 1 1 15 ALA H H 4.699 -2.585 -6.486 1.00 . A A . 15 ALA H 1 1
3 1761 1 1 15 ALA HA H 2.451 -3.938 -7.495 1.00 . A A . 15 ALA HA 1 1
3 1762 1 1 15 ALA HB1 H 4.394 -4.443 -5.299 1.00 . A A . 15 ALA HB1 1 1
3 1763 1 1 15 ALA HB2 H 2.917 -5.401 -5.287 1.00 . A A . 15 ALA HB2 1 1
3 1764 1 1 15 ALA HB3 H 3.985 -5.448 -6.685 1.00 . A A . 15 ALA HB3 1 1
3 1765 1 1 15 ALA N N 3.742 -2.486 -6.672 1.00 . A A . 15 ALA N 1 1
3 1766 1 1 15 ALA O O 0.643 -3.959 -5.582 1.00 . A A . 15 ALA O 1 1
3 1767 1 1 16 ILE C C -0.555 -1.389 -4.834 1.00 . A A . 16 ILE C 1 1
3 1768 1 1 16 ILE CA C 0.695 -1.735 -4.017 1.00 . A A . 16 ILE CA 1 1
3 1769 1 1 16 ILE CB C 1.161 -0.500 -3.243 1.00 . A A . 16 ILE CB 1 1
3 1770 1 1 16 ILE CD1 C 0.525 1.078 -1.419 1.00 . A A . 16 ILE CD1 1 1
3 1771 1 1 16 ILE CG1 C 0.245 -0.294 -2.033 1.00 . A A . 16 ILE CG1 1 1
3 1772 1 1 16 ILE CG2 C 1.082 0.726 -4.153 1.00 . A A . 16 ILE CG2 1 1
3 1773 1 1 16 ILE H H 2.619 -1.659 -4.991 1.00 . A A . 16 ILE H 1 1
3 1774 1 1 16 ILE HA H 0.460 -2.524 -3.323 1.00 . A A . 16 ILE HA 1 1
3 1775 1 1 16 ILE HB H 2.179 -0.639 -2.912 1.00 . A A . 16 ILE HB 1 1
3 1776 1 1 16 ILE HD11 H 1.586 1.275 -1.435 1.00 . A A . 16 ILE HD11 1 1
3 1777 1 1 16 ILE HD12 H 0.013 1.843 -1.986 1.00 . A A . 16 ILE HD12 1 1
3 1778 1 1 16 ILE HD13 H 0.175 1.099 -0.398 1.00 . A A . 16 ILE HD13 1 1
3 1779 1 1 16 ILE HG12 H -0.788 -0.348 -2.345 1.00 . A A . 16 ILE HG12 1 1
3 1780 1 1 16 ILE HG13 H 0.433 -1.065 -1.300 1.00 . A A . 16 ILE HG13 1 1
3 1781 1 1 16 ILE HG21 H 1.421 0.467 -5.145 1.00 . A A . 16 ILE HG21 1 1
3 1782 1 1 16 ILE HG22 H 0.062 1.077 -4.206 1.00 . A A . 16 ILE HG22 1 1
3 1783 1 1 16 ILE HG23 H 1.708 1.514 -3.761 1.00 . A A . 16 ILE HG23 1 1
3 1784 1 1 16 ILE N N 1.792 -2.181 -4.923 1.00 . A A . 16 ILE N 1 1
3 1785 1 1 16 ILE O O -1.667 -1.558 -4.374 1.00 . A A . 16 ILE O 1 1
3 1786 1 1 17 ARG C C -2.180 -1.824 -7.421 1.00 . A A . 17 ARG C 1 1
3 1787 1 1 17 ARG CA C -1.509 -0.552 -6.893 1.00 . A A . 17 ARG CA 1 1
3 1788 1 1 17 ARG CB C -1.022 0.293 -8.070 1.00 . A A . 17 ARG CB 1 1
3 1789 1 1 17 ARG CD C -1.493 2.726 -7.799 1.00 . A A . 17 ARG CD 1 1
3 1790 1 1 17 ARG CG C -0.468 1.618 -7.543 1.00 . A A . 17 ARG CG 1 1
3 1791 1 1 17 ARG CZ C -1.557 5.122 -7.498 1.00 . A A . 17 ARG CZ 1 1
3 1792 1 1 17 ARG H H 0.569 -0.788 -6.360 1.00 . A A . 17 ARG H 1 1
3 1793 1 1 17 ARG HA H -2.220 0.015 -6.316 1.00 . A A . 17 ARG HA 1 1
3 1794 1 1 17 ARG HB2 H -0.247 -0.239 -8.602 1.00 . A A . 17 ARG HB2 1 1
3 1795 1 1 17 ARG HB3 H -1.844 0.485 -8.742 1.00 . A A . 17 ARG HB3 1 1
3 1796 1 1 17 ARG HD2 H -1.591 2.897 -8.861 1.00 . A A . 17 ARG HD2 1 1
3 1797 1 1 17 ARG HD3 H -2.453 2.439 -7.395 1.00 . A A . 17 ARG HD3 1 1
3 1798 1 1 17 ARG HE H -0.350 3.952 -6.436 1.00 . A A . 17 ARG HE 1 1
3 1799 1 1 17 ARG HG2 H -0.277 1.536 -6.484 1.00 . A A . 17 ARG HG2 1 1
3 1800 1 1 17 ARG HG3 H 0.456 1.851 -8.052 1.00 . A A . 17 ARG HG3 1 1
3 1801 1 1 17 ARG HH11 H -1.253 4.777 -9.447 1.00 . A A . 17 ARG HH11 1 1
3 1802 1 1 17 ARG HH12 H -2.005 6.289 -9.063 1.00 . A A . 17 ARG HH12 1 1
3 1803 1 1 17 ARG HH21 H -1.953 5.667 -5.613 1.00 . A A . 17 ARG HH21 1 1
3 1804 1 1 17 ARG HH22 H -2.412 6.806 -6.835 1.00 . A A . 17 ARG HH22 1 1
3 1805 1 1 17 ARG N N -0.345 -0.911 -6.031 1.00 . A A . 17 ARG N 1 1
3 1806 1 1 17 ARG NE N -1.036 3.982 -7.137 1.00 . A A . 17 ARG NE 1 1
3 1807 1 1 17 ARG NH1 N -1.609 5.419 -8.769 1.00 . A A . 17 ARG NH1 1 1
3 1808 1 1 17 ARG NH2 N -2.009 5.928 -6.577 1.00 . A A . 17 ARG NH2 1 1
3 1809 1 1 17 ARG O O -3.356 -2.042 -7.210 1.00 . A A . 17 ARG O 1 1
3 1810 1 1 18 ARG C C -2.604 -4.732 -7.519 1.00 . A A . 18 ARG C 1 1
3 1811 1 1 18 ARG CA C -1.988 -3.898 -8.647 1.00 . A A . 18 ARG CA 1 1
3 1812 1 1 18 ARG CB C -0.877 -4.699 -9.325 1.00 . A A . 18 ARG CB 1 1
3 1813 1 1 18 ARG CD C 0.248 -4.438 -11.535 1.00 . A A . 18 ARG CD 1 1
3 1814 1 1 18 ARG CG C -0.038 -3.758 -10.194 1.00 . A A . 18 ARG CG 1 1
3 1815 1 1 18 ARG CZ C -0.945 -4.013 -13.592 1.00 . A A . 18 ARG CZ 1 1
3 1816 1 1 18 ARG H H -0.470 -2.417 -8.244 1.00 . A A . 18 ARG H 1 1
3 1817 1 1 18 ARG HA H -2.748 -3.660 -9.371 1.00 . A A . 18 ARG HA 1 1
3 1818 1 1 18 ARG HB2 H -0.249 -5.155 -8.574 1.00 . A A . 18 ARG HB2 1 1
3 1819 1 1 18 ARG HB3 H -1.311 -5.472 -9.941 1.00 . A A . 18 ARG HB3 1 1
3 1820 1 1 18 ARG HD2 H 1.026 -3.901 -12.060 1.00 . A A . 18 ARG HD2 1 1
3 1821 1 1 18 ARG HD3 H 0.565 -5.457 -11.371 1.00 . A A . 18 ARG HD3 1 1
3 1822 1 1 18 ARG HE H -1.841 -4.742 -11.973 1.00 . A A . 18 ARG HE 1 1
3 1823 1 1 18 ARG HG2 H -0.580 -2.839 -10.361 1.00 . A A . 18 ARG HG2 1 1
3 1824 1 1 18 ARG HG3 H 0.893 -3.535 -9.694 1.00 . A A . 18 ARG HG3 1 1
3 1825 1 1 18 ARG HH11 H 0.871 -4.794 -13.906 1.00 . A A . 18 ARG HH11 1 1
3 1826 1 1 18 ARG HH12 H 0.169 -3.964 -15.255 1.00 . A A . 18 ARG HH12 1 1
3 1827 1 1 18 ARG HH21 H -2.754 -3.161 -13.495 1.00 . A A . 18 ARG HH21 1 1
3 1828 1 1 18 ARG HH22 H -1.938 -3.014 -15.015 1.00 . A A . 18 ARG HH22 1 1
3 1829 1 1 18 ARG N N -1.414 -2.635 -8.098 1.00 . A A . 18 ARG N 1 1
3 1830 1 1 18 ARG NE N -0.995 -4.433 -12.356 1.00 . A A . 18 ARG NE 1 1
3 1831 1 1 18 ARG NH1 N 0.114 -4.278 -14.306 1.00 . A A . 18 ARG NH1 1 1
3 1832 1 1 18 ARG NH2 N -1.959 -3.344 -14.071 1.00 . A A . 18 ARG NH2 1 1
3 1833 1 1 18 ARG O O -3.463 -5.559 -7.752 1.00 . A A . 18 ARG O 1 1
3 1834 1 1 19 LEU C C -4.224 -5.120 -5.110 1.00 . A A . 19 LEU C 1 1
3 1835 1 1 19 LEU CA C -2.699 -5.266 -5.162 1.00 . A A . 19 LEU CA 1 1
3 1836 1 1 19 LEU CB C -2.086 -4.728 -3.869 1.00 . A A . 19 LEU CB 1 1
3 1837 1 1 19 LEU CD1 C -0.947 -6.612 -2.692 1.00 . A A . 19 LEU CD1 1 1
3 1838 1 1 19 LEU CD2 C -2.457 -5.081 -1.426 1.00 . A A . 19 LEU CD2 1 1
3 1839 1 1 19 LEU CG C -2.231 -5.782 -2.767 1.00 . A A . 19 LEU CG 1 1
3 1840 1 1 19 LEU H H -1.455 -3.820 -6.175 1.00 . A A . 19 LEU H 1 1
3 1841 1 1 19 LEU HA H -2.443 -6.306 -5.273 1.00 . A A . 19 LEU HA 1 1
3 1842 1 1 19 LEU HB2 H -1.040 -4.512 -4.026 1.00 . A A . 19 LEU HB2 1 1
3 1843 1 1 19 LEU HB3 H -2.594 -3.823 -3.573 1.00 . A A . 19 LEU HB3 1 1
3 1844 1 1 19 LEU HD11 H -0.677 -6.955 -3.680 1.00 . A A . 19 LEU HD11 1 1
3 1845 1 1 19 LEU HD12 H -0.147 -6.008 -2.293 1.00 . A A . 19 LEU HD12 1 1
3 1846 1 1 19 LEU HD13 H -1.103 -7.466 -2.049 1.00 . A A . 19 LEU HD13 1 1
3 1847 1 1 19 LEU HD21 H -1.667 -4.368 -1.250 1.00 . A A . 19 LEU HD21 1 1
3 1848 1 1 19 LEU HD22 H -3.405 -4.565 -1.439 1.00 . A A . 19 LEU HD22 1 1
3 1849 1 1 19 LEU HD23 H -2.461 -5.811 -0.629 1.00 . A A . 19 LEU HD23 1 1
3 1850 1 1 19 LEU HG H -3.069 -6.427 -2.987 1.00 . A A . 19 LEU HG 1 1
3 1851 1 1 19 LEU N N -2.150 -4.497 -6.317 1.00 . A A . 19 LEU N 1 1
3 1852 1 1 19 LEU O O -4.887 -5.777 -4.333 1.00 . A A . 19 LEU O 1 1
3 1853 1 1 20 LEU C C -6.870 -4.969 -7.008 1.00 . A A . 20 LEU C 1 1
3 1854 1 1 20 LEU CA C -6.225 -4.059 -5.957 1.00 . A A . 20 LEU CA 1 1
3 1855 1 1 20 LEU CB C -6.526 -2.598 -6.293 1.00 . A A . 20 LEU CB 1 1
3 1856 1 1 20 LEU CD1 C -5.840 -0.367 -5.415 1.00 . A A . 20 LEU CD1 1 1
3 1857 1 1 20 LEU CD2 C -7.734 -1.596 -4.353 1.00 . A A . 20 LEU CD2 1 1
3 1858 1 1 20 LEU CG C -6.369 -1.750 -5.030 1.00 . A A . 20 LEU CG 1 1
3 1859 1 1 20 LEU H H -4.171 -3.751 -6.552 1.00 . A A . 20 LEU H 1 1
3 1860 1 1 20 LEU HA H -6.627 -4.291 -4.987 1.00 . A A . 20 LEU HA 1 1
3 1861 1 1 20 LEU HB2 H -5.841 -2.252 -7.051 1.00 . A A . 20 LEU HB2 1 1
3 1862 1 1 20 LEU HB3 H -7.538 -2.514 -6.664 1.00 . A A . 20 LEU HB3 1 1
3 1863 1 1 20 LEU HD11 H -6.440 0.044 -6.213 1.00 . A A . 20 LEU HD11 1 1
3 1864 1 1 20 LEU HD12 H -5.884 0.291 -4.560 1.00 . A A . 20 LEU HD12 1 1
3 1865 1 1 20 LEU HD13 H -4.815 -0.450 -5.747 1.00 . A A . 20 LEU HD13 1 1
3 1866 1 1 20 LEU HD21 H -8.148 -2.570 -4.143 1.00 . A A . 20 LEU HD21 1 1
3 1867 1 1 20 LEU HD22 H -7.622 -1.050 -3.429 1.00 . A A . 20 LEU HD22 1 1
3 1868 1 1 20 LEU HD23 H -8.405 -1.058 -5.006 1.00 . A A . 20 LEU HD23 1 1
3 1869 1 1 20 LEU HG H -5.679 -2.230 -4.352 1.00 . A A . 20 LEU HG 1 1
3 1870 1 1 20 LEU N N -4.746 -4.260 -5.943 1.00 . A A . 20 LEU N 1 1
3 1871 1 1 20 LEU O O -7.999 -5.394 -6.856 1.00 . A A . 20 LEU O 1 1
3 1872 1 1 21 ALA C C -6.296 -7.584 -8.870 1.00 . A A . 21 ALA C 1 1
3 1873 1 1 21 ALA CA C -6.695 -6.127 -9.124 1.00 . A A . 21 ALA CA 1 1
3 1874 1 1 21 ALA CB C -6.144 -5.675 -10.475 1.00 . A A . 21 ALA CB 1 1
3 1875 1 1 21 ALA H H -5.234 -4.880 -8.134 1.00 . A A . 21 ALA H 1 1
3 1876 1 1 21 ALA HA H -7.768 -6.045 -9.132 1.00 . A A . 21 ALA HA 1 1
3 1877 1 1 21 ALA HB1 H -5.064 -5.660 -10.444 1.00 . A A . 21 ALA HB1 1 1
3 1878 1 1 21 ALA HB2 H -6.467 -6.360 -11.247 1.00 . A A . 21 ALA HB2 1 1
3 1879 1 1 21 ALA HB3 H -6.507 -4.684 -10.705 1.00 . A A . 21 ALA HB3 1 1
3 1880 1 1 21 ALA N N -6.139 -5.246 -8.053 1.00 . A A . 21 ALA N 1 1
3 1881 1 1 21 ALA O O -6.910 -8.497 -9.386 1.00 . A A . 21 ALA O 1 1
3 1882 1 1 22 GLU C C -5.840 -9.860 -6.868 1.00 . A A . 22 GLU C 1 1
3 1883 1 1 22 GLU CA C -4.825 -9.161 -7.777 1.00 . A A . 22 GLU CA 1 1
3 1884 1 1 22 GLU CB C -3.468 -9.106 -7.078 1.00 . A A . 22 GLU CB 1 1
3 1885 1 1 22 GLU CD C -1.581 -10.613 -6.450 1.00 . A A . 22 GLU CD 1 1
3 1886 1 1 22 GLU CG C -3.101 -10.505 -6.581 1.00 . A A . 22 GLU CG 1 1
3 1887 1 1 22 GLU H H -4.810 -7.003 -7.683 1.00 . A A . 22 GLU H 1 1
3 1888 1 1 22 GLU HA H -4.728 -9.712 -8.697 1.00 . A A . 22 GLU HA 1 1
3 1889 1 1 22 GLU HB2 H -2.716 -8.758 -7.771 1.00 . A A . 22 GLU HB2 1 1
3 1890 1 1 22 GLU HB3 H -3.519 -8.425 -6.240 1.00 . A A . 22 GLU HB3 1 1
3 1891 1 1 22 GLU HG2 H -3.555 -10.683 -5.617 1.00 . A A . 22 GLU HG2 1 1
3 1892 1 1 22 GLU HG3 H -3.452 -11.247 -7.283 1.00 . A A . 22 GLU HG3 1 1
3 1893 1 1 22 GLU N N -5.276 -7.770 -8.078 1.00 . A A . 22 GLU N 1 1
3 1894 1 1 22 GLU O O -5.692 -11.024 -6.552 1.00 . A A . 22 GLU O 1 1
3 1895 1 1 22 GLU OE1 O -0.967 -9.561 -6.380 1.00 . A A . 22 GLU OE1 1 1
3 1896 1 1 22 GLU OE2 O -1.118 -11.742 -6.427 1.00 . A A . 22 GLU OE2 1 1
3 1897 1 1 23 HIS C C -9.291 -9.342 -6.072 1.00 . A A . 23 HIS C 1 1
3 1898 1 1 23 HIS CA C -7.893 -9.728 -5.579 1.00 . A A . 23 HIS CA 1 1
3 1899 1 1 23 HIS CB C -7.692 -9.206 -4.158 1.00 . A A . 23 HIS CB 1 1
3 1900 1 1 23 HIS CD2 C -5.281 -8.781 -3.176 1.00 . A A . 23 HIS CD2 1 1
3 1901 1 1 23 HIS CE1 C -4.641 -10.766 -3.198 1.00 . A A . 23 HIS CE1 1 1
3 1902 1 1 23 HIS CG C -6.292 -9.584 -3.671 1.00 . A A . 23 HIS CG 1 1
3 1903 1 1 23 HIS H H -6.924 -8.195 -6.754 1.00 . A A . 23 HIS H 1 1
3 1904 1 1 23 HIS HA H -7.798 -10.800 -5.581 1.00 . A A . 23 HIS HA 1 1
3 1905 1 1 23 HIS HB2 H -7.797 -8.132 -4.144 1.00 . A A . 23 HIS HB2 1 1
3 1906 1 1 23 HIS HB3 H -8.429 -9.644 -3.499 1.00 . A A . 23 HIS HB3 1 1
3 1907 1 1 23 HIS HD1 H -6.319 -11.545 -3.946 1.00 . A A . 23 HIS HD1 1 1
3 1908 1 1 23 HIS HD2 H -5.337 -7.710 -3.053 1.00 . A A . 23 HIS HD2 1 1
3 1909 1 1 23 HIS HE1 H -4.050 -11.664 -3.093 1.00 . A A . 23 HIS HE1 1 1
3 1910 1 1 23 HIS N N -6.850 -9.131 -6.470 1.00 . A A . 23 HIS N 1 1
3 1911 1 1 23 HIS ND1 N -5.828 -10.750 -3.651 1.00 . A A . 23 HIS ND1 1 1
3 1912 1 1 23 HIS NE2 N -4.208 -9.552 -2.868 1.00 . A A . 23 HIS NE2 1 1
3 1913 1 1 23 HIS O O -10.255 -9.423 -5.338 1.00 . A A . 23 HIS O 1 1
3 1914 1 1 24 ASN C C -11.432 -7.614 -6.889 1.00 . A A . 24 ASN C 1 1
3 1915 1 1 24 ASN CA C -10.695 -8.536 -7.867 1.00 . A A . 24 ASN CA 1 1
3 1916 1 1 24 ASN CB C -11.530 -9.794 -8.106 1.00 . A A . 24 ASN CB 1 1
3 1917 1 1 24 ASN CG C -10.939 -10.577 -9.280 1.00 . A A . 24 ASN CG 1 1
3 1918 1 1 24 ASN H H -8.564 -8.882 -7.864 1.00 . A A . 24 ASN H 1 1
3 1919 1 1 24 ASN HA H -10.551 -8.024 -8.802 1.00 . A A . 24 ASN HA 1 1
3 1920 1 1 24 ASN HB2 H -11.518 -10.415 -7.222 1.00 . A A . 24 ASN HB2 1 1
3 1921 1 1 24 ASN HB3 H -12.549 -9.519 -8.336 1.00 . A A . 24 ASN HB3 1 1
3 1922 1 1 24 ASN HD21 H -10.715 -12.244 -8.225 1.00 . A A . 24 ASN HD21 1 1
3 1923 1 1 24 ASN HD22 H -10.215 -12.337 -9.844 1.00 . A A . 24 ASN HD22 1 1
3 1924 1 1 24 ASN N N -9.369 -8.930 -7.308 1.00 . A A . 24 ASN N 1 1
3 1925 1 1 24 ASN ND2 N -10.594 -11.822 -9.101 1.00 . A A . 24 ASN ND2 1 1
3 1926 1 1 24 ASN O O -12.513 -7.928 -6.433 1.00 . A A . 24 ASN O 1 1
3 1927 1 1 24 ASN OD1 O -10.786 -10.062 -10.371 1.00 . A A . 24 ASN OD1 1 1
3 1928 1 1 25 LEU C C -11.246 -4.096 -6.112 1.00 . A A . 25 LEU C 1 1
3 1929 1 1 25 LEU CA C -11.477 -5.537 -5.644 1.00 . A A . 25 LEU CA 1 1
3 1930 1 1 25 LEU CB C -10.875 -5.722 -4.250 1.00 . A A . 25 LEU CB 1 1
3 1931 1 1 25 LEU CD1 C -10.787 -7.350 -2.362 1.00 . A A . 25 LEU CD1 1 1
3 1932 1 1 25 LEU CD2 C -12.941 -6.216 -2.913 1.00 . A A . 25 LEU CD2 1 1
3 1933 1 1 25 LEU CG C -11.654 -6.811 -3.500 1.00 . A A . 25 LEU CG 1 1
3 1934 1 1 25 LEU H H -9.954 -6.285 -6.982 1.00 . A A . 25 LEU H 1 1
3 1935 1 1 25 LEU HA H -12.533 -5.733 -5.607 1.00 . A A . 25 LEU HA 1 1
3 1936 1 1 25 LEU HB2 H -9.840 -6.016 -4.339 1.00 . A A . 25 LEU HB2 1 1
3 1937 1 1 25 LEU HB3 H -10.930 -4.791 -3.703 1.00 . A A . 25 LEU HB3 1 1
3 1938 1 1 25 LEU HD11 H -10.525 -6.547 -1.690 1.00 . A A . 25 LEU HD11 1 1
3 1939 1 1 25 LEU HD12 H -11.331 -8.107 -1.815 1.00 . A A . 25 LEU HD12 1 1
3 1940 1 1 25 LEU HD13 H -9.884 -7.785 -2.766 1.00 . A A . 25 LEU HD13 1 1
3 1941 1 1 25 LEU HD21 H -13.183 -5.289 -3.413 1.00 . A A . 25 LEU HD21 1 1
3 1942 1 1 25 LEU HD22 H -13.756 -6.912 -3.046 1.00 . A A . 25 LEU HD22 1 1
3 1943 1 1 25 LEU HD23 H -12.806 -6.025 -1.859 1.00 . A A . 25 LEU HD23 1 1
3 1944 1 1 25 LEU HG H -11.902 -7.613 -4.180 1.00 . A A . 25 LEU HG 1 1
3 1945 1 1 25 LEU N N -10.827 -6.494 -6.590 1.00 . A A . 25 LEU N 1 1
3 1946 1 1 25 LEU O O -10.272 -3.470 -5.743 1.00 . A A . 25 LEU O 1 1
3 1947 1 1 26 ASP C C -12.101 -1.210 -6.254 1.00 . A A . 26 ASP C 1 1
3 1948 1 1 26 ASP CA C -11.995 -2.203 -7.416 1.00 . A A . 26 ASP CA 1 1
3 1949 1 1 26 ASP CB C -13.097 -1.916 -8.433 1.00 . A A . 26 ASP CB 1 1
3 1950 1 1 26 ASP CG C -12.917 -2.829 -9.648 1.00 . A A . 26 ASP CG 1 1
3 1951 1 1 26 ASP H H -12.917 -4.143 -7.186 1.00 . A A . 26 ASP H 1 1
3 1952 1 1 26 ASP HA H -11.036 -2.097 -7.891 1.00 . A A . 26 ASP HA 1 1
3 1953 1 1 26 ASP HB2 H -14.064 -2.102 -7.989 1.00 . A A . 26 ASP HB2 1 1
3 1954 1 1 26 ASP HB3 H -13.043 -0.885 -8.751 1.00 . A A . 26 ASP HB3 1 1
3 1955 1 1 26 ASP N N -12.148 -3.601 -6.915 1.00 . A A . 26 ASP N 1 1
3 1956 1 1 26 ASP O O -12.982 -1.312 -5.424 1.00 . A A . 26 ASP O 1 1
3 1957 1 1 26 ASP OD1 O -12.129 -2.448 -10.498 1.00 . A A . 26 ASP OD1 1 1
3 1958 1 1 26 ASP OD2 O -13.576 -3.855 -9.656 1.00 . A A . 26 ASP OD2 1 1
3 1959 1 1 27 ALA C C -12.573 1.479 -5.122 1.00 . A A . 27 ALA C 1 1
3 1960 1 1 27 ALA CA C -11.230 0.741 -5.122 1.00 . A A . 27 ALA CA 1 1
3 1961 1 1 27 ALA CB C -10.097 1.744 -5.331 1.00 . A A . 27 ALA CB 1 1
3 1962 1 1 27 ALA H H -10.504 -0.224 -6.913 1.00 . A A . 27 ALA H 1 1
3 1963 1 1 27 ALA HA H -11.095 0.243 -4.176 1.00 . A A . 27 ALA HA 1 1
3 1964 1 1 27 ALA HB1 H -9.428 1.384 -6.098 1.00 . A A . 27 ALA HB1 1 1
3 1965 1 1 27 ALA HB2 H -10.506 2.697 -5.633 1.00 . A A . 27 ALA HB2 1 1
3 1966 1 1 27 ALA HB3 H -9.547 1.869 -4.409 1.00 . A A . 27 ALA HB3 1 1
3 1967 1 1 27 ALA N N -11.197 -0.269 -6.221 1.00 . A A . 27 ALA N 1 1
3 1968 1 1 27 ALA O O -12.918 2.144 -4.166 1.00 . A A . 27 ALA O 1 1
3 1969 1 1 28 SER C C -15.441 1.746 -5.010 1.00 . A A . 28 SER C 1 1
3 1970 1 1 28 SER CA C -14.624 2.033 -6.274 1.00 . A A . 28 SER CA 1 1
3 1971 1 1 28 SER CB C -15.383 1.525 -7.499 1.00 . A A . 28 SER CB 1 1
3 1972 1 1 28 SER H H -12.984 0.800 -6.947 1.00 . A A . 28 SER H 1 1
3 1973 1 1 28 SER HA H -14.470 3.095 -6.367 1.00 . A A . 28 SER HA 1 1
3 1974 1 1 28 SER HB2 H -16.442 1.467 -7.297 1.00 . A A . 28 SER HB2 1 1
3 1975 1 1 28 SER HB3 H -15.195 2.156 -8.356 1.00 . A A . 28 SER HB3 1 1
3 1976 1 1 28 SER HG H -14.486 0.203 -8.607 1.00 . A A . 28 SER HG 1 1
3 1977 1 1 28 SER N N -13.301 1.346 -6.197 1.00 . A A . 28 SER N 1 1
3 1978 1 1 28 SER O O -16.308 2.513 -4.640 1.00 . A A . 28 SER O 1 1
3 1979 1 1 28 SER OG O -14.853 0.226 -7.721 1.00 . A A . 28 SER OG 1 1
3 1980 1 1 29 ALA C C -15.135 0.797 -1.904 1.00 . A A . 29 ALA C 1 1
3 1981 1 1 29 ALA CA C -15.893 0.290 -3.135 1.00 . A A . 29 ALA CA 1 1
3 1982 1 1 29 ALA CB C -16.039 -1.229 -3.055 1.00 . A A . 29 ALA CB 1 1
3 1983 1 1 29 ALA H H -14.439 0.054 -4.714 1.00 . A A . 29 ALA H 1 1
3 1984 1 1 29 ALA HA H -16.870 0.741 -3.164 1.00 . A A . 29 ALA HA 1 1
3 1985 1 1 29 ALA HB1 H -15.063 -1.691 -3.096 1.00 . A A . 29 ALA HB1 1 1
3 1986 1 1 29 ALA HB2 H -16.522 -1.501 -2.130 1.00 . A A . 29 ALA HB2 1 1
3 1987 1 1 29 ALA HB3 H -16.633 -1.582 -3.884 1.00 . A A . 29 ALA HB3 1 1
3 1988 1 1 29 ALA N N -15.147 0.644 -4.378 1.00 . A A . 29 ALA N 1 1
3 1989 1 1 29 ALA O O -15.705 0.954 -0.842 1.00 . A A . 29 ALA O 1 1
3 1990 1 1 30 ILE C C -12.945 3.065 -0.976 1.00 . A A . 30 ILE C 1 1
3 1991 1 1 30 ILE CA C -13.050 1.536 -0.926 1.00 . A A . 30 ILE CA 1 1
3 1992 1 1 30 ILE CB C -11.643 0.925 -1.011 1.00 . A A . 30 ILE CB 1 1
3 1993 1 1 30 ILE CD1 C -12.620 -1.188 -0.036 1.00 . A A . 30 ILE CD1 1 1
3 1994 1 1 30 ILE CG1 C -11.756 -0.606 -1.165 1.00 . A A . 30 ILE CG1 1 1
3 1995 1 1 30 ILE CG2 C -10.840 1.275 0.259 1.00 . A A . 30 ILE CG2 1 1
3 1996 1 1 30 ILE H H -13.448 0.896 -2.950 1.00 . A A . 30 ILE H 1 1
3 1997 1 1 30 ILE HA H -13.519 1.241 -0.004 1.00 . A A . 30 ILE HA 1 1
3 1998 1 1 30 ILE HB H -11.134 1.330 -1.872 1.00 . A A . 30 ILE HB 1 1
3 1999 1 1 30 ILE HD11 H -12.423 -0.667 0.888 1.00 . A A . 30 ILE HD11 1 1
3 2000 1 1 30 ILE HD12 H -13.665 -1.082 -0.286 1.00 . A A . 30 ILE HD12 1 1
3 2001 1 1 30 ILE HD13 H -12.392 -2.235 0.092 1.00 . A A . 30 ILE HD13 1 1
3 2002 1 1 30 ILE HG12 H -12.211 -0.836 -2.116 1.00 . A A . 30 ILE HG12 1 1
3 2003 1 1 30 ILE HG13 H -10.772 -1.050 -1.135 1.00 . A A . 30 ILE HG13 1 1
3 2004 1 1 30 ILE HG21 H -11.512 1.485 1.076 1.00 . A A . 30 ILE HG21 1 1
3 2005 1 1 30 ILE HG22 H -10.202 0.449 0.529 1.00 . A A . 30 ILE HG22 1 1
3 2006 1 1 30 ILE HG23 H -10.231 2.146 0.071 1.00 . A A . 30 ILE HG23 1 1
3 2007 1 1 30 ILE N N -13.864 1.040 -2.075 1.00 . A A . 30 ILE N 1 1
3 2008 1 1 30 ILE O O -13.108 3.664 -2.022 1.00 . A A . 30 ILE O 1 1
3 2009 1 1 31 LYS C C -11.073 5.554 0.266 1.00 . A A . 31 LYS C 1 1
3 2010 1 1 31 LYS CA C -12.550 5.148 0.202 1.00 . A A . 31 LYS CA 1 1
3 2011 1 1 31 LYS CB C -13.276 5.672 1.440 1.00 . A A . 31 LYS CB 1 1
3 2012 1 1 31 LYS CD C -14.667 7.536 2.338 1.00 . A A . 31 LYS CD 1 1
3 2013 1 1 31 LYS CE C -14.045 8.903 2.631 1.00 . A A . 31 LYS CE 1 1
3 2014 1 1 31 LYS CG C -14.029 6.953 1.076 1.00 . A A . 31 LYS CG 1 1
3 2015 1 1 31 LYS H H -12.550 3.130 0.973 1.00 . A A . 31 LYS H 1 1
3 2016 1 1 31 LYS HA H -13.000 5.574 -0.679 1.00 . A A . 31 LYS HA 1 1
3 2017 1 1 31 LYS HB2 H -13.974 4.927 1.793 1.00 . A A . 31 LYS HB2 1 1
3 2018 1 1 31 LYS HB3 H -12.559 5.881 2.219 1.00 . A A . 31 LYS HB3 1 1
3 2019 1 1 31 LYS HD2 H -15.732 7.646 2.189 1.00 . A A . 31 LYS HD2 1 1
3 2020 1 1 31 LYS HD3 H -14.494 6.872 3.172 1.00 . A A . 31 LYS HD3 1 1
3 2021 1 1 31 LYS HE2 H -14.516 9.337 3.500 1.00 . A A . 31 LYS HE2 1 1
3 2022 1 1 31 LYS HE3 H -12.988 8.785 2.823 1.00 . A A . 31 LYS HE3 1 1
3 2023 1 1 31 LYS HG2 H -13.342 7.669 0.652 1.00 . A A . 31 LYS HG2 1 1
3 2024 1 1 31 LYS HG3 H -14.798 6.728 0.351 1.00 . A A . 31 LYS HG3 1 1
3 2025 1 1 31 LYS HZ1 H -14.664 9.298 0.682 1.00 . A A . 31 LYS HZ1 1 1
3 2026 1 1 31 LYS HZ2 H -14.846 10.609 1.746 1.00 . A A . 31 LYS HZ2 1 1
3 2027 1 1 31 LYS HZ3 H -13.304 10.189 1.170 1.00 . A A . 31 LYS HZ3 1 1
3 2028 1 1 31 LYS N N -12.673 3.658 0.157 1.00 . A A . 31 LYS N 1 1
3 2029 1 1 31 LYS NZ N -14.228 9.820 1.469 1.00 . A A . 31 LYS NZ 1 1
3 2030 1 1 31 LYS O O -10.196 4.714 0.285 1.00 . A A . 31 LYS O 1 1
3 2031 1 1 32 GLY C C -9.342 8.636 1.127 1.00 . A A . 32 GLY C 1 1
3 2032 1 1 32 GLY CA C -9.422 7.315 0.359 1.00 . A A . 32 GLY CA 1 1
3 2033 1 1 32 GLY H H -11.572 7.479 0.278 1.00 . A A . 32 GLY H 1 1
3 2034 1 1 32 GLY HA2 H -8.815 6.574 0.859 1.00 . A A . 32 GLY HA2 1 1
3 2035 1 1 32 GLY HA3 H -9.050 7.462 -0.644 1.00 . A A . 32 GLY HA3 1 1
3 2036 1 1 32 GLY N N -10.832 6.837 0.297 1.00 . A A . 32 GLY N 1 1
3 2037 1 1 32 GLY O O -10.346 9.272 1.380 1.00 . A A . 32 GLY O 1 1
3 2038 1 1 33 THR C C -6.691 11.007 1.799 1.00 . A A . 33 THR C 1 1
3 2039 1 1 33 THR CA C -7.980 10.301 2.232 1.00 . A A . 33 THR CA 1 1
3 2040 1 1 33 THR CB C -7.916 9.997 3.730 1.00 . A A . 33 THR CB 1 1
3 2041 1 1 33 THR CG2 C -9.244 9.450 4.248 1.00 . A A . 33 THR CG2 1 1
3 2042 1 1 33 THR H H -7.363 8.478 1.253 1.00 . A A . 33 THR H 1 1
3 2043 1 1 33 THR HA H -8.821 10.943 2.035 1.00 . A A . 33 THR HA 1 1
3 2044 1 1 33 THR HB H -7.594 10.848 4.303 1.00 . A A . 33 THR HB 1 1
3 2045 1 1 33 THR HG1 H -6.685 8.698 2.961 1.00 . A A . 33 THR HG1 1 1
3 2046 1 1 33 THR HG21 H -10.047 10.113 3.964 1.00 . A A . 33 THR HG21 1 1
3 2047 1 1 33 THR HG22 H -9.423 8.472 3.826 1.00 . A A . 33 THR HG22 1 1
3 2048 1 1 33 THR HG23 H -9.210 9.371 5.325 1.00 . A A . 33 THR HG23 1 1
3 2049 1 1 33 THR N N -8.145 9.023 1.480 1.00 . A A . 33 THR N 1 1
3 2050 1 1 33 THR O O -6.730 12.054 1.185 1.00 . A A . 33 THR O 1 1
3 2051 1 1 33 THR OG1 O -6.994 8.917 3.843 1.00 . A A . 33 THR OG1 1 1
3 2052 1 1 34 GLY C C -4.281 12.531 2.090 1.00 . A A . 34 GLY C 1 1
3 2053 1 1 34 GLY CA C -4.278 11.040 1.748 1.00 . A A . 34 GLY CA 1 1
3 2054 1 1 34 GLY H H -5.591 9.572 2.628 1.00 . A A . 34 GLY H 1 1
3 2055 1 1 34 GLY HA2 H -3.476 10.553 2.284 1.00 . A A . 34 GLY HA2 1 1
3 2056 1 1 34 GLY HA3 H -4.122 10.917 0.686 1.00 . A A . 34 GLY HA3 1 1
3 2057 1 1 34 GLY N N -5.575 10.417 2.131 1.00 . A A . 34 GLY N 1 1
3 2058 1 1 34 GLY O O -5.196 13.024 2.720 1.00 . A A . 34 GLY O 1 1
3 2059 1 1 35 VAL C C -4.200 15.446 1.104 1.00 . A A . 35 VAL C 1 1
3 2060 1 1 35 VAL CA C -3.185 14.680 1.960 1.00 . A A . 35 VAL CA 1 1
3 2061 1 1 35 VAL CB C -1.776 15.184 1.650 1.00 . A A . 35 VAL CB 1 1
3 2062 1 1 35 VAL CG1 C -1.782 16.713 1.629 1.00 . A A . 35 VAL CG1 1 1
3 2063 1 1 35 VAL CG2 C -0.818 14.699 2.739 1.00 . A A . 35 VAL CG2 1 1
3 2064 1 1 35 VAL H H -2.542 12.780 1.162 1.00 . A A . 35 VAL H 1 1
3 2065 1 1 35 VAL HA H -3.400 14.847 3.002 1.00 . A A . 35 VAL HA 1 1
3 2066 1 1 35 VAL HB H -1.458 14.806 0.689 1.00 . A A . 35 VAL HB 1 1
3 2067 1 1 35 VAL HG11 H -2.444 17.087 2.396 1.00 . A A . 35 VAL HG11 1 1
3 2068 1 1 35 VAL HG12 H -0.783 17.084 1.809 1.00 . A A . 35 VAL HG12 1 1
3 2069 1 1 35 VAL HG13 H -2.121 17.063 0.664 1.00 . A A . 35 VAL HG13 1 1
3 2070 1 1 35 VAL HG21 H -1.094 13.703 3.051 1.00 . A A . 35 VAL HG21 1 1
3 2071 1 1 35 VAL HG22 H 0.191 14.683 2.355 1.00 . A A . 35 VAL HG22 1 1
3 2072 1 1 35 VAL HG23 H -0.864 15.363 3.588 1.00 . A A . 35 VAL HG23 1 1
3 2073 1 1 35 VAL N N -3.257 13.220 1.667 1.00 . A A . 35 VAL N 1 1
3 2074 1 1 35 VAL O O -4.657 16.506 1.481 1.00 . A A . 35 VAL O 1 1
3 2075 1 1 36 GLY C C -6.412 14.546 -1.614 1.00 . A A . 36 GLY C 1 1
3 2076 1 1 36 GLY CA C -5.510 15.572 -0.925 1.00 . A A . 36 GLY CA 1 1
3 2077 1 1 36 GLY H H -4.133 14.033 -0.296 1.00 . A A . 36 GLY H 1 1
3 2078 1 1 36 GLY HA2 H -6.120 16.244 -0.339 1.00 . A A . 36 GLY HA2 1 1
3 2079 1 1 36 GLY HA3 H -4.977 16.139 -1.675 1.00 . A A . 36 GLY HA3 1 1
3 2080 1 1 36 GLY N N -4.528 14.891 -0.033 1.00 . A A . 36 GLY N 1 1
3 2081 1 1 36 GLY O O -6.819 14.732 -2.744 1.00 . A A . 36 GLY O 1 1
3 2082 1 1 37 GLY C C -6.737 11.340 -2.173 1.00 . A A . 37 GLY C 1 1
3 2083 1 1 37 GLY CA C -7.581 12.435 -1.517 1.00 . A A . 37 GLY CA 1 1
3 2084 1 1 37 GLY H H -6.353 13.372 -0.010 1.00 . A A . 37 GLY H 1 1
3 2085 1 1 37 GLY HA2 H -8.194 11.996 -0.743 1.00 . A A . 37 GLY HA2 1 1
3 2086 1 1 37 GLY HA3 H -8.219 12.887 -2.262 1.00 . A A . 37 GLY HA3 1 1
3 2087 1 1 37 GLY N N -6.705 13.481 -0.919 1.00 . A A . 37 GLY N 1 1
3 2088 1 1 37 GLY O O -7.106 10.798 -3.195 1.00 . A A . 37 GLY O 1 1
3 2089 1 1 38 ARG C C -4.997 8.639 -1.449 1.00 . A A . 38 ARG C 1 1
3 2090 1 1 38 ARG CA C -4.737 9.980 -2.145 1.00 . A A . 38 ARG CA 1 1
3 2091 1 1 38 ARG CB C -3.277 10.383 -1.946 1.00 . A A . 38 ARG CB 1 1
3 2092 1 1 38 ARG CD C -0.980 10.124 -2.882 1.00 . A A . 38 ARG CD 1 1
3 2093 1 1 38 ARG CG C -2.474 9.990 -3.187 1.00 . A A . 38 ARG CG 1 1
3 2094 1 1 38 ARG CZ C 0.809 8.531 -3.190 1.00 . A A . 38 ARG CZ 1 1
3 2095 1 1 38 ARG H H -5.360 11.503 -0.747 1.00 . A A . 38 ARG H 1 1
3 2096 1 1 38 ARG HA H -4.937 9.880 -3.199 1.00 . A A . 38 ARG HA 1 1
3 2097 1 1 38 ARG HB2 H -3.213 11.450 -1.795 1.00 . A A . 38 ARG HB2 1 1
3 2098 1 1 38 ARG HB3 H -2.876 9.878 -1.079 1.00 . A A . 38 ARG HB3 1 1
3 2099 1 1 38 ARG HD2 H -0.485 10.643 -3.689 1.00 . A A . 38 ARG HD2 1 1
3 2100 1 1 38 ARG HD3 H -0.842 10.675 -1.963 1.00 . A A . 38 ARG HD3 1 1
3 2101 1 1 38 ARG HE H -0.903 8.047 -2.299 1.00 . A A . 38 ARG HE 1 1
3 2102 1 1 38 ARG HG2 H -2.699 8.969 -3.457 1.00 . A A . 38 ARG HG2 1 1
3 2103 1 1 38 ARG HG3 H -2.735 10.640 -4.010 1.00 . A A . 38 ARG HG3 1 1
3 2104 1 1 38 ARG HH11 H 0.281 8.888 -5.088 1.00 . A A . 38 ARG HH11 1 1
3 2105 1 1 38 ARG HH12 H 1.941 8.460 -4.839 1.00 . A A . 38 ARG HH12 1 1
3 2106 1 1 38 ARG HH21 H 1.546 8.133 -1.371 1.00 . A A . 38 ARG HH21 1 1
3 2107 1 1 38 ARG HH22 H 2.676 8.022 -2.678 1.00 . A A . 38 ARG HH22 1 1
3 2108 1 1 38 ARG N N -5.618 11.039 -1.570 1.00 . A A . 38 ARG N 1 1
3 2109 1 1 38 ARG NE N -0.393 8.763 -2.735 1.00 . A A . 38 ARG NE 1 1
3 2110 1 1 38 ARG NH1 N 1.027 8.634 -4.472 1.00 . A A . 38 ARG NH1 1 1
3 2111 1 1 38 ARG NH2 N 1.750 8.204 -2.348 1.00 . A A . 38 ARG NH2 1 1
3 2112 1 1 38 ARG O O -5.168 8.584 -0.248 1.00 . A A . 38 ARG O 1 1
3 2113 1 1 39 LEU C C -4.037 5.779 -0.836 1.00 . A A . 39 LEU C 1 1
3 2114 1 1 39 LEU CA C -5.269 6.243 -1.620 1.00 . A A . 39 LEU CA 1 1
3 2115 1 1 39 LEU CB C -5.569 5.240 -2.737 1.00 . A A . 39 LEU CB 1 1
3 2116 1 1 39 LEU CD1 C -7.904 4.699 -1.961 1.00 . A A . 39 LEU CD1 1 1
3 2117 1 1 39 LEU CD2 C -6.575 3.007 -3.227 1.00 . A A . 39 LEU CD2 1 1
3 2118 1 1 39 LEU CG C -6.495 4.136 -2.199 1.00 . A A . 39 LEU CG 1 1
3 2119 1 1 39 LEU H H -4.878 7.677 -3.187 1.00 . A A . 39 LEU H 1 1
3 2120 1 1 39 LEU HA H -6.113 6.300 -0.955 1.00 . A A . 39 LEU HA 1 1
3 2121 1 1 39 LEU HB2 H -6.043 5.746 -3.565 1.00 . A A . 39 LEU HB2 1 1
3 2122 1 1 39 LEU HB3 H -4.646 4.798 -3.079 1.00 . A A . 39 LEU HB3 1 1
3 2123 1 1 39 LEU HD11 H -7.952 5.731 -2.273 1.00 . A A . 39 LEU HD11 1 1
3 2124 1 1 39 LEU HD12 H -8.624 4.125 -2.525 1.00 . A A . 39 LEU HD12 1 1
3 2125 1 1 39 LEU HD13 H -8.148 4.636 -0.910 1.00 . A A . 39 LEU HD13 1 1
3 2126 1 1 39 LEU HD21 H -6.962 3.389 -4.159 1.00 . A A . 39 LEU HD21 1 1
3 2127 1 1 39 LEU HD22 H -5.591 2.595 -3.393 1.00 . A A . 39 LEU HD22 1 1
3 2128 1 1 39 LEU HD23 H -7.229 2.229 -2.863 1.00 . A A . 39 LEU HD23 1 1
3 2129 1 1 39 LEU HG H -6.097 3.753 -1.270 1.00 . A A . 39 LEU HG 1 1
3 2130 1 1 39 LEU N N -5.021 7.586 -2.221 1.00 . A A . 39 LEU N 1 1
3 2131 1 1 39 LEU O O -2.917 6.048 -1.223 1.00 . A A . 39 LEU O 1 1
3 2132 1 1 40 THR C C -3.366 3.137 1.480 1.00 . A A . 40 THR C 1 1
3 2133 1 1 40 THR CA C -3.137 4.600 1.086 1.00 . A A . 40 THR CA 1 1
3 2134 1 1 40 THR CB C -3.032 5.457 2.351 1.00 . A A . 40 THR CB 1 1
3 2135 1 1 40 THR CG2 C -2.542 6.868 2.036 1.00 . A A . 40 THR CG2 1 1
3 2136 1 1 40 THR H H -5.200 4.905 0.523 1.00 . A A . 40 THR H 1 1
3 2137 1 1 40 THR HA H -2.220 4.677 0.528 1.00 . A A . 40 THR HA 1 1
3 2138 1 1 40 THR HB H -2.425 4.992 3.108 1.00 . A A . 40 THR HB 1 1
3 2139 1 1 40 THR HG1 H -4.380 6.259 3.507 1.00 . A A . 40 THR HG1 1 1
3 2140 1 1 40 THR HG21 H -2.733 7.097 0.999 1.00 . A A . 40 THR HG21 1 1
3 2141 1 1 40 THR HG22 H -3.059 7.582 2.660 1.00 . A A . 40 THR HG22 1 1
3 2142 1 1 40 THR HG23 H -1.480 6.935 2.224 1.00 . A A . 40 THR HG23 1 1
3 2143 1 1 40 THR N N -4.277 5.094 0.254 1.00 . A A . 40 THR N 1 1
3 2144 1 1 40 THR O O -4.354 2.537 1.102 1.00 . A A . 40 THR O 1 1
3 2145 1 1 40 THR OG1 O -4.377 5.616 2.793 1.00 . A A . 40 THR OG1 1 1
3 2146 1 1 41 ARG C C -3.470 1.083 3.918 1.00 . A A . 41 ARG C 1 1
3 2147 1 1 41 ARG CA C -2.599 1.170 2.660 1.00 . A A . 41 ARG CA 1 1
3 2148 1 1 41 ARG CB C -1.216 0.591 2.957 1.00 . A A . 41 ARG CB 1 1
3 2149 1 1 41 ARG CD C 0.005 -1.542 3.385 1.00 . A A . 41 ARG CD 1 1
3 2150 1 1 41 ARG CG C -1.366 -0.863 3.412 1.00 . A A . 41 ARG CG 1 1
3 2151 1 1 41 ARG CZ C 0.267 -3.044 5.259 1.00 . A A . 41 ARG CZ 1 1
3 2152 1 1 41 ARG H H -1.669 3.115 2.515 1.00 . A A . 41 ARG H 1 1
3 2153 1 1 41 ARG HA H -3.059 0.605 1.867 1.00 . A A . 41 ARG HA 1 1
3 2154 1 1 41 ARG HB2 H -0.607 0.630 2.065 1.00 . A A . 41 ARG HB2 1 1
3 2155 1 1 41 ARG HB3 H -0.740 1.168 3.735 1.00 . A A . 41 ARG HB3 1 1
3 2156 1 1 41 ARG HD2 H 0.340 -1.653 2.365 1.00 . A A . 41 ARG HD2 1 1
3 2157 1 1 41 ARG HD3 H 0.721 -0.946 3.934 1.00 . A A . 41 ARG HD3 1 1
3 2158 1 1 41 ARG HE H -0.457 -3.646 3.507 1.00 . A A . 41 ARG HE 1 1
3 2159 1 1 41 ARG HG2 H -1.764 -0.889 4.416 1.00 . A A . 41 ARG HG2 1 1
3 2160 1 1 41 ARG HG3 H -2.042 -1.383 2.750 1.00 . A A . 41 ARG HG3 1 1
3 2161 1 1 41 ARG HH11 H -0.586 -1.333 5.853 1.00 . A A . 41 ARG HH11 1 1
3 2162 1 1 41 ARG HH12 H 0.218 -2.239 7.091 1.00 . A A . 41 ARG HH12 1 1
3 2163 1 1 41 ARG HH21 H 1.185 -4.783 4.881 1.00 . A A . 41 ARG HH21 1 1
3 2164 1 1 41 ARG HH22 H 1.248 -4.244 6.527 1.00 . A A . 41 ARG HH22 1 1
3 2165 1 1 41 ARG N N -2.449 2.593 2.234 1.00 . A A . 41 ARG N 1 1
3 2166 1 1 41 ARG NE N -0.106 -2.886 4.018 1.00 . A A . 41 ARG NE 1 1
3 2167 1 1 41 ARG NH1 N -0.059 -2.135 6.136 1.00 . A A . 41 ARG NH1 1 1
3 2168 1 1 41 ARG NH2 N 0.954 -4.106 5.581 1.00 . A A . 41 ARG NH2 1 1
3 2169 1 1 41 ARG O O -3.936 0.021 4.280 1.00 . A A . 41 ARG O 1 1
3 2170 1 1 42 GLU C C -5.994 2.269 5.426 1.00 . A A . 42 GLU C 1 1
3 2171 1 1 42 GLU CA C -4.507 2.202 5.792 1.00 . A A . 42 GLU CA 1 1
3 2172 1 1 42 GLU CB C -4.137 3.413 6.647 1.00 . A A . 42 GLU CB 1 1
3 2173 1 1 42 GLU CD C -1.938 2.276 6.961 1.00 . A A . 42 GLU CD 1 1
3 2174 1 1 42 GLU CG C -3.083 2.999 7.675 1.00 . A A . 42 GLU CG 1 1
3 2175 1 1 42 GLU H H -3.276 3.037 4.227 1.00 . A A . 42 GLU H 1 1
3 2176 1 1 42 GLU HA H -4.317 1.302 6.351 1.00 . A A . 42 GLU HA 1 1
3 2177 1 1 42 GLU HB2 H -3.741 4.195 6.016 1.00 . A A . 42 GLU HB2 1 1
3 2178 1 1 42 GLU HB3 H -5.015 3.780 7.156 1.00 . A A . 42 GLU HB3 1 1
3 2179 1 1 42 GLU HG2 H -2.696 3.873 8.176 1.00 . A A . 42 GLU HG2 1 1
3 2180 1 1 42 GLU HG3 H -3.523 2.335 8.403 1.00 . A A . 42 GLU HG3 1 1
3 2181 1 1 42 GLU N N -3.671 2.203 4.556 1.00 . A A . 42 GLU N 1 1
3 2182 1 1 42 GLU O O -6.834 2.480 6.279 1.00 . A A . 42 GLU O 1 1
3 2183 1 1 42 GLU OE1 O -1.380 2.895 6.069 1.00 . A A . 42 GLU OE1 1 1
3 2184 1 1 42 GLU OE2 O -1.685 1.148 7.348 1.00 . A A . 42 GLU OE2 1 1
3 2185 1 1 43 ASP C C -8.027 0.907 2.848 1.00 . A A . 43 ASP C 1 1
3 2186 1 1 43 ASP CA C -7.707 2.136 3.706 1.00 . A A . 43 ASP CA 1 1
3 2187 1 1 43 ASP CB C -7.927 3.403 2.881 1.00 . A A . 43 ASP CB 1 1
3 2188 1 1 43 ASP CG C -8.169 4.584 3.823 1.00 . A A . 43 ASP CG 1 1
3 2189 1 1 43 ASP H H -5.564 1.925 3.514 1.00 . A A . 43 ASP H 1 1
3 2190 1 1 43 ASP HA H -8.360 2.151 4.561 1.00 . A A . 43 ASP HA 1 1
3 2191 1 1 43 ASP HB2 H -7.054 3.602 2.277 1.00 . A A . 43 ASP HB2 1 1
3 2192 1 1 43 ASP HB3 H -8.784 3.277 2.239 1.00 . A A . 43 ASP HB3 1 1
3 2193 1 1 43 ASP N N -6.282 2.090 4.161 1.00 . A A . 43 ASP N 1 1
3 2194 1 1 43 ASP O O -9.149 0.444 2.817 1.00 . A A . 43 ASP O 1 1
3 2195 1 1 43 ASP OD1 O -7.430 4.665 4.792 1.00 . A A . 43 ASP OD1 1 1
3 2196 1 1 43 ASP OD2 O -9.079 5.338 3.522 1.00 . A A . 43 ASP OD2 1 1
3 2197 1 1 44 VAL C C -6.891 -2.068 2.068 1.00 . A A . 44 VAL C 1 1
3 2198 1 1 44 VAL CA C -7.259 -0.789 1.307 1.00 . A A . 44 VAL CA 1 1
3 2199 1 1 44 VAL CB C -6.390 -0.675 0.055 1.00 . A A . 44 VAL CB 1 1
3 2200 1 1 44 VAL CG1 C -6.555 -1.939 -0.790 1.00 . A A . 44 VAL CG1 1 1
3 2201 1 1 44 VAL CG2 C -6.841 0.539 -0.761 1.00 . A A . 44 VAL CG2 1 1
3 2202 1 1 44 VAL H H -6.142 0.815 2.224 1.00 . A A . 44 VAL H 1 1
3 2203 1 1 44 VAL HA H -8.296 -0.831 1.017 1.00 . A A . 44 VAL HA 1 1
3 2204 1 1 44 VAL HB H -5.355 -0.558 0.339 1.00 . A A . 44 VAL HB 1 1
3 2205 1 1 44 VAL HG11 H -7.604 -2.174 -0.895 1.00 . A A . 44 VAL HG11 1 1
3 2206 1 1 44 VAL HG12 H -6.127 -1.780 -1.770 1.00 . A A . 44 VAL HG12 1 1
3 2207 1 1 44 VAL HG13 H -6.051 -2.766 -0.312 1.00 . A A . 44 VAL HG13 1 1
3 2208 1 1 44 VAL HG21 H -7.232 1.298 -0.099 1.00 . A A . 44 VAL HG21 1 1
3 2209 1 1 44 VAL HG22 H -6.001 0.943 -1.308 1.00 . A A . 44 VAL HG22 1 1
3 2210 1 1 44 VAL HG23 H -7.611 0.244 -1.458 1.00 . A A . 44 VAL HG23 1 1
3 2211 1 1 44 VAL N N -7.031 0.407 2.169 1.00 . A A . 44 VAL N 1 1
3 2212 1 1 44 VAL O O -7.323 -3.148 1.717 1.00 . A A . 44 VAL O 1 1
3 2213 1 1 45 GLU C C -6.835 -3.542 4.819 1.00 . A A . 45 GLU C 1 1
3 2214 1 1 45 GLU CA C -5.695 -3.113 3.890 1.00 . A A . 45 GLU CA 1 1
3 2215 1 1 45 GLU CB C -4.463 -2.766 4.723 1.00 . A A . 45 GLU CB 1 1
3 2216 1 1 45 GLU CD C -2.546 -4.022 5.715 1.00 . A A . 45 GLU CD 1 1
3 2217 1 1 45 GLU CG C -4.069 -3.980 5.567 1.00 . A A . 45 GLU CG 1 1
3 2218 1 1 45 GLU H H -5.775 -1.025 3.342 1.00 . A A . 45 GLU H 1 1
3 2219 1 1 45 GLU HA H -5.456 -3.922 3.221 1.00 . A A . 45 GLU HA 1 1
3 2220 1 1 45 GLU HB2 H -3.645 -2.497 4.070 1.00 . A A . 45 GLU HB2 1 1
3 2221 1 1 45 GLU HB3 H -4.686 -1.932 5.372 1.00 . A A . 45 GLU HB3 1 1
3 2222 1 1 45 GLU HG2 H -4.521 -3.909 6.546 1.00 . A A . 45 GLU HG2 1 1
3 2223 1 1 45 GLU HG3 H -4.406 -4.886 5.085 1.00 . A A . 45 GLU HG3 1 1
3 2224 1 1 45 GLU N N -6.100 -1.916 3.095 1.00 . A A . 45 GLU N 1 1
3 2225 1 1 45 GLU O O -7.227 -4.693 4.834 1.00 . A A . 45 GLU O 1 1
3 2226 1 1 45 GLU OE1 O -1.921 -4.452 4.759 1.00 . A A . 45 GLU OE1 1 1
3 2227 1 1 45 GLU OE2 O -2.095 -3.621 6.775 1.00 . A A . 45 GLU OE2 1 1
3 2228 1 1 46 LYS C C -9.503 -3.807 5.791 1.00 . A A . 46 LYS C 1 1
3 2229 1 1 46 LYS CA C -8.460 -2.945 6.507 1.00 . A A . 46 LYS CA 1 1
3 2230 1 1 46 LYS CB C -9.114 -1.651 6.993 1.00 . A A . 46 LYS CB 1 1
3 2231 1 1 46 LYS CD C -8.718 0.097 8.725 1.00 . A A . 46 LYS CD 1 1
3 2232 1 1 46 LYS CE C -7.740 1.186 9.168 1.00 . A A . 46 LYS CE 1 1
3 2233 1 1 46 LYS CG C -8.053 -0.771 7.656 1.00 . A A . 46 LYS CG 1 1
3 2234 1 1 46 LYS H H -6.996 -1.692 5.530 1.00 . A A . 46 LYS H 1 1
3 2235 1 1 46 LYS HA H -8.068 -3.484 7.352 1.00 . A A . 46 LYS HA 1 1
3 2236 1 1 46 LYS HB2 H -9.548 -1.127 6.154 1.00 . A A . 46 LYS HB2 1 1
3 2237 1 1 46 LYS HB3 H -9.890 -1.884 7.706 1.00 . A A . 46 LYS HB3 1 1
3 2238 1 1 46 LYS HD2 H -9.610 0.553 8.320 1.00 . A A . 46 LYS HD2 1 1
3 2239 1 1 46 LYS HD3 H -8.988 -0.515 9.573 1.00 . A A . 46 LYS HD3 1 1
3 2240 1 1 46 LYS HE2 H -7.726 1.980 8.437 1.00 . A A . 46 LYS HE2 1 1
3 2241 1 1 46 LYS HE3 H -8.053 1.589 10.120 1.00 . A A . 46 LYS HE3 1 1
3 2242 1 1 46 LYS HG2 H -7.297 -1.394 8.112 1.00 . A A . 46 LYS HG2 1 1
3 2243 1 1 46 LYS HG3 H -7.589 -0.139 6.912 1.00 . A A . 46 LYS HG3 1 1
3 2244 1 1 46 LYS HZ1 H -6.102 0.135 8.428 1.00 . A A . 46 LYS HZ1 1 1
3 2245 1 1 46 LYS HZ2 H -5.693 1.401 9.484 1.00 . A A . 46 LYS HZ2 1 1
3 2246 1 1 46 LYS HZ3 H -6.341 -0.043 10.100 1.00 . A A . 46 LYS HZ3 1 1
3 2247 1 1 46 LYS N N -7.344 -2.607 5.574 1.00 . A A . 46 LYS N 1 1
3 2248 1 1 46 LYS NZ N -6.365 0.628 9.306 1.00 . A A . 46 LYS NZ 1 1
3 2249 1 1 46 LYS O O -10.209 -4.577 6.411 1.00 . A A . 46 LYS O 1 1
3 2250 1 1 47 HIS C C -10.084 -5.908 3.589 1.00 . A A . 47 HIS C 1 1
3 2251 1 1 47 HIS CA C -10.567 -4.461 3.722 1.00 . A A . 47 HIS CA 1 1
3 2252 1 1 47 HIS CB C -10.728 -3.847 2.331 1.00 . A A . 47 HIS CB 1 1
3 2253 1 1 47 HIS CD2 C -12.429 -5.106 0.760 1.00 . A A . 47 HIS CD2 1 1
3 2254 1 1 47 HIS CE1 C -14.168 -4.232 1.511 1.00 . A A . 47 HIS CE1 1 1
3 2255 1 1 47 HIS CG C -12.099 -4.219 1.768 1.00 . A A . 47 HIS CG 1 1
3 2256 1 1 47 HIS H H -8.989 -3.022 4.038 1.00 . A A . 47 HIS H 1 1
3 2257 1 1 47 HIS HA H -11.516 -4.446 4.229 1.00 . A A . 47 HIS HA 1 1
3 2258 1 1 47 HIS HB2 H -10.647 -2.772 2.395 1.00 . A A . 47 HIS HB2 1 1
3 2259 1 1 47 HIS HB3 H -9.957 -4.224 1.675 1.00 . A A . 47 HIS HB3 1 1
3 2260 1 1 47 HIS HD1 H -13.280 -3.079 2.875 1.00 . A A . 47 HIS HD1 1 1
3 2261 1 1 47 HIS HD2 H -11.726 -5.698 0.196 1.00 . A A . 47 HIS HD2 1 1
3 2262 1 1 47 HIS HE1 H -15.200 -3.963 1.683 1.00 . A A . 47 HIS HE1 1 1
3 2263 1 1 47 HIS N N -9.578 -3.657 4.496 1.00 . A A . 47 HIS N 1 1
3 2264 1 1 47 HIS ND1 N -13.191 -3.742 2.160 1.00 . A A . 47 HIS ND1 1 1
3 2265 1 1 47 HIS NE2 N -13.775 -5.113 0.595 1.00 . A A . 47 HIS NE2 1 1
3 2266 1 1 47 HIS O O -10.801 -6.838 3.900 1.00 . A A . 47 HIS O 1 1
3 2267 1 1 48 LEU C C -7.875 -7.996 4.328 1.00 . A A . 48 LEU C 1 1
3 2268 1 1 48 LEU CA C -8.323 -7.446 2.970 1.00 . A A . 48 LEU CA 1 1
3 2269 1 1 48 LEU CB C -7.128 -7.401 2.019 1.00 . A A . 48 LEU CB 1 1
3 2270 1 1 48 LEU CD1 C -6.626 -6.460 -0.236 1.00 . A A . 48 LEU CD1 1 1
3 2271 1 1 48 LEU CD2 C -7.782 -8.660 -0.032 1.00 . A A . 48 LEU CD2 1 1
3 2272 1 1 48 LEU CG C -7.636 -7.267 0.581 1.00 . A A . 48 LEU CG 1 1
3 2273 1 1 48 LEU H H -8.329 -5.288 2.889 1.00 . A A . 48 LEU H 1 1
3 2274 1 1 48 LEU HA H -9.083 -8.088 2.557 1.00 . A A . 48 LEU HA 1 1
3 2275 1 1 48 LEU HB2 H -6.503 -6.555 2.263 1.00 . A A . 48 LEU HB2 1 1
3 2276 1 1 48 LEU HB3 H -6.552 -8.309 2.117 1.00 . A A . 48 LEU HB3 1 1
3 2277 1 1 48 LEU HD11 H -5.657 -6.936 -0.191 1.00 . A A . 48 LEU HD11 1 1
3 2278 1 1 48 LEU HD12 H -6.949 -6.409 -1.265 1.00 . A A . 48 LEU HD12 1 1
3 2279 1 1 48 LEU HD13 H -6.550 -5.459 0.163 1.00 . A A . 48 LEU HD13 1 1
3 2280 1 1 48 LEU HD21 H -8.406 -9.275 0.602 1.00 . A A . 48 LEU HD21 1 1
3 2281 1 1 48 LEU HD22 H -8.237 -8.584 -1.009 1.00 . A A . 48 LEU HD22 1 1
3 2282 1 1 48 LEU HD23 H -6.810 -9.121 -0.128 1.00 . A A . 48 LEU HD23 1 1
3 2283 1 1 48 LEU HG H -8.593 -6.765 0.578 1.00 . A A . 48 LEU HG 1 1
3 2284 1 1 48 LEU N N -8.872 -6.068 3.129 1.00 . A A . 48 LEU N 1 1
3 2285 1 1 48 LEU O O -6.821 -8.588 4.444 1.00 . A A . 48 LEU O 1 1
3 2286 1 1 49 ALA C C -8.779 -9.745 6.847 1.00 . A A . 49 ALA C 1 1
3 2287 1 1 49 ALA CA C -8.327 -8.291 6.685 1.00 . A A . 49 ALA CA 1 1
3 2288 1 1 49 ALA CB C -9.012 -7.421 7.738 1.00 . A A . 49 ALA CB 1 1
3 2289 1 1 49 ALA H H -9.530 -7.303 5.187 1.00 . A A . 49 ALA H 1 1
3 2290 1 1 49 ALA HA H -7.259 -8.232 6.814 1.00 . A A . 49 ALA HA 1 1
3 2291 1 1 49 ALA HB1 H -9.904 -6.979 7.322 1.00 . A A . 49 ALA HB1 1 1
3 2292 1 1 49 ALA HB2 H -9.280 -8.027 8.592 1.00 . A A . 49 ALA HB2 1 1
3 2293 1 1 49 ALA HB3 H -8.341 -6.637 8.056 1.00 . A A . 49 ALA HB3 1 1
3 2294 1 1 49 ALA N N -8.689 -7.787 5.327 1.00 . A A . 49 ALA N 1 1
3 2295 1 1 49 ALA O O -9.273 -10.352 5.918 1.00 . A A . 49 ALA O 1 1
3 2296 1 1 50 LYS C C -10.530 -11.765 8.476 1.00 . A A . 50 LYS C 1 1
3 2297 1 1 50 LYS CA C -9.014 -11.686 8.270 1.00 . A A . 50 LYS CA 1 1
3 2298 1 1 50 LYS CB C -8.302 -12.208 9.517 1.00 . A A . 50 LYS CB 1 1
3 2299 1 1 50 LYS CD C -7.030 -10.441 10.733 1.00 . A A . 50 LYS CD 1 1
3 2300 1 1 50 LYS CE C -7.160 -9.267 11.706 1.00 . A A . 50 LYS CE 1 1
3 2301 1 1 50 LYS CG C -8.382 -11.150 10.620 1.00 . A A . 50 LYS CG 1 1
3 2302 1 1 50 LYS H H -8.198 -9.745 8.749 1.00 . A A . 50 LYS H 1 1
3 2303 1 1 50 LYS HA H -8.736 -12.289 7.423 1.00 . A A . 50 LYS HA 1 1
3 2304 1 1 50 LYS HB2 H -8.777 -13.118 9.852 1.00 . A A . 50 LYS HB2 1 1
3 2305 1 1 50 LYS HB3 H -7.268 -12.413 9.285 1.00 . A A . 50 LYS HB3 1 1
3 2306 1 1 50 LYS HD2 H -6.286 -11.133 11.097 1.00 . A A . 50 LYS HD2 1 1
3 2307 1 1 50 LYS HD3 H -6.729 -10.076 9.762 1.00 . A A . 50 LYS HD3 1 1
3 2308 1 1 50 LYS HE2 H -8.018 -8.668 11.438 1.00 . A A . 50 LYS HE2 1 1
3 2309 1 1 50 LYS HE3 H -7.292 -9.642 12.710 1.00 . A A . 50 LYS HE3 1 1
3 2310 1 1 50 LYS HG2 H -9.150 -10.430 10.377 1.00 . A A . 50 LYS HG2 1 1
3 2311 1 1 50 LYS HG3 H -8.623 -11.623 11.560 1.00 . A A . 50 LYS HG3 1 1
3 2312 1 1 50 LYS HZ1 H -5.093 -9.017 11.727 1.00 . A A . 50 LYS HZ1 1 1
3 2313 1 1 50 LYS HZ2 H -5.918 -7.886 10.766 1.00 . A A . 50 LYS HZ2 1 1
3 2314 1 1 50 LYS HZ3 H -5.951 -7.748 12.459 1.00 . A A . 50 LYS HZ3 1 1
3 2315 1 1 50 LYS N N -8.600 -10.272 8.028 1.00 . A A . 50 LYS N 1 1
3 2316 1 1 50 LYS NZ N -5.938 -8.415 11.661 1.00 . A A . 50 LYS NZ 1 1
3 2317 1 1 50 LYS O O -11.217 -10.762 8.446 1.00 . A A . 50 LYS O 1 1
3 2318 1 1 51 ALA C C -13.004 -12.060 9.870 1.00 . A A . 51 ALA C 1 1
3 2319 1 1 51 ALA CA C -12.488 -13.121 8.892 1.00 . A A . 51 ALA CA 1 1
3 2320 1 1 51 ALA CB C -12.759 -14.513 9.459 1.00 . A A . 51 ALA CB 1 1
3 2321 1 1 51 ALA H H -10.427 -13.739 8.697 1.00 . A A . 51 ALA H 1 1
3 2322 1 1 51 ALA HA H -12.997 -13.016 7.949 1.00 . A A . 51 ALA HA 1 1
3 2323 1 1 51 ALA HB1 H -11.843 -15.085 9.476 1.00 . A A . 51 ALA HB1 1 1
3 2324 1 1 51 ALA HB2 H -13.145 -14.429 10.464 1.00 . A A . 51 ALA HB2 1 1
3 2325 1 1 51 ALA HB3 H -13.483 -15.024 8.841 1.00 . A A . 51 ALA HB3 1 1
3 2326 1 1 51 ALA N N -11.019 -12.957 8.681 1.00 . A A . 51 ALA N 1 1
3 2327 1 1 51 ALA O O -13.730 -11.200 9.402 1.00 . A A . 51 ALA O 1 1
3 2328 1 1 51 ALA OXT O -12.640 -12.173 11.030 1.00 . A A . 51 ALA OXT 1 1
4 2329 1 1 1 TYR C C 23.562 -0.966 -6.429 1.00 . A A . 1 TYR C 1 1
4 2330 1 1 1 TYR CA C 24.509 -0.755 -7.614 1.00 . A A . 1 TYR CA 1 1
4 2331 1 1 1 TYR CB C 25.341 -2.021 -7.828 1.00 . A A . 1 TYR CB 1 1
4 2332 1 1 1 TYR CD1 C 23.467 -3.492 -8.672 1.00 . A A . 1 TYR CD1 1 1
4 2333 1 1 1 TYR CD2 C 24.571 -4.130 -6.665 1.00 . A A . 1 TYR CD2 1 1
4 2334 1 1 1 TYR CE1 C 22.648 -4.599 -8.573 1.00 . A A . 1 TYR CE1 1 1
4 2335 1 1 1 TYR CE2 C 23.753 -5.237 -6.567 1.00 . A A . 1 TYR CE2 1 1
4 2336 1 1 1 TYR CG C 24.434 -3.248 -7.719 1.00 . A A . 1 TYR CG 1 1
4 2337 1 1 1 TYR CZ C 22.785 -5.480 -7.520 1.00 . A A . 1 TYR CZ 1 1
4 2338 1 1 1 TYR H1 H 24.822 1.201 -6.970 1.00 . A A . 1 TYR H1 1 1
4 2339 1 1 1 TYR H2 H 26.114 0.149 -6.640 1.00 . A A . 1 TYR H2 1 1
4 2340 1 1 1 TYR H3 H 25.859 0.710 -8.223 1.00 . A A . 1 TYR H3 1 1
4 2341 1 1 1 TYR HA H 23.926 -0.558 -8.499 1.00 . A A . 1 TYR HA 1 1
4 2342 1 1 1 TYR HB2 H 25.794 -1.998 -8.808 1.00 . A A . 1 TYR HB2 1 1
4 2343 1 1 1 TYR HB3 H 26.116 -2.079 -7.078 1.00 . A A . 1 TYR HB3 1 1
4 2344 1 1 1 TYR HD1 H 23.349 -2.811 -9.501 1.00 . A A . 1 TYR HD1 1 1
4 2345 1 1 1 TYR HD2 H 25.324 -3.952 -5.911 1.00 . A A . 1 TYR HD2 1 1
4 2346 1 1 1 TYR HE1 H 21.895 -4.778 -9.327 1.00 . A A . 1 TYR HE1 1 1
4 2347 1 1 1 TYR HE2 H 23.871 -5.919 -5.738 1.00 . A A . 1 TYR HE2 1 1
4 2348 1 1 1 TYR HH H 21.229 -6.361 -6.851 1.00 . A A . 1 TYR HH 1 1
4 2349 1 1 1 TYR N N 25.392 0.415 -7.341 1.00 . A A . 1 TYR N 1 1
4 2350 1 1 1 TYR O O 22.655 -1.773 -6.489 1.00 . A A . 1 TYR O 1 1
4 2351 1 1 1 TYR OH O 21.967 -6.587 -7.422 1.00 . A A . 1 TYR OH 1 1
4 2352 1 1 2 ALA C C 22.688 0.996 -3.521 1.00 . A A . 2 ALA C 1 1
4 2353 1 1 2 ALA CA C 22.918 -0.372 -4.174 1.00 . A A . 2 ALA CA 1 1
4 2354 1 1 2 ALA CB C 23.593 -1.307 -3.172 1.00 . A A . 2 ALA CB 1 1
4 2355 1 1 2 ALA H H 24.533 0.412 -5.376 1.00 . A A . 2 ALA H 1 1
4 2356 1 1 2 ALA HA H 21.970 -0.790 -4.467 1.00 . A A . 2 ALA HA 1 1
4 2357 1 1 2 ALA HB1 H 24.619 -1.003 -3.023 1.00 . A A . 2 ALA HB1 1 1
4 2358 1 1 2 ALA HB2 H 23.071 -1.269 -2.228 1.00 . A A . 2 ALA HB2 1 1
4 2359 1 1 2 ALA HB3 H 23.575 -2.319 -3.549 1.00 . A A . 2 ALA HB3 1 1
4 2360 1 1 2 ALA N N 23.792 -0.229 -5.376 1.00 . A A . 2 ALA N 1 1
4 2361 1 1 2 ALA O O 23.472 1.437 -2.704 1.00 . A A . 2 ALA O 1 1
4 2362 1 1 3 SER C C 19.804 3.205 -3.263 1.00 . A A . 3 SER C 1 1
4 2363 1 1 3 SER CA C 21.317 2.975 -3.308 1.00 . A A . 3 SER CA 1 1
4 2364 1 1 3 SER CB C 21.974 4.058 -4.162 1.00 . A A . 3 SER CB 1 1
4 2365 1 1 3 SER H H 21.011 1.243 -4.562 1.00 . A A . 3 SER H 1 1
4 2366 1 1 3 SER HA H 21.711 3.020 -2.312 1.00 . A A . 3 SER HA 1 1
4 2367 1 1 3 SER HB2 H 23.045 4.062 -4.018 1.00 . A A . 3 SER HB2 1 1
4 2368 1 1 3 SER HB3 H 21.734 3.921 -5.206 1.00 . A A . 3 SER HB3 1 1
4 2369 1 1 3 SER HG H 21.049 5.104 -2.808 1.00 . A A . 3 SER HG 1 1
4 2370 1 1 3 SER N N 21.615 1.637 -3.898 1.00 . A A . 3 SER N 1 1
4 2371 1 1 3 SER O O 19.325 4.084 -2.576 1.00 . A A . 3 SER O 1 1
4 2372 1 1 3 SER OG O 21.408 5.270 -3.683 1.00 . A A . 3 SER OG 1 1
4 2373 1 1 4 LEU C C 16.934 1.193 -4.221 1.00 . A A . 4 LEU C 1 1
4 2374 1 1 4 LEU CA C 17.603 2.557 -4.017 1.00 . A A . 4 LEU CA 1 1
4 2375 1 1 4 LEU CB C 17.209 3.494 -5.158 1.00 . A A . 4 LEU CB 1 1
4 2376 1 1 4 LEU CD1 C 16.030 5.426 -4.107 1.00 . A A . 4 LEU CD1 1 1
4 2377 1 1 4 LEU CD2 C 15.104 4.372 -6.170 1.00 . A A . 4 LEU CD2 1 1
4 2378 1 1 4 LEU CG C 15.839 4.104 -4.855 1.00 . A A . 4 LEU CG 1 1
4 2379 1 1 4 LEU H H 19.522 1.716 -4.540 1.00 . A A . 4 LEU H 1 1
4 2380 1 1 4 LEU HA H 17.277 2.979 -3.082 1.00 . A A . 4 LEU HA 1 1
4 2381 1 1 4 LEU HB2 H 17.943 4.281 -5.252 1.00 . A A . 4 LEU HB2 1 1
4 2382 1 1 4 LEU HB3 H 17.162 2.940 -6.084 1.00 . A A . 4 LEU HB3 1 1
4 2383 1 1 4 LEU HD11 H 16.769 5.300 -3.329 1.00 . A A . 4 LEU HD11 1 1
4 2384 1 1 4 LEU HD12 H 16.362 6.189 -4.794 1.00 . A A . 4 LEU HD12 1 1
4 2385 1 1 4 LEU HD13 H 15.095 5.731 -3.660 1.00 . A A . 4 LEU HD13 1 1
4 2386 1 1 4 LEU HD21 H 15.728 4.968 -6.820 1.00 . A A . 4 LEU HD21 1 1
4 2387 1 1 4 LEU HD22 H 14.875 3.436 -6.657 1.00 . A A . 4 LEU HD22 1 1
4 2388 1 1 4 LEU HD23 H 14.186 4.905 -5.973 1.00 . A A . 4 LEU HD23 1 1
4 2389 1 1 4 LEU HG H 15.261 3.422 -4.248 1.00 . A A . 4 LEU HG 1 1
4 2390 1 1 4 LEU N N 19.088 2.408 -4.000 1.00 . A A . 4 LEU N 1 1
4 2391 1 1 4 LEU O O 15.737 1.113 -4.421 1.00 . A A . 4 LEU O 1 1
4 2392 1 1 5 GLU C C 17.235 -2.005 -3.030 1.00 . A A . 5 GLU C 1 1
4 2393 1 1 5 GLU CA C 17.164 -1.225 -4.346 1.00 . A A . 5 GLU CA 1 1
4 2394 1 1 5 GLU CB C 17.980 -1.955 -5.413 1.00 . A A . 5 GLU CB 1 1
4 2395 1 1 5 GLU CD C 16.711 -0.749 -7.193 1.00 . A A . 5 GLU CD 1 1
4 2396 1 1 5 GLU CG C 17.125 -2.126 -6.670 1.00 . A A . 5 GLU CG 1 1
4 2397 1 1 5 GLU H H 18.682 0.269 -3.991 1.00 . A A . 5 GLU H 1 1
4 2398 1 1 5 GLU HA H 16.139 -1.160 -4.667 1.00 . A A . 5 GLU HA 1 1
4 2399 1 1 5 GLU HB2 H 18.863 -1.381 -5.650 1.00 . A A . 5 GLU HB2 1 1
4 2400 1 1 5 GLU HB3 H 18.278 -2.924 -5.041 1.00 . A A . 5 GLU HB3 1 1
4 2401 1 1 5 GLU HG2 H 17.693 -2.640 -7.432 1.00 . A A . 5 GLU HG2 1 1
4 2402 1 1 5 GLU HG3 H 16.241 -2.701 -6.437 1.00 . A A . 5 GLU HG3 1 1
4 2403 1 1 5 GLU N N 17.725 0.149 -4.160 1.00 . A A . 5 GLU N 1 1
4 2404 1 1 5 GLU O O 17.065 -3.208 -3.008 1.00 . A A . 5 GLU O 1 1
4 2405 1 1 5 GLU OE1 O 17.593 -0.075 -7.700 1.00 . A A . 5 GLU OE1 1 1
4 2406 1 1 5 GLU OE2 O 15.536 -0.449 -7.055 1.00 . A A . 5 GLU OE2 1 1
4 2407 1 1 6 GLU C C 16.955 -1.097 0.455 1.00 . A A . 6 GLU C 1 1
4 2408 1 1 6 GLU CA C 17.573 -1.981 -0.634 1.00 . A A . 6 GLU CA 1 1
4 2409 1 1 6 GLU CB C 19.041 -2.245 -0.303 1.00 . A A . 6 GLU CB 1 1
4 2410 1 1 6 GLU CD C 20.876 -3.856 -0.816 1.00 . A A . 6 GLU CD 1 1
4 2411 1 1 6 GLU CG C 19.647 -3.143 -1.383 1.00 . A A . 6 GLU CG 1 1
4 2412 1 1 6 GLU H H 17.616 -0.330 -2.027 1.00 . A A . 6 GLU H 1 1
4 2413 1 1 6 GLU HA H 17.043 -2.917 -0.676 1.00 . A A . 6 GLU HA 1 1
4 2414 1 1 6 GLU HB2 H 19.578 -1.309 -0.267 1.00 . A A . 6 GLU HB2 1 1
4 2415 1 1 6 GLU HB3 H 19.115 -2.732 0.657 1.00 . A A . 6 GLU HB3 1 1
4 2416 1 1 6 GLU HG2 H 18.921 -3.878 -1.699 1.00 . A A . 6 GLU HG2 1 1
4 2417 1 1 6 GLU HG3 H 19.942 -2.546 -2.234 1.00 . A A . 6 GLU HG3 1 1
4 2418 1 1 6 GLU N N 17.486 -1.300 -1.959 1.00 . A A . 6 GLU N 1 1
4 2419 1 1 6 GLU O O 16.672 -1.556 1.543 1.00 . A A . 6 GLU O 1 1
4 2420 1 1 6 GLU OE1 O 21.587 -3.202 -0.073 1.00 . A A . 6 GLU OE1 1 1
4 2421 1 1 6 GLU OE2 O 21.034 -5.017 -1.160 1.00 . A A . 6 GLU OE2 1 1
4 2422 1 1 7 GLN C C 14.795 0.555 1.597 1.00 . A A . 7 GLN C 1 1
4 2423 1 1 7 GLN CA C 16.161 1.081 1.141 1.00 . A A . 7 GLN CA 1 1
4 2424 1 1 7 GLN CB C 15.990 2.461 0.508 1.00 . A A . 7 GLN CB 1 1
4 2425 1 1 7 GLN CD C 17.195 3.988 2.072 1.00 . A A . 7 GLN CD 1 1
4 2426 1 1 7 GLN CG C 15.817 3.503 1.615 1.00 . A A . 7 GLN CG 1 1
4 2427 1 1 7 GLN H H 17.003 0.481 -0.755 1.00 . A A . 7 GLN H 1 1
4 2428 1 1 7 GLN HA H 16.817 1.158 1.992 1.00 . A A . 7 GLN HA 1 1
4 2429 1 1 7 GLN HB2 H 16.863 2.700 -0.083 1.00 . A A . 7 GLN HB2 1 1
4 2430 1 1 7 GLN HB3 H 15.119 2.462 -0.130 1.00 . A A . 7 GLN HB3 1 1
4 2431 1 1 7 GLN HE21 H 16.916 5.832 1.388 1.00 . A A . 7 GLN HE21 1 1
4 2432 1 1 7 GLN HE22 H 18.416 5.553 2.132 1.00 . A A . 7 GLN HE22 1 1
4 2433 1 1 7 GLN HG2 H 15.249 4.342 1.242 1.00 . A A . 7 GLN HG2 1 1
4 2434 1 1 7 GLN HG3 H 15.298 3.063 2.453 1.00 . A A . 7 GLN HG3 1 1
4 2435 1 1 7 GLN N N 16.759 0.153 0.136 1.00 . A A . 7 GLN N 1 1
4 2436 1 1 7 GLN NE2 N 17.538 5.227 1.845 1.00 . A A . 7 GLN NE2 1 1
4 2437 1 1 7 GLN O O 13.786 0.823 0.977 1.00 . A A . 7 GLN O 1 1
4 2438 1 1 7 GLN OE1 O 17.971 3.245 2.640 1.00 . A A . 7 GLN OE1 1 1
4 2439 1 1 8 ASN C C 12.761 0.324 3.998 1.00 . A A . 8 ASN C 1 1
4 2440 1 1 8 ASN CA C 13.507 -0.737 3.183 1.00 . A A . 8 ASN CA 1 1
4 2441 1 1 8 ASN CB C 13.799 -1.948 4.068 1.00 . A A . 8 ASN CB 1 1
4 2442 1 1 8 ASN CG C 12.492 -2.691 4.353 1.00 . A A . 8 ASN CG 1 1
4 2443 1 1 8 ASN H H 15.635 -0.374 3.142 1.00 . A A . 8 ASN H 1 1
4 2444 1 1 8 ASN HA H 12.896 -1.043 2.351 1.00 . A A . 8 ASN HA 1 1
4 2445 1 1 8 ASN HB2 H 14.485 -2.612 3.564 1.00 . A A . 8 ASN HB2 1 1
4 2446 1 1 8 ASN HB3 H 14.235 -1.622 5.000 1.00 . A A . 8 ASN HB3 1 1
4 2447 1 1 8 ASN HD21 H 13.140 -3.433 6.077 1.00 . A A . 8 ASN HD21 1 1
4 2448 1 1 8 ASN HD22 H 11.558 -3.872 5.647 1.00 . A A . 8 ASN HD22 1 1
4 2449 1 1 8 ASN N N 14.796 -0.184 2.672 1.00 . A A . 8 ASN N 1 1
4 2450 1 1 8 ASN ND2 N 12.388 -3.391 5.450 1.00 . A A . 8 ASN ND2 1 1
4 2451 1 1 8 ASN O O 11.746 0.044 4.605 1.00 . A A . 8 ASN O 1 1
4 2452 1 1 8 ASN OD1 O 11.555 -2.643 3.580 1.00 . A A . 8 ASN OD1 1 1
4 2453 1 1 9 ASN C C 11.423 3.168 3.975 1.00 . A A . 9 ASN C 1 1
4 2454 1 1 9 ASN CA C 12.611 2.612 4.765 1.00 . A A . 9 ASN CA 1 1
4 2455 1 1 9 ASN CB C 13.620 3.730 5.026 1.00 . A A . 9 ASN CB 1 1
4 2456 1 1 9 ASN CG C 12.960 4.818 5.875 1.00 . A A . 9 ASN CG 1 1
4 2457 1 1 9 ASN H H 14.100 1.703 3.490 1.00 . A A . 9 ASN H 1 1
4 2458 1 1 9 ASN HA H 12.263 2.221 5.706 1.00 . A A . 9 ASN HA 1 1
4 2459 1 1 9 ASN HB2 H 14.476 3.335 5.554 1.00 . A A . 9 ASN HB2 1 1
4 2460 1 1 9 ASN HB3 H 13.944 4.156 4.088 1.00 . A A . 9 ASN HB3 1 1
4 2461 1 1 9 ASN HD21 H 11.292 3.776 6.149 1.00 . A A . 9 ASN HD21 1 1
4 2462 1 1 9 ASN HD22 H 11.323 5.304 6.888 1.00 . A A . 9 ASN HD22 1 1
4 2463 1 1 9 ASN N N 13.279 1.522 3.995 1.00 . A A . 9 ASN N 1 1
4 2464 1 1 9 ASN ND2 N 11.759 4.616 6.343 1.00 . A A . 9 ASN ND2 1 1
4 2465 1 1 9 ASN O O 11.152 4.351 4.010 1.00 . A A . 9 ASN O 1 1
4 2466 1 1 9 ASN OD1 O 13.532 5.862 6.120 1.00 . A A . 9 ASN OD1 1 1
4 2467 1 1 10 ASP C C 8.261 2.396 3.199 1.00 . A A . 10 ASP C 1 1
4 2468 1 1 10 ASP CA C 9.565 2.749 2.475 1.00 . A A . 10 ASP CA 1 1
4 2469 1 1 10 ASP CB C 9.593 2.054 1.114 1.00 . A A . 10 ASP CB 1 1
4 2470 1 1 10 ASP CG C 8.579 2.721 0.183 1.00 . A A . 10 ASP CG 1 1
4 2471 1 1 10 ASP H H 11.000 1.351 3.283 1.00 . A A . 10 ASP H 1 1
4 2472 1 1 10 ASP HA H 9.616 3.814 2.329 1.00 . A A . 10 ASP HA 1 1
4 2473 1 1 10 ASP HB2 H 10.580 2.134 0.682 1.00 . A A . 10 ASP HB2 1 1
4 2474 1 1 10 ASP HB3 H 9.339 1.011 1.231 1.00 . A A . 10 ASP HB3 1 1
4 2475 1 1 10 ASP N N 10.741 2.296 3.278 1.00 . A A . 10 ASP N 1 1
4 2476 1 1 10 ASP O O 8.135 1.332 3.772 1.00 . A A . 10 ASP O 1 1
4 2477 1 1 10 ASP OD1 O 7.581 3.182 0.713 1.00 . A A . 10 ASP OD1 1 1
4 2478 1 1 10 ASP OD2 O 8.859 2.732 -1.004 1.00 . A A . 10 ASP OD2 1 1
4 2479 1 1 11 ALA C C 5.167 2.074 2.996 1.00 . A A . 11 ALA C 1 1
4 2480 1 1 11 ALA CA C 6.018 3.030 3.839 1.00 . A A . 11 ALA CA 1 1
4 2481 1 1 11 ALA CB C 5.270 4.349 4.026 1.00 . A A . 11 ALA CB 1 1
4 2482 1 1 11 ALA H H 7.464 4.144 2.686 1.00 . A A . 11 ALA H 1 1
4 2483 1 1 11 ALA HA H 6.203 2.588 4.803 1.00 . A A . 11 ALA HA 1 1
4 2484 1 1 11 ALA HB1 H 5.882 5.039 4.585 1.00 . A A . 11 ALA HB1 1 1
4 2485 1 1 11 ALA HB2 H 5.040 4.777 3.061 1.00 . A A . 11 ALA HB2 1 1
4 2486 1 1 11 ALA HB3 H 4.350 4.174 4.565 1.00 . A A . 11 ALA HB3 1 1
4 2487 1 1 11 ALA N N 7.318 3.298 3.158 1.00 . A A . 11 ALA N 1 1
4 2488 1 1 11 ALA O O 4.988 0.923 3.346 1.00 . A A . 11 ALA O 1 1
4 2489 1 1 12 LEU C C 4.710 0.842 0.124 1.00 . A A . 12 LEU C 1 1
4 2490 1 1 12 LEU CA C 3.817 1.707 1.023 1.00 . A A . 12 LEU CA 1 1
4 2491 1 1 12 LEU CB C 2.929 2.597 0.156 1.00 . A A . 12 LEU CB 1 1
4 2492 1 1 12 LEU CD1 C 1.601 4.702 0.352 1.00 . A A . 12 LEU CD1 1 1
4 2493 1 1 12 LEU CD2 C 0.722 2.591 1.350 1.00 . A A . 12 LEU CD2 1 1
4 2494 1 1 12 LEU CG C 1.990 3.404 1.063 1.00 . A A . 12 LEU CG 1 1
4 2495 1 1 12 LEU H H 4.828 3.506 1.660 1.00 . A A . 12 LEU H 1 1
4 2496 1 1 12 LEU HA H 3.201 1.070 1.632 1.00 . A A . 12 LEU HA 1 1
4 2497 1 1 12 LEU HB2 H 3.544 3.272 -0.418 1.00 . A A . 12 LEU HB2 1 1
4 2498 1 1 12 LEU HB3 H 2.351 1.985 -0.519 1.00 . A A . 12 LEU HB3 1 1
4 2499 1 1 12 LEU HD11 H 1.131 4.474 -0.594 1.00 . A A . 12 LEU HD11 1 1
4 2500 1 1 12 LEU HD12 H 0.911 5.262 0.966 1.00 . A A . 12 LEU HD12 1 1
4 2501 1 1 12 LEU HD13 H 2.483 5.300 0.174 1.00 . A A . 12 LEU HD13 1 1
4 2502 1 1 12 LEU HD21 H 0.937 1.536 1.275 1.00 . A A . 12 LEU HD21 1 1
4 2503 1 1 12 LEU HD22 H 0.368 2.810 2.346 1.00 . A A . 12 LEU HD22 1 1
4 2504 1 1 12 LEU HD23 H -0.046 2.849 0.636 1.00 . A A . 12 LEU HD23 1 1
4 2505 1 1 12 LEU HG H 2.491 3.635 1.990 1.00 . A A . 12 LEU HG 1 1
4 2506 1 1 12 LEU N N 4.659 2.572 1.902 1.00 . A A . 12 LEU N 1 1
4 2507 1 1 12 LEU O O 5.851 1.178 -0.123 1.00 . A A . 12 LEU O 1 1
4 2508 1 1 13 SER C C 4.676 -0.857 -2.716 1.00 . A A . 13 SER C 1 1
4 2509 1 1 13 SER CA C 4.981 -1.150 -1.228 1.00 . A A . 13 SER CA 1 1
4 2510 1 1 13 SER CB C 4.632 -2.604 -0.912 1.00 . A A . 13 SER CB 1 1
4 2511 1 1 13 SER H H 3.243 -0.484 -0.126 1.00 . A A . 13 SER H 1 1
4 2512 1 1 13 SER HA H 6.017 -0.981 -1.022 1.00 . A A . 13 SER HA 1 1
4 2513 1 1 13 SER HB2 H 3.838 -2.658 -0.182 1.00 . A A . 13 SER HB2 1 1
4 2514 1 1 13 SER HB3 H 4.355 -3.135 -1.810 1.00 . A A . 13 SER HB3 1 1
4 2515 1 1 13 SER HG H 6.149 -3.818 -0.975 1.00 . A A . 13 SER HG 1 1
4 2516 1 1 13 SER N N 4.169 -0.254 -0.348 1.00 . A A . 13 SER N 1 1
4 2517 1 1 13 SER O O 3.680 -0.240 -3.034 1.00 . A A . 13 SER O 1 1
4 2518 1 1 13 SER OG O 5.831 -3.140 -0.374 1.00 . A A . 13 SER OG 1 1
4 2519 1 1 14 PRO C C 4.117 -1.830 -5.568 1.00 . A A . 14 PRO C 1 1
4 2520 1 1 14 PRO CA C 5.371 -1.104 -5.052 1.00 . A A . 14 PRO CA 1 1
4 2521 1 1 14 PRO CB C 6.619 -1.708 -5.704 1.00 . A A . 14 PRO CB 1 1
4 2522 1 1 14 PRO CD C 6.778 -2.053 -3.240 1.00 . A A . 14 PRO CD 1 1
4 2523 1 1 14 PRO CG C 7.426 -2.427 -4.584 1.00 . A A . 14 PRO CG 1 1
4 2524 1 1 14 PRO HA H 5.318 -0.056 -5.275 1.00 . A A . 14 PRO HA 1 1
4 2525 1 1 14 PRO HB2 H 6.332 -2.418 -6.466 1.00 . A A . 14 PRO HB2 1 1
4 2526 1 1 14 PRO HB3 H 7.219 -0.926 -6.147 1.00 . A A . 14 PRO HB3 1 1
4 2527 1 1 14 PRO HD2 H 6.528 -2.939 -2.675 1.00 . A A . 14 PRO HD2 1 1
4 2528 1 1 14 PRO HD3 H 7.446 -1.421 -2.677 1.00 . A A . 14 PRO HD3 1 1
4 2529 1 1 14 PRO HG2 H 7.386 -3.496 -4.728 1.00 . A A . 14 PRO HG2 1 1
4 2530 1 1 14 PRO HG3 H 8.455 -2.099 -4.601 1.00 . A A . 14 PRO HG3 1 1
4 2531 1 1 14 PRO N N 5.553 -1.315 -3.604 1.00 . A A . 14 PRO N 1 1
4 2532 1 1 14 PRO O O 3.284 -1.244 -6.230 1.00 . A A . 14 PRO O 1 1
4 2533 1 1 15 ALA C C 1.528 -3.161 -5.425 1.00 . A A . 15 ALA C 1 1
4 2534 1 1 15 ALA CA C 2.845 -3.887 -5.730 1.00 . A A . 15 ALA CA 1 1
4 2535 1 1 15 ALA CB C 2.848 -5.246 -5.033 1.00 . A A . 15 ALA CB 1 1
4 2536 1 1 15 ALA H H 4.712 -3.519 -4.710 1.00 . A A . 15 ALA H 1 1
4 2537 1 1 15 ALA HA H 2.926 -4.037 -6.792 1.00 . A A . 15 ALA HA 1 1
4 2538 1 1 15 ALA HB1 H 3.768 -5.370 -4.479 1.00 . A A . 15 ALA HB1 1 1
4 2539 1 1 15 ALA HB2 H 2.012 -5.310 -4.354 1.00 . A A . 15 ALA HB2 1 1
4 2540 1 1 15 ALA HB3 H 2.769 -6.033 -5.769 1.00 . A A . 15 ALA HB3 1 1
4 2541 1 1 15 ALA N N 4.020 -3.093 -5.255 1.00 . A A . 15 ALA N 1 1
4 2542 1 1 15 ALA O O 0.498 -3.494 -5.974 1.00 . A A . 15 ALA O 1 1
4 2543 1 1 16 ILE C C -0.446 -1.100 -5.490 1.00 . A A . 16 ILE C 1 1
4 2544 1 1 16 ILE CA C 0.332 -1.446 -4.216 1.00 . A A . 16 ILE CA 1 1
4 2545 1 1 16 ILE CB C 0.683 -0.159 -3.471 1.00 . A A . 16 ILE CB 1 1
4 2546 1 1 16 ILE CD1 C -0.273 1.666 -2.038 1.00 . A A . 16 ILE CD1 1 1
4 2547 1 1 16 ILE CG1 C -0.614 0.461 -2.920 1.00 . A A . 16 ILE CG1 1 1
4 2548 1 1 16 ILE CG2 C 1.365 0.821 -4.438 1.00 . A A . 16 ILE CG2 1 1
4 2549 1 1 16 ILE H H 2.438 -1.941 -4.142 1.00 . A A . 16 ILE H 1 1
4 2550 1 1 16 ILE HA H -0.282 -2.064 -3.584 1.00 . A A . 16 ILE HA 1 1
4 2551 1 1 16 ILE HB H 1.352 -0.384 -2.655 1.00 . A A . 16 ILE HB 1 1
4 2552 1 1 16 ILE HD11 H 0.401 2.326 -2.561 1.00 . A A . 16 ILE HD11 1 1
4 2553 1 1 16 ILE HD12 H -1.177 2.204 -1.793 1.00 . A A . 16 ILE HD12 1 1
4 2554 1 1 16 ILE HD13 H 0.196 1.327 -1.128 1.00 . A A . 16 ILE HD13 1 1
4 2555 1 1 16 ILE HG12 H -1.247 0.775 -3.737 1.00 . A A . 16 ILE HG12 1 1
4 2556 1 1 16 ILE HG13 H -1.141 -0.275 -2.332 1.00 . A A . 16 ILE HG13 1 1
4 2557 1 1 16 ILE HG21 H 1.763 0.280 -5.283 1.00 . A A . 16 ILE HG21 1 1
4 2558 1 1 16 ILE HG22 H 0.652 1.550 -4.791 1.00 . A A . 16 ILE HG22 1 1
4 2559 1 1 16 ILE HG23 H 2.170 1.330 -3.932 1.00 . A A . 16 ILE HG23 1 1
4 2560 1 1 16 ILE N N 1.585 -2.186 -4.560 1.00 . A A . 16 ILE N 1 1
4 2561 1 1 16 ILE O O -1.636 -0.861 -5.447 1.00 . A A . 16 ILE O 1 1
4 2562 1 1 17 ARG C C -1.055 -2.020 -8.487 1.00 . A A . 17 ARG C 1 1
4 2563 1 1 17 ARG CA C -0.442 -0.753 -7.880 1.00 . A A . 17 ARG CA 1 1
4 2564 1 1 17 ARG CB C 0.575 -0.162 -8.855 1.00 . A A . 17 ARG CB 1 1
4 2565 1 1 17 ARG CD C 0.184 2.289 -9.099 1.00 . A A . 17 ARG CD 1 1
4 2566 1 1 17 ARG CG C 0.997 1.223 -8.361 1.00 . A A . 17 ARG CG 1 1
4 2567 1 1 17 ARG CZ C -0.044 2.133 -11.499 1.00 . A A . 17 ARG CZ 1 1
4 2568 1 1 17 ARG H H 1.205 -1.279 -6.584 1.00 . A A . 17 ARG H 1 1
4 2569 1 1 17 ARG HA H -1.220 -0.032 -7.696 1.00 . A A . 17 ARG HA 1 1
4 2570 1 1 17 ARG HB2 H 1.440 -0.805 -8.912 1.00 . A A . 17 ARG HB2 1 1
4 2571 1 1 17 ARG HB3 H 0.131 -0.078 -9.835 1.00 . A A . 17 ARG HB3 1 1
4 2572 1 1 17 ARG HD2 H -0.854 1.993 -9.146 1.00 . A A . 17 ARG HD2 1 1
4 2573 1 1 17 ARG HD3 H 0.263 3.234 -8.584 1.00 . A A . 17 ARG HD3 1 1
4 2574 1 1 17 ARG HE H 1.633 2.751 -10.628 1.00 . A A . 17 ARG HE 1 1
4 2575 1 1 17 ARG HG2 H 0.816 1.301 -7.299 1.00 . A A . 17 ARG HG2 1 1
4 2576 1 1 17 ARG HG3 H 2.049 1.373 -8.552 1.00 . A A . 17 ARG HG3 1 1
4 2577 1 1 17 ARG HH11 H -1.365 3.578 -11.083 1.00 . A A . 17 ARG HH11 1 1
4 2578 1 1 17 ARG HH12 H -1.725 2.613 -12.475 1.00 . A A . 17 ARG HH12 1 1
4 2579 1 1 17 ARG HH21 H 1.145 0.636 -12.094 1.00 . A A . 17 ARG HH21 1 1
4 2580 1 1 17 ARG HH22 H -0.267 0.903 -13.063 1.00 . A A . 17 ARG HH22 1 1
4 2581 1 1 17 ARG N N 0.244 -1.081 -6.596 1.00 . A A . 17 ARG N 1 1
4 2582 1 1 17 ARG NE N 0.718 2.433 -10.483 1.00 . A A . 17 ARG NE 1 1
4 2583 1 1 17 ARG NH1 N -1.130 2.828 -11.701 1.00 . A A . 17 ARG NH1 1 1
4 2584 1 1 17 ARG NH2 N 0.305 1.147 -12.279 1.00 . A A . 17 ARG NH2 1 1
4 2585 1 1 17 ARG O O -2.211 -2.035 -8.863 1.00 . A A . 17 ARG O 1 1
4 2586 1 1 18 ARG C C -1.475 -5.164 -8.061 1.00 . A A . 18 ARG C 1 1
4 2587 1 1 18 ARG CA C -0.785 -4.330 -9.147 1.00 . A A . 18 ARG CA 1 1
4 2588 1 1 18 ARG CB C 0.381 -5.123 -9.734 1.00 . A A . 18 ARG CB 1 1
4 2589 1 1 18 ARG CD C 0.251 -4.830 -12.207 1.00 . A A . 18 ARG CD 1 1
4 2590 1 1 18 ARG CG C 0.954 -4.361 -10.931 1.00 . A A . 18 ARG CG 1 1
4 2591 1 1 18 ARG CZ C -0.255 -6.991 -13.159 1.00 . A A . 18 ARG CZ 1 1
4 2592 1 1 18 ARG H H 0.660 -2.998 -8.253 1.00 . A A . 18 ARG H 1 1
4 2593 1 1 18 ARG HA H -1.491 -4.105 -9.928 1.00 . A A . 18 ARG HA 1 1
4 2594 1 1 18 ARG HB2 H 1.147 -5.249 -8.984 1.00 . A A . 18 ARG HB2 1 1
4 2595 1 1 18 ARG HB3 H 0.034 -6.095 -10.053 1.00 . A A . 18 ARG HB3 1 1
4 2596 1 1 18 ARG HD2 H -0.817 -4.696 -12.108 1.00 . A A . 18 ARG HD2 1 1
4 2597 1 1 18 ARG HD3 H 0.606 -4.259 -13.053 1.00 . A A . 18 ARG HD3 1 1
4 2598 1 1 18 ARG HE H 1.344 -6.679 -12.018 1.00 . A A . 18 ARG HE 1 1
4 2599 1 1 18 ARG HG2 H 0.796 -3.302 -10.798 1.00 . A A . 18 ARG HG2 1 1
4 2600 1 1 18 ARG HG3 H 2.014 -4.555 -11.010 1.00 . A A . 18 ARG HG3 1 1
4 2601 1 1 18 ARG HH11 H -1.440 -7.452 -11.613 1.00 . A A . 18 ARG HH11 1 1
4 2602 1 1 18 ARG HH12 H -1.908 -8.119 -13.141 1.00 . A A . 18 ARG HH12 1 1
4 2603 1 1 18 ARG HH21 H 0.790 -6.654 -14.833 1.00 . A A . 18 ARG HH21 1 1
4 2604 1 1 18 ARG HH22 H -0.612 -7.656 -15.013 1.00 . A A . 18 ARG HH22 1 1
4 2605 1 1 18 ARG N N -0.265 -3.056 -8.568 1.00 . A A . 18 ARG N 1 1
4 2606 1 1 18 ARG NE N 0.550 -6.273 -12.424 1.00 . A A . 18 ARG NE 1 1
4 2607 1 1 18 ARG NH1 N -1.281 -7.565 -12.593 1.00 . A A . 18 ARG NH1 1 1
4 2608 1 1 18 ARG NH2 N -0.006 -7.109 -14.434 1.00 . A A . 18 ARG NH2 1 1
4 2609 1 1 18 ARG O O -1.723 -6.339 -8.242 1.00 . A A . 18 ARG O 1 1
4 2610 1 1 19 LEU C C -3.947 -5.396 -6.126 1.00 . A A . 19 LEU C 1 1
4 2611 1 1 19 LEU CA C -2.444 -5.280 -5.849 1.00 . A A . 19 LEU CA 1 1
4 2612 1 1 19 LEU CB C -2.226 -4.533 -4.534 1.00 . A A . 19 LEU CB 1 1
4 2613 1 1 19 LEU CD1 C -1.071 -6.102 -2.977 1.00 . A A . 19 LEU CD1 1 1
4 2614 1 1 19 LEU CD2 C -2.998 -4.740 -2.172 1.00 . A A . 19 LEU CD2 1 1
4 2615 1 1 19 LEU CG C -2.423 -5.502 -3.367 1.00 . A A . 19 LEU CG 1 1
4 2616 1 1 19 LEU H H -1.553 -3.586 -6.851 1.00 . A A . 19 LEU H 1 1
4 2617 1 1 19 LEU HA H -2.019 -6.266 -5.772 1.00 . A A . 19 LEU HA 1 1
4 2618 1 1 19 LEU HB2 H -1.225 -4.131 -4.507 1.00 . A A . 19 LEU HB2 1 1
4 2619 1 1 19 LEU HB3 H -2.935 -3.721 -4.456 1.00 . A A . 19 LEU HB3 1 1
4 2620 1 1 19 LEU HD11 H -0.587 -6.511 -3.852 1.00 . A A . 19 LEU HD11 1 1
4 2621 1 1 19 LEU HD12 H -0.441 -5.336 -2.549 1.00 . A A . 19 LEU HD12 1 1
4 2622 1 1 19 LEU HD13 H -1.217 -6.889 -2.252 1.00 . A A . 19 LEU HD13 1 1
4 2623 1 1 19 LEU HD21 H -2.376 -3.884 -1.951 1.00 . A A . 19 LEU HD21 1 1
4 2624 1 1 19 LEU HD22 H -3.997 -4.403 -2.400 1.00 . A A . 19 LEU HD22 1 1
4 2625 1 1 19 LEU HD23 H -3.029 -5.388 -1.308 1.00 . A A . 19 LEU HD23 1 1
4 2626 1 1 19 LEU HG H -3.102 -6.290 -3.658 1.00 . A A . 19 LEU HG 1 1
4 2627 1 1 19 LEU N N -1.771 -4.536 -6.955 1.00 . A A . 19 LEU N 1 1
4 2628 1 1 19 LEU O O -4.517 -6.465 -6.039 1.00 . A A . 19 LEU O 1 1
4 2629 1 1 20 LEU C C -6.301 -5.128 -8.011 1.00 . A A . 20 LEU C 1 1
4 2630 1 1 20 LEU CA C -6.021 -4.317 -6.741 1.00 . A A . 20 LEU CA 1 1
4 2631 1 1 20 LEU CB C -6.518 -2.885 -6.932 1.00 . A A . 20 LEU CB 1 1
4 2632 1 1 20 LEU CD1 C -6.464 -0.740 -5.660 1.00 . A A . 20 LEU CD1 1 1
4 2633 1 1 20 LEU CD2 C -8.184 -2.466 -5.123 1.00 . A A . 20 LEU CD2 1 1
4 2634 1 1 20 LEU CG C -6.735 -2.243 -5.560 1.00 . A A . 20 LEU CG 1 1
4 2635 1 1 20 LEU H H -4.056 -3.449 -6.515 1.00 . A A . 20 LEU H 1 1
4 2636 1 1 20 LEU HA H -6.538 -4.764 -5.910 1.00 . A A . 20 LEU HA 1 1
4 2637 1 1 20 LEU HB2 H -5.786 -2.318 -7.487 1.00 . A A . 20 LEU HB2 1 1
4 2638 1 1 20 LEU HB3 H -7.449 -2.894 -7.480 1.00 . A A . 20 LEU HB3 1 1
4 2639 1 1 20 LEU HD11 H -7.087 -0.308 -6.429 1.00 . A A . 20 LEU HD11 1 1
4 2640 1 1 20 LEU HD12 H -6.687 -0.267 -4.715 1.00 . A A . 20 LEU HD12 1 1
4 2641 1 1 20 LEU HD13 H -5.427 -0.573 -5.906 1.00 . A A . 20 LEU HD13 1 1
4 2642 1 1 20 LEU HD21 H -8.494 -3.467 -5.385 1.00 . A A . 20 LEU HD21 1 1
4 2643 1 1 20 LEU HD22 H -8.266 -2.337 -4.054 1.00 . A A . 20 LEU HD22 1 1
4 2644 1 1 20 LEU HD23 H -8.828 -1.754 -5.618 1.00 . A A . 20 LEU HD23 1 1
4 2645 1 1 20 LEU HG H -6.064 -2.687 -4.840 1.00 . A A . 20 LEU HG 1 1
4 2646 1 1 20 LEU N N -4.556 -4.290 -6.456 1.00 . A A . 20 LEU N 1 1
4 2647 1 1 20 LEU O O -7.433 -5.456 -8.304 1.00 . A A . 20 LEU O 1 1
4 2648 1 1 21 ALA C C -5.220 -7.717 -9.717 1.00 . A A . 21 ALA C 1 1
4 2649 1 1 21 ALA CA C -5.450 -6.225 -9.990 1.00 . A A . 21 ALA CA 1 1
4 2650 1 1 21 ALA CB C -4.452 -5.741 -11.040 1.00 . A A . 21 ALA CB 1 1
4 2651 1 1 21 ALA H H -4.363 -5.153 -8.461 1.00 . A A . 21 ALA H 1 1
4 2652 1 1 21 ALA HA H -6.451 -6.080 -10.356 1.00 . A A . 21 ALA HA 1 1
4 2653 1 1 21 ALA HB1 H -4.269 -4.684 -10.910 1.00 . A A . 21 ALA HB1 1 1
4 2654 1 1 21 ALA HB2 H -3.521 -6.278 -10.936 1.00 . A A . 21 ALA HB2 1 1
4 2655 1 1 21 ALA HB3 H -4.852 -5.912 -12.029 1.00 . A A . 21 ALA HB3 1 1
4 2656 1 1 21 ALA N N -5.260 -5.437 -8.736 1.00 . A A . 21 ALA N 1 1
4 2657 1 1 21 ALA O O -5.482 -8.552 -10.559 1.00 . A A . 21 ALA O 1 1
4 2658 1 1 22 GLU C C -5.702 -10.041 -7.482 1.00 . A A . 22 GLU C 1 1
4 2659 1 1 22 GLU CA C -4.484 -9.447 -8.198 1.00 . A A . 22 GLU CA 1 1
4 2660 1 1 22 GLU CB C -3.264 -9.533 -7.284 1.00 . A A . 22 GLU CB 1 1
4 2661 1 1 22 GLU CD C -1.662 -11.107 -6.193 1.00 . A A . 22 GLU CD 1 1
4 2662 1 1 22 GLU CG C -2.985 -11.001 -6.956 1.00 . A A . 22 GLU CG 1 1
4 2663 1 1 22 GLU H H -4.539 -7.310 -7.893 1.00 . A A . 22 GLU H 1 1
4 2664 1 1 22 GLU HA H -4.293 -10.003 -9.099 1.00 . A A . 22 GLU HA 1 1
4 2665 1 1 22 GLU HB2 H -2.407 -9.103 -7.781 1.00 . A A . 22 GLU HB2 1 1
4 2666 1 1 22 GLU HB3 H -3.454 -8.987 -6.372 1.00 . A A . 22 GLU HB3 1 1
4 2667 1 1 22 GLU HG2 H -3.781 -11.398 -6.344 1.00 . A A . 22 GLU HG2 1 1
4 2668 1 1 22 GLU HG3 H -2.917 -11.574 -7.869 1.00 . A A . 22 GLU HG3 1 1
4 2669 1 1 22 GLU N N -4.737 -8.017 -8.543 1.00 . A A . 22 GLU N 1 1
4 2670 1 1 22 GLU O O -6.109 -11.150 -7.762 1.00 . A A . 22 GLU O 1 1
4 2671 1 1 22 GLU OE1 O -0.655 -10.808 -6.814 1.00 . A A . 22 GLU OE1 1 1
4 2672 1 1 22 GLU OE2 O -1.734 -11.480 -5.034 1.00 . A A . 22 GLU OE2 1 1
4 2673 1 1 23 HIS C C -8.736 -9.236 -6.445 1.00 . A A . 23 HIS C 1 1
4 2674 1 1 23 HIS CA C -7.447 -9.788 -5.825 1.00 . A A . 23 HIS CA 1 1
4 2675 1 1 23 HIS CB C -7.348 -9.335 -4.369 1.00 . A A . 23 HIS CB 1 1
4 2676 1 1 23 HIS CD2 C -5.013 -8.347 -3.644 1.00 . A A . 23 HIS CD2 1 1
4 2677 1 1 23 HIS CE1 C -4.035 -10.170 -3.375 1.00 . A A . 23 HIS CE1 1 1
4 2678 1 1 23 HIS CG C -5.885 -9.381 -3.925 1.00 . A A . 23 HIS CG 1 1
4 2679 1 1 23 HIS H H -5.894 -8.395 -6.383 1.00 . A A . 23 HIS H 1 1
4 2680 1 1 23 HIS HA H -7.466 -10.863 -5.861 1.00 . A A . 23 HIS HA 1 1
4 2681 1 1 23 HIS HB2 H -7.718 -8.324 -4.275 1.00 . A A . 23 HIS HB2 1 1
4 2682 1 1 23 HIS HB3 H -7.934 -9.989 -3.741 1.00 . A A . 23 HIS HB3 1 1
4 2683 1 1 23 HIS HD1 H -5.579 -11.337 -3.861 1.00 . A A . 23 HIS HD1 1 1
4 2684 1 1 23 HIS HD2 H -5.251 -7.295 -3.702 1.00 . A A . 23 HIS HD2 1 1
4 2685 1 1 23 HIS HE1 H -3.293 -10.923 -3.161 1.00 . A A . 23 HIS HE1 1 1
4 2686 1 1 23 HIS N N -6.257 -9.286 -6.572 1.00 . A A . 23 HIS N 1 1
4 2687 1 1 23 HIS ND1 N -5.224 -10.431 -3.740 1.00 . A A . 23 HIS ND1 1 1
4 2688 1 1 23 HIS NE2 N -3.809 -8.861 -3.287 1.00 . A A . 23 HIS NE2 1 1
4 2689 1 1 23 HIS O O -9.817 -9.715 -6.166 1.00 . A A . 23 HIS O 1 1
4 2690 1 1 24 ASN C C -10.794 -7.176 -6.851 1.00 . A A . 24 ASN C 1 1
4 2691 1 1 24 ASN CA C -9.798 -7.644 -7.919 1.00 . A A . 24 ASN CA 1 1
4 2692 1 1 24 ASN CB C -10.461 -8.696 -8.806 1.00 . A A . 24 ASN CB 1 1
4 2693 1 1 24 ASN CG C -9.388 -9.423 -9.617 1.00 . A A . 24 ASN CG 1 1
4 2694 1 1 24 ASN H H -7.699 -7.883 -7.471 1.00 . A A . 24 ASN H 1 1
4 2695 1 1 24 ASN HA H -9.503 -6.804 -8.524 1.00 . A A . 24 ASN HA 1 1
4 2696 1 1 24 ASN HB2 H -10.991 -9.410 -8.193 1.00 . A A . 24 ASN HB2 1 1
4 2697 1 1 24 ASN HB3 H -11.157 -8.219 -9.481 1.00 . A A . 24 ASN HB3 1 1
4 2698 1 1 24 ASN HD21 H -9.139 -7.914 -10.883 1.00 . A A . 24 ASN HD21 1 1
4 2699 1 1 24 ASN HD22 H -8.162 -9.273 -11.172 1.00 . A A . 24 ASN HD22 1 1
4 2700 1 1 24 ASN N N -8.592 -8.239 -7.274 1.00 . A A . 24 ASN N 1 1
4 2701 1 1 24 ASN ND2 N -8.852 -8.820 -10.643 1.00 . A A . 24 ASN ND2 1 1
4 2702 1 1 24 ASN O O -11.613 -7.943 -6.386 1.00 . A A . 24 ASN O 1 1
4 2703 1 1 24 ASN OD1 O -9.028 -10.546 -9.325 1.00 . A A . 24 ASN OD1 1 1
4 2704 1 1 25 LEU C C -12.057 -3.961 -5.817 1.00 . A A . 25 LEU C 1 1
4 2705 1 1 25 LEU CA C -11.629 -5.385 -5.452 1.00 . A A . 25 LEU CA 1 1
4 2706 1 1 25 LEU CB C -10.922 -5.371 -4.098 1.00 . A A . 25 LEU CB 1 1
4 2707 1 1 25 LEU CD1 C -10.059 -6.952 -2.370 1.00 . A A . 25 LEU CD1 1 1
4 2708 1 1 25 LEU CD2 C -12.517 -6.629 -2.648 1.00 . A A . 25 LEU CD2 1 1
4 2709 1 1 25 LEU CG C -11.178 -6.701 -3.384 1.00 . A A . 25 LEU CG 1 1
4 2710 1 1 25 LEU H H -10.019 -5.345 -6.892 1.00 . A A . 25 LEU H 1 1
4 2711 1 1 25 LEU HA H -12.500 -6.012 -5.391 1.00 . A A . 25 LEU HA 1 1
4 2712 1 1 25 LEU HB2 H -9.860 -5.238 -4.245 1.00 . A A . 25 LEU HB2 1 1
4 2713 1 1 25 LEU HB3 H -11.300 -4.558 -3.497 1.00 . A A . 25 LEU HB3 1 1
4 2714 1 1 25 LEU HD11 H -10.010 -6.130 -1.671 1.00 . A A . 25 LEU HD11 1 1
4 2715 1 1 25 LEU HD12 H -10.255 -7.867 -1.830 1.00 . A A . 25 LEU HD12 1 1
4 2716 1 1 25 LEU HD13 H -9.114 -7.039 -2.885 1.00 . A A . 25 LEU HD13 1 1
4 2717 1 1 25 LEU HD21 H -13.170 -5.927 -3.144 1.00 . A A . 25 LEU HD21 1 1
4 2718 1 1 25 LEU HD22 H -12.983 -7.604 -2.640 1.00 . A A . 25 LEU HD22 1 1
4 2719 1 1 25 LEU HD23 H -12.356 -6.305 -1.630 1.00 . A A . 25 LEU HD23 1 1
4 2720 1 1 25 LEU HG H -11.202 -7.504 -4.106 1.00 . A A . 25 LEU HG 1 1
4 2721 1 1 25 LEU N N -10.697 -5.925 -6.487 1.00 . A A . 25 LEU N 1 1
4 2722 1 1 25 LEU O O -11.266 -3.039 -5.766 1.00 . A A . 25 LEU O 1 1
4 2723 1 1 26 ASP C C -13.550 -1.471 -5.399 1.00 . A A . 26 ASP C 1 1
4 2724 1 1 26 ASP CA C -13.798 -2.454 -6.546 1.00 . A A . 26 ASP CA 1 1
4 2725 1 1 26 ASP CB C -15.296 -2.532 -6.836 1.00 . A A . 26 ASP CB 1 1
4 2726 1 1 26 ASP CG C -15.564 -3.685 -7.804 1.00 . A A . 26 ASP CG 1 1
4 2727 1 1 26 ASP H H -13.905 -4.582 -6.203 1.00 . A A . 26 ASP H 1 1
4 2728 1 1 26 ASP HA H -13.282 -2.113 -7.428 1.00 . A A . 26 ASP HA 1 1
4 2729 1 1 26 ASP HB2 H -15.839 -2.703 -5.918 1.00 . A A . 26 ASP HB2 1 1
4 2730 1 1 26 ASP HB3 H -15.631 -1.607 -7.282 1.00 . A A . 26 ASP HB3 1 1
4 2731 1 1 26 ASP N N -13.301 -3.811 -6.176 1.00 . A A . 26 ASP N 1 1
4 2732 1 1 26 ASP O O -14.320 -1.398 -4.462 1.00 . A A . 26 ASP O 1 1
4 2733 1 1 26 ASP OD1 O -14.920 -3.684 -8.840 1.00 . A A . 26 ASP OD1 1 1
4 2734 1 1 26 ASP OD2 O -16.398 -4.505 -7.453 1.00 . A A . 26 ASP OD2 1 1
4 2735 1 1 27 ALA C C -13.272 1.305 -4.327 1.00 . A A . 27 ALA C 1 1
4 2736 1 1 27 ALA CA C -12.163 0.251 -4.421 1.00 . A A . 27 ALA CA 1 1
4 2737 1 1 27 ALA CB C -10.835 0.935 -4.743 1.00 . A A . 27 ALA CB 1 1
4 2738 1 1 27 ALA H H -11.885 -0.825 -6.272 1.00 . A A . 27 ALA H 1 1
4 2739 1 1 27 ALA HA H -12.079 -0.264 -3.479 1.00 . A A . 27 ALA HA 1 1
4 2740 1 1 27 ALA HB1 H -10.589 0.782 -5.783 1.00 . A A . 27 ALA HB1 1 1
4 2741 1 1 27 ALA HB2 H -10.914 1.995 -4.547 1.00 . A A . 27 ALA HB2 1 1
4 2742 1 1 27 ALA HB3 H -10.052 0.518 -4.126 1.00 . A A . 27 ALA HB3 1 1
4 2743 1 1 27 ALA N N -12.478 -0.733 -5.498 1.00 . A A . 27 ALA N 1 1
4 2744 1 1 27 ALA O O -13.208 2.206 -3.515 1.00 . A A . 27 ALA O 1 1
4 2745 1 1 28 SER C C -15.922 2.303 -3.711 1.00 . A A . 28 SER C 1 1
4 2746 1 1 28 SER CA C -15.384 2.155 -5.137 1.00 . A A . 28 SER CA 1 1
4 2747 1 1 28 SER CB C -16.503 1.664 -6.055 1.00 . A A . 28 SER CB 1 1
4 2748 1 1 28 SER H H -14.275 0.428 -5.803 1.00 . A A . 28 SER H 1 1
4 2749 1 1 28 SER HA H -15.031 3.108 -5.488 1.00 . A A . 28 SER HA 1 1
4 2750 1 1 28 SER HB2 H -16.314 1.953 -7.078 1.00 . A A . 28 SER HB2 1 1
4 2751 1 1 28 SER HB3 H -16.617 0.592 -5.981 1.00 . A A . 28 SER HB3 1 1
4 2752 1 1 28 SER HG H -17.407 3.184 -5.249 1.00 . A A . 28 SER HG 1 1
4 2753 1 1 28 SER N N -14.265 1.169 -5.164 1.00 . A A . 28 SER N 1 1
4 2754 1 1 28 SER O O -16.237 3.392 -3.274 1.00 . A A . 28 SER O 1 1
4 2755 1 1 28 SER OG O -17.665 2.316 -5.566 1.00 . A A . 28 SER OG 1 1
4 2756 1 1 29 ALA C C -15.429 1.756 -0.671 1.00 . A A . 29 ALA C 1 1
4 2757 1 1 29 ALA CA C -16.529 1.261 -1.616 1.00 . A A . 29 ALA CA 1 1
4 2758 1 1 29 ALA CB C -16.979 -0.136 -1.189 1.00 . A A . 29 ALA CB 1 1
4 2759 1 1 29 ALA H H -15.750 0.345 -3.410 1.00 . A A . 29 ALA H 1 1
4 2760 1 1 29 ALA HA H -17.369 1.934 -1.572 1.00 . A A . 29 ALA HA 1 1
4 2761 1 1 29 ALA HB1 H -16.955 -0.802 -2.038 1.00 . A A . 29 ALA HB1 1 1
4 2762 1 1 29 ALA HB2 H -16.319 -0.513 -0.423 1.00 . A A . 29 ALA HB2 1 1
4 2763 1 1 29 ALA HB3 H -17.986 -0.091 -0.802 1.00 . A A . 29 ALA HB3 1 1
4 2764 1 1 29 ALA N N -16.015 1.202 -3.016 1.00 . A A . 29 ALA N 1 1
4 2765 1 1 29 ALA O O -15.706 2.256 0.401 1.00 . A A . 29 ALA O 1 1
4 2766 1 1 30 ILE C C -12.678 3.496 -0.601 1.00 . A A . 30 ILE C 1 1
4 2767 1 1 30 ILE CA C -13.072 2.061 -0.231 1.00 . A A . 30 ILE CA 1 1
4 2768 1 1 30 ILE CB C -11.871 1.129 -0.450 1.00 . A A . 30 ILE CB 1 1
4 2769 1 1 30 ILE CD1 C -13.003 -0.512 1.100 1.00 . A A . 30 ILE CD1 1 1
4 2770 1 1 30 ILE CG1 C -12.312 -0.338 -0.260 1.00 . A A . 30 ILE CG1 1 1
4 2771 1 1 30 ILE CG2 C -10.751 1.478 0.548 1.00 . A A . 30 ILE CG2 1 1
4 2772 1 1 30 ILE H H -14.027 1.196 -1.964 1.00 . A A . 30 ILE H 1 1
4 2773 1 1 30 ILE HA H -13.374 2.029 0.800 1.00 . A A . 30 ILE HA 1 1
4 2774 1 1 30 ILE HB H -11.499 1.259 -1.454 1.00 . A A . 30 ILE HB 1 1
4 2775 1 1 30 ILE HD11 H -12.525 0.109 1.842 1.00 . A A . 30 ILE HD11 1 1
4 2776 1 1 30 ILE HD12 H -14.042 -0.228 1.019 1.00 . A A . 30 ILE HD12 1 1
4 2777 1 1 30 ILE HD13 H -12.942 -1.544 1.410 1.00 . A A . 30 ILE HD13 1 1
4 2778 1 1 30 ILE HG12 H -13.001 -0.608 -1.047 1.00 . A A . 30 ILE HG12 1 1
4 2779 1 1 30 ILE HG13 H -11.449 -0.987 -0.313 1.00 . A A . 30 ILE HG13 1 1
4 2780 1 1 30 ILE HG21 H -11.125 2.153 1.303 1.00 . A A . 30 ILE HG21 1 1
4 2781 1 1 30 ILE HG22 H -10.388 0.581 1.025 1.00 . A A . 30 ILE HG22 1 1
4 2782 1 1 30 ILE HG23 H -9.935 1.953 0.025 1.00 . A A . 30 ILE HG23 1 1
4 2783 1 1 30 ILE N N -14.203 1.605 -1.092 1.00 . A A . 30 ILE N 1 1
4 2784 1 1 30 ILE O O -12.165 3.746 -1.673 1.00 . A A . 30 ILE O 1 1
4 2785 1 1 31 LYS C C -11.058 5.993 -0.100 1.00 . A A . 31 LYS C 1 1
4 2786 1 1 31 LYS CA C -12.578 5.833 0.016 1.00 . A A . 31 LYS CA 1 1
4 2787 1 1 31 LYS CB C -13.096 6.709 1.155 1.00 . A A . 31 LYS CB 1 1
4 2788 1 1 31 LYS CD C -12.977 7.074 3.619 1.00 . A A . 31 LYS CD 1 1
4 2789 1 1 31 LYS CE C -12.990 6.327 4.955 1.00 . A A . 31 LYS CE 1 1
4 2790 1 1 31 LYS CG C -12.702 6.077 2.491 1.00 . A A . 31 LYS CG 1 1
4 2791 1 1 31 LYS H H -13.343 4.162 1.150 1.00 . A A . 31 LYS H 1 1
4 2792 1 1 31 LYS HA H -13.040 6.139 -0.907 1.00 . A A . 31 LYS HA 1 1
4 2793 1 1 31 LYS HB2 H -12.665 7.696 1.078 1.00 . A A . 31 LYS HB2 1 1
4 2794 1 1 31 LYS HB3 H -14.172 6.787 1.093 1.00 . A A . 31 LYS HB3 1 1
4 2795 1 1 31 LYS HD2 H -12.205 7.829 3.633 1.00 . A A . 31 LYS HD2 1 1
4 2796 1 1 31 LYS HD3 H -13.934 7.548 3.459 1.00 . A A . 31 LYS HD3 1 1
4 2797 1 1 31 LYS HE2 H -13.898 5.749 5.037 1.00 . A A . 31 LYS HE2 1 1
4 2798 1 1 31 LYS HE3 H -12.142 5.661 5.005 1.00 . A A . 31 LYS HE3 1 1
4 2799 1 1 31 LYS HG2 H -13.279 5.178 2.652 1.00 . A A . 31 LYS HG2 1 1
4 2800 1 1 31 LYS HG3 H -11.651 5.825 2.478 1.00 . A A . 31 LYS HG3 1 1
4 2801 1 1 31 LYS HZ1 H -12.469 8.170 5.772 1.00 . A A . 31 LYS HZ1 1 1
4 2802 1 1 31 LYS HZ2 H -13.883 7.496 6.428 1.00 . A A . 31 LYS HZ2 1 1
4 2803 1 1 31 LYS HZ3 H -12.364 6.873 6.864 1.00 . A A . 31 LYS HZ3 1 1
4 2804 1 1 31 LYS N N -12.929 4.410 0.298 1.00 . A A . 31 LYS N 1 1
4 2805 1 1 31 LYS NZ N -12.921 7.290 6.091 1.00 . A A . 31 LYS NZ 1 1
4 2806 1 1 31 LYS O O -10.309 5.114 0.277 1.00 . A A . 31 LYS O 1 1
4 2807 1 1 32 GLY C C -8.873 8.848 -0.797 1.00 . A A . 32 GLY C 1 1
4 2808 1 1 32 GLY CA C -9.173 7.347 -0.770 1.00 . A A . 32 GLY CA 1 1
4 2809 1 1 32 GLY H H -11.279 7.794 -0.915 1.00 . A A . 32 GLY H 1 1
4 2810 1 1 32 GLY HA2 H -8.653 6.895 0.062 1.00 . A A . 32 GLY HA2 1 1
4 2811 1 1 32 GLY HA3 H -8.831 6.898 -1.691 1.00 . A A . 32 GLY HA3 1 1
4 2812 1 1 32 GLY N N -10.637 7.113 -0.622 1.00 . A A . 32 GLY N 1 1
4 2813 1 1 32 GLY O O -8.660 9.422 -1.846 1.00 . A A . 32 GLY O 1 1
4 2814 1 1 33 THR C C -7.082 11.155 0.653 1.00 . A A . 33 THR C 1 1
4 2815 1 1 33 THR CA C -8.578 10.916 0.419 1.00 . A A . 33 THR CA 1 1
4 2816 1 1 33 THR CB C -9.380 11.537 1.567 1.00 . A A . 33 THR CB 1 1
4 2817 1 1 33 THR CG2 C -10.868 11.613 1.235 1.00 . A A . 33 THR CG2 1 1
4 2818 1 1 33 THR H H -9.040 8.949 1.182 1.00 . A A . 33 THR H 1 1
4 2819 1 1 33 THR HA H -8.873 11.376 -0.508 1.00 . A A . 33 THR HA 1 1
4 2820 1 1 33 THR HB H -8.994 12.497 1.858 1.00 . A A . 33 THR HB 1 1
4 2821 1 1 33 THR HG1 H -8.825 9.817 2.295 1.00 . A A . 33 THR HG1 1 1
4 2822 1 1 33 THR HG21 H -11.191 10.681 0.795 1.00 . A A . 33 THR HG21 1 1
4 2823 1 1 33 THR HG22 H -11.434 11.795 2.137 1.00 . A A . 33 THR HG22 1 1
4 2824 1 1 33 THR HG23 H -11.044 12.417 0.536 1.00 . A A . 33 THR HG23 1 1
4 2825 1 1 33 THR N N -8.863 9.452 0.360 1.00 . A A . 33 THR N 1 1
4 2826 1 1 33 THR O O -6.702 11.968 1.473 1.00 . A A . 33 THR O 1 1
4 2827 1 1 33 THR OG1 O -9.279 10.594 2.630 1.00 . A A . 33 THR OG1 1 1
4 2828 1 1 34 GLY C C -4.329 11.896 -0.600 1.00 . A A . 34 GLY C 1 1
4 2829 1 1 34 GLY CA C -4.797 10.615 0.093 1.00 . A A . 34 GLY CA 1 1
4 2830 1 1 34 GLY H H -6.619 9.797 -0.723 1.00 . A A . 34 GLY H 1 1
4 2831 1 1 34 GLY HA2 H -4.562 10.673 1.146 1.00 . A A . 34 GLY HA2 1 1
4 2832 1 1 34 GLY HA3 H -4.285 9.768 -0.340 1.00 . A A . 34 GLY HA3 1 1
4 2833 1 1 34 GLY N N -6.267 10.442 -0.074 1.00 . A A . 34 GLY N 1 1
4 2834 1 1 34 GLY O O -5.126 12.753 -0.929 1.00 . A A . 34 GLY O 1 1
4 2835 1 1 35 VAL C C -3.048 13.318 -2.911 1.00 . A A . 35 VAL C 1 1
4 2836 1 1 35 VAL CA C -2.507 13.221 -1.479 1.00 . A A . 35 VAL CA 1 1
4 2837 1 1 35 VAL CB C -0.983 13.140 -1.515 1.00 . A A . 35 VAL CB 1 1
4 2838 1 1 35 VAL CG1 C -0.411 14.536 -1.771 1.00 . A A . 35 VAL CG1 1 1
4 2839 1 1 35 VAL CG2 C -0.474 12.628 -0.167 1.00 . A A . 35 VAL CG2 1 1
4 2840 1 1 35 VAL H H -2.439 11.284 -0.526 1.00 . A A . 35 VAL H 1 1
4 2841 1 1 35 VAL HA H -2.805 14.094 -0.924 1.00 . A A . 35 VAL HA 1 1
4 2842 1 1 35 VAL HB H -0.671 12.469 -2.301 1.00 . A A . 35 VAL HB 1 1
4 2843 1 1 35 VAL HG11 H -0.847 14.949 -2.669 1.00 . A A . 35 VAL HG11 1 1
4 2844 1 1 35 VAL HG12 H -0.637 15.181 -0.937 1.00 . A A . 35 VAL HG12 1 1
4 2845 1 1 35 VAL HG13 H 0.661 14.474 -1.893 1.00 . A A . 35 VAL HG13 1 1
4 2846 1 1 35 VAL HG21 H -0.978 13.147 0.635 1.00 . A A . 35 VAL HG21 1 1
4 2847 1 1 35 VAL HG22 H -0.669 11.569 -0.082 1.00 . A A . 35 VAL HG22 1 1
4 2848 1 1 35 VAL HG23 H 0.590 12.800 -0.089 1.00 . A A . 35 VAL HG23 1 1
4 2849 1 1 35 VAL N N -3.045 12.001 -0.809 1.00 . A A . 35 VAL N 1 1
4 2850 1 1 35 VAL O O -2.771 12.476 -3.740 1.00 . A A . 35 VAL O 1 1
4 2851 1 1 36 GLY C C -5.482 13.495 -4.784 1.00 . A A . 36 GLY C 1 1
4 2852 1 1 36 GLY CA C -4.372 14.517 -4.535 1.00 . A A . 36 GLY CA 1 1
4 2853 1 1 36 GLY H H -4.004 15.005 -2.466 1.00 . A A . 36 GLY H 1 1
4 2854 1 1 36 GLY HA2 H -4.778 15.514 -4.633 1.00 . A A . 36 GLY HA2 1 1
4 2855 1 1 36 GLY HA3 H -3.588 14.379 -5.265 1.00 . A A . 36 GLY HA3 1 1
4 2856 1 1 36 GLY N N -3.807 14.348 -3.166 1.00 . A A . 36 GLY N 1 1
4 2857 1 1 36 GLY O O -5.927 13.317 -5.901 1.00 . A A . 36 GLY O 1 1
4 2858 1 1 37 GLY C C -6.392 10.474 -4.294 1.00 . A A . 37 GLY C 1 1
4 2859 1 1 37 GLY CA C -6.986 11.827 -3.896 1.00 . A A . 37 GLY CA 1 1
4 2860 1 1 37 GLY H H -5.518 13.018 -2.854 1.00 . A A . 37 GLY H 1 1
4 2861 1 1 37 GLY HA2 H -7.517 11.723 -2.961 1.00 . A A . 37 GLY HA2 1 1
4 2862 1 1 37 GLY HA3 H -7.672 12.154 -4.661 1.00 . A A . 37 GLY HA3 1 1
4 2863 1 1 37 GLY N N -5.906 12.842 -3.737 1.00 . A A . 37 GLY N 1 1
4 2864 1 1 37 GLY O O -6.966 9.751 -5.083 1.00 . A A . 37 GLY O 1 1
4 2865 1 1 38 ARG C C -5.048 7.779 -3.076 1.00 . A A . 38 ARG C 1 1
4 2866 1 1 38 ARG CA C -4.611 8.856 -4.074 1.00 . A A . 38 ARG CA 1 1
4 2867 1 1 38 ARG CB C -3.093 9.017 -4.017 1.00 . A A . 38 ARG CB 1 1
4 2868 1 1 38 ARG CD C -0.929 7.902 -4.560 1.00 . A A . 38 ARG CD 1 1
4 2869 1 1 38 ARG CG C -2.439 7.885 -4.812 1.00 . A A . 38 ARG CG 1 1
4 2870 1 1 38 ARG CZ C 0.390 7.921 -2.538 1.00 . A A . 38 ARG CZ 1 1
4 2871 1 1 38 ARG H H -4.826 10.775 -3.107 1.00 . A A . 38 ARG H 1 1
4 2872 1 1 38 ARG HA H -4.900 8.560 -5.068 1.00 . A A . 38 ARG HA 1 1
4 2873 1 1 38 ARG HB2 H -2.812 9.969 -4.443 1.00 . A A . 38 ARG HB2 1 1
4 2874 1 1 38 ARG HB3 H -2.761 8.978 -2.989 1.00 . A A . 38 ARG HB3 1 1
4 2875 1 1 38 ARG HD2 H -0.435 7.223 -5.241 1.00 . A A . 38 ARG HD2 1 1
4 2876 1 1 38 ARG HD3 H -0.543 8.900 -4.708 1.00 . A A . 38 ARG HD3 1 1
4 2877 1 1 38 ARG HE H -1.281 6.858 -2.706 1.00 . A A . 38 ARG HE 1 1
4 2878 1 1 38 ARG HG2 H -2.848 6.936 -4.497 1.00 . A A . 38 ARG HG2 1 1
4 2879 1 1 38 ARG HG3 H -2.632 8.022 -5.865 1.00 . A A . 38 ARG HG3 1 1
4 2880 1 1 38 ARG HH11 H 0.120 9.794 -3.194 1.00 . A A . 38 ARG HH11 1 1
4 2881 1 1 38 ARG HH12 H 1.500 9.548 -2.176 1.00 . A A . 38 ARG HH12 1 1
4 2882 1 1 38 ARG HH21 H 0.845 6.128 -1.773 1.00 . A A . 38 ARG HH21 1 1
4 2883 1 1 38 ARG HH22 H 1.920 7.418 -1.349 1.00 . A A . 38 ARG HH22 1 1
4 2884 1 1 38 ARG N N -5.255 10.160 -3.739 1.00 . A A . 38 ARG N 1 1
4 2885 1 1 38 ARG NE N -0.667 7.473 -3.158 1.00 . A A . 38 ARG NE 1 1
4 2886 1 1 38 ARG NH1 N 0.693 9.187 -2.644 1.00 . A A . 38 ARG NH1 1 1
4 2887 1 1 38 ARG NH2 N 1.108 7.092 -1.831 1.00 . A A . 38 ARG NH2 1 1
4 2888 1 1 38 ARG O O -5.031 7.993 -1.880 1.00 . A A . 38 ARG O 1 1
4 2889 1 1 39 LEU C C -4.661 4.915 -1.989 1.00 . A A . 39 LEU C 1 1
4 2890 1 1 39 LEU CA C -5.875 5.542 -2.685 1.00 . A A . 39 LEU CA 1 1
4 2891 1 1 39 LEU CB C -6.607 4.479 -3.518 1.00 . A A . 39 LEU CB 1 1
4 2892 1 1 39 LEU CD1 C -7.463 3.597 -1.332 1.00 . A A . 39 LEU CD1 1 1
4 2893 1 1 39 LEU CD2 C -7.794 2.285 -3.423 1.00 . A A . 39 LEU CD2 1 1
4 2894 1 1 39 LEU CG C -6.836 3.213 -2.675 1.00 . A A . 39 LEU CG 1 1
4 2895 1 1 39 LEU H H -5.429 6.514 -4.561 1.00 . A A . 39 LEU H 1 1
4 2896 1 1 39 LEU HA H -6.545 5.941 -1.945 1.00 . A A . 39 LEU HA 1 1
4 2897 1 1 39 LEU HB2 H -7.558 4.872 -3.844 1.00 . A A . 39 LEU HB2 1 1
4 2898 1 1 39 LEU HB3 H -6.014 4.230 -4.385 1.00 . A A . 39 LEU HB3 1 1
4 2899 1 1 39 LEU HD11 H -8.214 4.358 -1.483 1.00 . A A . 39 LEU HD11 1 1
4 2900 1 1 39 LEU HD12 H -7.922 2.729 -0.884 1.00 . A A . 39 LEU HD12 1 1
4 2901 1 1 39 LEU HD13 H -6.701 3.977 -0.667 1.00 . A A . 39 LEU HD13 1 1
4 2902 1 1 39 LEU HD21 H -7.644 2.386 -4.488 1.00 . A A . 39 LEU HD21 1 1
4 2903 1 1 39 LEU HD22 H -7.609 1.261 -3.135 1.00 . A A . 39 LEU HD22 1 1
4 2904 1 1 39 LEU HD23 H -8.814 2.542 -3.182 1.00 . A A . 39 LEU HD23 1 1
4 2905 1 1 39 LEU HG H -5.898 2.706 -2.510 1.00 . A A . 39 LEU HG 1 1
4 2906 1 1 39 LEU N N -5.431 6.643 -3.590 1.00 . A A . 39 LEU N 1 1
4 2907 1 1 39 LEU O O -3.858 4.251 -2.614 1.00 . A A . 39 LEU O 1 1
4 2908 1 1 40 THR C C -3.730 3.128 0.479 1.00 . A A . 40 THR C 1 1
4 2909 1 1 40 THR CA C -3.405 4.562 0.045 1.00 . A A . 40 THR CA 1 1
4 2910 1 1 40 THR CB C -3.131 5.421 1.281 1.00 . A A . 40 THR CB 1 1
4 2911 1 1 40 THR CG2 C -3.625 6.853 1.089 1.00 . A A . 40 THR CG2 1 1
4 2912 1 1 40 THR H H -5.227 5.684 -0.245 1.00 . A A . 40 THR H 1 1
4 2913 1 1 40 THR HA H -2.533 4.555 -0.585 1.00 . A A . 40 THR HA 1 1
4 2914 1 1 40 THR HB H -2.096 5.399 1.569 1.00 . A A . 40 THR HB 1 1
4 2915 1 1 40 THR HG1 H -3.879 5.419 3.080 1.00 . A A . 40 THR HG1 1 1
4 2916 1 1 40 THR HG21 H -3.428 7.173 0.077 1.00 . A A . 40 THR HG21 1 1
4 2917 1 1 40 THR HG22 H -4.687 6.901 1.277 1.00 . A A . 40 THR HG22 1 1
4 2918 1 1 40 THR HG23 H -3.112 7.510 1.776 1.00 . A A . 40 THR HG23 1 1
4 2919 1 1 40 THR N N -4.556 5.140 -0.708 1.00 . A A . 40 THR N 1 1
4 2920 1 1 40 THR O O -4.778 2.603 0.157 1.00 . A A . 40 THR O 1 1
4 2921 1 1 40 THR OG1 O -3.963 4.869 2.298 1.00 . A A . 40 THR OG1 1 1
4 2922 1 1 41 ARG C C -3.758 1.138 3.031 1.00 . A A . 41 ARG C 1 1
4 2923 1 1 41 ARG CA C -3.072 1.129 1.662 1.00 . A A . 41 ARG CA 1 1
4 2924 1 1 41 ARG CB C -1.738 0.392 1.764 1.00 . A A . 41 ARG CB 1 1
4 2925 1 1 41 ARG CD C -1.061 -1.674 2.984 1.00 . A A . 41 ARG CD 1 1
4 2926 1 1 41 ARG CG C -2.006 -1.105 1.923 1.00 . A A . 41 ARG CG 1 1
4 2927 1 1 41 ARG CZ C -0.318 -3.859 3.691 1.00 . A A . 41 ARG CZ 1 1
4 2928 1 1 41 ARG H H -1.994 2.988 1.437 1.00 . A A . 41 ARG H 1 1
4 2929 1 1 41 ARG HA H -3.703 0.625 0.950 1.00 . A A . 41 ARG HA 1 1
4 2930 1 1 41 ARG HB2 H -1.160 0.564 0.869 1.00 . A A . 41 ARG HB2 1 1
4 2931 1 1 41 ARG HB3 H -1.186 0.756 2.618 1.00 . A A . 41 ARG HB3 1 1
4 2932 1 1 41 ARG HD2 H -0.048 -1.363 2.777 1.00 . A A . 41 ARG HD2 1 1
4 2933 1 1 41 ARG HD3 H -1.352 -1.319 3.963 1.00 . A A . 41 ARG HD3 1 1
4 2934 1 1 41 ARG HE H -1.799 -3.611 2.387 1.00 . A A . 41 ARG HE 1 1
4 2935 1 1 41 ARG HG2 H -3.031 -1.259 2.229 1.00 . A A . 41 ARG HG2 1 1
4 2936 1 1 41 ARG HG3 H -1.838 -1.606 0.982 1.00 . A A . 41 ARG HG3 1 1
4 2937 1 1 41 ARG HH11 H 1.209 -2.602 3.383 1.00 . A A . 41 ARG HH11 1 1
4 2938 1 1 41 ARG HH12 H 1.553 -3.966 4.394 1.00 . A A . 41 ARG HH12 1 1
4 2939 1 1 41 ARG HH21 H -1.702 -5.238 4.127 1.00 . A A . 41 ARG HH21 1 1
4 2940 1 1 41 ARG HH22 H -0.140 -5.498 4.826 1.00 . A A . 41 ARG HH22 1 1
4 2941 1 1 41 ARG N N -2.826 2.527 1.201 1.00 . A A . 41 ARG N 1 1
4 2942 1 1 41 ARG NE N -1.139 -3.160 2.955 1.00 . A A . 41 ARG NE 1 1
4 2943 1 1 41 ARG NH1 N 0.910 -3.444 3.834 1.00 . A A . 41 ARG NH1 1 1
4 2944 1 1 41 ARG NH2 N -0.754 -4.950 4.260 1.00 . A A . 41 ARG NH2 1 1
4 2945 1 1 41 ARG O O -4.540 0.262 3.342 1.00 . A A . 41 ARG O 1 1
4 2946 1 1 42 GLU C C -5.605 2.237 5.038 1.00 . A A . 42 GLU C 1 1
4 2947 1 1 42 GLU CA C -4.080 2.209 5.173 1.00 . A A . 42 GLU CA 1 1
4 2948 1 1 42 GLU CB C -3.606 3.483 5.873 1.00 . A A . 42 GLU CB 1 1
4 2949 1 1 42 GLU CD C -1.500 4.493 4.992 1.00 . A A . 42 GLU CD 1 1
4 2950 1 1 42 GLU CG C -2.079 3.465 5.967 1.00 . A A . 42 GLU CG 1 1
4 2951 1 1 42 GLU H H -2.813 2.816 3.532 1.00 . A A . 42 GLU H 1 1
4 2952 1 1 42 GLU HA H -3.788 1.352 5.755 1.00 . A A . 42 GLU HA 1 1
4 2953 1 1 42 GLU HB2 H -3.925 4.347 5.310 1.00 . A A . 42 GLU HB2 1 1
4 2954 1 1 42 GLU HB3 H -4.029 3.530 6.866 1.00 . A A . 42 GLU HB3 1 1
4 2955 1 1 42 GLU HG2 H -1.771 3.713 6.971 1.00 . A A . 42 GLU HG2 1 1
4 2956 1 1 42 GLU HG3 H -1.708 2.483 5.711 1.00 . A A . 42 GLU HG3 1 1
4 2957 1 1 42 GLU N N -3.451 2.130 3.823 1.00 . A A . 42 GLU N 1 1
4 2958 1 1 42 GLU O O -6.320 2.184 6.019 1.00 . A A . 42 GLU O 1 1
4 2959 1 1 42 GLU OE1 O -1.550 4.204 3.808 1.00 . A A . 42 GLU OE1 1 1
4 2960 1 1 42 GLU OE2 O -1.041 5.509 5.487 1.00 . A A . 42 GLU OE2 1 1
4 2961 1 1 43 ASP C C -8.057 0.947 3.264 1.00 . A A . 43 ASP C 1 1
4 2962 1 1 43 ASP CA C -7.544 2.351 3.597 1.00 . A A . 43 ASP CA 1 1
4 2963 1 1 43 ASP CB C -7.851 3.295 2.435 1.00 . A A . 43 ASP CB 1 1
4 2964 1 1 43 ASP CG C -8.035 4.716 2.971 1.00 . A A . 43 ASP CG 1 1
4 2965 1 1 43 ASP H H -5.453 2.361 3.060 1.00 . A A . 43 ASP H 1 1
4 2966 1 1 43 ASP HA H -8.033 2.711 4.486 1.00 . A A . 43 ASP HA 1 1
4 2967 1 1 43 ASP HB2 H -7.035 3.283 1.727 1.00 . A A . 43 ASP HB2 1 1
4 2968 1 1 43 ASP HB3 H -8.758 2.982 1.938 1.00 . A A . 43 ASP HB3 1 1
4 2969 1 1 43 ASP N N -6.069 2.320 3.821 1.00 . A A . 43 ASP N 1 1
4 2970 1 1 43 ASP O O -9.002 0.471 3.861 1.00 . A A . 43 ASP O 1 1
4 2971 1 1 43 ASP OD1 O -7.023 5.288 3.343 1.00 . A A . 43 ASP OD1 1 1
4 2972 1 1 43 ASP OD2 O -9.175 5.149 2.977 1.00 . A A . 43 ASP OD2 1 1
4 2973 1 1 44 VAL C C -7.443 -2.068 3.009 1.00 . A A . 44 VAL C 1 1
4 2974 1 1 44 VAL CA C -7.858 -1.061 1.931 1.00 . A A . 44 VAL CA 1 1
4 2975 1 1 44 VAL CB C -7.204 -1.440 0.602 1.00 . A A . 44 VAL CB 1 1
4 2976 1 1 44 VAL CG1 C -7.999 -2.576 -0.043 1.00 . A A . 44 VAL CG1 1 1
4 2977 1 1 44 VAL CG2 C -7.214 -0.226 -0.329 1.00 . A A . 44 VAL CG2 1 1
4 2978 1 1 44 VAL H H -6.664 0.738 1.860 1.00 . A A . 44 VAL H 1 1
4 2979 1 1 44 VAL HA H -8.928 -1.078 1.819 1.00 . A A . 44 VAL HA 1 1
4 2980 1 1 44 VAL HB H -6.187 -1.760 0.775 1.00 . A A . 44 VAL HB 1 1
4 2981 1 1 44 VAL HG11 H -8.314 -3.279 0.714 1.00 . A A . 44 VAL HG11 1 1
4 2982 1 1 44 VAL HG12 H -8.872 -2.176 -0.539 1.00 . A A . 44 VAL HG12 1 1
4 2983 1 1 44 VAL HG13 H -7.383 -3.087 -0.768 1.00 . A A . 44 VAL HG13 1 1
4 2984 1 1 44 VAL HG21 H -8.084 0.382 -0.126 1.00 . A A . 44 VAL HG21 1 1
4 2985 1 1 44 VAL HG22 H -6.323 0.363 -0.169 1.00 . A A . 44 VAL HG22 1 1
4 2986 1 1 44 VAL HG23 H -7.243 -0.555 -1.357 1.00 . A A . 44 VAL HG23 1 1
4 2987 1 1 44 VAL N N -7.421 0.313 2.315 1.00 . A A . 44 VAL N 1 1
4 2988 1 1 44 VAL O O -8.000 -3.143 3.106 1.00 . A A . 44 VAL O 1 1
4 2989 1 1 45 GLU C C -7.201 -3.114 5.697 1.00 . A A . 45 GLU C 1 1
4 2990 1 1 45 GLU CA C -6.006 -2.620 4.874 1.00 . A A . 45 GLU CA 1 1
4 2991 1 1 45 GLU CB C -5.032 -1.876 5.786 1.00 . A A . 45 GLU CB 1 1
4 2992 1 1 45 GLU CD C -5.307 -2.377 8.215 1.00 . A A . 45 GLU CD 1 1
4 2993 1 1 45 GLU CG C -4.603 -2.803 6.924 1.00 . A A . 45 GLU CG 1 1
4 2994 1 1 45 GLU H H -6.049 -0.819 3.683 1.00 . A A . 45 GLU H 1 1
4 2995 1 1 45 GLU HA H -5.505 -3.463 4.430 1.00 . A A . 45 GLU HA 1 1
4 2996 1 1 45 GLU HB2 H -4.165 -1.572 5.218 1.00 . A A . 45 GLU HB2 1 1
4 2997 1 1 45 GLU HB3 H -5.513 -0.999 6.192 1.00 . A A . 45 GLU HB3 1 1
4 2998 1 1 45 GLU HG2 H -4.875 -3.821 6.690 1.00 . A A . 45 GLU HG2 1 1
4 2999 1 1 45 GLU HG3 H -3.534 -2.741 7.064 1.00 . A A . 45 GLU HG3 1 1
4 3000 1 1 45 GLU N N -6.471 -1.696 3.797 1.00 . A A . 45 GLU N 1 1
4 3001 1 1 45 GLU O O -7.331 -4.293 5.962 1.00 . A A . 45 GLU O 1 1
4 3002 1 1 45 GLU OE1 O -6.522 -2.480 8.228 1.00 . A A . 45 GLU OE1 1 1
4 3003 1 1 45 GLU OE2 O -4.588 -1.973 9.114 1.00 . A A . 45 GLU OE2 1 1
4 3004 1 1 46 LYS C C -10.296 -3.240 5.989 1.00 . A A . 46 LYS C 1 1
4 3005 1 1 46 LYS CA C -9.238 -2.597 6.891 1.00 . A A . 46 LYS CA 1 1
4 3006 1 1 46 LYS CB C -9.824 -1.356 7.562 1.00 . A A . 46 LYS CB 1 1
4 3007 1 1 46 LYS CD C -11.952 -0.832 8.751 1.00 . A A . 46 LYS CD 1 1
4 3008 1 1 46 LYS CE C -12.676 -1.013 10.085 1.00 . A A . 46 LYS CE 1 1
4 3009 1 1 46 LYS CG C -10.761 -1.790 8.692 1.00 . A A . 46 LYS CG 1 1
4 3010 1 1 46 LYS H H -7.901 -1.259 5.849 1.00 . A A . 46 LYS H 1 1
4 3011 1 1 46 LYS HA H -8.938 -3.302 7.648 1.00 . A A . 46 LYS HA 1 1
4 3012 1 1 46 LYS HB2 H -9.026 -0.750 7.965 1.00 . A A . 46 LYS HB2 1 1
4 3013 1 1 46 LYS HB3 H -10.375 -0.777 6.836 1.00 . A A . 46 LYS HB3 1 1
4 3014 1 1 46 LYS HD2 H -11.603 0.186 8.662 1.00 . A A . 46 LYS HD2 1 1
4 3015 1 1 46 LYS HD3 H -12.629 -1.046 7.938 1.00 . A A . 46 LYS HD3 1 1
4 3016 1 1 46 LYS HE2 H -12.151 -0.472 10.859 1.00 . A A . 46 LYS HE2 1 1
4 3017 1 1 46 LYS HE3 H -13.683 -0.629 10.007 1.00 . A A . 46 LYS HE3 1 1
4 3018 1 1 46 LYS HG2 H -11.111 -2.794 8.506 1.00 . A A . 46 LYS HG2 1 1
4 3019 1 1 46 LYS HG3 H -10.230 -1.768 9.632 1.00 . A A . 46 LYS HG3 1 1
4 3020 1 1 46 LYS HZ1 H -11.854 -2.925 10.162 1.00 . A A . 46 LYS HZ1 1 1
4 3021 1 1 46 LYS HZ2 H -12.849 -2.546 11.485 1.00 . A A . 46 LYS HZ2 1 1
4 3022 1 1 46 LYS HZ3 H -13.541 -2.903 9.977 1.00 . A A . 46 LYS HZ3 1 1
4 3023 1 1 46 LYS N N -8.047 -2.199 6.085 1.00 . A A . 46 LYS N 1 1
4 3024 1 1 46 LYS NZ N -12.735 -2.456 10.455 1.00 . A A . 46 LYS NZ 1 1
4 3025 1 1 46 LYS O O -11.478 -3.010 6.153 1.00 . A A . 46 LYS O 1 1
4 3026 1 1 47 HIS C C -10.311 -6.097 3.759 1.00 . A A . 47 HIS C 1 1
4 3027 1 1 47 HIS CA C -10.814 -4.697 4.131 1.00 . A A . 47 HIS CA 1 1
4 3028 1 1 47 HIS CB C -10.958 -3.854 2.865 1.00 . A A . 47 HIS CB 1 1
4 3029 1 1 47 HIS CD2 C -12.764 -4.583 1.086 1.00 . A A . 47 HIS CD2 1 1
4 3030 1 1 47 HIS CE1 C -14.444 -3.973 2.160 1.00 . A A . 47 HIS CE1 1 1
4 3031 1 1 47 HIS CG C -12.365 -4.038 2.292 1.00 . A A . 47 HIS CG 1 1
4 3032 1 1 47 HIS H H -8.885 -4.187 4.957 1.00 . A A . 47 HIS H 1 1
4 3033 1 1 47 HIS HA H -11.772 -4.778 4.615 1.00 . A A . 47 HIS HA 1 1
4 3034 1 1 47 HIS HB2 H -10.802 -2.811 3.100 1.00 . A A . 47 HIS HB2 1 1
4 3035 1 1 47 HIS HB3 H -10.230 -4.167 2.131 1.00 . A A . 47 HIS HB3 1 1
4 3036 1 1 47 HIS HD1 H -13.464 -3.281 3.754 1.00 . A A . 47 HIS HD1 1 1
4 3037 1 1 47 HIS HD2 H -12.102 -4.980 0.331 1.00 . A A . 47 HIS HD2 1 1
4 3038 1 1 47 HIS HE1 H -15.460 -3.767 2.463 1.00 . A A . 47 HIS HE1 1 1
4 3039 1 1 47 HIS N N -9.848 -4.031 5.053 1.00 . A A . 47 HIS N 1 1
4 3040 1 1 47 HIS ND1 N -13.426 -3.700 2.870 1.00 . A A . 47 HIS ND1 1 1
4 3041 1 1 47 HIS NE2 N -14.117 -4.540 1.001 1.00 . A A . 47 HIS NE2 1 1
4 3042 1 1 47 HIS O O -11.090 -7.015 3.597 1.00 . A A . 47 HIS O 1 1
4 3043 1 1 48 LEU C C -8.176 -8.378 4.540 1.00 . A A . 48 LEU C 1 1
4 3044 1 1 48 LEU CA C -8.450 -7.561 3.273 1.00 . A A . 48 LEU CA 1 1
4 3045 1 1 48 LEU CB C -7.144 -7.357 2.506 1.00 . A A . 48 LEU CB 1 1
4 3046 1 1 48 LEU CD1 C -6.403 -6.092 0.487 1.00 . A A . 48 LEU CD1 1 1
4 3047 1 1 48 LEU CD2 C -7.447 -8.344 0.235 1.00 . A A . 48 LEU CD2 1 1
4 3048 1 1 48 LEU CG C -7.464 -7.044 1.042 1.00 . A A . 48 LEU CG 1 1
4 3049 1 1 48 LEU H H -8.428 -5.459 3.771 1.00 . A A . 48 LEU H 1 1
4 3050 1 1 48 LEU HA H -9.149 -8.091 2.649 1.00 . A A . 48 LEU HA 1 1
4 3051 1 1 48 LEU HB2 H -6.594 -6.535 2.940 1.00 . A A . 48 LEU HB2 1 1
4 3052 1 1 48 LEU HB3 H -6.546 -8.253 2.563 1.00 . A A . 48 LEU HB3 1 1
4 3053 1 1 48 LEU HD11 H -5.437 -6.345 0.897 1.00 . A A . 48 LEU HD11 1 1
4 3054 1 1 48 LEU HD12 H -6.364 -6.177 -0.590 1.00 . A A . 48 LEU HD12 1 1
4 3055 1 1 48 LEU HD13 H -6.649 -5.075 0.754 1.00 . A A . 48 LEU HD13 1 1
4 3056 1 1 48 LEU HD21 H -7.949 -9.123 0.789 1.00 . A A . 48 LEU HD21 1 1
4 3057 1 1 48 LEU HD22 H -7.954 -8.195 -0.707 1.00 . A A . 48 LEU HD22 1 1
4 3058 1 1 48 LEU HD23 H -6.427 -8.642 0.047 1.00 . A A . 48 LEU HD23 1 1
4 3059 1 1 48 LEU HG H -8.439 -6.585 0.972 1.00 . A A . 48 LEU HG 1 1
4 3060 1 1 48 LEU N N -9.020 -6.228 3.632 1.00 . A A . 48 LEU N 1 1
4 3061 1 1 48 LEU O O -8.898 -9.302 4.853 1.00 . A A . 48 LEU O 1 1
4 3062 1 1 49 ALA C C -5.590 -8.121 7.179 1.00 . A A . 49 ALA C 1 1
4 3063 1 1 49 ALA CA C -6.799 -8.762 6.490 1.00 . A A . 49 ALA CA 1 1
4 3064 1 1 49 ALA CB C -6.474 -10.212 6.136 1.00 . A A . 49 ALA CB 1 1
4 3065 1 1 49 ALA H H -6.580 -7.265 4.950 1.00 . A A . 49 ALA H 1 1
4 3066 1 1 49 ALA HA H -7.644 -8.740 7.158 1.00 . A A . 49 ALA HA 1 1
4 3067 1 1 49 ALA HB1 H -6.153 -10.272 5.107 1.00 . A A . 49 ALA HB1 1 1
4 3068 1 1 49 ALA HB2 H -5.683 -10.575 6.777 1.00 . A A . 49 ALA HB2 1 1
4 3069 1 1 49 ALA HB3 H -7.351 -10.826 6.270 1.00 . A A . 49 ALA HB3 1 1
4 3070 1 1 49 ALA N N -7.136 -8.018 5.241 1.00 . A A . 49 ALA N 1 1
4 3071 1 1 49 ALA O O -4.612 -7.787 6.538 1.00 . A A . 49 ALA O 1 1
4 3072 1 1 50 LYS C C -3.282 -8.191 9.052 1.00 . A A . 50 LYS C 1 1
4 3073 1 1 50 LYS CA C -4.546 -7.343 9.216 1.00 . A A . 50 LYS CA 1 1
4 3074 1 1 50 LYS CB C -4.911 -7.253 10.698 1.00 . A A . 50 LYS CB 1 1
4 3075 1 1 50 LYS CD C -6.582 -6.357 12.316 1.00 . A A . 50 LYS CD 1 1
4 3076 1 1 50 LYS CE C -7.918 -7.002 12.686 1.00 . A A . 50 LYS CE 1 1
4 3077 1 1 50 LYS CG C -6.294 -6.613 10.836 1.00 . A A . 50 LYS CG 1 1
4 3078 1 1 50 LYS H H -6.491 -8.245 8.948 1.00 . A A . 50 LYS H 1 1
4 3079 1 1 50 LYS HA H -4.365 -6.353 8.835 1.00 . A A . 50 LYS HA 1 1
4 3080 1 1 50 LYS HB2 H -4.925 -8.243 11.129 1.00 . A A . 50 LYS HB2 1 1
4 3081 1 1 50 LYS HB3 H -4.179 -6.652 11.216 1.00 . A A . 50 LYS HB3 1 1
4 3082 1 1 50 LYS HD2 H -5.794 -6.783 12.919 1.00 . A A . 50 LYS HD2 1 1
4 3083 1 1 50 LYS HD3 H -6.631 -5.293 12.498 1.00 . A A . 50 LYS HD3 1 1
4 3084 1 1 50 LYS HE2 H -8.686 -6.660 12.009 1.00 . A A . 50 LYS HE2 1 1
4 3085 1 1 50 LYS HE3 H -7.835 -8.077 12.609 1.00 . A A . 50 LYS HE3 1 1
4 3086 1 1 50 LYS HG2 H -6.317 -5.678 10.295 1.00 . A A . 50 LYS HG2 1 1
4 3087 1 1 50 LYS HG3 H -7.043 -7.275 10.430 1.00 . A A . 50 LYS HG3 1 1
4 3088 1 1 50 LYS HZ1 H -7.447 -6.446 14.637 1.00 . A A . 50 LYS HZ1 1 1
4 3089 1 1 50 LYS HZ2 H -8.910 -5.800 14.067 1.00 . A A . 50 LYS HZ2 1 1
4 3090 1 1 50 LYS HZ3 H -8.821 -7.436 14.511 1.00 . A A . 50 LYS HZ3 1 1
4 3091 1 1 50 LYS N N -5.683 -7.961 8.471 1.00 . A A . 50 LYS N 1 1
4 3092 1 1 50 LYS NZ N -8.303 -6.645 14.081 1.00 . A A . 50 LYS NZ 1 1
4 3093 1 1 50 LYS O O -3.264 -9.145 8.298 1.00 . A A . 50 LYS O 1 1
4 3094 1 1 51 ALA C C -0.221 -8.556 10.991 1.00 . A A . 51 ALA C 1 1
4 3095 1 1 51 ALA CA C -0.978 -8.602 9.660 1.00 . A A . 51 ALA CA 1 1
4 3096 1 1 51 ALA CB C -0.110 -7.993 8.559 1.00 . A A . 51 ALA CB 1 1
4 3097 1 1 51 ALA H H -2.309 -7.051 10.358 1.00 . A A . 51 ALA H 1 1
4 3098 1 1 51 ALA HA H -1.202 -9.624 9.411 1.00 . A A . 51 ALA HA 1 1
4 3099 1 1 51 ALA HB1 H -0.712 -7.805 7.683 1.00 . A A . 51 ALA HB1 1 1
4 3100 1 1 51 ALA HB2 H 0.317 -7.063 8.903 1.00 . A A . 51 ALA HB2 1 1
4 3101 1 1 51 ALA HB3 H 0.686 -8.677 8.303 1.00 . A A . 51 ALA HB3 1 1
4 3102 1 1 51 ALA N N -2.249 -7.826 9.763 1.00 . A A . 51 ALA N 1 1
4 3103 1 1 51 ALA O O 0.893 -9.052 10.998 1.00 . A A . 51 ALA O 1 1
4 3104 1 1 51 ALA OXT O -0.800 -8.025 11.925 1.00 . A A . 51 ALA OXT 1 1
5 3105 1 1 1 TYR C C 28.754 -0.258 -0.767 1.00 . A A . 1 TYR C 1 1
5 3106 1 1 1 TYR CA C 28.959 -1.704 -1.228 1.00 . A A . 1 TYR CA 1 1
5 3107 1 1 1 TYR CB C 27.783 -2.556 -0.752 1.00 . A A . 1 TYR CB 1 1
5 3108 1 1 1 TYR CD1 C 25.923 -2.115 -2.406 1.00 . A A . 1 TYR CD1 1 1
5 3109 1 1 1 TYR CD2 C 27.142 -4.147 -2.608 1.00 . A A . 1 TYR CD2 1 1
5 3110 1 1 1 TYR CE1 C 25.149 -2.472 -3.492 1.00 . A A . 1 TYR CE1 1 1
5 3111 1 1 1 TYR CE2 C 26.368 -4.503 -3.695 1.00 . A A . 1 TYR CE2 1 1
5 3112 1 1 1 TYR CG C 26.926 -2.951 -1.956 1.00 . A A . 1 TYR CG 1 1
5 3113 1 1 1 TYR CZ C 25.367 -3.669 -4.145 1.00 . A A . 1 TYR CZ 1 1
5 3114 1 1 1 TYR H1 H 30.405 -1.815 0.268 1.00 . A A . 1 TYR H1 1 1
5 3115 1 1 1 TYR H2 H 30.193 -3.260 -0.598 1.00 . A A . 1 TYR H2 1 1
5 3116 1 1 1 TYR H3 H 31.026 -1.961 -1.306 1.00 . A A . 1 TYR H3 1 1
5 3117 1 1 1 TYR HA H 29.004 -1.728 -2.305 1.00 . A A . 1 TYR HA 1 1
5 3118 1 1 1 TYR HB2 H 28.149 -3.448 -0.267 1.00 . A A . 1 TYR HB2 1 1
5 3119 1 1 1 TYR HB3 H 27.181 -1.991 -0.055 1.00 . A A . 1 TYR HB3 1 1
5 3120 1 1 1 TYR HD1 H 25.743 -1.176 -1.905 1.00 . A A . 1 TYR HD1 1 1
5 3121 1 1 1 TYR HD2 H 27.923 -4.810 -2.266 1.00 . A A . 1 TYR HD2 1 1
5 3122 1 1 1 TYR HE1 H 24.369 -1.809 -3.834 1.00 . A A . 1 TYR HE1 1 1
5 3123 1 1 1 TYR HE2 H 26.549 -5.443 -4.196 1.00 . A A . 1 TYR HE2 1 1
5 3124 1 1 1 TYR HH H 25.000 -4.788 -5.647 1.00 . A A . 1 TYR HH 1 1
5 3125 1 1 1 TYR N N 30.243 -2.225 -0.674 1.00 . A A . 1 TYR N 1 1
5 3126 1 1 1 TYR O O 27.756 0.361 -1.080 1.00 . A A . 1 TYR O 1 1
5 3127 1 1 1 TYR OH O 24.593 -4.025 -5.230 1.00 . A A . 1 TYR OH 1 1
5 3128 1 1 2 ALA C C 30.012 2.636 -0.637 1.00 . A A . 2 ALA C 1 1
5 3129 1 1 2 ALA CA C 29.582 1.654 0.459 1.00 . A A . 2 ALA CA 1 1
5 3130 1 1 2 ALA CB C 30.477 1.836 1.684 1.00 . A A . 2 ALA CB 1 1
5 3131 1 1 2 ALA H H 30.494 -0.286 0.197 1.00 . A A . 2 ALA H 1 1
5 3132 1 1 2 ALA HA H 28.560 1.849 0.733 1.00 . A A . 2 ALA HA 1 1
5 3133 1 1 2 ALA HB1 H 30.318 1.021 2.375 1.00 . A A . 2 ALA HB1 1 1
5 3134 1 1 2 ALA HB2 H 31.514 1.848 1.380 1.00 . A A . 2 ALA HB2 1 1
5 3135 1 1 2 ALA HB3 H 30.240 2.769 2.173 1.00 . A A . 2 ALA HB3 1 1
5 3136 1 1 2 ALA N N 29.705 0.250 -0.032 1.00 . A A . 2 ALA N 1 1
5 3137 1 1 2 ALA O O 30.927 3.414 -0.454 1.00 . A A . 2 ALA O 1 1
5 3138 1 1 3 SER C C 28.752 4.704 -2.882 1.00 . A A . 3 SER C 1 1
5 3139 1 1 3 SER CA C 29.690 3.499 -2.874 1.00 . A A . 3 SER CA 1 1
5 3140 1 1 3 SER CB C 29.552 2.755 -4.196 1.00 . A A . 3 SER CB 1 1
5 3141 1 1 3 SER H H 28.605 1.934 -1.856 1.00 . A A . 3 SER H 1 1
5 3142 1 1 3 SER HA H 30.707 3.834 -2.759 1.00 . A A . 3 SER HA 1 1
5 3143 1 1 3 SER HB2 H 28.527 2.451 -4.357 1.00 . A A . 3 SER HB2 1 1
5 3144 1 1 3 SER HB3 H 29.898 3.365 -5.017 1.00 . A A . 3 SER HB3 1 1
5 3145 1 1 3 SER HG H 31.206 1.783 -4.515 1.00 . A A . 3 SER HG 1 1
5 3146 1 1 3 SER N N 29.338 2.577 -1.754 1.00 . A A . 3 SER N 1 1
5 3147 1 1 3 SER O O 28.463 5.279 -1.851 1.00 . A A . 3 SER O 1 1
5 3148 1 1 3 SER OG O 30.386 1.615 -4.044 1.00 . A A . 3 SER OG 1 1
5 3149 1 1 4 LEU C C 26.104 5.945 -3.344 1.00 . A A . 4 LEU C 1 1
5 3150 1 1 4 LEU CA C 27.374 6.222 -4.149 1.00 . A A . 4 LEU CA 1 1
5 3151 1 1 4 LEU CB C 27.010 6.451 -5.617 1.00 . A A . 4 LEU CB 1 1
5 3152 1 1 4 LEU CD1 C 28.928 8.022 -5.946 1.00 . A A . 4 LEU CD1 1 1
5 3153 1 1 4 LEU CD2 C 26.944 8.134 -7.458 1.00 . A A . 4 LEU CD2 1 1
5 3154 1 1 4 LEU CG C 27.404 7.875 -6.022 1.00 . A A . 4 LEU CG 1 1
5 3155 1 1 4 LEU H H 28.560 4.570 -4.855 1.00 . A A . 4 LEU H 1 1
5 3156 1 1 4 LEU HA H 27.858 7.100 -3.760 1.00 . A A . 4 LEU HA 1 1
5 3157 1 1 4 LEU HB2 H 27.537 5.739 -6.236 1.00 . A A . 4 LEU HB2 1 1
5 3158 1 1 4 LEU HB3 H 25.947 6.317 -5.752 1.00 . A A . 4 LEU HB3 1 1
5 3159 1 1 4 LEU HD11 H 29.372 7.079 -5.661 1.00 . A A . 4 LEU HD11 1 1
5 3160 1 1 4 LEU HD12 H 29.313 8.320 -6.909 1.00 . A A . 4 LEU HD12 1 1
5 3161 1 1 4 LEU HD13 H 29.185 8.772 -5.213 1.00 . A A . 4 LEU HD13 1 1
5 3162 1 1 4 LEU HD21 H 27.381 7.400 -8.119 1.00 . A A . 4 LEU HD21 1 1
5 3163 1 1 4 LEU HD22 H 25.868 8.067 -7.514 1.00 . A A . 4 LEU HD22 1 1
5 3164 1 1 4 LEU HD23 H 27.256 9.120 -7.768 1.00 . A A . 4 LEU HD23 1 1
5 3165 1 1 4 LEU HG H 26.937 8.585 -5.356 1.00 . A A . 4 LEU HG 1 1
5 3166 1 1 4 LEU N N 28.297 5.062 -4.050 1.00 . A A . 4 LEU N 1 1
5 3167 1 1 4 LEU O O 25.555 4.864 -3.397 1.00 . A A . 4 LEU O 1 1
5 3168 1 1 5 GLU C C 23.355 6.032 -2.600 1.00 . A A . 5 GLU C 1 1
5 3169 1 1 5 GLU CA C 24.439 6.752 -1.787 1.00 . A A . 5 GLU CA 1 1
5 3170 1 1 5 GLU CB C 23.926 8.124 -1.358 1.00 . A A . 5 GLU CB 1 1
5 3171 1 1 5 GLU CD C 24.376 10.083 0.124 1.00 . A A . 5 GLU CD 1 1
5 3172 1 1 5 GLU CG C 24.809 8.658 -0.227 1.00 . A A . 5 GLU CG 1 1
5 3173 1 1 5 GLU H H 26.161 7.775 -2.592 1.00 . A A . 5 GLU H 1 1
5 3174 1 1 5 GLU HA H 24.673 6.170 -0.911 1.00 . A A . 5 GLU HA 1 1
5 3175 1 1 5 GLU HB2 H 23.961 8.804 -2.196 1.00 . A A . 5 GLU HB2 1 1
5 3176 1 1 5 GLU HB3 H 22.906 8.040 -1.012 1.00 . A A . 5 GLU HB3 1 1
5 3177 1 1 5 GLU HG2 H 24.707 8.028 0.644 1.00 . A A . 5 GLU HG2 1 1
5 3178 1 1 5 GLU HG3 H 25.842 8.666 -0.543 1.00 . A A . 5 GLU HG3 1 1
5 3179 1 1 5 GLU N N 25.673 6.928 -2.609 1.00 . A A . 5 GLU N 1 1
5 3180 1 1 5 GLU O O 22.586 6.657 -3.303 1.00 . A A . 5 GLU O 1 1
5 3181 1 1 5 GLU OE1 O 23.215 10.226 0.468 1.00 . A A . 5 GLU OE1 1 1
5 3182 1 1 5 GLU OE2 O 25.232 10.947 0.030 1.00 . A A . 5 GLU OE2 1 1
5 3183 1 1 6 GLU C C 21.080 3.682 -2.344 1.00 . A A . 6 GLU C 1 1
5 3184 1 1 6 GLU CA C 22.294 3.955 -3.237 1.00 . A A . 6 GLU CA 1 1
5 3185 1 1 6 GLU CB C 22.907 2.627 -3.685 1.00 . A A . 6 GLU CB 1 1
5 3186 1 1 6 GLU CD C 23.104 2.438 -6.168 1.00 . A A . 6 GLU CD 1 1
5 3187 1 1 6 GLU CG C 23.823 2.871 -4.890 1.00 . A A . 6 GLU CG 1 1
5 3188 1 1 6 GLU H H 23.961 4.273 -1.901 1.00 . A A . 6 GLU H 1 1
5 3189 1 1 6 GLU HA H 21.983 4.515 -4.101 1.00 . A A . 6 GLU HA 1 1
5 3190 1 1 6 GLU HB2 H 23.480 2.200 -2.875 1.00 . A A . 6 GLU HB2 1 1
5 3191 1 1 6 GLU HB3 H 22.121 1.940 -3.961 1.00 . A A . 6 GLU HB3 1 1
5 3192 1 1 6 GLU HG2 H 24.070 3.920 -4.958 1.00 . A A . 6 GLU HG2 1 1
5 3193 1 1 6 GLU HG3 H 24.731 2.297 -4.780 1.00 . A A . 6 GLU HG3 1 1
5 3194 1 1 6 GLU N N 23.319 4.733 -2.481 1.00 . A A . 6 GLU N 1 1
5 3195 1 1 6 GLU O O 20.067 3.191 -2.802 1.00 . A A . 6 GLU O 1 1
5 3196 1 1 6 GLU OE1 O 23.040 1.236 -6.373 1.00 . A A . 6 GLU OE1 1 1
5 3197 1 1 6 GLU OE2 O 22.658 3.332 -6.868 1.00 . A A . 6 GLU OE2 1 1
5 3198 1 1 7 GLN C C 18.850 4.594 -0.589 1.00 . A A . 7 GLN C 1 1
5 3199 1 1 7 GLN CA C 20.069 3.775 -0.150 1.00 . A A . 7 GLN CA 1 1
5 3200 1 1 7 GLN CB C 20.486 4.200 1.257 1.00 . A A . 7 GLN CB 1 1
5 3201 1 1 7 GLN CD C 22.225 3.857 3.014 1.00 . A A . 7 GLN CD 1 1
5 3202 1 1 7 GLN CG C 21.581 3.258 1.762 1.00 . A A . 7 GLN CG 1 1
5 3203 1 1 7 GLN H H 22.043 4.401 -0.760 1.00 . A A . 7 GLN H 1 1
5 3204 1 1 7 GLN HA H 19.816 2.729 -0.146 1.00 . A A . 7 GLN HA 1 1
5 3205 1 1 7 GLN HB2 H 20.860 5.213 1.235 1.00 . A A . 7 GLN HB2 1 1
5 3206 1 1 7 GLN HB3 H 19.633 4.151 1.918 1.00 . A A . 7 GLN HB3 1 1
5 3207 1 1 7 GLN HE21 H 21.872 2.248 4.123 1.00 . A A . 7 GLN HE21 1 1
5 3208 1 1 7 GLN HE22 H 22.666 3.519 4.920 1.00 . A A . 7 GLN HE22 1 1
5 3209 1 1 7 GLN HG2 H 21.154 2.297 2.005 1.00 . A A . 7 GLN HG2 1 1
5 3210 1 1 7 GLN HG3 H 22.335 3.131 0.998 1.00 . A A . 7 GLN HG3 1 1
5 3211 1 1 7 GLN N N 21.207 4.007 -1.087 1.00 . A A . 7 GLN N 1 1
5 3212 1 1 7 GLN NE2 N 22.257 3.149 4.110 1.00 . A A . 7 GLN NE2 1 1
5 3213 1 1 7 GLN O O 18.965 5.760 -0.907 1.00 . A A . 7 GLN O 1 1
5 3214 1 1 7 GLN OE1 O 22.704 4.973 3.005 1.00 . A A . 7 GLN OE1 1 1
5 3215 1 1 8 ASN C C 15.248 4.107 -0.301 1.00 . A A . 8 ASN C 1 1
5 3216 1 1 8 ASN CA C 16.473 4.691 -1.014 1.00 . A A . 8 ASN CA 1 1
5 3217 1 1 8 ASN CB C 16.298 4.550 -2.525 1.00 . A A . 8 ASN CB 1 1
5 3218 1 1 8 ASN CG C 15.622 5.809 -3.074 1.00 . A A . 8 ASN CG 1 1
5 3219 1 1 8 ASN H H 17.661 3.020 -0.332 1.00 . A A . 8 ASN H 1 1
5 3220 1 1 8 ASN HA H 16.571 5.732 -0.762 1.00 . A A . 8 ASN HA 1 1
5 3221 1 1 8 ASN HB2 H 17.262 4.429 -2.996 1.00 . A A . 8 ASN HB2 1 1
5 3222 1 1 8 ASN HB3 H 15.682 3.691 -2.744 1.00 . A A . 8 ASN HB3 1 1
5 3223 1 1 8 ASN HD21 H 16.433 5.615 -4.876 1.00 . A A . 8 ASN HD21 1 1
5 3224 1 1 8 ASN HD22 H 15.417 6.960 -4.679 1.00 . A A . 8 ASN HD22 1 1
5 3225 1 1 8 ASN N N 17.708 3.963 -0.597 1.00 . A A . 8 ASN N 1 1
5 3226 1 1 8 ASN ND2 N 15.842 6.157 -4.312 1.00 . A A . 8 ASN ND2 1 1
5 3227 1 1 8 ASN O O 14.189 4.703 -0.296 1.00 . A A . 8 ASN O 1 1
5 3228 1 1 8 ASN OD1 O 14.889 6.486 -2.380 1.00 . A A . 8 ASN OD1 1 1
5 3229 1 1 9 ASN C C 13.059 2.224 0.072 1.00 . A A . 9 ASN C 1 1
5 3230 1 1 9 ASN CA C 14.274 2.320 1.000 1.00 . A A . 9 ASN CA 1 1
5 3231 1 1 9 ASN CB C 13.918 3.165 2.221 1.00 . A A . 9 ASN CB 1 1
5 3232 1 1 9 ASN CG C 13.978 2.292 3.477 1.00 . A A . 9 ASN CG 1 1
5 3233 1 1 9 ASN H H 16.293 2.510 0.256 1.00 . A A . 9 ASN H 1 1
5 3234 1 1 9 ASN HA H 14.557 1.332 1.322 1.00 . A A . 9 ASN HA 1 1
5 3235 1 1 9 ASN HB2 H 14.618 3.981 2.319 1.00 . A A . 9 ASN HB2 1 1
5 3236 1 1 9 ASN HB3 H 12.920 3.564 2.113 1.00 . A A . 9 ASN HB3 1 1
5 3237 1 1 9 ASN HD21 H 12.785 0.897 2.721 1.00 . A A . 9 ASN HD21 1 1
5 3238 1 1 9 ASN HD22 H 13.342 0.599 4.296 1.00 . A A . 9 ASN HD22 1 1
5 3239 1 1 9 ASN N N 15.420 2.955 0.285 1.00 . A A . 9 ASN N 1 1
5 3240 1 1 9 ASN ND2 N 13.313 1.170 3.500 1.00 . A A . 9 ASN ND2 1 1
5 3241 1 1 9 ASN O O 13.104 2.664 -1.060 1.00 . A A . 9 ASN O 1 1
5 3242 1 1 9 ASN OD1 O 14.631 2.624 4.446 1.00 . A A . 9 ASN OD1 1 1
5 3243 1 1 10 ASP C C 9.789 2.651 0.044 1.00 . A A . 10 ASP C 1 1
5 3244 1 1 10 ASP CA C 10.771 1.517 -0.267 1.00 . A A . 10 ASP CA 1 1
5 3245 1 1 10 ASP CB C 10.107 0.174 0.031 1.00 . A A . 10 ASP CB 1 1
5 3246 1 1 10 ASP CG C 10.269 -0.152 1.517 1.00 . A A . 10 ASP CG 1 1
5 3247 1 1 10 ASP H H 12.008 1.312 1.492 1.00 . A A . 10 ASP H 1 1
5 3248 1 1 10 ASP HA H 11.043 1.555 -1.307 1.00 . A A . 10 ASP HA 1 1
5 3249 1 1 10 ASP HB2 H 9.056 0.223 -0.210 1.00 . A A . 10 ASP HB2 1 1
5 3250 1 1 10 ASP HB3 H 10.573 -0.603 -0.557 1.00 . A A . 10 ASP HB3 1 1
5 3251 1 1 10 ASP N N 11.998 1.651 0.573 1.00 . A A . 10 ASP N 1 1
5 3252 1 1 10 ASP O O 9.034 2.579 0.995 1.00 . A A . 10 ASP O 1 1
5 3253 1 1 10 ASP OD1 O 9.397 0.265 2.261 1.00 . A A . 10 ASP OD1 1 1
5 3254 1 1 10 ASP OD2 O 11.256 -0.800 1.825 1.00 . A A . 10 ASP OD2 1 1
5 3255 1 1 11 ALA C C 7.441 4.375 -0.732 1.00 . A A . 11 ALA C 1 1
5 3256 1 1 11 ALA CA C 8.893 4.822 -0.530 1.00 . A A . 11 ALA CA 1 1
5 3257 1 1 11 ALA CB C 9.223 5.942 -1.515 1.00 . A A . 11 ALA CB 1 1
5 3258 1 1 11 ALA H H 10.446 3.692 -1.517 1.00 . A A . 11 ALA H 1 1
5 3259 1 1 11 ALA HA H 9.018 5.184 0.476 1.00 . A A . 11 ALA HA 1 1
5 3260 1 1 11 ALA HB1 H 9.155 5.569 -2.526 1.00 . A A . 11 ALA HB1 1 1
5 3261 1 1 11 ALA HB2 H 8.526 6.756 -1.388 1.00 . A A . 11 ALA HB2 1 1
5 3262 1 1 11 ALA HB3 H 10.225 6.301 -1.336 1.00 . A A . 11 ALA HB3 1 1
5 3263 1 1 11 ALA N N 9.820 3.675 -0.764 1.00 . A A . 11 ALA N 1 1
5 3264 1 1 11 ALA O O 6.550 4.824 -0.040 1.00 . A A . 11 ALA O 1 1
5 3265 1 1 12 LEU C C 5.879 1.483 -2.159 1.00 . A A . 12 LEU C 1 1
5 3266 1 1 12 LEU CA C 5.858 3.000 -1.954 1.00 . A A . 12 LEU CA 1 1
5 3267 1 1 12 LEU CB C 5.323 3.674 -3.216 1.00 . A A . 12 LEU CB 1 1
5 3268 1 1 12 LEU CD1 C 5.175 6.014 -4.068 1.00 . A A . 12 LEU CD1 1 1
5 3269 1 1 12 LEU CD2 C 3.375 5.104 -2.601 1.00 . A A . 12 LEU CD2 1 1
5 3270 1 1 12 LEU CG C 4.879 5.099 -2.878 1.00 . A A . 12 LEU CG 1 1
5 3271 1 1 12 LEU H H 7.996 3.169 -2.214 1.00 . A A . 12 LEU H 1 1
5 3272 1 1 12 LEU HA H 5.217 3.239 -1.123 1.00 . A A . 12 LEU HA 1 1
5 3273 1 1 12 LEU HB2 H 6.100 3.705 -3.967 1.00 . A A . 12 LEU HB2 1 1
5 3274 1 1 12 LEU HB3 H 4.484 3.114 -3.600 1.00 . A A . 12 LEU HB3 1 1
5 3275 1 1 12 LEU HD11 H 4.695 5.628 -4.954 1.00 . A A . 12 LEU HD11 1 1
5 3276 1 1 12 LEU HD12 H 4.802 7.007 -3.866 1.00 . A A . 12 LEU HD12 1 1
5 3277 1 1 12 LEU HD13 H 6.241 6.062 -4.234 1.00 . A A . 12 LEU HD13 1 1
5 3278 1 1 12 LEU HD21 H 3.149 4.421 -1.796 1.00 . A A . 12 LEU HD21 1 1
5 3279 1 1 12 LEU HD22 H 3.059 6.100 -2.322 1.00 . A A . 12 LEU HD22 1 1
5 3280 1 1 12 LEU HD23 H 2.840 4.798 -3.488 1.00 . A A . 12 LEU HD23 1 1
5 3281 1 1 12 LEU HG H 5.412 5.450 -2.007 1.00 . A A . 12 LEU HG 1 1
5 3282 1 1 12 LEU N N 7.242 3.498 -1.681 1.00 . A A . 12 LEU N 1 1
5 3283 1 1 12 LEU O O 6.926 0.897 -2.337 1.00 . A A . 12 LEU O 1 1
5 3284 1 1 13 SER C C 4.744 -0.940 -3.841 1.00 . A A . 13 SER C 1 1
5 3285 1 1 13 SER CA C 4.656 -0.600 -2.320 1.00 . A A . 13 SER CA 1 1
5 3286 1 1 13 SER CB C 3.316 -1.099 -1.779 1.00 . A A . 13 SER CB 1 1
5 3287 1 1 13 SER H H 3.901 1.395 -1.977 1.00 . A A . 13 SER H 1 1
5 3288 1 1 13 SER HA H 5.444 -1.057 -1.769 1.00 . A A . 13 SER HA 1 1
5 3289 1 1 13 SER HB2 H 2.687 -0.270 -1.491 1.00 . A A . 13 SER HB2 1 1
5 3290 1 1 13 SER HB3 H 2.815 -1.718 -2.509 1.00 . A A . 13 SER HB3 1 1
5 3291 1 1 13 SER HG H 3.535 -1.323 0.140 1.00 . A A . 13 SER HG 1 1
5 3292 1 1 13 SER N N 4.721 0.881 -2.126 1.00 . A A . 13 SER N 1 1
5 3293 1 1 13 SER O O 3.866 -0.566 -4.591 1.00 . A A . 13 SER O 1 1
5 3294 1 1 13 SER OG O 3.667 -1.868 -0.639 1.00 . A A . 13 SER OG 1 1
5 3295 1 1 14 PRO C C 4.788 -2.906 -6.156 1.00 . A A . 14 PRO C 1 1
5 3296 1 1 14 PRO CA C 5.930 -1.987 -5.708 1.00 . A A . 14 PRO CA 1 1
5 3297 1 1 14 PRO CB C 7.273 -2.715 -5.834 1.00 . A A . 14 PRO CB 1 1
5 3298 1 1 14 PRO CD C 6.908 -2.137 -3.433 1.00 . A A . 14 PRO CD 1 1
5 3299 1 1 14 PRO CG C 7.877 -2.833 -4.404 1.00 . A A . 14 PRO CG 1 1
5 3300 1 1 14 PRO HA H 5.948 -1.093 -6.305 1.00 . A A . 14 PRO HA 1 1
5 3301 1 1 14 PRO HB2 H 7.120 -3.700 -6.252 1.00 . A A . 14 PRO HB2 1 1
5 3302 1 1 14 PRO HB3 H 7.940 -2.153 -6.470 1.00 . A A . 14 PRO HB3 1 1
5 3303 1 1 14 PRO HD2 H 6.536 -2.844 -2.706 1.00 . A A . 14 PRO HD2 1 1
5 3304 1 1 14 PRO HD3 H 7.401 -1.313 -2.943 1.00 . A A . 14 PRO HD3 1 1
5 3305 1 1 14 PRO HG2 H 7.984 -3.874 -4.135 1.00 . A A . 14 PRO HG2 1 1
5 3306 1 1 14 PRO HG3 H 8.842 -2.350 -4.371 1.00 . A A . 14 PRO HG3 1 1
5 3307 1 1 14 PRO N N 5.800 -1.644 -4.282 1.00 . A A . 14 PRO N 1 1
5 3308 1 1 14 PRO O O 4.727 -3.304 -7.303 1.00 . A A . 14 PRO O 1 1
5 3309 1 1 15 ALA C C 1.438 -3.343 -5.562 1.00 . A A . 15 ALA C 1 1
5 3310 1 1 15 ALA CA C 2.761 -4.119 -5.583 1.00 . A A . 15 ALA CA 1 1
5 3311 1 1 15 ALA CB C 2.696 -5.250 -4.559 1.00 . A A . 15 ALA CB 1 1
5 3312 1 1 15 ALA H H 3.997 -2.862 -4.329 1.00 . A A . 15 ALA H 1 1
5 3313 1 1 15 ALA HA H 2.911 -4.537 -6.561 1.00 . A A . 15 ALA HA 1 1
5 3314 1 1 15 ALA HB1 H 3.311 -5.005 -3.705 1.00 . A A . 15 ALA HB1 1 1
5 3315 1 1 15 ALA HB2 H 1.677 -5.392 -4.235 1.00 . A A . 15 ALA HB2 1 1
5 3316 1 1 15 ALA HB3 H 3.057 -6.166 -5.005 1.00 . A A . 15 ALA HB3 1 1
5 3317 1 1 15 ALA N N 3.906 -3.218 -5.238 1.00 . A A . 15 ALA N 1 1
5 3318 1 1 15 ALA O O 0.491 -3.717 -6.219 1.00 . A A . 15 ALA O 1 1
5 3319 1 1 16 ILE C C -0.428 -1.219 -6.136 1.00 . A A . 16 ILE C 1 1
5 3320 1 1 16 ILE CA C 0.144 -1.472 -4.734 1.00 . A A . 16 ILE CA 1 1
5 3321 1 1 16 ILE CB C 0.446 -0.132 -4.060 1.00 . A A . 16 ILE CB 1 1
5 3322 1 1 16 ILE CD1 C -0.565 1.826 -2.890 1.00 . A A . 16 ILE CD1 1 1
5 3323 1 1 16 ILE CG1 C -0.869 0.506 -3.600 1.00 . A A . 16 ILE CG1 1 1
5 3324 1 1 16 ILE CG2 C 1.134 0.795 -5.063 1.00 . A A . 16 ILE CG2 1 1
5 3325 1 1 16 ILE H H 2.197 -2.000 -4.310 1.00 . A A . 16 ILE H 1 1
5 3326 1 1 16 ILE HA H -0.582 -2.006 -4.146 1.00 . A A . 16 ILE HA 1 1
5 3327 1 1 16 ILE HB H 1.092 -0.288 -3.212 1.00 . A A . 16 ILE HB 1 1
5 3328 1 1 16 ILE HD11 H 0.247 1.687 -2.191 1.00 . A A . 16 ILE HD11 1 1
5 3329 1 1 16 ILE HD12 H -0.285 2.576 -3.615 1.00 . A A . 16 ILE HD12 1 1
5 3330 1 1 16 ILE HD13 H -1.441 2.162 -2.353 1.00 . A A . 16 ILE HD13 1 1
5 3331 1 1 16 ILE HG12 H -1.502 0.692 -4.456 1.00 . A A . 16 ILE HG12 1 1
5 3332 1 1 16 ILE HG13 H -1.378 -0.163 -2.921 1.00 . A A . 16 ILE HG13 1 1
5 3333 1 1 16 ILE HG21 H 1.847 0.233 -5.648 1.00 . A A . 16 ILE HG21 1 1
5 3334 1 1 16 ILE HG22 H 0.399 1.231 -5.723 1.00 . A A . 16 ILE HG22 1 1
5 3335 1 1 16 ILE HG23 H 1.651 1.584 -4.536 1.00 . A A . 16 ILE HG23 1 1
5 3336 1 1 16 ILE N N 1.404 -2.275 -4.813 1.00 . A A . 16 ILE N 1 1
5 3337 1 1 16 ILE O O -1.560 -0.802 -6.279 1.00 . A A . 16 ILE O 1 1
5 3338 1 1 17 ARG C C -1.057 -2.387 -8.971 1.00 . A A . 17 ARG C 1 1
5 3339 1 1 17 ARG CA C -0.121 -1.251 -8.532 1.00 . A A . 17 ARG CA 1 1
5 3340 1 1 17 ARG CB C 1.079 -1.191 -9.474 1.00 . A A . 17 ARG CB 1 1
5 3341 1 1 17 ARG CD C 3.298 -0.090 -9.758 1.00 . A A . 17 ARG CD 1 1
5 3342 1 1 17 ARG CG C 1.896 0.065 -9.166 1.00 . A A . 17 ARG CG 1 1
5 3343 1 1 17 ARG CZ C 3.777 -0.733 -12.036 1.00 . A A . 17 ARG CZ 1 1
5 3344 1 1 17 ARG H H 1.270 -1.819 -6.977 1.00 . A A . 17 ARG H 1 1
5 3345 1 1 17 ARG HA H -0.653 -0.317 -8.576 1.00 . A A . 17 ARG HA 1 1
5 3346 1 1 17 ARG HB2 H 1.695 -2.067 -9.335 1.00 . A A . 17 ARG HB2 1 1
5 3347 1 1 17 ARG HB3 H 0.736 -1.157 -10.498 1.00 . A A . 17 ARG HB3 1 1
5 3348 1 1 17 ARG HD2 H 3.651 0.864 -10.118 1.00 . A A . 17 ARG HD2 1 1
5 3349 1 1 17 ARG HD3 H 3.976 -0.461 -9.004 1.00 . A A . 17 ARG HD3 1 1
5 3350 1 1 17 ARG HE H 2.804 -1.926 -10.777 1.00 . A A . 17 ARG HE 1 1
5 3351 1 1 17 ARG HG2 H 1.413 0.928 -9.599 1.00 . A A . 17 ARG HG2 1 1
5 3352 1 1 17 ARG HG3 H 1.966 0.199 -8.096 1.00 . A A . 17 ARG HG3 1 1
5 3353 1 1 17 ARG HH11 H 2.513 0.792 -12.328 1.00 . A A . 17 ARG HH11 1 1
5 3354 1 1 17 ARG HH12 H 3.684 0.540 -13.578 1.00 . A A . 17 ARG HH12 1 1
5 3355 1 1 17 ARG HH21 H 5.135 -2.202 -11.946 1.00 . A A . 17 ARG HH21 1 1
5 3356 1 1 17 ARG HH22 H 5.208 -1.199 -13.357 1.00 . A A . 17 ARG HH22 1 1
5 3357 1 1 17 ARG N N 0.365 -1.478 -7.137 1.00 . A A . 17 ARG N 1 1
5 3358 1 1 17 ARG NE N 3.241 -1.056 -10.891 1.00 . A A . 17 ARG NE 1 1
5 3359 1 1 17 ARG NH1 N 3.286 0.278 -12.699 1.00 . A A . 17 ARG NH1 1 1
5 3360 1 1 17 ARG NH2 N 4.785 -1.433 -12.481 1.00 . A A . 17 ARG NH2 1 1
5 3361 1 1 17 ARG O O -2.215 -2.160 -9.262 1.00 . A A . 17 ARG O 1 1
5 3362 1 1 18 ARG C C -2.175 -5.297 -8.249 1.00 . A A . 18 ARG C 1 1
5 3363 1 1 18 ARG CA C -1.380 -4.739 -9.436 1.00 . A A . 18 ARG CA 1 1
5 3364 1 1 18 ARG CB C -0.478 -5.833 -10.002 1.00 . A A . 18 ARG CB 1 1
5 3365 1 1 18 ARG CD C -1.188 -6.131 -12.374 1.00 . A A . 18 ARG CD 1 1
5 3366 1 1 18 ARG CG C -0.139 -5.499 -11.457 1.00 . A A . 18 ARG CG 1 1
5 3367 1 1 18 ARG CZ C -1.874 -4.608 -14.119 1.00 . A A . 18 ARG CZ 1 1
5 3368 1 1 18 ARG H H 0.402 -3.722 -8.757 1.00 . A A . 18 ARG H 1 1
5 3369 1 1 18 ARG HA H -2.065 -4.413 -10.201 1.00 . A A . 18 ARG HA 1 1
5 3370 1 1 18 ARG HB2 H 0.430 -5.891 -9.421 1.00 . A A . 18 ARG HB2 1 1
5 3371 1 1 18 ARG HB3 H -0.989 -6.783 -9.958 1.00 . A A . 18 ARG HB3 1 1
5 3372 1 1 18 ARG HD2 H -1.036 -7.199 -12.425 1.00 . A A . 18 ARG HD2 1 1
5 3373 1 1 18 ARG HD3 H -2.178 -5.926 -11.995 1.00 . A A . 18 ARG HD3 1 1
5 3374 1 1 18 ARG HE H -0.352 -5.867 -14.345 1.00 . A A . 18 ARG HE 1 1
5 3375 1 1 18 ARG HG2 H -0.137 -4.428 -11.592 1.00 . A A . 18 ARG HG2 1 1
5 3376 1 1 18 ARG HG3 H 0.838 -5.889 -11.700 1.00 . A A . 18 ARG HG3 1 1
5 3377 1 1 18 ARG HH11 H -1.101 -3.261 -12.855 1.00 . A A . 18 ARG HH11 1 1
5 3378 1 1 18 ARG HH12 H -2.409 -2.699 -13.840 1.00 . A A . 18 ARG HH12 1 1
5 3379 1 1 18 ARG HH21 H -2.790 -5.789 -15.449 1.00 . A A . 18 ARG HH21 1 1
5 3380 1 1 18 ARG HH22 H -3.392 -4.169 -15.348 1.00 . A A . 18 ARG HH22 1 1
5 3381 1 1 18 ARG N N -0.535 -3.582 -9.008 1.00 . A A . 18 ARG N 1 1
5 3382 1 1 18 ARG NE N -1.052 -5.547 -13.739 1.00 . A A . 18 ARG NE 1 1
5 3383 1 1 18 ARG NH1 N -1.788 -3.431 -13.561 1.00 . A A . 18 ARG NH1 1 1
5 3384 1 1 18 ARG NH2 N -2.754 -4.877 -15.044 1.00 . A A . 18 ARG NH2 1 1
5 3385 1 1 18 ARG O O -3.119 -6.041 -8.430 1.00 . A A . 18 ARG O 1 1
5 3386 1 1 19 LEU C C -4.015 -5.269 -6.056 1.00 . A A . 19 LEU C 1 1
5 3387 1 1 19 LEU CA C -2.507 -5.437 -5.862 1.00 . A A . 19 LEU CA 1 1
5 3388 1 1 19 LEU CB C -2.059 -4.651 -4.629 1.00 . A A . 19 LEU CB 1 1
5 3389 1 1 19 LEU CD1 C -1.442 -6.282 -2.844 1.00 . A A . 19 LEU CD1 1 1
5 3390 1 1 19 LEU CD2 C -2.902 -4.336 -2.303 1.00 . A A . 19 LEU CD2 1 1
5 3391 1 1 19 LEU CG C -2.552 -5.372 -3.372 1.00 . A A . 19 LEU CG 1 1
5 3392 1 1 19 LEU H H -1.018 -4.327 -6.961 1.00 . A A . 19 LEU H 1 1
5 3393 1 1 19 LEU HA H -2.279 -6.480 -5.721 1.00 . A A . 19 LEU HA 1 1
5 3394 1 1 19 LEU HB2 H -0.983 -4.588 -4.610 1.00 . A A . 19 LEU HB2 1 1
5 3395 1 1 19 LEU HB3 H -2.474 -3.655 -4.664 1.00 . A A . 19 LEU HB3 1 1
5 3396 1 1 19 LEU HD11 H -1.080 -6.915 -3.641 1.00 . A A . 19 LEU HD11 1 1
5 3397 1 1 19 LEU HD12 H -0.626 -5.682 -2.468 1.00 . A A . 19 LEU HD12 1 1
5 3398 1 1 19 LEU HD13 H -1.825 -6.899 -2.046 1.00 . A A . 19 LEU HD13 1 1
5 3399 1 1 19 LEU HD21 H -2.073 -3.658 -2.165 1.00 . A A . 19 LEU HD21 1 1
5 3400 1 1 19 LEU HD22 H -3.773 -3.775 -2.608 1.00 . A A . 19 LEU HD22 1 1
5 3401 1 1 19 LEU HD23 H -3.113 -4.834 -1.367 1.00 . A A . 19 LEU HD23 1 1
5 3402 1 1 19 LEU HG H -3.424 -5.961 -3.608 1.00 . A A . 19 LEU HG 1 1
5 3403 1 1 19 LEU N N -1.779 -4.930 -7.063 1.00 . A A . 19 LEU N 1 1
5 3404 1 1 19 LEU O O -4.798 -6.075 -5.593 1.00 . A A . 19 LEU O 1 1
5 3405 1 1 20 LEU C C -6.384 -5.020 -7.968 1.00 . A A . 20 LEU C 1 1
5 3406 1 1 20 LEU CA C -5.844 -3.988 -6.976 1.00 . A A . 20 LEU CA 1 1
5 3407 1 1 20 LEU CB C -6.036 -2.584 -7.544 1.00 . A A . 20 LEU CB 1 1
5 3408 1 1 20 LEU CD1 C -4.972 -0.356 -7.191 1.00 . A A . 20 LEU CD1 1 1
5 3409 1 1 20 LEU CD2 C -6.849 -1.090 -5.721 1.00 . A A . 20 LEU CD2 1 1
5 3410 1 1 20 LEU CG C -5.613 -1.557 -6.493 1.00 . A A . 20 LEU CG 1 1
5 3411 1 1 20 LEU H H -3.724 -3.597 -7.091 1.00 . A A . 20 LEU H 1 1
5 3412 1 1 20 LEU HA H -6.378 -4.073 -6.046 1.00 . A A . 20 LEU HA 1 1
5 3413 1 1 20 LEU HB2 H -5.432 -2.465 -8.432 1.00 . A A . 20 LEU HB2 1 1
5 3414 1 1 20 LEU HB3 H -7.074 -2.434 -7.800 1.00 . A A . 20 LEU HB3 1 1
5 3415 1 1 20 LEU HD11 H -5.575 -0.061 -8.037 1.00 . A A . 20 LEU HD11 1 1
5 3416 1 1 20 LEU HD12 H -4.899 0.471 -6.501 1.00 . A A . 20 LEU HD12 1 1
5 3417 1 1 20 LEU HD13 H -3.983 -0.620 -7.536 1.00 . A A . 20 LEU HD13 1 1
5 3418 1 1 20 LEU HD21 H -7.339 -1.940 -5.269 1.00 . A A . 20 LEU HD21 1 1
5 3419 1 1 20 LEU HD22 H -6.555 -0.397 -4.946 1.00 . A A . 20 LEU HD22 1 1
5 3420 1 1 20 LEU HD23 H -7.536 -0.600 -6.394 1.00 . A A . 20 LEU HD23 1 1
5 3421 1 1 20 LEU HG H -4.905 -2.004 -5.812 1.00 . A A . 20 LEU HG 1 1
5 3422 1 1 20 LEU N N -4.391 -4.223 -6.738 1.00 . A A . 20 LEU N 1 1
5 3423 1 1 20 LEU O O -7.415 -5.622 -7.745 1.00 . A A . 20 LEU O 1 1
5 3424 1 1 21 ALA C C -5.814 -7.616 -9.579 1.00 . A A . 21 ALA C 1 1
5 3425 1 1 21 ALA CA C -6.125 -6.195 -10.063 1.00 . A A . 21 ALA CA 1 1
5 3426 1 1 21 ALA CB C -5.397 -5.933 -11.380 1.00 . A A . 21 ALA CB 1 1
5 3427 1 1 21 ALA H H -4.848 -4.691 -9.190 1.00 . A A . 21 ALA H 1 1
5 3428 1 1 21 ALA HA H -7.185 -6.093 -10.215 1.00 . A A . 21 ALA HA 1 1
5 3429 1 1 21 ALA HB1 H -4.576 -5.251 -11.213 1.00 . A A . 21 ALA HB1 1 1
5 3430 1 1 21 ALA HB2 H -5.013 -6.861 -11.777 1.00 . A A . 21 ALA HB2 1 1
5 3431 1 1 21 ALA HB3 H -6.080 -5.497 -12.094 1.00 . A A . 21 ALA HB3 1 1
5 3432 1 1 21 ALA N N -5.672 -5.202 -9.047 1.00 . A A . 21 ALA N 1 1
5 3433 1 1 21 ALA O O -6.269 -8.584 -10.154 1.00 . A A . 21 ALA O 1 1
5 3434 1 1 22 GLU C C -5.868 -9.621 -7.184 1.00 . A A . 22 GLU C 1 1
5 3435 1 1 22 GLU CA C -4.692 -9.054 -7.991 1.00 . A A . 22 GLU CA 1 1
5 3436 1 1 22 GLU CB C -3.462 -8.930 -7.090 1.00 . A A . 22 GLU CB 1 1
5 3437 1 1 22 GLU CD C -1.594 -10.586 -7.068 1.00 . A A . 22 GLU CD 1 1
5 3438 1 1 22 GLU CG C -3.035 -10.325 -6.627 1.00 . A A . 22 GLU CG 1 1
5 3439 1 1 22 GLU H H -4.698 -6.897 -8.098 1.00 . A A . 22 GLU H 1 1
5 3440 1 1 22 GLU HA H -4.468 -9.717 -8.809 1.00 . A A . 22 GLU HA 1 1
5 3441 1 1 22 GLU HB2 H -2.656 -8.469 -7.640 1.00 . A A . 22 GLU HB2 1 1
5 3442 1 1 22 GLU HB3 H -3.699 -8.320 -6.232 1.00 . A A . 22 GLU HB3 1 1
5 3443 1 1 22 GLU HG2 H -3.095 -10.387 -5.549 1.00 . A A . 22 GLU HG2 1 1
5 3444 1 1 22 GLU HG3 H -3.682 -11.071 -7.063 1.00 . A A . 22 GLU HG3 1 1
5 3445 1 1 22 GLU N N -5.042 -7.707 -8.529 1.00 . A A . 22 GLU N 1 1
5 3446 1 1 22 GLU O O -6.213 -10.778 -7.320 1.00 . A A . 22 GLU O 1 1
5 3447 1 1 22 GLU OE1 O -0.718 -10.182 -6.320 1.00 . A A . 22 GLU OE1 1 1
5 3448 1 1 22 GLU OE2 O -1.449 -11.173 -8.127 1.00 . A A . 22 GLU OE2 1 1
5 3449 1 1 23 HIS C C -8.918 -8.671 -6.100 1.00 . A A . 23 HIS C 1 1
5 3450 1 1 23 HIS CA C -7.617 -9.251 -5.540 1.00 . A A . 23 HIS CA 1 1
5 3451 1 1 23 HIS CB C -7.439 -8.773 -4.099 1.00 . A A . 23 HIS CB 1 1
5 3452 1 1 23 HIS CD2 C -5.059 -8.534 -2.994 1.00 . A A . 23 HIS CD2 1 1
5 3453 1 1 23 HIS CE1 C -4.551 -10.556 -3.034 1.00 . A A . 23 HIS CE1 1 1
5 3454 1 1 23 HIS CG C -6.092 -9.256 -3.561 1.00 . A A . 23 HIS CG 1 1
5 3455 1 1 23 HIS H H -6.139 -7.862 -6.289 1.00 . A A . 23 HIS H 1 1
5 3456 1 1 23 HIS HA H -7.668 -10.325 -5.556 1.00 . A A . 23 HIS HA 1 1
5 3457 1 1 23 HIS HB2 H -7.469 -7.695 -4.067 1.00 . A A . 23 HIS HB2 1 1
5 3458 1 1 23 HIS HB3 H -8.232 -9.170 -3.482 1.00 . A A . 23 HIS HB3 1 1
5 3459 1 1 23 HIS HD1 H -6.236 -11.203 -3.885 1.00 . A A . 23 HIS HD1 1 1
5 3460 1 1 23 HIS HD2 H -5.053 -7.464 -2.844 1.00 . A A . 23 HIS HD2 1 1
5 3461 1 1 23 HIS HE1 H -4.029 -11.492 -2.919 1.00 . A A . 23 HIS HE1 1 1
5 3462 1 1 23 HIS N N -6.457 -8.787 -6.363 1.00 . A A . 23 HIS N 1 1
5 3463 1 1 23 HIS ND1 N -5.709 -10.449 -3.546 1.00 . A A . 23 HIS ND1 1 1
5 3464 1 1 23 HIS NE2 N -4.057 -9.381 -2.652 1.00 . A A . 23 HIS NE2 1 1
5 3465 1 1 23 HIS O O -9.997 -9.027 -5.668 1.00 . A A . 23 HIS O 1 1
5 3466 1 1 24 ASN C C -10.650 -6.220 -6.629 1.00 . A A . 24 ASN C 1 1
5 3467 1 1 24 ASN CA C -10.006 -7.169 -7.644 1.00 . A A . 24 ASN CA 1 1
5 3468 1 1 24 ASN CB C -10.996 -8.273 -8.018 1.00 . A A . 24 ASN CB 1 1
5 3469 1 1 24 ASN CG C -11.700 -7.902 -9.324 1.00 . A A . 24 ASN CG 1 1
5 3470 1 1 24 ASN H H -7.897 -7.535 -7.374 1.00 . A A . 24 ASN H 1 1
5 3471 1 1 24 ASN HA H -9.735 -6.618 -8.528 1.00 . A A . 24 ASN HA 1 1
5 3472 1 1 24 ASN HB2 H -10.470 -9.207 -8.149 1.00 . A A . 24 ASN HB2 1 1
5 3473 1 1 24 ASN HB3 H -11.732 -8.386 -7.236 1.00 . A A . 24 ASN HB3 1 1
5 3474 1 1 24 ASN HD21 H -10.746 -9.285 -10.382 1.00 . A A . 24 ASN HD21 1 1
5 3475 1 1 24 ASN HD22 H -11.851 -8.337 -11.255 1.00 . A A . 24 ASN HD22 1 1
5 3476 1 1 24 ASN N N -8.788 -7.788 -7.052 1.00 . A A . 24 ASN N 1 1
5 3477 1 1 24 ASN ND2 N -11.408 -8.564 -10.411 1.00 . A A . 24 ASN ND2 1 1
5 3478 1 1 24 ASN O O -11.858 -6.149 -6.515 1.00 . A A . 24 ASN O 1 1
5 3479 1 1 24 ASN OD1 O -12.521 -7.007 -9.368 1.00 . A A . 24 ASN OD1 1 1
5 3480 1 1 25 LEU C C -10.601 -3.184 -5.519 1.00 . A A . 25 LEU C 1 1
5 3481 1 1 25 LEU CA C -10.357 -4.560 -4.894 1.00 . A A . 25 LEU CA 1 1
5 3482 1 1 25 LEU CB C -9.342 -4.425 -3.758 1.00 . A A . 25 LEU CB 1 1
5 3483 1 1 25 LEU CD1 C -8.391 -5.670 -1.817 1.00 . A A . 25 LEU CD1 1 1
5 3484 1 1 25 LEU CD2 C -10.793 -5.000 -1.797 1.00 . A A . 25 LEU CD2 1 1
5 3485 1 1 25 LEU CG C -9.637 -5.478 -2.683 1.00 . A A . 25 LEU CG 1 1
5 3486 1 1 25 LEU H H -8.856 -5.594 -6.049 1.00 . A A . 25 LEU H 1 1
5 3487 1 1 25 LEU HA H -11.282 -4.944 -4.502 1.00 . A A . 25 LEU HA 1 1
5 3488 1 1 25 LEU HB2 H -8.346 -4.575 -4.146 1.00 . A A . 25 LEU HB2 1 1
5 3489 1 1 25 LEU HB3 H -9.407 -3.436 -3.329 1.00 . A A . 25 LEU HB3 1 1
5 3490 1 1 25 LEU HD11 H -8.113 -4.730 -1.363 1.00 . A A . 25 LEU HD11 1 1
5 3491 1 1 25 LEU HD12 H -8.593 -6.393 -1.042 1.00 . A A . 25 LEU HD12 1 1
5 3492 1 1 25 LEU HD13 H -7.573 -6.022 -2.427 1.00 . A A . 25 LEU HD13 1 1
5 3493 1 1 25 LEU HD21 H -11.335 -4.208 -2.291 1.00 . A A . 25 LEU HD21 1 1
5 3494 1 1 25 LEU HD22 H -11.465 -5.822 -1.604 1.00 . A A . 25 LEU HD22 1 1
5 3495 1 1 25 LEU HD23 H -10.404 -4.632 -0.860 1.00 . A A . 25 LEU HD23 1 1
5 3496 1 1 25 LEU HG H -9.902 -6.413 -3.153 1.00 . A A . 25 LEU HG 1 1
5 3497 1 1 25 LEU N N -9.822 -5.507 -5.915 1.00 . A A . 25 LEU N 1 1
5 3498 1 1 25 LEU O O -9.779 -2.297 -5.411 1.00 . A A . 25 LEU O 1 1
5 3499 1 1 26 ASP C C -12.283 -0.668 -5.704 1.00 . A A . 26 ASP C 1 1
5 3500 1 1 26 ASP CA C -12.041 -1.721 -6.789 1.00 . A A . 26 ASP CA 1 1
5 3501 1 1 26 ASP CB C -13.295 -1.865 -7.651 1.00 . A A . 26 ASP CB 1 1
5 3502 1 1 26 ASP CG C -13.063 -2.950 -8.706 1.00 . A A . 26 ASP CG 1 1
5 3503 1 1 26 ASP H H -12.361 -3.780 -6.225 1.00 . A A . 26 ASP H 1 1
5 3504 1 1 26 ASP HA H -11.215 -1.416 -7.409 1.00 . A A . 26 ASP HA 1 1
5 3505 1 1 26 ASP HB2 H -14.134 -2.144 -7.032 1.00 . A A . 26 ASP HB2 1 1
5 3506 1 1 26 ASP HB3 H -13.510 -0.928 -8.143 1.00 . A A . 26 ASP HB3 1 1
5 3507 1 1 26 ASP N N -11.727 -3.036 -6.159 1.00 . A A . 26 ASP N 1 1
5 3508 1 1 26 ASP O O -13.207 -0.780 -4.923 1.00 . A A . 26 ASP O 1 1
5 3509 1 1 26 ASP OD1 O -12.158 -2.748 -9.499 1.00 . A A . 26 ASP OD1 1 1
5 3510 1 1 26 ASP OD2 O -13.804 -3.917 -8.660 1.00 . A A . 26 ASP OD2 1 1
5 3511 1 1 27 ALA C C -13.079 1.802 -4.521 1.00 . A A . 27 ALA C 1 1
5 3512 1 1 27 ALA CA C -11.604 1.400 -4.644 1.00 . A A . 27 ALA CA 1 1
5 3513 1 1 27 ALA CB C -10.775 2.617 -5.050 1.00 . A A . 27 ALA CB 1 1
5 3514 1 1 27 ALA H H -10.711 0.380 -6.326 1.00 . A A . 27 ALA H 1 1
5 3515 1 1 27 ALA HA H -11.255 1.033 -3.693 1.00 . A A . 27 ALA HA 1 1
5 3516 1 1 27 ALA HB1 H -11.020 2.906 -6.061 1.00 . A A . 27 ALA HB1 1 1
5 3517 1 1 27 ALA HB2 H -10.986 3.441 -4.385 1.00 . A A . 27 ALA HB2 1 1
5 3518 1 1 27 ALA HB3 H -9.724 2.376 -4.995 1.00 . A A . 27 ALA HB3 1 1
5 3519 1 1 27 ALA N N -11.443 0.332 -5.675 1.00 . A A . 27 ALA N 1 1
5 3520 1 1 27 ALA O O -13.488 2.369 -3.527 1.00 . A A . 27 ALA O 1 1
5 3521 1 1 28 SER C C -15.935 1.276 -4.226 1.00 . A A . 28 SER C 1 1
5 3522 1 1 28 SER CA C -15.293 1.860 -5.488 1.00 . A A . 28 SER CA 1 1
5 3523 1 1 28 SER CB C -15.988 1.292 -6.724 1.00 . A A . 28 SER CB 1 1
5 3524 1 1 28 SER H H -13.472 1.048 -6.319 1.00 . A A . 28 SER H 1 1
5 3525 1 1 28 SER HA H -15.398 2.931 -5.480 1.00 . A A . 28 SER HA 1 1
5 3526 1 1 28 SER HB2 H -15.300 0.711 -7.319 1.00 . A A . 28 SER HB2 1 1
5 3527 1 1 28 SER HB3 H -16.843 0.694 -6.443 1.00 . A A . 28 SER HB3 1 1
5 3528 1 1 28 SER HG H -15.750 3.129 -7.316 1.00 . A A . 28 SER HG 1 1
5 3529 1 1 28 SER N N -13.844 1.503 -5.535 1.00 . A A . 28 SER N 1 1
5 3530 1 1 28 SER O O -16.695 1.941 -3.548 1.00 . A A . 28 SER O 1 1
5 3531 1 1 28 SER OG O -16.409 2.442 -7.443 1.00 . A A . 28 SER OG 1 1
5 3532 1 1 29 ALA C C -15.531 -0.036 -1.465 1.00 . A A . 29 ALA C 1 1
5 3533 1 1 29 ALA CA C -16.198 -0.598 -2.723 1.00 . A A . 29 ALA CA 1 1
5 3534 1 1 29 ALA CB C -15.964 -2.105 -2.791 1.00 . A A . 29 ALA CB 1 1
5 3535 1 1 29 ALA H H -15.002 -0.455 -4.515 1.00 . A A . 29 ALA H 1 1
5 3536 1 1 29 ALA HA H -17.256 -0.402 -2.685 1.00 . A A . 29 ALA HA 1 1
5 3537 1 1 29 ALA HB1 H -16.360 -2.494 -3.719 1.00 . A A . 29 ALA HB1 1 1
5 3538 1 1 29 ALA HB2 H -14.906 -2.314 -2.740 1.00 . A A . 29 ALA HB2 1 1
5 3539 1 1 29 ALA HB3 H -16.462 -2.589 -1.963 1.00 . A A . 29 ALA HB3 1 1
5 3540 1 1 29 ALA N N -15.617 0.043 -3.938 1.00 . A A . 29 ALA N 1 1
5 3541 1 1 29 ALA O O -16.116 -0.028 -0.399 1.00 . A A . 29 ALA O 1 1
5 3542 1 1 30 ILE C C -13.898 2.492 -0.322 1.00 . A A . 30 ILE C 1 1
5 3543 1 1 30 ILE CA C -13.601 0.992 -0.437 1.00 . A A . 30 ILE CA 1 1
5 3544 1 1 30 ILE CB C -12.090 0.778 -0.619 1.00 . A A . 30 ILE CB 1 1
5 3545 1 1 30 ILE CD1 C -12.491 -1.625 0.024 1.00 . A A . 30 ILE CD1 1 1
5 3546 1 1 30 ILE CG1 C -11.826 -0.695 -0.997 1.00 . A A . 30 ILE CG1 1 1
5 3547 1 1 30 ILE CG2 C -11.342 1.136 0.685 1.00 . A A . 30 ILE CG2 1 1
5 3548 1 1 30 ILE H H -13.886 0.398 -2.494 1.00 . A A . 30 ILE H 1 1
5 3549 1 1 30 ILE HA H -13.935 0.493 0.455 1.00 . A A . 30 ILE HA 1 1
5 3550 1 1 30 ILE HB H -11.736 1.416 -1.415 1.00 . A A . 30 ILE HB 1 1
5 3551 1 1 30 ILE HD11 H -12.371 -1.228 1.019 1.00 . A A . 30 ILE HD11 1 1
5 3552 1 1 30 ILE HD12 H -13.543 -1.718 -0.198 1.00 . A A . 30 ILE HD12 1 1
5 3553 1 1 30 ILE HD13 H -12.032 -2.600 -0.025 1.00 . A A . 30 ILE HD13 1 1
5 3554 1 1 30 ILE HG12 H -12.233 -0.891 -1.977 1.00 . A A . 30 ILE HG12 1 1
5 3555 1 1 30 ILE HG13 H -10.763 -0.883 -1.019 1.00 . A A . 30 ILE HG13 1 1
5 3556 1 1 30 ILE HG21 H -11.994 1.012 1.536 1.00 . A A . 30 ILE HG21 1 1
5 3557 1 1 30 ILE HG22 H -10.483 0.495 0.804 1.00 . A A . 30 ILE HG22 1 1
5 3558 1 1 30 ILE HG23 H -11.013 2.162 0.642 1.00 . A A . 30 ILE HG23 1 1
5 3559 1 1 30 ILE N N -14.320 0.425 -1.615 1.00 . A A . 30 ILE N 1 1
5 3560 1 1 30 ILE O O -14.673 3.029 -1.090 1.00 . A A . 30 ILE O 1 1
5 3561 1 1 31 LYS C C -12.167 5.348 0.840 1.00 . A A . 31 LYS C 1 1
5 3562 1 1 31 LYS CA C -13.505 4.600 0.824 1.00 . A A . 31 LYS CA 1 1
5 3563 1 1 31 LYS CB C -14.230 4.822 2.149 1.00 . A A . 31 LYS CB 1 1
5 3564 1 1 31 LYS CD C -16.503 5.629 1.509 1.00 . A A . 31 LYS CD 1 1
5 3565 1 1 31 LYS CE C -17.715 5.140 0.714 1.00 . A A . 31 LYS CE 1 1
5 3566 1 1 31 LYS CG C -15.698 4.420 1.989 1.00 . A A . 31 LYS CG 1 1
5 3567 1 1 31 LYS H H -12.662 2.652 1.229 1.00 . A A . 31 LYS H 1 1
5 3568 1 1 31 LYS HA H -14.111 4.977 0.021 1.00 . A A . 31 LYS HA 1 1
5 3569 1 1 31 LYS HB2 H -13.772 4.219 2.919 1.00 . A A . 31 LYS HB2 1 1
5 3570 1 1 31 LYS HB3 H -14.166 5.863 2.430 1.00 . A A . 31 LYS HB3 1 1
5 3571 1 1 31 LYS HD2 H -16.835 6.206 2.359 1.00 . A A . 31 LYS HD2 1 1
5 3572 1 1 31 LYS HD3 H -15.884 6.252 0.880 1.00 . A A . 31 LYS HD3 1 1
5 3573 1 1 31 LYS HE2 H -18.154 4.287 1.210 1.00 . A A . 31 LYS HE2 1 1
5 3574 1 1 31 LYS HE3 H -18.450 5.929 0.653 1.00 . A A . 31 LYS HE3 1 1
5 3575 1 1 31 LYS HG2 H -15.778 3.622 1.266 1.00 . A A . 31 LYS HG2 1 1
5 3576 1 1 31 LYS HG3 H -16.087 4.078 2.937 1.00 . A A . 31 LYS HG3 1 1
5 3577 1 1 31 LYS HZ1 H -16.457 5.277 -0.940 1.00 . A A . 31 LYS HZ1 1 1
5 3578 1 1 31 LYS HZ2 H -17.107 3.727 -0.690 1.00 . A A . 31 LYS HZ2 1 1
5 3579 1 1 31 LYS HZ3 H -18.080 4.964 -1.328 1.00 . A A . 31 LYS HZ3 1 1
5 3580 1 1 31 LYS N N -13.275 3.132 0.636 1.00 . A A . 31 LYS N 1 1
5 3581 1 1 31 LYS NZ N -17.309 4.747 -0.665 1.00 . A A . 31 LYS NZ 1 1
5 3582 1 1 31 LYS O O -11.533 5.469 1.870 1.00 . A A . 31 LYS O 1 1
5 3583 1 1 32 GLY C C -10.709 8.063 -0.107 1.00 . A A . 32 GLY C 1 1
5 3584 1 1 32 GLY CA C -10.480 6.575 -0.377 1.00 . A A . 32 GLY CA 1 1
5 3585 1 1 32 GLY H H -12.314 5.708 -1.110 1.00 . A A . 32 GLY H 1 1
5 3586 1 1 32 GLY HA2 H -9.798 6.178 0.361 1.00 . A A . 32 GLY HA2 1 1
5 3587 1 1 32 GLY HA3 H -10.053 6.452 -1.361 1.00 . A A . 32 GLY HA3 1 1
5 3588 1 1 32 GLY N N -11.770 5.832 -0.304 1.00 . A A . 32 GLY N 1 1
5 3589 1 1 32 GLY O O -11.504 8.702 -0.768 1.00 . A A . 32 GLY O 1 1
5 3590 1 1 33 THR C C -8.837 10.624 1.655 1.00 . A A . 33 THR C 1 1
5 3591 1 1 33 THR CA C -10.170 10.032 1.187 1.00 . A A . 33 THR CA 1 1
5 3592 1 1 33 THR CB C -11.214 10.180 2.298 1.00 . A A . 33 THR CB 1 1
5 3593 1 1 33 THR CG2 C -12.559 9.587 1.888 1.00 . A A . 33 THR CG2 1 1
5 3594 1 1 33 THR H H -9.376 8.031 1.369 1.00 . A A . 33 THR H 1 1
5 3595 1 1 33 THR HA H -10.508 10.558 0.311 1.00 . A A . 33 THR HA 1 1
5 3596 1 1 33 THR HB H -11.319 11.201 2.621 1.00 . A A . 33 THR HB 1 1
5 3597 1 1 33 THR HG1 H -11.353 8.614 3.448 1.00 . A A . 33 THR HG1 1 1
5 3598 1 1 33 THR HG21 H -12.861 9.996 0.934 1.00 . A A . 33 THR HG21 1 1
5 3599 1 1 33 THR HG22 H -12.474 8.514 1.804 1.00 . A A . 33 THR HG22 1 1
5 3600 1 1 33 THR HG23 H -13.306 9.829 2.630 1.00 . A A . 33 THR HG23 1 1
5 3601 1 1 33 THR N N -10.006 8.584 0.861 1.00 . A A . 33 THR N 1 1
5 3602 1 1 33 THR O O -8.807 11.574 2.409 1.00 . A A . 33 THR O 1 1
5 3603 1 1 33 THR OG1 O -10.742 9.349 3.354 1.00 . A A . 33 THR OG1 1 1
5 3604 1 1 34 GLY C C -6.054 11.792 0.769 1.00 . A A . 34 GLY C 1 1
5 3605 1 1 34 GLY CA C -6.423 10.561 1.599 1.00 . A A . 34 GLY CA 1 1
5 3606 1 1 34 GLY H H -7.832 9.279 0.588 1.00 . A A . 34 GLY H 1 1
5 3607 1 1 34 GLY HA2 H -6.447 10.830 2.646 1.00 . A A . 34 GLY HA2 1 1
5 3608 1 1 34 GLY HA3 H -5.682 9.791 1.446 1.00 . A A . 34 GLY HA3 1 1
5 3609 1 1 34 GLY N N -7.761 10.046 1.194 1.00 . A A . 34 GLY N 1 1
5 3610 1 1 34 GLY O O -6.891 12.365 0.099 1.00 . A A . 34 GLY O 1 1
5 3611 1 1 35 VAL C C -4.921 13.293 -1.379 1.00 . A A . 35 VAL C 1 1
5 3612 1 1 35 VAL CA C -4.367 13.365 0.048 1.00 . A A . 35 VAL CA 1 1
5 3613 1 1 35 VAL CB C -2.842 13.397 0.002 1.00 . A A . 35 VAL CB 1 1
5 3614 1 1 35 VAL CG1 C -2.388 14.586 -0.847 1.00 . A A . 35 VAL CG1 1 1
5 3615 1 1 35 VAL CG2 C -2.299 13.558 1.424 1.00 . A A . 35 VAL CG2 1 1
5 3616 1 1 35 VAL H H -4.167 11.681 1.384 1.00 . A A . 35 VAL H 1 1
5 3617 1 1 35 VAL HA H -4.728 14.260 0.526 1.00 . A A . 35 VAL HA 1 1
5 3618 1 1 35 VAL HB H -2.470 12.478 -0.427 1.00 . A A . 35 VAL HB 1 1
5 3619 1 1 35 VAL HG11 H -3.015 15.440 -0.645 1.00 . A A . 35 VAL HG11 1 1
5 3620 1 1 35 VAL HG12 H -1.363 14.833 -0.611 1.00 . A A . 35 VAL HG12 1 1
5 3621 1 1 35 VAL HG13 H -2.458 14.333 -1.895 1.00 . A A . 35 VAL HG13 1 1
5 3622 1 1 35 VAL HG21 H -2.829 12.897 2.093 1.00 . A A . 35 VAL HG21 1 1
5 3623 1 1 35 VAL HG22 H -1.247 13.315 1.442 1.00 . A A . 35 VAL HG22 1 1
5 3624 1 1 35 VAL HG23 H -2.434 14.578 1.752 1.00 . A A . 35 VAL HG23 1 1
5 3625 1 1 35 VAL N N -4.808 12.172 0.830 1.00 . A A . 35 VAL N 1 1
5 3626 1 1 35 VAL O O -4.980 12.235 -1.972 1.00 . A A . 35 VAL O 1 1
5 3627 1 1 36 GLY C C -6.957 13.378 -3.435 1.00 . A A . 36 GLY C 1 1
5 3628 1 1 36 GLY CA C -5.864 14.439 -3.284 1.00 . A A . 36 GLY CA 1 1
5 3629 1 1 36 GLY H H -5.246 15.254 -1.385 1.00 . A A . 36 GLY H 1 1
5 3630 1 1 36 GLY HA2 H -6.282 15.413 -3.491 1.00 . A A . 36 GLY HA2 1 1
5 3631 1 1 36 GLY HA3 H -5.070 14.236 -3.987 1.00 . A A . 36 GLY HA3 1 1
5 3632 1 1 36 GLY N N -5.313 14.424 -1.899 1.00 . A A . 36 GLY N 1 1
5 3633 1 1 36 GLY O O -7.284 12.972 -4.532 1.00 . A A . 36 GLY O 1 1
5 3634 1 1 37 GLY C C -8.000 10.585 -2.876 1.00 . A A . 37 GLY C 1 1
5 3635 1 1 37 GLY CA C -8.570 11.918 -2.386 1.00 . A A . 37 GLY CA 1 1
5 3636 1 1 37 GLY H H -7.202 13.308 -1.462 1.00 . A A . 37 GLY H 1 1
5 3637 1 1 37 GLY HA2 H -8.992 11.786 -1.401 1.00 . A A . 37 GLY HA2 1 1
5 3638 1 1 37 GLY HA3 H -9.344 12.246 -3.064 1.00 . A A . 37 GLY HA3 1 1
5 3639 1 1 37 GLY N N -7.498 12.951 -2.327 1.00 . A A . 37 GLY N 1 1
5 3640 1 1 37 GLY O O -8.707 9.599 -2.961 1.00 . A A . 37 GLY O 1 1
5 3641 1 1 38 ARG C C -6.306 8.196 -2.651 1.00 . A A . 38 ARG C 1 1
5 3642 1 1 38 ARG CA C -6.101 9.319 -3.673 1.00 . A A . 38 ARG CA 1 1
5 3643 1 1 38 ARG CB C -4.606 9.557 -3.877 1.00 . A A . 38 ARG CB 1 1
5 3644 1 1 38 ARG CD C -2.844 9.967 -5.594 1.00 . A A . 38 ARG CD 1 1
5 3645 1 1 38 ARG CG C -4.293 9.524 -5.374 1.00 . A A . 38 ARG CG 1 1
5 3646 1 1 38 ARG CZ C -2.072 12.250 -5.741 1.00 . A A . 38 ARG CZ 1 1
5 3647 1 1 38 ARG H H -6.201 11.400 -3.103 1.00 . A A . 38 ARG H 1 1
5 3648 1 1 38 ARG HA H -6.547 9.035 -4.611 1.00 . A A . 38 ARG HA 1 1
5 3649 1 1 38 ARG HB2 H -4.332 10.518 -3.470 1.00 . A A . 38 ARG HB2 1 1
5 3650 1 1 38 ARG HB3 H -4.044 8.785 -3.372 1.00 . A A . 38 ARG HB3 1 1
5 3651 1 1 38 ARG HD2 H -2.172 9.280 -5.099 1.00 . A A . 38 ARG HD2 1 1
5 3652 1 1 38 ARG HD3 H -2.622 9.986 -6.650 1.00 . A A . 38 ARG HD3 1 1
5 3653 1 1 38 ARG HE H -2.983 11.538 -4.123 1.00 . A A . 38 ARG HE 1 1
5 3654 1 1 38 ARG HG2 H -4.427 8.521 -5.752 1.00 . A A . 38 ARG HG2 1 1
5 3655 1 1 38 ARG HG3 H -4.959 10.194 -5.899 1.00 . A A . 38 ARG HG3 1 1
5 3656 1 1 38 ARG HH11 H -0.727 10.968 -6.486 1.00 . A A . 38 ARG HH11 1 1
5 3657 1 1 38 ARG HH12 H -0.583 12.605 -7.031 1.00 . A A . 38 ARG HH12 1 1
5 3658 1 1 38 ARG HH21 H -3.313 13.694 -5.121 1.00 . A A . 38 ARG HH21 1 1
5 3659 1 1 38 ARG HH22 H -2.086 14.189 -6.238 1.00 . A A . 38 ARG HH22 1 1
5 3660 1 1 38 ARG N N -6.733 10.582 -3.187 1.00 . A A . 38 ARG N 1 1
5 3661 1 1 38 ARG NE N -2.662 11.332 -5.025 1.00 . A A . 38 ARG NE 1 1
5 3662 1 1 38 ARG NH1 N -1.048 11.916 -6.477 1.00 . A A . 38 ARG NH1 1 1
5 3663 1 1 38 ARG NH2 N -2.525 13.473 -5.696 1.00 . A A . 38 ARG NH2 1 1
5 3664 1 1 38 ARG O O -6.441 8.445 -1.469 1.00 . A A . 38 ARG O 1 1
5 3665 1 1 39 LEU C C -5.187 5.455 -1.544 1.00 . A A . 39 LEU C 1 1
5 3666 1 1 39 LEU CA C -6.522 5.830 -2.197 1.00 . A A . 39 LEU CA 1 1
5 3667 1 1 39 LEU CB C -7.070 4.635 -2.992 1.00 . A A . 39 LEU CB 1 1
5 3668 1 1 39 LEU CD1 C -8.115 3.739 -0.892 1.00 . A A . 39 LEU CD1 1 1
5 3669 1 1 39 LEU CD2 C -7.833 2.259 -2.875 1.00 . A A . 39 LEU CD2 1 1
5 3670 1 1 39 LEU CG C -7.206 3.403 -2.078 1.00 . A A . 39 LEU CG 1 1
5 3671 1 1 39 LEU H H -6.214 6.826 -4.090 1.00 . A A . 39 LEU H 1 1
5 3672 1 1 39 LEU HA H -7.228 6.108 -1.435 1.00 . A A . 39 LEU HA 1 1
5 3673 1 1 39 LEU HB2 H -8.038 4.888 -3.399 1.00 . A A . 39 LEU HB2 1 1
5 3674 1 1 39 LEU HB3 H -6.398 4.405 -3.806 1.00 . A A . 39 LEU HB3 1 1
5 3675 1 1 39 LEU HD11 H -8.891 4.420 -1.209 1.00 . A A . 39 LEU HD11 1 1
5 3676 1 1 39 LEU HD12 H -8.568 2.835 -0.514 1.00 . A A . 39 LEU HD12 1 1
5 3677 1 1 39 LEU HD13 H -7.535 4.201 -0.107 1.00 . A A . 39 LEU HD13 1 1
5 3678 1 1 39 LEU HD21 H -7.571 2.355 -3.919 1.00 . A A . 39 LEU HD21 1 1
5 3679 1 1 39 LEU HD22 H -7.470 1.313 -2.503 1.00 . A A . 39 LEU HD22 1 1
5 3680 1 1 39 LEU HD23 H -8.909 2.290 -2.775 1.00 . A A . 39 LEU HD23 1 1
5 3681 1 1 39 LEU HG H -6.235 3.101 -1.719 1.00 . A A . 39 LEU HG 1 1
5 3682 1 1 39 LEU N N -6.327 6.981 -3.129 1.00 . A A . 39 LEU N 1 1
5 3683 1 1 39 LEU O O -4.191 5.280 -2.217 1.00 . A A . 39 LEU O 1 1
5 3684 1 1 40 THR C C -3.900 3.471 0.748 1.00 . A A . 40 THR C 1 1
5 3685 1 1 40 THR CA C -3.939 4.978 0.473 1.00 . A A . 40 THR CA 1 1
5 3686 1 1 40 THR CB C -3.879 5.741 1.798 1.00 . A A . 40 THR CB 1 1
5 3687 1 1 40 THR CG2 C -4.123 7.234 1.597 1.00 . A A . 40 THR CG2 1 1
5 3688 1 1 40 THR H H -6.026 5.490 0.259 1.00 . A A . 40 THR H 1 1
5 3689 1 1 40 THR HA H -3.092 5.251 -0.133 1.00 . A A . 40 THR HA 1 1
5 3690 1 1 40 THR HB H -2.961 5.562 2.328 1.00 . A A . 40 THR HB 1 1
5 3691 1 1 40 THR HG1 H -5.615 4.864 1.920 1.00 . A A . 40 THR HG1 1 1
5 3692 1 1 40 THR HG21 H -4.282 7.439 0.548 1.00 . A A . 40 THR HG21 1 1
5 3693 1 1 40 THR HG22 H -4.995 7.540 2.155 1.00 . A A . 40 THR HG22 1 1
5 3694 1 1 40 THR HG23 H -3.266 7.793 1.941 1.00 . A A . 40 THR HG23 1 1
5 3695 1 1 40 THR N N -5.198 5.340 -0.243 1.00 . A A . 40 THR N 1 1
5 3696 1 1 40 THR O O -4.737 2.729 0.273 1.00 . A A . 40 THR O 1 1
5 3697 1 1 40 THR OG1 O -5.003 5.272 2.537 1.00 . A A . 40 THR OG1 1 1
5 3698 1 1 41 ARG C C -3.417 1.310 3.211 1.00 . A A . 41 ARG C 1 1
5 3699 1 1 41 ARG CA C -2.813 1.599 1.832 1.00 . A A . 41 ARG CA 1 1
5 3700 1 1 41 ARG CB C -1.336 1.205 1.829 1.00 . A A . 41 ARG CB 1 1
5 3701 1 1 41 ARG CD C -0.196 -0.708 2.949 1.00 . A A . 41 ARG CD 1 1
5 3702 1 1 41 ARG CG C -1.222 -0.319 1.881 1.00 . A A . 41 ARG CG 1 1
5 3703 1 1 41 ARG CZ C -0.839 -3.027 2.758 1.00 . A A . 41 ARG CZ 1 1
5 3704 1 1 41 ARG H H -2.277 3.691 1.874 1.00 . A A . 41 ARG H 1 1
5 3705 1 1 41 ARG HA H -3.335 1.026 1.085 1.00 . A A . 41 ARG HA 1 1
5 3706 1 1 41 ARG HB2 H -0.864 1.574 0.931 1.00 . A A . 41 ARG HB2 1 1
5 3707 1 1 41 ARG HB3 H -0.845 1.636 2.690 1.00 . A A . 41 ARG HB3 1 1
5 3708 1 1 41 ARG HD2 H 0.703 -0.124 2.824 1.00 . A A . 41 ARG HD2 1 1
5 3709 1 1 41 ARG HD3 H -0.606 -0.531 3.932 1.00 . A A . 41 ARG HD3 1 1
5 3710 1 1 41 ARG HE H 1.062 -2.447 2.742 1.00 . A A . 41 ARG HE 1 1
5 3711 1 1 41 ARG HG2 H -2.182 -0.748 2.125 1.00 . A A . 41 ARG HG2 1 1
5 3712 1 1 41 ARG HG3 H -0.902 -0.692 0.919 1.00 . A A . 41 ARG HG3 1 1
5 3713 1 1 41 ARG HH11 H -1.995 -1.982 4.014 1.00 . A A . 41 ARG HH11 1 1
5 3714 1 1 41 ARG HH12 H -2.672 -3.466 3.433 1.00 . A A . 41 ARG HH12 1 1
5 3715 1 1 41 ARG HH21 H 0.147 -4.226 1.494 1.00 . A A . 41 ARG HH21 1 1
5 3716 1 1 41 ARG HH22 H -1.427 -4.771 1.968 1.00 . A A . 41 ARG HH22 1 1
5 3717 1 1 41 ARG N N -2.928 3.053 1.512 1.00 . A A . 41 ARG N 1 1
5 3718 1 1 41 ARG NE N 0.129 -2.155 2.803 1.00 . A A . 41 ARG NE 1 1
5 3719 1 1 41 ARG NH1 N -1.920 -2.808 3.456 1.00 . A A . 41 ARG NH1 1 1
5 3720 1 1 41 ARG NH2 N -0.695 -4.091 2.015 1.00 . A A . 41 ARG NH2 1 1
5 3721 1 1 41 ARG O O -3.855 0.210 3.480 1.00 . A A . 41 ARG O 1 1
5 3722 1 1 42 GLU C C -5.521 1.993 5.349 1.00 . A A . 42 GLU C 1 1
5 3723 1 1 42 GLU CA C -3.994 2.105 5.419 1.00 . A A . 42 GLU CA 1 1
5 3724 1 1 42 GLU CB C -3.610 3.294 6.299 1.00 . A A . 42 GLU CB 1 1
5 3725 1 1 42 GLU CD C -1.745 4.353 7.578 1.00 . A A . 42 GLU CD 1 1
5 3726 1 1 42 GLU CG C -2.154 3.137 6.746 1.00 . A A . 42 GLU CG 1 1
5 3727 1 1 42 GLU H H -3.063 3.179 3.792 1.00 . A A . 42 GLU H 1 1
5 3728 1 1 42 GLU HA H -3.589 1.204 5.845 1.00 . A A . 42 GLU HA 1 1
5 3729 1 1 42 GLU HB2 H -3.720 4.210 5.740 1.00 . A A . 42 GLU HB2 1 1
5 3730 1 1 42 GLU HB3 H -4.253 3.326 7.166 1.00 . A A . 42 GLU HB3 1 1
5 3731 1 1 42 GLU HG2 H -2.049 2.243 7.345 1.00 . A A . 42 GLU HG2 1 1
5 3732 1 1 42 GLU HG3 H -1.512 3.063 5.880 1.00 . A A . 42 GLU HG3 1 1
5 3733 1 1 42 GLU N N -3.425 2.306 4.054 1.00 . A A . 42 GLU N 1 1
5 3734 1 1 42 GLU O O -6.171 1.721 6.339 1.00 . A A . 42 GLU O 1 1
5 3735 1 1 42 GLU OE1 O -2.013 4.310 8.767 1.00 . A A . 42 GLU OE1 1 1
5 3736 1 1 42 GLU OE2 O -1.188 5.258 6.976 1.00 . A A . 42 GLU OE2 1 1
5 3737 1 1 43 ASP C C -7.940 0.713 3.547 1.00 . A A . 43 ASP C 1 1
5 3738 1 1 43 ASP CA C -7.543 2.111 4.030 1.00 . A A . 43 ASP CA 1 1
5 3739 1 1 43 ASP CB C -8.009 3.152 3.015 1.00 . A A . 43 ASP CB 1 1
5 3740 1 1 43 ASP CG C -8.178 4.502 3.716 1.00 . A A . 43 ASP CG 1 1
5 3741 1 1 43 ASP H H -5.497 2.420 3.407 1.00 . A A . 43 ASP H 1 1
5 3742 1 1 43 ASP HA H -8.010 2.308 4.980 1.00 . A A . 43 ASP HA 1 1
5 3743 1 1 43 ASP HB2 H -7.277 3.249 2.227 1.00 . A A . 43 ASP HB2 1 1
5 3744 1 1 43 ASP HB3 H -8.954 2.850 2.589 1.00 . A A . 43 ASP HB3 1 1
5 3745 1 1 43 ASP N N -6.060 2.203 4.180 1.00 . A A . 43 ASP N 1 1
5 3746 1 1 43 ASP O O -8.734 0.039 4.174 1.00 . A A . 43 ASP O 1 1
5 3747 1 1 43 ASP OD1 O -7.497 4.684 4.711 1.00 . A A . 43 ASP OD1 1 1
5 3748 1 1 43 ASP OD2 O -8.980 5.274 3.216 1.00 . A A . 43 ASP OD2 1 1
5 3749 1 1 44 VAL C C -7.444 -2.113 2.972 1.00 . A A . 44 VAL C 1 1
5 3750 1 1 44 VAL CA C -7.711 -1.046 1.906 1.00 . A A . 44 VAL CA 1 1
5 3751 1 1 44 VAL CB C -6.844 -1.325 0.680 1.00 . A A . 44 VAL CB 1 1
5 3752 1 1 44 VAL CG1 C -7.379 -2.564 -0.043 1.00 . A A . 44 VAL CG1 1 1
5 3753 1 1 44 VAL CG2 C -6.906 -0.124 -0.265 1.00 . A A . 44 VAL CG2 1 1
5 3754 1 1 44 VAL H H -6.744 0.884 1.968 1.00 . A A . 44 VAL H 1 1
5 3755 1 1 44 VAL HA H -8.751 -1.074 1.622 1.00 . A A . 44 VAL HA 1 1
5 3756 1 1 44 VAL HB H -5.823 -1.496 0.987 1.00 . A A . 44 VAL HB 1 1
5 3757 1 1 44 VAL HG11 H -7.469 -3.383 0.655 1.00 . A A . 44 VAL HG11 1 1
5 3758 1 1 44 VAL HG12 H -8.348 -2.349 -0.467 1.00 . A A . 44 VAL HG12 1 1
5 3759 1 1 44 VAL HG13 H -6.700 -2.846 -0.834 1.00 . A A . 44 VAL HG13 1 1
5 3760 1 1 44 VAL HG21 H -7.936 0.144 -0.447 1.00 . A A . 44 VAL HG21 1 1
5 3761 1 1 44 VAL HG22 H -6.392 0.716 0.178 1.00 . A A . 44 VAL HG22 1 1
5 3762 1 1 44 VAL HG23 H -6.434 -0.374 -1.204 1.00 . A A . 44 VAL HG23 1 1
5 3763 1 1 44 VAL N N -7.379 0.307 2.441 1.00 . A A . 44 VAL N 1 1
5 3764 1 1 44 VAL O O -8.054 -3.163 2.972 1.00 . A A . 44 VAL O 1 1
5 3765 1 1 45 GLU C C -7.462 -3.117 5.760 1.00 . A A . 45 GLU C 1 1
5 3766 1 1 45 GLU CA C -6.209 -2.799 4.935 1.00 . A A . 45 GLU CA 1 1
5 3767 1 1 45 GLU CB C -5.137 -2.204 5.846 1.00 . A A . 45 GLU CB 1 1
5 3768 1 1 45 GLU CD C -3.626 -2.671 7.775 1.00 . A A . 45 GLU CD 1 1
5 3769 1 1 45 GLU CG C -4.639 -3.285 6.808 1.00 . A A . 45 GLU CG 1 1
5 3770 1 1 45 GLU H H -6.069 -0.954 3.822 1.00 . A A . 45 GLU H 1 1
5 3771 1 1 45 GLU HA H -5.836 -3.704 4.490 1.00 . A A . 45 GLU HA 1 1
5 3772 1 1 45 GLU HB2 H -4.314 -1.843 5.248 1.00 . A A . 45 GLU HB2 1 1
5 3773 1 1 45 GLU HB3 H -5.554 -1.381 6.409 1.00 . A A . 45 GLU HB3 1 1
5 3774 1 1 45 GLU HG2 H -5.469 -3.687 7.368 1.00 . A A . 45 GLU HG2 1 1
5 3775 1 1 45 GLU HG3 H -4.165 -4.080 6.251 1.00 . A A . 45 GLU HG3 1 1
5 3776 1 1 45 GLU N N -6.535 -1.816 3.860 1.00 . A A . 45 GLU N 1 1
5 3777 1 1 45 GLU O O -7.862 -4.258 5.870 1.00 . A A . 45 GLU O 1 1
5 3778 1 1 45 GLU OE1 O -3.509 -1.457 7.740 1.00 . A A . 45 GLU OE1 1 1
5 3779 1 1 45 GLU OE2 O -3.024 -3.451 8.496 1.00 . A A . 45 GLU OE2 1 1
5 3780 1 1 46 LYS C C -10.286 -3.188 6.372 1.00 . A A . 46 LYS C 1 1
5 3781 1 1 46 LYS CA C -9.281 -2.323 7.142 1.00 . A A . 46 LYS CA 1 1
5 3782 1 1 46 LYS CB C -9.918 -0.974 7.472 1.00 . A A . 46 LYS CB 1 1
5 3783 1 1 46 LYS CD C -9.777 1.033 8.947 1.00 . A A . 46 LYS CD 1 1
5 3784 1 1 46 LYS CE C -10.706 0.810 10.142 1.00 . A A . 46 LYS CE 1 1
5 3785 1 1 46 LYS CG C -9.108 -0.293 8.578 1.00 . A A . 46 LYS CG 1 1
5 3786 1 1 46 LYS H H -7.698 -1.192 6.203 1.00 . A A . 46 LYS H 1 1
5 3787 1 1 46 LYS HA H -9.010 -2.821 8.057 1.00 . A A . 46 LYS HA 1 1
5 3788 1 1 46 LYS HB2 H -9.925 -0.350 6.591 1.00 . A A . 46 LYS HB2 1 1
5 3789 1 1 46 LYS HB3 H -10.934 -1.124 7.807 1.00 . A A . 46 LYS HB3 1 1
5 3790 1 1 46 LYS HD2 H -9.022 1.762 9.204 1.00 . A A . 46 LYS HD2 1 1
5 3791 1 1 46 LYS HD3 H -10.349 1.398 8.106 1.00 . A A . 46 LYS HD3 1 1
5 3792 1 1 46 LYS HE2 H -11.380 1.649 10.238 1.00 . A A . 46 LYS HE2 1 1
5 3793 1 1 46 LYS HE3 H -11.283 -0.090 9.990 1.00 . A A . 46 LYS HE3 1 1
5 3794 1 1 46 LYS HG2 H -9.068 -0.933 9.446 1.00 . A A . 46 LYS HG2 1 1
5 3795 1 1 46 LYS HG3 H -8.102 -0.107 8.228 1.00 . A A . 46 LYS HG3 1 1
5 3796 1 1 46 LYS HZ1 H -9.104 0.048 11.232 1.00 . A A . 46 LYS HZ1 1 1
5 3797 1 1 46 LYS HZ2 H -9.575 1.612 11.695 1.00 . A A . 46 LYS HZ2 1 1
5 3798 1 1 46 LYS HZ3 H -10.518 0.274 12.145 1.00 . A A . 46 LYS HZ3 1 1
5 3799 1 1 46 LYS N N -8.054 -2.097 6.320 1.00 . A A . 46 LYS N 1 1
5 3800 1 1 46 LYS NZ N -9.916 0.676 11.398 1.00 . A A . 46 LYS NZ 1 1
5 3801 1 1 46 LYS O O -11.246 -3.678 6.934 1.00 . A A . 46 LYS O 1 1
5 3802 1 1 47 HIS C C -10.559 -5.663 4.349 1.00 . A A . 47 HIS C 1 1
5 3803 1 1 47 HIS CA C -10.976 -4.191 4.284 1.00 . A A . 47 HIS CA 1 1
5 3804 1 1 47 HIS CB C -10.939 -3.713 2.836 1.00 . A A . 47 HIS CB 1 1
5 3805 1 1 47 HIS CD2 C -12.654 -4.829 1.174 1.00 . A A . 47 HIS CD2 1 1
5 3806 1 1 47 HIS CE1 C -14.343 -3.783 1.806 1.00 . A A . 47 HIS CE1 1 1
5 3807 1 1 47 HIS CG C -12.303 -3.961 2.189 1.00 . A A . 47 HIS CG 1 1
5 3808 1 1 47 HIS H H -9.259 -2.944 4.686 1.00 . A A . 47 HIS H 1 1
5 3809 1 1 47 HIS HA H -11.977 -4.086 4.669 1.00 . A A . 47 HIS HA 1 1
5 3810 1 1 47 HIS HB2 H -10.715 -2.656 2.804 1.00 . A A . 47 HIS HB2 1 1
5 3811 1 1 47 HIS HB3 H -10.181 -4.256 2.289 1.00 . A A . 47 HIS HB3 1 1
5 3812 1 1 47 HIS HD1 H -13.432 -2.694 3.209 1.00 . A A . 47 HIS HD1 1 1
5 3813 1 1 47 HIS HD2 H -11.976 -5.488 0.655 1.00 . A A . 47 HIS HD2 1 1
5 3814 1 1 47 HIS HE1 H -15.353 -3.413 1.911 1.00 . A A . 47 HIS HE1 1 1
5 3815 1 1 47 HIS N N -10.044 -3.358 5.100 1.00 . A A . 47 HIS N 1 1
5 3816 1 1 47 HIS ND1 N -13.366 -3.377 2.508 1.00 . A A . 47 HIS ND1 1 1
5 3817 1 1 47 HIS NE2 N -13.983 -4.713 0.927 1.00 . A A . 47 HIS NE2 1 1
5 3818 1 1 47 HIS O O -11.351 -6.520 4.686 1.00 . A A . 47 HIS O 1 1
5 3819 1 1 48 LEU C C -9.146 -7.954 5.433 1.00 . A A . 48 LEU C 1 1
5 3820 1 1 48 LEU CA C -8.840 -7.337 4.063 1.00 . A A . 48 LEU CA 1 1
5 3821 1 1 48 LEU CB C -7.329 -7.359 3.819 1.00 . A A . 48 LEU CB 1 1
5 3822 1 1 48 LEU CD1 C -5.514 -6.716 2.226 1.00 . A A . 48 LEU CD1 1 1
5 3823 1 1 48 LEU CD2 C -7.613 -7.748 1.351 1.00 . A A . 48 LEU CD2 1 1
5 3824 1 1 48 LEU CG C -7.031 -6.809 2.416 1.00 . A A . 48 LEU CG 1 1
5 3825 1 1 48 LEU H H -8.718 -5.204 3.751 1.00 . A A . 48 LEU H 1 1
5 3826 1 1 48 LEU HA H -9.335 -7.908 3.298 1.00 . A A . 48 LEU HA 1 1
5 3827 1 1 48 LEU HB2 H -6.838 -6.745 4.559 1.00 . A A . 48 LEU HB2 1 1
5 3828 1 1 48 LEU HB3 H -6.961 -8.371 3.903 1.00 . A A . 48 LEU HB3 1 1
5 3829 1 1 48 LEU HD11 H -5.085 -6.107 3.007 1.00 . A A . 48 LEU HD11 1 1
5 3830 1 1 48 LEU HD12 H -5.081 -7.704 2.267 1.00 . A A . 48 LEU HD12 1 1
5 3831 1 1 48 LEU HD13 H -5.293 -6.272 1.267 1.00 . A A . 48 LEU HD13 1 1
5 3832 1 1 48 LEU HD21 H -7.619 -8.763 1.718 1.00 . A A . 48 LEU HD21 1 1
5 3833 1 1 48 LEU HD22 H -8.623 -7.450 1.114 1.00 . A A . 48 LEU HD22 1 1
5 3834 1 1 48 LEU HD23 H -7.011 -7.700 0.454 1.00 . A A . 48 LEU HD23 1 1
5 3835 1 1 48 LEU HG H -7.468 -5.827 2.311 1.00 . A A . 48 LEU HG 1 1
5 3836 1 1 48 LEU N N -9.322 -5.926 4.022 1.00 . A A . 48 LEU N 1 1
5 3837 1 1 48 LEU O O -9.655 -7.291 6.314 1.00 . A A . 48 LEU O 1 1
5 3838 1 1 49 ALA C C -8.006 -9.522 7.903 1.00 . A A . 49 ALA C 1 1
5 3839 1 1 49 ALA CA C -9.096 -9.883 6.887 1.00 . A A . 49 ALA CA 1 1
5 3840 1 1 49 ALA CB C -9.114 -11.396 6.675 1.00 . A A . 49 ALA CB 1 1
5 3841 1 1 49 ALA H H -8.419 -9.708 4.844 1.00 . A A . 49 ALA H 1 1
5 3842 1 1 49 ALA HA H -10.054 -9.566 7.263 1.00 . A A . 49 ALA HA 1 1
5 3843 1 1 49 ALA HB1 H -8.178 -11.714 6.243 1.00 . A A . 49 ALA HB1 1 1
5 3844 1 1 49 ALA HB2 H -9.256 -11.895 7.623 1.00 . A A . 49 ALA HB2 1 1
5 3845 1 1 49 ALA HB3 H -9.922 -11.661 6.010 1.00 . A A . 49 ALA HB3 1 1
5 3846 1 1 49 ALA N N -8.829 -9.211 5.582 1.00 . A A . 49 ALA N 1 1
5 3847 1 1 49 ALA O O -6.835 -9.515 7.583 1.00 . A A . 49 ALA O 1 1
5 3848 1 1 50 LYS C C -6.720 -10.128 10.676 1.00 . A A . 50 LYS C 1 1
5 3849 1 1 50 LYS CA C -7.419 -8.868 10.154 1.00 . A A . 50 LYS CA 1 1
5 3850 1 1 50 LYS CB C -8.133 -8.167 11.310 1.00 . A A . 50 LYS CB 1 1
5 3851 1 1 50 LYS CD C -9.738 -6.345 11.910 1.00 . A A . 50 LYS CD 1 1
5 3852 1 1 50 LYS CE C -8.735 -5.727 12.891 1.00 . A A . 50 LYS CE 1 1
5 3853 1 1 50 LYS CG C -8.982 -7.018 10.756 1.00 . A A . 50 LYS CG 1 1
5 3854 1 1 50 LYS H H -9.374 -9.248 9.321 1.00 . A A . 50 LYS H 1 1
5 3855 1 1 50 LYS HA H -6.686 -8.201 9.733 1.00 . A A . 50 LYS HA 1 1
5 3856 1 1 50 LYS HB2 H -8.768 -8.873 11.826 1.00 . A A . 50 LYS HB2 1 1
5 3857 1 1 50 LYS HB3 H -7.401 -7.779 12.003 1.00 . A A . 50 LYS HB3 1 1
5 3858 1 1 50 LYS HD2 H -10.382 -5.572 11.517 1.00 . A A . 50 LYS HD2 1 1
5 3859 1 1 50 LYS HD3 H -10.342 -7.078 12.423 1.00 . A A . 50 LYS HD3 1 1
5 3860 1 1 50 LYS HE2 H -7.847 -5.420 12.362 1.00 . A A . 50 LYS HE2 1 1
5 3861 1 1 50 LYS HE3 H -9.178 -4.862 13.363 1.00 . A A . 50 LYS HE3 1 1
5 3862 1 1 50 LYS HG2 H -8.344 -6.298 10.266 1.00 . A A . 50 LYS HG2 1 1
5 3863 1 1 50 LYS HG3 H -9.690 -7.407 10.040 1.00 . A A . 50 LYS HG3 1 1
5 3864 1 1 50 LYS HZ1 H -8.726 -7.652 13.685 1.00 . A A . 50 LYS HZ1 1 1
5 3865 1 1 50 LYS HZ2 H -7.322 -6.757 14.022 1.00 . A A . 50 LYS HZ2 1 1
5 3866 1 1 50 LYS HZ3 H -8.764 -6.420 14.854 1.00 . A A . 50 LYS HZ3 1 1
5 3867 1 1 50 LYS N N -8.418 -9.229 9.106 1.00 . A A . 50 LYS N 1 1
5 3868 1 1 50 LYS NZ N -8.359 -6.713 13.943 1.00 . A A . 50 LYS NZ 1 1
5 3869 1 1 50 LYS O O -7.193 -10.766 11.596 1.00 . A A . 50 LYS O 1 1
5 3870 1 1 51 ALA C C -3.863 -11.304 11.619 1.00 . A A . 51 ALA C 1 1
5 3871 1 1 51 ALA CA C -4.870 -11.673 10.524 1.00 . A A . 51 ALA CA 1 1
5 3872 1 1 51 ALA CB C -4.127 -12.274 9.332 1.00 . A A . 51 ALA CB 1 1
5 3873 1 1 51 ALA H H -5.267 -9.916 9.335 1.00 . A A . 51 ALA H 1 1
5 3874 1 1 51 ALA HA H -5.568 -12.396 10.909 1.00 . A A . 51 ALA HA 1 1
5 3875 1 1 51 ALA HB1 H -4.668 -12.060 8.420 1.00 . A A . 51 ALA HB1 1 1
5 3876 1 1 51 ALA HB2 H -3.137 -11.848 9.266 1.00 . A A . 51 ALA HB2 1 1
5 3877 1 1 51 ALA HB3 H -4.047 -13.344 9.454 1.00 . A A . 51 ALA HB3 1 1
5 3878 1 1 51 ALA N N -5.611 -10.459 10.075 1.00 . A A . 51 ALA N 1 1
5 3879 1 1 51 ALA O O -4.067 -10.254 12.207 1.00 . A A . 51 ALA O 1 1
5 3880 1 1 51 ALA OXT O -2.950 -12.091 11.803 1.00 . A A . 51 ALA OXT 1 1
6 3881 1 1 1 TYR C C 24.410 9.383 -0.740 1.00 . A A . 1 TYR C 1 1
6 3882 1 1 1 TYR CA C 25.769 9.545 -0.048 1.00 . A A . 1 TYR CA 1 1
6 3883 1 1 1 TYR CB C 26.109 11.031 0.071 1.00 . A A . 1 TYR CB 1 1
6 3884 1 1 1 TYR CD1 C 27.121 11.005 2.387 1.00 . A A . 1 TYR CD1 1 1
6 3885 1 1 1 TYR CD2 C 28.533 11.559 0.556 1.00 . A A . 1 TYR CD2 1 1
6 3886 1 1 1 TYR CE1 C 28.184 11.160 3.254 1.00 . A A . 1 TYR CE1 1 1
6 3887 1 1 1 TYR CE2 C 29.596 11.714 1.422 1.00 . A A . 1 TYR CE2 1 1
6 3888 1 1 1 TYR CG C 27.287 11.203 1.032 1.00 . A A . 1 TYR CG 1 1
6 3889 1 1 1 TYR CZ C 29.430 11.516 2.778 1.00 . A A . 1 TYR CZ 1 1
6 3890 1 1 1 TYR H1 H 26.731 9.089 -1.839 1.00 . A A . 1 TYR H1 1 1
6 3891 1 1 1 TYR H2 H 27.756 9.098 -0.485 1.00 . A A . 1 TYR H2 1 1
6 3892 1 1 1 TYR H3 H 26.685 7.803 -0.731 1.00 . A A . 1 TYR H3 1 1
6 3893 1 1 1 TYR HA H 25.715 9.113 0.938 1.00 . A A . 1 TYR HA 1 1
6 3894 1 1 1 TYR HB2 H 26.379 11.425 -0.897 1.00 . A A . 1 TYR HB2 1 1
6 3895 1 1 1 TYR HB3 H 25.257 11.573 0.454 1.00 . A A . 1 TYR HB3 1 1
6 3896 1 1 1 TYR HD1 H 26.152 10.727 2.773 1.00 . A A . 1 TYR HD1 1 1
6 3897 1 1 1 TYR HD2 H 28.678 11.717 -0.503 1.00 . A A . 1 TYR HD2 1 1
6 3898 1 1 1 TYR HE1 H 28.040 11.002 4.312 1.00 . A A . 1 TYR HE1 1 1
6 3899 1 1 1 TYR HE2 H 30.566 11.992 1.036 1.00 . A A . 1 TYR HE2 1 1
6 3900 1 1 1 TYR HH H 30.334 11.115 4.411 1.00 . A A . 1 TYR HH 1 1
6 3901 1 1 1 TYR N N 26.815 8.829 -0.835 1.00 . A A . 1 TYR N 1 1
6 3902 1 1 1 TYR O O 23.902 8.286 -0.864 1.00 . A A . 1 TYR O 1 1
6 3903 1 1 1 TYR OH O 30.493 11.671 3.644 1.00 . A A . 1 TYR OH 1 1
6 3904 1 1 2 ALA C C 22.530 9.266 -2.893 1.00 . A A . 2 ALA C 1 1
6 3905 1 1 2 ALA CA C 22.524 10.399 -1.861 1.00 . A A . 2 ALA CA 1 1
6 3906 1 1 2 ALA CB C 22.244 11.726 -2.563 1.00 . A A . 2 ALA CB 1 1
6 3907 1 1 2 ALA H H 24.291 11.342 -1.058 1.00 . A A . 2 ALA H 1 1
6 3908 1 1 2 ALA HA H 21.756 10.213 -1.130 1.00 . A A . 2 ALA HA 1 1
6 3909 1 1 2 ALA HB1 H 22.987 12.455 -2.275 1.00 . A A . 2 ALA HB1 1 1
6 3910 1 1 2 ALA HB2 H 22.277 11.587 -3.633 1.00 . A A . 2 ALA HB2 1 1
6 3911 1 1 2 ALA HB3 H 21.265 12.087 -2.282 1.00 . A A . 2 ALA HB3 1 1
6 3912 1 1 2 ALA N N 23.849 10.478 -1.177 1.00 . A A . 2 ALA N 1 1
6 3913 1 1 2 ALA O O 23.575 8.806 -3.308 1.00 . A A . 2 ALA O 1 1
6 3914 1 1 3 SER C C 19.897 7.727 -4.951 1.00 . A A . 3 SER C 1 1
6 3915 1 1 3 SER CA C 21.278 7.739 -4.289 1.00 . A A . 3 SER CA 1 1
6 3916 1 1 3 SER CB C 21.519 6.404 -3.585 1.00 . A A . 3 SER CB 1 1
6 3917 1 1 3 SER H H 20.542 9.241 -2.923 1.00 . A A . 3 SER H 1 1
6 3918 1 1 3 SER HA H 22.034 7.886 -5.041 1.00 . A A . 3 SER HA 1 1
6 3919 1 1 3 SER HB2 H 20.706 6.175 -2.912 1.00 . A A . 3 SER HB2 1 1
6 3920 1 1 3 SER HB3 H 21.651 5.610 -4.306 1.00 . A A . 3 SER HB3 1 1
6 3921 1 1 3 SER HG H 23.083 5.747 -2.635 1.00 . A A . 3 SER HG 1 1
6 3922 1 1 3 SER N N 21.359 8.841 -3.285 1.00 . A A . 3 SER N 1 1
6 3923 1 1 3 SER O O 18.905 8.053 -4.329 1.00 . A A . 3 SER O 1 1
6 3924 1 1 3 SER OG O 22.720 6.608 -2.855 1.00 . A A . 3 SER OG 1 1
6 3925 1 1 4 LEU C C 17.717 6.125 -6.423 1.00 . A A . 4 LEU C 1 1
6 3926 1 1 4 LEU CA C 18.555 7.308 -6.917 1.00 . A A . 4 LEU CA 1 1
6 3927 1 1 4 LEU CB C 18.813 7.160 -8.416 1.00 . A A . 4 LEU CB 1 1
6 3928 1 1 4 LEU CD1 C 18.882 4.914 -9.500 1.00 . A A . 4 LEU CD1 1 1
6 3929 1 1 4 LEU CD2 C 20.940 6.321 -9.413 1.00 . A A . 4 LEU CD2 1 1
6 3930 1 1 4 LEU CG C 19.672 5.917 -8.657 1.00 . A A . 4 LEU CG 1 1
6 3931 1 1 4 LEU H H 20.689 7.094 -6.661 1.00 . A A . 4 LEU H 1 1
6 3932 1 1 4 LEU HA H 18.020 8.225 -6.737 1.00 . A A . 4 LEU HA 1 1
6 3933 1 1 4 LEU HB2 H 17.873 7.058 -8.937 1.00 . A A . 4 LEU HB2 1 1
6 3934 1 1 4 LEU HB3 H 19.328 8.035 -8.784 1.00 . A A . 4 LEU HB3 1 1
6 3935 1 1 4 LEU HD11 H 17.966 4.652 -8.991 1.00 . A A . 4 LEU HD11 1 1
6 3936 1 1 4 LEU HD12 H 18.643 5.351 -10.458 1.00 . A A . 4 LEU HD12 1 1
6 3937 1 1 4 LEU HD13 H 19.471 4.022 -9.653 1.00 . A A . 4 LEU HD13 1 1
6 3938 1 1 4 LEU HD21 H 20.673 6.827 -10.329 1.00 . A A . 4 LEU HD21 1 1
6 3939 1 1 4 LEU HD22 H 21.533 6.985 -8.801 1.00 . A A . 4 LEU HD22 1 1
6 3940 1 1 4 LEU HD23 H 21.521 5.441 -9.648 1.00 . A A . 4 LEU HD23 1 1
6 3941 1 1 4 LEU HG H 19.939 5.469 -7.712 1.00 . A A . 4 LEU HG 1 1
6 3942 1 1 4 LEU N N 19.863 7.349 -6.199 1.00 . A A . 4 LEU N 1 1
6 3943 1 1 4 LEU O O 16.654 5.854 -6.943 1.00 . A A . 4 LEU O 1 1
6 3944 1 1 5 GLU C C 16.557 4.721 -3.731 1.00 . A A . 5 GLU C 1 1
6 3945 1 1 5 GLU CA C 17.462 4.278 -4.884 1.00 . A A . 5 GLU CA 1 1
6 3946 1 1 5 GLU CB C 18.456 3.233 -4.378 1.00 . A A . 5 GLU CB 1 1
6 3947 1 1 5 GLU CD C 18.448 1.004 -3.255 1.00 . A A . 5 GLU CD 1 1
6 3948 1 1 5 GLU CG C 17.762 1.871 -4.313 1.00 . A A . 5 GLU CG 1 1
6 3949 1 1 5 GLU H H 19.079 5.702 -5.037 1.00 . A A . 5 GLU H 1 1
6 3950 1 1 5 GLU HA H 16.861 3.847 -5.666 1.00 . A A . 5 GLU HA 1 1
6 3951 1 1 5 GLU HB2 H 19.299 3.179 -5.051 1.00 . A A . 5 GLU HB2 1 1
6 3952 1 1 5 GLU HB3 H 18.805 3.510 -3.396 1.00 . A A . 5 GLU HB3 1 1
6 3953 1 1 5 GLU HG2 H 16.724 2.002 -4.048 1.00 . A A . 5 GLU HG2 1 1
6 3954 1 1 5 GLU HG3 H 17.827 1.380 -5.273 1.00 . A A . 5 GLU HG3 1 1
6 3955 1 1 5 GLU N N 18.216 5.446 -5.426 1.00 . A A . 5 GLU N 1 1
6 3956 1 1 5 GLU O O 15.452 4.238 -3.585 1.00 . A A . 5 GLU O 1 1
6 3957 1 1 5 GLU OE1 O 19.589 0.651 -3.502 1.00 . A A . 5 GLU OE1 1 1
6 3958 1 1 5 GLU OE2 O 17.793 0.745 -2.260 1.00 . A A . 5 GLU OE2 1 1
6 3959 1 1 6 GLU C C 14.934 6.767 -2.295 1.00 . A A . 6 GLU C 1 1
6 3960 1 1 6 GLU CA C 16.226 6.119 -1.787 1.00 . A A . 6 GLU CA 1 1
6 3961 1 1 6 GLU CB C 17.035 7.145 -0.996 1.00 . A A . 6 GLU CB 1 1
6 3962 1 1 6 GLU CD C 18.630 7.439 0.902 1.00 . A A . 6 GLU CD 1 1
6 3963 1 1 6 GLU CG C 17.705 6.448 0.191 1.00 . A A . 6 GLU CG 1 1
6 3964 1 1 6 GLU H H 17.943 5.995 -3.091 1.00 . A A . 6 GLU H 1 1
6 3965 1 1 6 GLU HA H 15.981 5.289 -1.146 1.00 . A A . 6 GLU HA 1 1
6 3966 1 1 6 GLU HB2 H 17.789 7.583 -1.632 1.00 . A A . 6 GLU HB2 1 1
6 3967 1 1 6 GLU HB3 H 16.380 7.924 -0.635 1.00 . A A . 6 GLU HB3 1 1
6 3968 1 1 6 GLU HG2 H 16.954 6.101 0.885 1.00 . A A . 6 GLU HG2 1 1
6 3969 1 1 6 GLU HG3 H 18.284 5.607 -0.159 1.00 . A A . 6 GLU HG3 1 1
6 3970 1 1 6 GLU N N 17.046 5.632 -2.936 1.00 . A A . 6 GLU N 1 1
6 3971 1 1 6 GLU O O 14.968 7.751 -3.008 1.00 . A A . 6 GLU O 1 1
6 3972 1 1 6 GLU OE1 O 18.700 8.557 0.419 1.00 . A A . 6 GLU OE1 1 1
6 3973 1 1 6 GLU OE2 O 19.215 7.021 1.888 1.00 . A A . 6 GLU OE2 1 1
6 3974 1 1 7 GLN C C 12.075 7.892 -1.421 1.00 . A A . 7 GLN C 1 1
6 3975 1 1 7 GLN CA C 12.517 6.770 -2.367 1.00 . A A . 7 GLN CA 1 1
6 3976 1 1 7 GLN CB C 11.464 5.664 -2.370 1.00 . A A . 7 GLN CB 1 1
6 3977 1 1 7 GLN CD C 12.746 4.544 -4.196 1.00 . A A . 7 GLN CD 1 1
6 3978 1 1 7 GLN CG C 11.370 5.065 -3.776 1.00 . A A . 7 GLN CG 1 1
6 3979 1 1 7 GLN H H 13.841 5.409 -1.339 1.00 . A A . 7 GLN H 1 1
6 3980 1 1 7 GLN HA H 12.625 7.163 -3.363 1.00 . A A . 7 GLN HA 1 1
6 3981 1 1 7 GLN HB2 H 11.744 4.894 -1.666 1.00 . A A . 7 GLN HB2 1 1
6 3982 1 1 7 GLN HB3 H 10.506 6.072 -2.086 1.00 . A A . 7 GLN HB3 1 1
6 3983 1 1 7 GLN HE21 H 12.350 2.677 -3.648 1.00 . A A . 7 GLN HE21 1 1
6 3984 1 1 7 GLN HE22 H 13.897 2.930 -4.299 1.00 . A A . 7 GLN HE22 1 1
6 3985 1 1 7 GLN HG2 H 10.663 4.247 -3.778 1.00 . A A . 7 GLN HG2 1 1
6 3986 1 1 7 GLN HG3 H 11.045 5.820 -4.474 1.00 . A A . 7 GLN HG3 1 1
6 3987 1 1 7 GLN N N 13.821 6.201 -1.916 1.00 . A A . 7 GLN N 1 1
6 3988 1 1 7 GLN NE2 N 13.021 3.279 -4.034 1.00 . A A . 7 GLN NE2 1 1
6 3989 1 1 7 GLN O O 12.640 8.073 -0.361 1.00 . A A . 7 GLN O 1 1
6 3990 1 1 7 GLN OE1 O 13.581 5.284 -4.675 1.00 . A A . 7 GLN OE1 1 1
6 3991 1 1 8 ASN C C 9.670 9.181 0.137 1.00 . A A . 8 ASN C 1 1
6 3992 1 1 8 ASN CA C 10.581 9.734 -0.964 1.00 . A A . 8 ASN CA 1 1
6 3993 1 1 8 ASN CB C 9.798 10.725 -1.823 1.00 . A A . 8 ASN CB 1 1
6 3994 1 1 8 ASN CG C 10.776 11.662 -2.534 1.00 . A A . 8 ASN CG 1 1
6 3995 1 1 8 ASN H H 10.648 8.441 -2.693 1.00 . A A . 8 ASN H 1 1
6 3996 1 1 8 ASN HA H 11.420 10.237 -0.516 1.00 . A A . 8 ASN HA 1 1
6 3997 1 1 8 ASN HB2 H 9.216 10.190 -2.560 1.00 . A A . 8 ASN HB2 1 1
6 3998 1 1 8 ASN HB3 H 9.136 11.307 -1.200 1.00 . A A . 8 ASN HB3 1 1
6 3999 1 1 8 ASN HD21 H 10.032 13.294 -1.683 1.00 . A A . 8 ASN HD21 1 1
6 4000 1 1 8 ASN HD22 H 11.325 13.558 -2.751 1.00 . A A . 8 ASN HD22 1 1
6 4001 1 1 8 ASN N N 11.073 8.622 -1.828 1.00 . A A . 8 ASN N 1 1
6 4002 1 1 8 ASN ND2 N 10.705 12.944 -2.304 1.00 . A A . 8 ASN ND2 1 1
6 4003 1 1 8 ASN O O 9.252 8.042 0.086 1.00 . A A . 8 ASN O 1 1
6 4004 1 1 8 ASN OD1 O 11.613 11.235 -3.304 1.00 . A A . 8 ASN OD1 1 1
6 4005 1 1 9 ASN C C 7.036 9.841 1.894 1.00 . A A . 9 ASN C 1 1
6 4006 1 1 9 ASN CA C 8.502 9.538 2.221 1.00 . A A . 9 ASN CA 1 1
6 4007 1 1 9 ASN CB C 8.898 10.260 3.508 1.00 . A A . 9 ASN CB 1 1
6 4008 1 1 9 ASN CG C 8.597 11.753 3.366 1.00 . A A . 9 ASN CG 1 1
6 4009 1 1 9 ASN H H 9.743 10.913 1.111 1.00 . A A . 9 ASN H 1 1
6 4010 1 1 9 ASN HA H 8.626 8.477 2.356 1.00 . A A . 9 ASN HA 1 1
6 4011 1 1 9 ASN HB2 H 8.337 9.860 4.341 1.00 . A A . 9 ASN HB2 1 1
6 4012 1 1 9 ASN HB3 H 9.954 10.125 3.694 1.00 . A A . 9 ASN HB3 1 1
6 4013 1 1 9 ASN HD21 H 10.512 12.261 3.241 1.00 . A A . 9 ASN HD21 1 1
6 4014 1 1 9 ASN HD22 H 9.412 13.550 3.149 1.00 . A A . 9 ASN HD22 1 1
6 4015 1 1 9 ASN N N 9.384 10.002 1.110 1.00 . A A . 9 ASN N 1 1
6 4016 1 1 9 ASN ND2 N 9.589 12.591 3.241 1.00 . A A . 9 ASN ND2 1 1
6 4017 1 1 9 ASN O O 6.137 9.274 2.483 1.00 . A A . 9 ASN O 1 1
6 4018 1 1 9 ASN OD1 O 7.455 12.169 3.367 1.00 . A A . 9 ASN OD1 1 1
6 4019 1 1 10 ASP C C 5.067 10.440 -0.769 1.00 . A A . 10 ASP C 1 1
6 4020 1 1 10 ASP CA C 5.433 11.092 0.569 1.00 . A A . 10 ASP CA 1 1
6 4021 1 1 10 ASP CB C 5.332 12.612 0.438 1.00 . A A . 10 ASP CB 1 1
6 4022 1 1 10 ASP CG C 5.669 13.259 1.783 1.00 . A A . 10 ASP CG 1 1
6 4023 1 1 10 ASP H H 7.591 11.158 0.509 1.00 . A A . 10 ASP H 1 1
6 4024 1 1 10 ASP HA H 4.749 10.756 1.329 1.00 . A A . 10 ASP HA 1 1
6 4025 1 1 10 ASP HB2 H 6.028 12.962 -0.310 1.00 . A A . 10 ASP HB2 1 1
6 4026 1 1 10 ASP HB3 H 4.328 12.889 0.151 1.00 . A A . 10 ASP HB3 1 1
6 4027 1 1 10 ASP N N 6.831 10.730 0.956 1.00 . A A . 10 ASP N 1 1
6 4028 1 1 10 ASP O O 4.155 10.876 -1.445 1.00 . A A . 10 ASP O 1 1
6 4029 1 1 10 ASP OD1 O 4.928 12.990 2.714 1.00 . A A . 10 ASP OD1 1 1
6 4030 1 1 10 ASP OD2 O 6.648 13.987 1.803 1.00 . A A . 10 ASP OD2 1 1
6 4031 1 1 11 ALA C C 4.668 7.447 -2.165 1.00 . A A . 11 ALA C 1 1
6 4032 1 1 11 ALA CA C 5.499 8.712 -2.413 1.00 . A A . 11 ALA CA 1 1
6 4033 1 1 11 ALA CB C 6.821 8.330 -3.077 1.00 . A A . 11 ALA CB 1 1
6 4034 1 1 11 ALA H H 6.511 9.089 -0.540 1.00 . A A . 11 ALA H 1 1
6 4035 1 1 11 ALA HA H 4.955 9.375 -3.063 1.00 . A A . 11 ALA HA 1 1
6 4036 1 1 11 ALA HB1 H 7.507 7.953 -2.333 1.00 . A A . 11 ALA HB1 1 1
6 4037 1 1 11 ALA HB2 H 6.648 7.567 -3.821 1.00 . A A . 11 ALA HB2 1 1
6 4038 1 1 11 ALA HB3 H 7.254 9.198 -3.553 1.00 . A A . 11 ALA HB3 1 1
6 4039 1 1 11 ALA N N 5.787 9.407 -1.120 1.00 . A A . 11 ALA N 1 1
6 4040 1 1 11 ALA O O 4.648 6.918 -1.072 1.00 . A A . 11 ALA O 1 1
6 4041 1 1 12 LEU C C 4.028 4.513 -3.267 1.00 . A A . 12 LEU C 1 1
6 4042 1 1 12 LEU CA C 3.168 5.760 -3.038 1.00 . A A . 12 LEU CA 1 1
6 4043 1 1 12 LEU CB C 2.035 5.792 -4.063 1.00 . A A . 12 LEU CB 1 1
6 4044 1 1 12 LEU CD1 C 0.530 7.528 -5.033 1.00 . A A . 12 LEU CD1 1 1
6 4045 1 1 12 LEU CD2 C -0.067 6.427 -2.877 1.00 . A A . 12 LEU CD2 1 1
6 4046 1 1 12 LEU CG C 1.090 6.950 -3.733 1.00 . A A . 12 LEU CG 1 1
6 4047 1 1 12 LEU H H 4.046 7.451 -4.055 1.00 . A A . 12 LEU H 1 1
6 4048 1 1 12 LEU HA H 2.751 5.731 -2.046 1.00 . A A . 12 LEU HA 1 1
6 4049 1 1 12 LEU HB2 H 2.445 5.930 -5.053 1.00 . A A . 12 LEU HB2 1 1
6 4050 1 1 12 LEU HB3 H 1.491 4.860 -4.032 1.00 . A A . 12 LEU HB3 1 1
6 4051 1 1 12 LEU HD11 H 0.042 6.749 -5.600 1.00 . A A . 12 LEU HD11 1 1
6 4052 1 1 12 LEU HD12 H -0.185 8.306 -4.808 1.00 . A A . 12 LEU HD12 1 1
6 4053 1 1 12 LEU HD13 H 1.333 7.946 -5.622 1.00 . A A . 12 LEU HD13 1 1
6 4054 1 1 12 LEU HD21 H 0.324 5.907 -2.015 1.00 . A A . 12 LEU HD21 1 1
6 4055 1 1 12 LEU HD22 H -0.677 7.254 -2.546 1.00 . A A . 12 LEU HD22 1 1
6 4056 1 1 12 LEU HD23 H -0.672 5.747 -3.457 1.00 . A A . 12 LEU HD23 1 1
6 4057 1 1 12 LEU HG H 1.626 7.716 -3.194 1.00 . A A . 12 LEU HG 1 1
6 4058 1 1 12 LEU N N 4.001 6.991 -3.191 1.00 . A A . 12 LEU N 1 1
6 4059 1 1 12 LEU O O 5.191 4.614 -3.605 1.00 . A A . 12 LEU O 1 1
6 4060 1 1 13 SER C C 3.952 1.551 -4.718 1.00 . A A . 13 SER C 1 1
6 4061 1 1 13 SER CA C 4.214 2.103 -3.284 1.00 . A A . 13 SER CA 1 1
6 4062 1 1 13 SER CB C 3.748 1.069 -2.259 1.00 . A A . 13 SER CB 1 1
6 4063 1 1 13 SER H H 2.498 3.325 -2.804 1.00 . A A . 13 SER H 1 1
6 4064 1 1 13 SER HA H 5.246 2.310 -3.128 1.00 . A A . 13 SER HA 1 1
6 4065 1 1 13 SER HB2 H 4.440 1.009 -1.432 1.00 . A A . 13 SER HB2 1 1
6 4066 1 1 13 SER HB3 H 2.755 1.300 -1.904 1.00 . A A . 13 SER HB3 1 1
6 4067 1 1 13 SER HG H 4.524 -0.178 -3.533 1.00 . A A . 13 SER HG 1 1
6 4068 1 1 13 SER N N 3.438 3.362 -3.078 1.00 . A A . 13 SER N 1 1
6 4069 1 1 13 SER O O 2.815 1.478 -5.137 1.00 . A A . 13 SER O 1 1
6 4070 1 1 13 SER OG O 3.739 -0.155 -2.980 1.00 . A A . 13 SER OG 1 1
6 4071 1 1 14 PRO C C 3.974 -0.648 -6.783 1.00 . A A . 14 PRO C 1 1
6 4072 1 1 14 PRO CA C 4.819 0.633 -6.816 1.00 . A A . 14 PRO CA 1 1
6 4073 1 1 14 PRO CB C 6.229 0.323 -7.331 1.00 . A A . 14 PRO CB 1 1
6 4074 1 1 14 PRO CD C 6.416 1.238 -5.018 1.00 . A A . 14 PRO CD 1 1
6 4075 1 1 14 PRO CG C 7.226 0.636 -6.178 1.00 . A A . 14 PRO CG 1 1
6 4076 1 1 14 PRO HA H 4.357 1.371 -7.446 1.00 . A A . 14 PRO HA 1 1
6 4077 1 1 14 PRO HB2 H 6.300 -0.718 -7.608 1.00 . A A . 14 PRO HB2 1 1
6 4078 1 1 14 PRO HB3 H 6.453 0.940 -8.189 1.00 . A A . 14 PRO HB3 1 1
6 4079 1 1 14 PRO HD2 H 6.555 0.660 -4.116 1.00 . A A . 14 PRO HD2 1 1
6 4080 1 1 14 PRO HD3 H 6.709 2.267 -4.858 1.00 . A A . 14 PRO HD3 1 1
6 4081 1 1 14 PRO HG2 H 7.713 -0.273 -5.855 1.00 . A A . 14 PRO HG2 1 1
6 4082 1 1 14 PRO HG3 H 7.969 1.343 -6.514 1.00 . A A . 14 PRO HG3 1 1
6 4083 1 1 14 PRO N N 5.006 1.169 -5.457 1.00 . A A . 14 PRO N 1 1
6 4084 1 1 14 PRO O O 3.314 -0.984 -7.745 1.00 . A A . 14 PRO O 1 1
6 4085 1 1 15 ALA C C 1.772 -2.293 -5.196 1.00 . A A . 15 ALA C 1 1
6 4086 1 1 15 ALA CA C 3.230 -2.598 -5.561 1.00 . A A . 15 ALA CA 1 1
6 4087 1 1 15 ALA CB C 3.853 -3.478 -4.478 1.00 . A A . 15 ALA CB 1 1
6 4088 1 1 15 ALA H H 4.561 -1.022 -4.920 1.00 . A A . 15 ALA H 1 1
6 4089 1 1 15 ALA HA H 3.259 -3.121 -6.501 1.00 . A A . 15 ALA HA 1 1
6 4090 1 1 15 ALA HB1 H 4.637 -2.934 -3.972 1.00 . A A . 15 ALA HB1 1 1
6 4091 1 1 15 ALA HB2 H 3.099 -3.763 -3.759 1.00 . A A . 15 ALA HB2 1 1
6 4092 1 1 15 ALA HB3 H 4.270 -4.368 -4.927 1.00 . A A . 15 ALA HB3 1 1
6 4093 1 1 15 ALA N N 4.017 -1.334 -5.674 1.00 . A A . 15 ALA N 1 1
6 4094 1 1 15 ALA O O 1.048 -3.161 -4.749 1.00 . A A . 15 ALA O 1 1
6 4095 1 1 16 ILE C C -0.931 -0.878 -6.295 1.00 . A A . 16 ILE C 1 1
6 4096 1 1 16 ILE CA C -0.036 -0.698 -5.063 1.00 . A A . 16 ILE CA 1 1
6 4097 1 1 16 ILE CB C -0.079 0.762 -4.608 1.00 . A A . 16 ILE CB 1 1
6 4098 1 1 16 ILE CD1 C -1.555 2.503 -3.596 1.00 . A A . 16 ILE CD1 1 1
6 4099 1 1 16 ILE CG1 C -1.367 1.000 -3.813 1.00 . A A . 16 ILE CG1 1 1
6 4100 1 1 16 ILE CG2 C -0.063 1.675 -5.835 1.00 . A A . 16 ILE CG2 1 1
6 4101 1 1 16 ILE H H 1.989 -0.398 -5.754 1.00 . A A . 16 ILE H 1 1
6 4102 1 1 16 ILE HA H -0.394 -1.330 -4.267 1.00 . A A . 16 ILE HA 1 1
6 4103 1 1 16 ILE HB H 0.778 0.975 -3.989 1.00 . A A . 16 ILE HB 1 1
6 4104 1 1 16 ILE HD11 H -0.602 2.963 -3.384 1.00 . A A . 16 ILE HD11 1 1
6 4105 1 1 16 ILE HD12 H -1.976 2.949 -4.484 1.00 . A A . 16 ILE HD12 1 1
6 4106 1 1 16 ILE HD13 H -2.224 2.669 -2.764 1.00 . A A . 16 ILE HD13 1 1
6 4107 1 1 16 ILE HG12 H -2.209 0.603 -4.360 1.00 . A A . 16 ILE HG12 1 1
6 4108 1 1 16 ILE HG13 H -1.299 0.502 -2.857 1.00 . A A . 16 ILE HG13 1 1
6 4109 1 1 16 ILE HG21 H 0.622 1.282 -6.572 1.00 . A A . 16 ILE HG21 1 1
6 4110 1 1 16 ILE HG22 H -1.054 1.728 -6.264 1.00 . A A . 16 ILE HG22 1 1
6 4111 1 1 16 ILE HG23 H 0.253 2.666 -5.548 1.00 . A A . 16 ILE HG23 1 1
6 4112 1 1 16 ILE N N 1.372 -1.068 -5.393 1.00 . A A . 16 ILE N 1 1
6 4113 1 1 16 ILE O O -2.135 -0.990 -6.179 1.00 . A A . 16 ILE O 1 1
6 4114 1 1 17 ARG C C -1.414 -2.564 -8.932 1.00 . A A . 17 ARG C 1 1
6 4115 1 1 17 ARG CA C -1.122 -1.078 -8.698 1.00 . A A . 17 ARG CA 1 1
6 4116 1 1 17 ARG CB C -0.334 -0.522 -9.884 1.00 . A A . 17 ARG CB 1 1
6 4117 1 1 17 ARG CD C 1.111 1.363 -10.649 1.00 . A A . 17 ARG CD 1 1
6 4118 1 1 17 ARG CG C 0.477 0.694 -9.427 1.00 . A A . 17 ARG CG 1 1
6 4119 1 1 17 ARG CZ C -0.767 2.828 -11.051 1.00 . A A . 17 ARG CZ 1 1
6 4120 1 1 17 ARG H H 0.653 -0.809 -7.496 1.00 . A A . 17 ARG H 1 1
6 4121 1 1 17 ARG HA H -2.051 -0.542 -8.605 1.00 . A A . 17 ARG HA 1 1
6 4122 1 1 17 ARG HB2 H 0.334 -1.280 -10.264 1.00 . A A . 17 ARG HB2 1 1
6 4123 1 1 17 ARG HB3 H -1.017 -0.227 -10.667 1.00 . A A . 17 ARG HB3 1 1
6 4124 1 1 17 ARG HD2 H 2.176 1.458 -10.504 1.00 . A A . 17 ARG HD2 1 1
6 4125 1 1 17 ARG HD3 H 0.921 0.771 -11.532 1.00 . A A . 17 ARG HD3 1 1
6 4126 1 1 17 ARG HE H 1.077 3.517 -10.770 1.00 . A A . 17 ARG HE 1 1
6 4127 1 1 17 ARG HG2 H -0.171 1.395 -8.925 1.00 . A A . 17 ARG HG2 1 1
6 4128 1 1 17 ARG HG3 H 1.254 0.377 -8.745 1.00 . A A . 17 ARG HG3 1 1
6 4129 1 1 17 ARG HH11 H -0.549 2.618 -13.031 1.00 . A A . 17 ARG HH11 1 1
6 4130 1 1 17 ARG HH12 H -2.175 2.839 -12.474 1.00 . A A . 17 ARG HH12 1 1
6 4131 1 1 17 ARG HH21 H -1.207 3.059 -9.112 1.00 . A A . 17 ARG HH21 1 1
6 4132 1 1 17 ARG HH22 H -2.557 3.095 -10.196 1.00 . A A . 17 ARG HH22 1 1
6 4133 1 1 17 ARG N N -0.322 -0.904 -7.450 1.00 . A A . 17 ARG N 1 1
6 4134 1 1 17 ARG NE N 0.513 2.717 -10.824 1.00 . A A . 17 ARG NE 1 1
6 4135 1 1 17 ARG NH1 N -1.197 2.756 -12.281 1.00 . A A . 17 ARG NH1 1 1
6 4136 1 1 17 ARG NH2 N -1.573 3.009 -10.041 1.00 . A A . 17 ARG NH2 1 1
6 4137 1 1 17 ARG O O -2.395 -2.916 -9.555 1.00 . A A . 17 ARG O 1 1
6 4138 1 1 18 ARG C C -1.524 -5.447 -7.407 1.00 . A A . 18 ARG C 1 1
6 4139 1 1 18 ARG CA C -0.763 -4.871 -8.606 1.00 . A A . 18 ARG CA 1 1
6 4140 1 1 18 ARG CB C 0.596 -5.559 -8.728 1.00 . A A . 18 ARG CB 1 1
6 4141 1 1 18 ARG CD C 1.468 -6.290 -10.948 1.00 . A A . 18 ARG CD 1 1
6 4142 1 1 18 ARG CG C 1.284 -5.092 -10.013 1.00 . A A . 18 ARG CG 1 1
6 4143 1 1 18 ARG CZ C 2.345 -8.520 -10.648 1.00 . A A . 18 ARG CZ 1 1
6 4144 1 1 18 ARG H H 0.226 -3.075 -7.930 1.00 . A A . 18 ARG H 1 1
6 4145 1 1 18 ARG HA H -1.331 -5.041 -9.505 1.00 . A A . 18 ARG HA 1 1
6 4146 1 1 18 ARG HB2 H 1.208 -5.306 -7.875 1.00 . A A . 18 ARG HB2 1 1
6 4147 1 1 18 ARG HB3 H 0.458 -6.630 -8.759 1.00 . A A . 18 ARG HB3 1 1
6 4148 1 1 18 ARG HD2 H 0.516 -6.773 -11.117 1.00 . A A . 18 ARG HD2 1 1
6 4149 1 1 18 ARG HD3 H 1.874 -5.959 -11.893 1.00 . A A . 18 ARG HD3 1 1
6 4150 1 1 18 ARG HE H 3.067 -6.952 -9.660 1.00 . A A . 18 ARG HE 1 1
6 4151 1 1 18 ARG HG2 H 0.677 -4.343 -10.498 1.00 . A A . 18 ARG HG2 1 1
6 4152 1 1 18 ARG HG3 H 2.248 -4.668 -9.775 1.00 . A A . 18 ARG HG3 1 1
6 4153 1 1 18 ARG HH11 H 3.613 -8.299 -12.181 1.00 . A A . 18 ARG HH11 1 1
6 4154 1 1 18 ARG HH12 H 3.008 -9.903 -11.934 1.00 . A A . 18 ARG HH12 1 1
6 4155 1 1 18 ARG HH21 H 1.067 -8.963 -9.171 1.00 . A A . 18 ARG HH21 1 1
6 4156 1 1 18 ARG HH22 H 1.529 -10.289 -10.186 1.00 . A A . 18 ARG HH22 1 1
6 4157 1 1 18 ARG N N -0.553 -3.404 -8.425 1.00 . A A . 18 ARG N 1 1
6 4158 1 1 18 ARG NE N 2.408 -7.259 -10.317 1.00 . A A . 18 ARG NE 1 1
6 4159 1 1 18 ARG NH1 N 3.044 -8.940 -11.667 1.00 . A A . 18 ARG NH1 1 1
6 4160 1 1 18 ARG NH2 N 1.588 -9.319 -9.947 1.00 . A A . 18 ARG NH2 1 1
6 4161 1 1 18 ARG O O -1.726 -6.642 -7.313 1.00 . A A . 18 ARG O 1 1
6 4162 1 1 19 LEU C C -4.159 -5.257 -5.659 1.00 . A A . 19 LEU C 1 1
6 4163 1 1 19 LEU CA C -2.677 -5.065 -5.316 1.00 . A A . 19 LEU CA 1 1
6 4164 1 1 19 LEU CB C -2.542 -4.034 -4.196 1.00 . A A . 19 LEU CB 1 1
6 4165 1 1 19 LEU CD1 C -1.832 -5.219 -2.118 1.00 . A A . 19 LEU CD1 1 1
6 4166 1 1 19 LEU CD2 C -3.700 -3.568 -2.035 1.00 . A A . 19 LEU CD2 1 1
6 4167 1 1 19 LEU CG C -3.029 -4.652 -2.883 1.00 . A A . 19 LEU CG 1 1
6 4168 1 1 19 LEU H H -1.743 -3.629 -6.632 1.00 . A A . 19 LEU H 1 1
6 4169 1 1 19 LEU HA H -2.262 -6.003 -4.988 1.00 . A A . 19 LEU HA 1 1
6 4170 1 1 19 LEU HB2 H -1.507 -3.741 -4.096 1.00 . A A . 19 LEU HB2 1 1
6 4171 1 1 19 LEU HB3 H -3.135 -3.163 -4.429 1.00 . A A . 19 LEU HB3 1 1
6 4172 1 1 19 LEU HD11 H -1.150 -5.693 -2.807 1.00 . A A . 19 LEU HD11 1 1
6 4173 1 1 19 LEU HD12 H -1.317 -4.421 -1.602 1.00 . A A . 19 LEU HD12 1 1
6 4174 1 1 19 LEU HD13 H -2.173 -5.947 -1.397 1.00 . A A . 19 LEU HD13 1 1
6 4175 1 1 19 LEU HD21 H -3.027 -2.732 -1.913 1.00 . A A . 19 LEU HD21 1 1
6 4176 1 1 19 LEU HD22 H -4.602 -3.231 -2.523 1.00 . A A . 19 LEU HD22 1 1
6 4177 1 1 19 LEU HD23 H -3.950 -3.968 -1.064 1.00 . A A . 19 LEU HD23 1 1
6 4178 1 1 19 LEU HG H -3.736 -5.441 -3.091 1.00 . A A . 19 LEU HG 1 1
6 4179 1 1 19 LEU N N -1.929 -4.584 -6.514 1.00 . A A . 19 LEU N 1 1
6 4180 1 1 19 LEU O O -4.724 -6.305 -5.415 1.00 . A A . 19 LEU O 1 1
6 4181 1 1 20 LEU C C -6.409 -5.493 -7.580 1.00 . A A . 20 LEU C 1 1
6 4182 1 1 20 LEU CA C -6.199 -4.348 -6.583 1.00 . A A . 20 LEU CA 1 1
6 4183 1 1 20 LEU CB C -6.656 -3.034 -7.215 1.00 . A A . 20 LEU CB 1 1
6 4184 1 1 20 LEU CD1 C -6.243 -0.599 -6.861 1.00 . A A . 20 LEU CD1 1 1
6 4185 1 1 20 LEU CD2 C -7.941 -1.791 -5.475 1.00 . A A . 20 LEU CD2 1 1
6 4186 1 1 20 LEU CG C -6.583 -1.920 -6.168 1.00 . A A . 20 LEU CG 1 1
6 4187 1 1 20 LEU H H -4.262 -3.412 -6.395 1.00 . A A . 20 LEU H 1 1
6 4188 1 1 20 LEU HA H -6.780 -4.536 -5.696 1.00 . A A . 20 LEU HA 1 1
6 4189 1 1 20 LEU HB2 H -6.014 -2.790 -8.049 1.00 . A A . 20 LEU HB2 1 1
6 4190 1 1 20 LEU HB3 H -7.671 -3.133 -7.567 1.00 . A A . 20 LEU HB3 1 1
6 4191 1 1 20 LEU HD11 H -6.959 -0.405 -7.647 1.00 . A A . 20 LEU HD11 1 1
6 4192 1 1 20 LEU HD12 H -6.276 0.208 -6.144 1.00 . A A . 20 LEU HD12 1 1
6 4193 1 1 20 LEU HD13 H -5.253 -0.656 -7.289 1.00 . A A . 20 LEU HD13 1 1
6 4194 1 1 20 LEU HD21 H -8.356 -2.772 -5.300 1.00 . A A . 20 LEU HD21 1 1
6 4195 1 1 20 LEU HD22 H -7.821 -1.281 -4.530 1.00 . A A . 20 LEU HD22 1 1
6 4196 1 1 20 LEU HD23 H -8.616 -1.225 -6.101 1.00 . A A . 20 LEU HD23 1 1
6 4197 1 1 20 LEU HG H -5.822 -2.155 -5.438 1.00 . A A . 20 LEU HG 1 1
6 4198 1 1 20 LEU N N -4.757 -4.240 -6.217 1.00 . A A . 20 LEU N 1 1
6 4199 1 1 20 LEU O O -7.525 -5.883 -7.856 1.00 . A A . 20 LEU O 1 1
6 4200 1 1 21 ALA C C -5.363 -8.476 -8.354 1.00 . A A . 21 ALA C 1 1
6 4201 1 1 21 ALA CA C -5.441 -7.127 -9.077 1.00 . A A . 21 ALA CA 1 1
6 4202 1 1 21 ALA CB C -4.300 -7.026 -10.089 1.00 . A A . 21 ALA CB 1 1
6 4203 1 1 21 ALA H H -4.444 -5.660 -7.845 1.00 . A A . 21 ALA H 1 1
6 4204 1 1 21 ALA HA H -6.383 -7.054 -9.595 1.00 . A A . 21 ALA HA 1 1
6 4205 1 1 21 ALA HB1 H -3.670 -6.184 -9.844 1.00 . A A . 21 ALA HB1 1 1
6 4206 1 1 21 ALA HB2 H -3.710 -7.930 -10.065 1.00 . A A . 21 ALA HB2 1 1
6 4207 1 1 21 ALA HB3 H -4.704 -6.892 -11.081 1.00 . A A . 21 ALA HB3 1 1
6 4208 1 1 21 ALA N N -5.326 -6.008 -8.097 1.00 . A A . 21 ALA N 1 1
6 4209 1 1 21 ALA O O -5.735 -9.497 -8.897 1.00 . A A . 21 ALA O 1 1
6 4210 1 1 22 GLU C C -6.076 -9.997 -5.612 1.00 . A A . 22 GLU C 1 1
6 4211 1 1 22 GLU CA C -4.770 -9.722 -6.369 1.00 . A A . 22 GLU CA 1 1
6 4212 1 1 22 GLU CB C -3.618 -9.602 -5.372 1.00 . A A . 22 GLU CB 1 1
6 4213 1 1 22 GLU CD C -2.079 -11.275 -4.343 1.00 . A A . 22 GLU CD 1 1
6 4214 1 1 22 GLU CG C -3.544 -10.880 -4.533 1.00 . A A . 22 GLU CG 1 1
6 4215 1 1 22 GLU H H -4.592 -7.603 -6.743 1.00 . A A . 22 GLU H 1 1
6 4216 1 1 22 GLU HA H -4.572 -10.536 -7.046 1.00 . A A . 22 GLU HA 1 1
6 4217 1 1 22 GLU HB2 H -2.690 -9.464 -5.907 1.00 . A A . 22 GLU HB2 1 1
6 4218 1 1 22 GLU HB3 H -3.784 -8.752 -4.727 1.00 . A A . 22 GLU HB3 1 1
6 4219 1 1 22 GLU HG2 H -3.997 -10.709 -3.567 1.00 . A A . 22 GLU HG2 1 1
6 4220 1 1 22 GLU HG3 H -4.068 -11.679 -5.036 1.00 . A A . 22 GLU HG3 1 1
6 4221 1 1 22 GLU N N -4.880 -8.450 -7.142 1.00 . A A . 22 GLU N 1 1
6 4222 1 1 22 GLU O O -6.497 -11.130 -5.491 1.00 . A A . 22 GLU O 1 1
6 4223 1 1 22 GLU OE1 O -1.410 -11.382 -5.358 1.00 . A A . 22 GLU OE1 1 1
6 4224 1 1 22 GLU OE2 O -1.710 -11.448 -3.193 1.00 . A A . 22 GLU OE2 1 1
6 4225 1 1 23 HIS C C -9.160 -8.821 -5.279 1.00 . A A . 23 HIS C 1 1
6 4226 1 1 23 HIS CA C -7.964 -9.127 -4.370 1.00 . A A . 23 HIS CA 1 1
6 4227 1 1 23 HIS CB C -7.976 -8.176 -3.175 1.00 . A A . 23 HIS CB 1 1
6 4228 1 1 23 HIS CD2 C -5.739 -7.223 -2.156 1.00 . A A . 23 HIS CD2 1 1
6 4229 1 1 23 HIS CE1 C -4.963 -9.042 -1.493 1.00 . A A . 23 HIS CE1 1 1
6 4230 1 1 23 HIS CG C -6.622 -8.239 -2.467 1.00 . A A . 23 HIS CG 1 1
6 4231 1 1 23 HIS H H -6.307 -8.056 -5.247 1.00 . A A . 23 HIS H 1 1
6 4232 1 1 23 HIS HA H -8.036 -10.141 -4.017 1.00 . A A . 23 HIS HA 1 1
6 4233 1 1 23 HIS HB2 H -8.155 -7.166 -3.513 1.00 . A A . 23 HIS HB2 1 1
6 4234 1 1 23 HIS HB3 H -8.754 -8.465 -2.485 1.00 . A A . 23 HIS HB3 1 1
6 4235 1 1 23 HIS HD1 H -6.479 -10.181 -2.113 1.00 . A A . 23 HIS HD1 1 1
6 4236 1 1 23 HIS HD2 H -5.885 -6.177 -2.382 1.00 . A A . 23 HIS HD2 1 1
6 4237 1 1 23 HIS HE1 H -4.329 -9.798 -1.055 1.00 . A A . 23 HIS HE1 1 1
6 4238 1 1 23 HIS N N -6.685 -8.950 -5.122 1.00 . A A . 23 HIS N 1 1
6 4239 1 1 23 HIS ND1 N -6.085 -9.287 -2.038 1.00 . A A . 23 HIS ND1 1 1
6 4240 1 1 23 HIS NE2 N -4.660 -7.746 -1.522 1.00 . A A . 23 HIS NE2 1 1
6 4241 1 1 23 HIS O O -10.282 -9.169 -4.971 1.00 . A A . 23 HIS O 1 1
6 4242 1 1 24 ASN C C -11.103 -7.063 -6.590 1.00 . A A . 24 ASN C 1 1
6 4243 1 1 24 ASN CA C -9.999 -7.836 -7.322 1.00 . A A . 24 ASN CA 1 1
6 4244 1 1 24 ASN CB C -10.575 -9.129 -7.894 1.00 . A A . 24 ASN CB 1 1
6 4245 1 1 24 ASN CG C -11.345 -8.813 -9.177 1.00 . A A . 24 ASN CG 1 1
6 4246 1 1 24 ASN H H -7.970 -7.909 -6.586 1.00 . A A . 24 ASN H 1 1
6 4247 1 1 24 ASN HA H -9.612 -7.233 -8.126 1.00 . A A . 24 ASN HA 1 1
6 4248 1 1 24 ASN HB2 H -9.775 -9.819 -8.119 1.00 . A A . 24 ASN HB2 1 1
6 4249 1 1 24 ASN HB3 H -11.246 -9.581 -7.178 1.00 . A A . 24 ASN HB3 1 1
6 4250 1 1 24 ASN HD21 H -9.757 -9.059 -10.343 1.00 . A A . 24 ASN HD21 1 1
6 4251 1 1 24 ASN HD22 H -11.190 -8.637 -11.148 1.00 . A A . 24 ASN HD22 1 1
6 4252 1 1 24 ASN N N -8.891 -8.172 -6.379 1.00 . A A . 24 ASN N 1 1
6 4253 1 1 24 ASN ND2 N -10.711 -8.838 -10.317 1.00 . A A . 24 ASN ND2 1 1
6 4254 1 1 24 ASN O O -12.187 -7.573 -6.383 1.00 . A A . 24 ASN O 1 1
6 4255 1 1 24 ASN OD1 O -12.528 -8.537 -9.152 1.00 . A A . 24 ASN OD1 1 1
6 4256 1 1 25 LEU C C -11.750 -3.564 -5.975 1.00 . A A . 25 LEU C 1 1
6 4257 1 1 25 LEU CA C -11.820 -5.020 -5.500 1.00 . A A . 25 LEU CA 1 1
6 4258 1 1 25 LEU CB C -11.540 -5.081 -3.999 1.00 . A A . 25 LEU CB 1 1
6 4259 1 1 25 LEU CD1 C -11.613 -6.706 -2.106 1.00 . A A . 25 LEU CD1 1 1
6 4260 1 1 25 LEU CD2 C -13.740 -5.803 -3.058 1.00 . A A . 25 LEU CD2 1 1
6 4261 1 1 25 LEU CG C -12.314 -6.254 -3.389 1.00 . A A . 25 LEU CG 1 1
6 4262 1 1 25 LEU H H -9.918 -5.475 -6.419 1.00 . A A . 25 LEU H 1 1
6 4263 1 1 25 LEU HA H -12.803 -5.412 -5.696 1.00 . A A . 25 LEU HA 1 1
6 4264 1 1 25 LEU HB2 H -10.481 -5.221 -3.834 1.00 . A A . 25 LEU HB2 1 1
6 4265 1 1 25 LEU HB3 H -11.852 -4.158 -3.534 1.00 . A A . 25 LEU HB3 1 1
6 4266 1 1 25 LEU HD11 H -11.571 -5.886 -1.403 1.00 . A A . 25 LEU HD11 1 1
6 4267 1 1 25 LEU HD12 H -12.157 -7.526 -1.662 1.00 . A A . 25 LEU HD12 1 1
6 4268 1 1 25 LEU HD13 H -10.608 -7.029 -2.333 1.00 . A A . 25 LEU HD13 1 1
6 4269 1 1 25 LEU HD21 H -14.031 -4.996 -3.714 1.00 . A A . 25 LEU HD21 1 1
6 4270 1 1 25 LEU HD22 H -14.423 -6.630 -3.189 1.00 . A A . 25 LEU HD22 1 1
6 4271 1 1 25 LEU HD23 H -13.788 -5.463 -2.034 1.00 . A A . 25 LEU HD23 1 1
6 4272 1 1 25 LEU HG H -12.346 -7.072 -4.093 1.00 . A A . 25 LEU HG 1 1
6 4273 1 1 25 LEU N N -10.803 -5.845 -6.222 1.00 . A A . 25 LEU N 1 1
6 4274 1 1 25 LEU O O -10.747 -2.901 -5.804 1.00 . A A . 25 LEU O 1 1
6 4275 1 1 26 ASP C C -12.601 -0.721 -5.888 1.00 . A A . 26 ASP C 1 1
6 4276 1 1 26 ASP CA C -12.833 -1.691 -7.052 1.00 . A A . 26 ASP CA 1 1
6 4277 1 1 26 ASP CB C -14.186 -1.400 -7.697 1.00 . A A . 26 ASP CB 1 1
6 4278 1 1 26 ASP CG C -14.013 -0.333 -8.779 1.00 . A A . 26 ASP CG 1 1
6 4279 1 1 26 ASP H H -13.606 -3.672 -6.678 1.00 . A A . 26 ASP H 1 1
6 4280 1 1 26 ASP HA H -12.055 -1.561 -7.785 1.00 . A A . 26 ASP HA 1 1
6 4281 1 1 26 ASP HB2 H -14.581 -2.302 -8.144 1.00 . A A . 26 ASP HB2 1 1
6 4282 1 1 26 ASP HB3 H -14.878 -1.041 -6.950 1.00 . A A . 26 ASP HB3 1 1
6 4283 1 1 26 ASP N N -12.820 -3.100 -6.560 1.00 . A A . 26 ASP N 1 1
6 4284 1 1 26 ASP O O -13.446 -0.566 -5.028 1.00 . A A . 26 ASP O 1 1
6 4285 1 1 26 ASP OD1 O -13.763 0.796 -8.390 1.00 . A A . 26 ASP OD1 1 1
6 4286 1 1 26 ASP OD2 O -14.140 -0.707 -9.934 1.00 . A A . 26 ASP OD2 1 1
6 4287 1 1 27 ALA C C -12.252 1.939 -4.695 1.00 . A A . 27 ALA C 1 1
6 4288 1 1 27 ALA CA C -11.153 0.874 -4.790 1.00 . A A . 27 ALA CA 1 1
6 4289 1 1 27 ALA CB C -9.813 1.550 -5.081 1.00 . A A . 27 ALA CB 1 1
6 4290 1 1 27 ALA H H -10.808 -0.249 -6.601 1.00 . A A . 27 ALA H 1 1
6 4291 1 1 27 ALA HA H -11.087 0.343 -3.855 1.00 . A A . 27 ALA HA 1 1
6 4292 1 1 27 ALA HB1 H -9.494 1.307 -6.083 1.00 . A A . 27 ALA HB1 1 1
6 4293 1 1 27 ALA HB2 H -9.918 2.621 -4.991 1.00 . A A . 27 ALA HB2 1 1
6 4294 1 1 27 ALA HB3 H -9.071 1.205 -4.378 1.00 . A A . 27 ALA HB3 1 1
6 4295 1 1 27 ALA N N -11.459 -0.090 -5.887 1.00 . A A . 27 ALA N 1 1
6 4296 1 1 27 ALA O O -12.535 2.449 -3.629 1.00 . A A . 27 ALA O 1 1
6 4297 1 1 28 SER C C -14.996 2.922 -4.765 1.00 . A A . 28 SER C 1 1
6 4298 1 1 28 SER CA C -13.929 3.279 -5.806 1.00 . A A . 28 SER CA 1 1
6 4299 1 1 28 SER CB C -14.570 3.340 -7.191 1.00 . A A . 28 SER CB 1 1
6 4300 1 1 28 SER H H -12.589 1.812 -6.650 1.00 . A A . 28 SER H 1 1
6 4301 1 1 28 SER HA H -13.506 4.240 -5.567 1.00 . A A . 28 SER HA 1 1
6 4302 1 1 28 SER HB2 H -15.196 2.476 -7.362 1.00 . A A . 28 SER HB2 1 1
6 4303 1 1 28 SER HB3 H -15.140 4.249 -7.311 1.00 . A A . 28 SER HB3 1 1
6 4304 1 1 28 SER HG H -13.808 3.249 -8.977 1.00 . A A . 28 SER HG 1 1
6 4305 1 1 28 SER N N -12.848 2.250 -5.813 1.00 . A A . 28 SER N 1 1
6 4306 1 1 28 SER O O -15.748 3.769 -4.328 1.00 . A A . 28 SER O 1 1
6 4307 1 1 28 SER OG O -13.466 3.331 -8.085 1.00 . A A . 28 SER OG 1 1
6 4308 1 1 29 ALA C C -15.454 1.321 -1.970 1.00 . A A . 29 ALA C 1 1
6 4309 1 1 29 ALA CA C -16.048 1.242 -3.381 1.00 . A A . 29 ALA CA 1 1
6 4310 1 1 29 ALA CB C -16.470 -0.195 -3.677 1.00 . A A . 29 ALA CB 1 1
6 4311 1 1 29 ALA H H -14.407 1.022 -4.768 1.00 . A A . 29 ALA H 1 1
6 4312 1 1 29 ALA HA H -16.909 1.885 -3.442 1.00 . A A . 29 ALA HA 1 1
6 4313 1 1 29 ALA HB1 H -15.595 -0.826 -3.745 1.00 . A A . 29 ALA HB1 1 1
6 4314 1 1 29 ALA HB2 H -17.108 -0.558 -2.885 1.00 . A A . 29 ALA HB2 1 1
6 4315 1 1 29 ALA HB3 H -17.008 -0.232 -4.613 1.00 . A A . 29 ALA HB3 1 1
6 4316 1 1 29 ALA N N -15.036 1.672 -4.390 1.00 . A A . 29 ALA N 1 1
6 4317 1 1 29 ALA O O -16.173 1.436 -0.997 1.00 . A A . 29 ALA O 1 1
6 4318 1 1 30 ILE C C -13.228 2.789 -0.172 1.00 . A A . 30 ILE C 1 1
6 4319 1 1 30 ILE CA C -13.497 1.328 -0.550 1.00 . A A . 30 ILE CA 1 1
6 4320 1 1 30 ILE CB C -12.167 0.560 -0.602 1.00 . A A . 30 ILE CB 1 1
6 4321 1 1 30 ILE CD1 C -13.527 -1.556 -0.382 1.00 . A A . 30 ILE CD1 1 1
6 4322 1 1 30 ILE CG1 C -12.410 -0.855 -1.169 1.00 . A A . 30 ILE CG1 1 1
6 4323 1 1 30 ILE CG2 C -11.563 0.467 0.812 1.00 . A A . 30 ILE CG2 1 1
6 4324 1 1 30 ILE H H -13.612 1.167 -2.701 1.00 . A A . 30 ILE H 1 1
6 4325 1 1 30 ILE HA H -14.144 0.884 0.185 1.00 . A A . 30 ILE HA 1 1
6 4326 1 1 30 ILE HB H -11.479 1.086 -1.246 1.00 . A A . 30 ILE HB 1 1
6 4327 1 1 30 ILE HD11 H -13.455 -1.305 0.664 1.00 . A A . 30 ILE HD11 1 1
6 4328 1 1 30 ILE HD12 H -14.489 -1.241 -0.757 1.00 . A A . 30 ILE HD12 1 1
6 4329 1 1 30 ILE HD13 H -13.435 -2.627 -0.498 1.00 . A A . 30 ILE HD13 1 1
6 4330 1 1 30 ILE HG12 H -12.699 -0.779 -2.207 1.00 . A A . 30 ILE HG12 1 1
6 4331 1 1 30 ILE HG13 H -11.501 -1.434 -1.103 1.00 . A A . 30 ILE HG13 1 1
6 4332 1 1 30 ILE HG21 H -12.284 0.795 1.545 1.00 . A A . 30 ILE HG21 1 1
6 4333 1 1 30 ILE HG22 H -11.277 -0.551 1.026 1.00 . A A . 30 ILE HG22 1 1
6 4334 1 1 30 ILE HG23 H -10.688 1.099 0.872 1.00 . A A . 30 ILE HG23 1 1
6 4335 1 1 30 ILE N N -14.153 1.258 -1.890 1.00 . A A . 30 ILE N 1 1
6 4336 1 1 30 ILE O O -12.814 3.580 -0.997 1.00 . A A . 30 ILE O 1 1
6 4337 1 1 31 LYS C C -11.737 4.847 1.461 1.00 . A A . 31 LYS C 1 1
6 4338 1 1 31 LYS CA C -13.233 4.518 1.518 1.00 . A A . 31 LYS CA 1 1
6 4339 1 1 31 LYS CB C -13.735 4.673 2.952 1.00 . A A . 31 LYS CB 1 1
6 4340 1 1 31 LYS CD C -15.613 5.509 4.364 1.00 . A A . 31 LYS CD 1 1
6 4341 1 1 31 LYS CE C -17.060 6.003 4.316 1.00 . A A . 31 LYS CE 1 1
6 4342 1 1 31 LYS CG C -15.058 5.443 2.941 1.00 . A A . 31 LYS CG 1 1
6 4343 1 1 31 LYS H H -13.803 2.443 1.699 1.00 . A A . 31 LYS H 1 1
6 4344 1 1 31 LYS HA H -13.772 5.194 0.877 1.00 . A A . 31 LYS HA 1 1
6 4345 1 1 31 LYS HB2 H -13.886 3.699 3.392 1.00 . A A . 31 LYS HB2 1 1
6 4346 1 1 31 LYS HB3 H -13.005 5.215 3.535 1.00 . A A . 31 LYS HB3 1 1
6 4347 1 1 31 LYS HD2 H -15.580 4.527 4.813 1.00 . A A . 31 LYS HD2 1 1
6 4348 1 1 31 LYS HD3 H -15.018 6.189 4.955 1.00 . A A . 31 LYS HD3 1 1
6 4349 1 1 31 LYS HE2 H -17.164 6.742 3.535 1.00 . A A . 31 LYS HE2 1 1
6 4350 1 1 31 LYS HE3 H -17.719 5.173 4.103 1.00 . A A . 31 LYS HE3 1 1
6 4351 1 1 31 LYS HG2 H -14.892 6.443 2.569 1.00 . A A . 31 LYS HG2 1 1
6 4352 1 1 31 LYS HG3 H -15.765 4.939 2.299 1.00 . A A . 31 LYS HG3 1 1
6 4353 1 1 31 LYS HZ1 H -16.602 6.996 6.087 1.00 . A A . 31 LYS HZ1 1 1
6 4354 1 1 31 LYS HZ2 H -18.131 7.379 5.453 1.00 . A A . 31 LYS HZ2 1 1
6 4355 1 1 31 LYS HZ3 H -17.882 5.886 6.224 1.00 . A A . 31 LYS HZ3 1 1
6 4356 1 1 31 LYS N N -13.469 3.113 1.069 1.00 . A A . 31 LYS N 1 1
6 4357 1 1 31 LYS NZ N -17.448 6.612 5.618 1.00 . A A . 31 LYS NZ 1 1
6 4358 1 1 31 LYS O O -10.918 3.985 1.213 1.00 . A A . 31 LYS O 1 1
6 4359 1 1 32 GLY C C -9.714 7.610 2.669 1.00 . A A . 32 GLY C 1 1
6 4360 1 1 32 GLY CA C -9.980 6.493 1.659 1.00 . A A . 32 GLY CA 1 1
6 4361 1 1 32 GLY H H -12.109 6.753 1.890 1.00 . A A . 32 GLY H 1 1
6 4362 1 1 32 GLY HA2 H -9.364 5.639 1.900 1.00 . A A . 32 GLY HA2 1 1
6 4363 1 1 32 GLY HA3 H -9.732 6.842 0.667 1.00 . A A . 32 GLY HA3 1 1
6 4364 1 1 32 GLY N N -11.415 6.091 1.694 1.00 . A A . 32 GLY N 1 1
6 4365 1 1 32 GLY O O -9.737 8.777 2.329 1.00 . A A . 32 GLY O 1 1
6 4366 1 1 33 THR C C -7.687 8.489 5.077 1.00 . A A . 33 THR C 1 1
6 4367 1 1 33 THR CA C -9.196 8.258 4.940 1.00 . A A . 33 THR CA 1 1
6 4368 1 1 33 THR CB C -9.761 7.772 6.277 1.00 . A A . 33 THR CB 1 1
6 4369 1 1 33 THR CG2 C -11.280 7.626 6.223 1.00 . A A . 33 THR CG2 1 1
6 4370 1 1 33 THR H H -9.458 6.277 4.122 1.00 . A A . 33 THR H 1 1
6 4371 1 1 33 THR HA H -9.675 9.181 4.665 1.00 . A A . 33 THR HA 1 1
6 4372 1 1 33 THR HB H -9.457 8.399 7.096 1.00 . A A . 33 THR HB 1 1
6 4373 1 1 33 THR HG1 H -9.062 6.106 5.548 1.00 . A A . 33 THR HG1 1 1
6 4374 1 1 33 THR HG21 H -11.695 8.366 5.555 1.00 . A A . 33 THR HG21 1 1
6 4375 1 1 33 THR HG22 H -11.539 6.640 5.866 1.00 . A A . 33 THR HG22 1 1
6 4376 1 1 33 THR HG23 H -11.695 7.767 7.211 1.00 . A A . 33 THR HG23 1 1
6 4377 1 1 33 THR N N -9.466 7.229 3.892 1.00 . A A . 33 THR N 1 1
6 4378 1 1 33 THR O O -7.216 8.941 6.102 1.00 . A A . 33 THR O 1 1
6 4379 1 1 33 THR OG1 O -9.261 6.447 6.424 1.00 . A A . 33 THR OG1 1 1
6 4380 1 1 34 GLY C C -5.148 9.838 4.353 1.00 . A A . 34 GLY C 1 1
6 4381 1 1 34 GLY CA C -5.484 8.369 4.090 1.00 . A A . 34 GLY CA 1 1
6 4382 1 1 34 GLY H H -7.383 7.812 3.231 1.00 . A A . 34 GLY H 1 1
6 4383 1 1 34 GLY HA2 H -5.072 7.760 4.882 1.00 . A A . 34 GLY HA2 1 1
6 4384 1 1 34 GLY HA3 H -5.052 8.067 3.148 1.00 . A A . 34 GLY HA3 1 1
6 4385 1 1 34 GLY N N -6.962 8.174 4.039 1.00 . A A . 34 GLY N 1 1
6 4386 1 1 34 GLY O O -6.020 10.636 4.632 1.00 . A A . 34 GLY O 1 1
6 4387 1 1 35 VAL C C -4.125 12.499 3.464 1.00 . A A . 35 VAL C 1 1
6 4388 1 1 35 VAL CA C -3.476 11.577 4.501 1.00 . A A . 35 VAL CA 1 1
6 4389 1 1 35 VAL CB C -1.956 11.680 4.395 1.00 . A A . 35 VAL CB 1 1
6 4390 1 1 35 VAL CG1 C -1.504 13.033 4.950 1.00 . A A . 35 VAL CG1 1 1
6 4391 1 1 35 VAL CG2 C -1.316 10.560 5.218 1.00 . A A . 35 VAL CG2 1 1
6 4392 1 1 35 VAL H H -3.219 9.485 4.032 1.00 . A A . 35 VAL H 1 1
6 4393 1 1 35 VAL HA H -3.787 11.876 5.488 1.00 . A A . 35 VAL HA 1 1
6 4394 1 1 35 VAL HB H -1.655 11.591 3.362 1.00 . A A . 35 VAL HB 1 1
6 4395 1 1 35 VAL HG11 H -1.864 13.152 5.962 1.00 . A A . 35 VAL HG11 1 1
6 4396 1 1 35 VAL HG12 H -0.425 13.086 4.948 1.00 . A A . 35 VAL HG12 1 1
6 4397 1 1 35 VAL HG13 H -1.900 13.830 4.337 1.00 . A A . 35 VAL HG13 1 1
6 4398 1 1 35 VAL HG21 H -1.665 10.613 6.239 1.00 . A A . 35 VAL HG21 1 1
6 4399 1 1 35 VAL HG22 H -1.585 9.601 4.800 1.00 . A A . 35 VAL HG22 1 1
6 4400 1 1 35 VAL HG23 H -0.242 10.666 5.205 1.00 . A A . 35 VAL HG23 1 1
6 4401 1 1 35 VAL N N -3.888 10.163 4.259 1.00 . A A . 35 VAL N 1 1
6 4402 1 1 35 VAL O O -3.799 12.449 2.294 1.00 . A A . 35 VAL O 1 1
6 4403 1 1 36 GLY C C -7.019 13.638 2.470 1.00 . A A . 36 GLY C 1 1
6 4404 1 1 36 GLY CA C -5.710 14.252 2.971 1.00 . A A . 36 GLY CA 1 1
6 4405 1 1 36 GLY H H -5.260 13.332 4.868 1.00 . A A . 36 GLY H 1 1
6 4406 1 1 36 GLY HA2 H -5.922 15.183 3.474 1.00 . A A . 36 GLY HA2 1 1
6 4407 1 1 36 GLY HA3 H -5.060 14.443 2.129 1.00 . A A . 36 GLY HA3 1 1
6 4408 1 1 36 GLY N N -5.031 13.324 3.916 1.00 . A A . 36 GLY N 1 1
6 4409 1 1 36 GLY O O -7.720 14.228 1.673 1.00 . A A . 36 GLY O 1 1
6 4410 1 1 37 GLY C C -8.348 11.025 1.208 1.00 . A A . 37 GLY C 1 1
6 4411 1 1 37 GLY CA C -8.578 11.792 2.513 1.00 . A A . 37 GLY CA 1 1
6 4412 1 1 37 GLY H H -6.723 12.022 3.592 1.00 . A A . 37 GLY H 1 1
6 4413 1 1 37 GLY HA2 H -8.900 11.102 3.280 1.00 . A A . 37 GLY HA2 1 1
6 4414 1 1 37 GLY HA3 H -9.344 12.538 2.359 1.00 . A A . 37 GLY HA3 1 1
6 4415 1 1 37 GLY N N -7.320 12.461 2.950 1.00 . A A . 37 GLY N 1 1
6 4416 1 1 37 GLY O O -9.266 10.819 0.439 1.00 . A A . 37 GLY O 1 1
6 4417 1 1 38 ARG C C -6.702 8.364 0.030 1.00 . A A . 38 ARG C 1 1
6 4418 1 1 38 ARG CA C -6.809 9.865 -0.263 1.00 . A A . 38 ARG CA 1 1
6 4419 1 1 38 ARG CB C -5.478 10.367 -0.820 1.00 . A A . 38 ARG CB 1 1
6 4420 1 1 38 ARG CD C -4.319 12.315 -1.855 1.00 . A A . 38 ARG CD 1 1
6 4421 1 1 38 ARG CG C -5.617 11.842 -1.199 1.00 . A A . 38 ARG CG 1 1
6 4422 1 1 38 ARG CZ C -5.276 14.297 -2.850 1.00 . A A . 38 ARG CZ 1 1
6 4423 1 1 38 ARG H H -6.419 10.807 1.643 1.00 . A A . 38 ARG H 1 1
6 4424 1 1 38 ARG HA H -7.583 10.034 -0.989 1.00 . A A . 38 ARG HA 1 1
6 4425 1 1 38 ARG HB2 H -4.707 10.255 -0.072 1.00 . A A . 38 ARG HB2 1 1
6 4426 1 1 38 ARG HB3 H -5.210 9.790 -1.693 1.00 . A A . 38 ARG HB3 1 1
6 4427 1 1 38 ARG HD2 H -3.477 12.071 -1.224 1.00 . A A . 38 ARG HD2 1 1
6 4428 1 1 38 ARG HD3 H -4.197 11.837 -2.816 1.00 . A A . 38 ARG HD3 1 1
6 4429 1 1 38 ARG HE H -3.757 14.379 -1.568 1.00 . A A . 38 ARG HE 1 1
6 4430 1 1 38 ARG HG2 H -6.438 11.963 -1.891 1.00 . A A . 38 ARG HG2 1 1
6 4431 1 1 38 ARG HG3 H -5.810 12.428 -0.313 1.00 . A A . 38 ARG HG3 1 1
6 4432 1 1 38 ARG HH11 H -4.645 13.214 -4.412 1.00 . A A . 38 ARG HH11 1 1
6 4433 1 1 38 ARG HH12 H -5.981 14.273 -4.724 1.00 . A A . 38 ARG HH12 1 1
6 4434 1 1 38 ARG HH21 H -6.063 15.467 -1.429 1.00 . A A . 38 ARG HH21 1 1
6 4435 1 1 38 ARG HH22 H -6.805 15.582 -2.990 1.00 . A A . 38 ARG HH22 1 1
6 4436 1 1 38 ARG N N -7.124 10.619 0.989 1.00 . A A . 38 ARG N 1 1
6 4437 1 1 38 ARG NE N -4.382 13.792 -2.045 1.00 . A A . 38 ARG NE 1 1
6 4438 1 1 38 ARG NH1 N -5.302 13.897 -4.093 1.00 . A A . 38 ARG NH1 1 1
6 4439 1 1 38 ARG NH2 N -6.113 15.185 -2.387 1.00 . A A . 38 ARG NH2 1 1
6 4440 1 1 38 ARG O O -6.420 7.964 1.141 1.00 . A A . 38 ARG O 1 1
6 4441 1 1 39 LEU C C -5.386 5.678 -0.557 1.00 . A A . 39 LEU C 1 1
6 4442 1 1 39 LEU CA C -6.845 6.090 -0.781 1.00 . A A . 39 LEU CA 1 1
6 4443 1 1 39 LEU CB C -7.390 5.387 -2.024 1.00 . A A . 39 LEU CB 1 1
6 4444 1 1 39 LEU CD1 C -9.070 3.705 -1.262 1.00 . A A . 39 LEU CD1 1 1
6 4445 1 1 39 LEU CD2 C -7.359 3.074 -2.963 1.00 . A A . 39 LEU CD2 1 1
6 4446 1 1 39 LEU CG C -7.620 3.906 -1.705 1.00 . A A . 39 LEU CG 1 1
6 4447 1 1 39 LEU H H -7.162 7.936 -1.857 1.00 . A A . 39 LEU H 1 1
6 4448 1 1 39 LEU HA H -7.433 5.808 0.076 1.00 . A A . 39 LEU HA 1 1
6 4449 1 1 39 LEU HB2 H -8.324 5.843 -2.319 1.00 . A A . 39 LEU HB2 1 1
6 4450 1 1 39 LEU HB3 H -6.681 5.478 -2.832 1.00 . A A . 39 LEU HB3 1 1
6 4451 1 1 39 LEU HD11 H -9.314 4.411 -0.481 1.00 . A A . 39 LEU HD11 1 1
6 4452 1 1 39 LEU HD12 H -9.733 3.859 -2.101 1.00 . A A . 39 LEU HD12 1 1
6 4453 1 1 39 LEU HD13 H -9.200 2.701 -0.886 1.00 . A A . 39 LEU HD13 1 1
6 4454 1 1 39 LEU HD21 H -8.014 3.399 -3.758 1.00 . A A . 39 LEU HD21 1 1
6 4455 1 1 39 LEU HD22 H -6.333 3.199 -3.276 1.00 . A A . 39 LEU HD22 1 1
6 4456 1 1 39 LEU HD23 H -7.543 2.031 -2.755 1.00 . A A . 39 LEU HD23 1 1
6 4457 1 1 39 LEU HG H -6.952 3.595 -0.918 1.00 . A A . 39 LEU HG 1 1
6 4458 1 1 39 LEU N N -6.933 7.567 -0.979 1.00 . A A . 39 LEU N 1 1
6 4459 1 1 39 LEU O O -4.483 6.241 -1.145 1.00 . A A . 39 LEU O 1 1
6 4460 1 1 40 THR C C -3.762 2.724 0.753 1.00 . A A . 40 THR C 1 1
6 4461 1 1 40 THR CA C -3.792 4.245 0.566 1.00 . A A . 40 THR CA 1 1
6 4462 1 1 40 THR CB C -3.284 4.925 1.840 1.00 . A A . 40 THR CB 1 1
6 4463 1 1 40 THR CG2 C -3.049 6.417 1.623 1.00 . A A . 40 THR CG2 1 1
6 4464 1 1 40 THR H H -5.946 4.278 0.741 1.00 . A A . 40 THR H 1 1
6 4465 1 1 40 THR HA H -3.156 4.515 -0.260 1.00 . A A . 40 THR HA 1 1
6 4466 1 1 40 THR HB H -2.408 4.444 2.234 1.00 . A A . 40 THR HB 1 1
6 4467 1 1 40 THR HG1 H -4.519 3.919 2.963 1.00 . A A . 40 THR HG1 1 1
6 4468 1 1 40 THR HG21 H -2.371 6.564 0.795 1.00 . A A . 40 THR HG21 1 1
6 4469 1 1 40 THR HG22 H -3.987 6.906 1.405 1.00 . A A . 40 THR HG22 1 1
6 4470 1 1 40 THR HG23 H -2.620 6.852 2.514 1.00 . A A . 40 THR HG23 1 1
6 4471 1 1 40 THR N N -5.187 4.703 0.290 1.00 . A A . 40 THR N 1 1
6 4472 1 1 40 THR O O -4.791 2.079 0.792 1.00 . A A . 40 THR O 1 1
6 4473 1 1 40 THR OG1 O -4.374 4.845 2.754 1.00 . A A . 40 THR OG1 1 1
6 4474 1 1 41 ARG C C -2.917 0.315 2.458 1.00 . A A . 41 ARG C 1 1
6 4475 1 1 41 ARG CA C -2.460 0.708 1.048 1.00 . A A . 41 ARG CA 1 1
6 4476 1 1 41 ARG CB C -1.001 0.296 0.853 1.00 . A A . 41 ARG CB 1 1
6 4477 1 1 41 ARG CD C 0.463 -1.694 0.504 1.00 . A A . 41 ARG CD 1 1
6 4478 1 1 41 ARG CG C -0.951 -1.138 0.319 1.00 . A A . 41 ARG CG 1 1
6 4479 1 1 41 ARG CZ C 2.663 -0.803 0.051 1.00 . A A . 41 ARG CZ 1 1
6 4480 1 1 41 ARG H H -1.775 2.743 0.824 1.00 . A A . 41 ARG H 1 1
6 4481 1 1 41 ARG HA H -3.072 0.205 0.320 1.00 . A A . 41 ARG HA 1 1
6 4482 1 1 41 ARG HB2 H -0.527 0.963 0.148 1.00 . A A . 41 ARG HB2 1 1
6 4483 1 1 41 ARG HB3 H -0.479 0.350 1.797 1.00 . A A . 41 ARG HB3 1 1
6 4484 1 1 41 ARG HD2 H 0.748 -1.635 1.544 1.00 . A A . 41 ARG HD2 1 1
6 4485 1 1 41 ARG HD3 H 0.498 -2.724 0.180 1.00 . A A . 41 ARG HD3 1 1
6 4486 1 1 41 ARG HE H 1.102 -0.426 -1.121 1.00 . A A . 41 ARG HE 1 1
6 4487 1 1 41 ARG HG2 H -1.655 -1.751 0.860 1.00 . A A . 41 ARG HG2 1 1
6 4488 1 1 41 ARG HG3 H -1.208 -1.143 -0.729 1.00 . A A . 41 ARG HG3 1 1
6 4489 1 1 41 ARG HH11 H 2.213 0.052 1.805 1.00 . A A . 41 ARG HH11 1 1
6 4490 1 1 41 ARG HH12 H 3.900 -0.205 1.509 1.00 . A A . 41 ARG HH12 1 1
6 4491 1 1 41 ARG HH21 H 3.333 -1.643 -1.637 1.00 . A A . 41 ARG HH21 1 1
6 4492 1 1 41 ARG HH22 H 4.551 -1.190 -0.492 1.00 . A A . 41 ARG HH22 1 1
6 4493 1 1 41 ARG N N -2.578 2.184 0.863 1.00 . A A . 41 ARG N 1 1
6 4494 1 1 41 ARG NE N 1.413 -0.888 -0.314 1.00 . A A . 41 ARG NE 1 1
6 4495 1 1 41 ARG NH1 N 2.948 -0.278 1.212 1.00 . A A . 41 ARG NH1 1 1
6 4496 1 1 41 ARG NH2 N 3.588 -1.247 -0.756 1.00 . A A . 41 ARG NH2 1 1
6 4497 1 1 41 ARG O O -2.975 -0.851 2.792 1.00 . A A . 41 ARG O 1 1
6 4498 1 1 42 GLU C C -5.216 0.972 4.703 1.00 . A A . 42 GLU C 1 1
6 4499 1 1 42 GLU CA C -3.686 1.004 4.642 1.00 . A A . 42 GLU CA 1 1
6 4500 1 1 42 GLU CB C -3.162 2.091 5.580 1.00 . A A . 42 GLU CB 1 1
6 4501 1 1 42 GLU CD C -1.103 3.023 6.639 1.00 . A A . 42 GLU CD 1 1
6 4502 1 1 42 GLU CG C -1.678 1.840 5.856 1.00 . A A . 42 GLU CG 1 1
6 4503 1 1 42 GLU H H -3.169 2.228 2.940 1.00 . A A . 42 GLU H 1 1
6 4504 1 1 42 GLU HA H -3.296 0.050 4.950 1.00 . A A . 42 GLU HA 1 1
6 4505 1 1 42 GLU HB2 H -3.288 3.059 5.120 1.00 . A A . 42 GLU HB2 1 1
6 4506 1 1 42 GLU HB3 H -3.713 2.066 6.509 1.00 . A A . 42 GLU HB3 1 1
6 4507 1 1 42 GLU HG2 H -1.561 0.937 6.437 1.00 . A A . 42 GLU HG2 1 1
6 4508 1 1 42 GLU HG3 H -1.145 1.737 4.923 1.00 . A A . 42 GLU HG3 1 1
6 4509 1 1 42 GLU N N -3.231 1.301 3.253 1.00 . A A . 42 GLU N 1 1
6 4510 1 1 42 GLU O O -5.792 0.553 5.687 1.00 . A A . 42 GLU O 1 1
6 4511 1 1 42 GLU OE1 O -1.542 3.192 7.763 1.00 . A A . 42 GLU OE1 1 1
6 4512 1 1 42 GLU OE2 O -0.254 3.688 6.067 1.00 . A A . 42 GLU OE2 1 1
6 4513 1 1 43 ASP C C -7.856 0.106 3.032 1.00 . A A . 43 ASP C 1 1
6 4514 1 1 43 ASP CA C -7.334 1.417 3.629 1.00 . A A . 43 ASP CA 1 1
6 4515 1 1 43 ASP CB C -7.821 2.593 2.783 1.00 . A A . 43 ASP CB 1 1
6 4516 1 1 43 ASP CG C -7.994 3.822 3.678 1.00 . A A . 43 ASP CG 1 1
6 4517 1 1 43 ASP H H -5.337 1.745 2.875 1.00 . A A . 43 ASP H 1 1
6 4518 1 1 43 ASP HA H -7.703 1.525 4.633 1.00 . A A . 43 ASP HA 1 1
6 4519 1 1 43 ASP HB2 H -7.099 2.813 2.011 1.00 . A A . 43 ASP HB2 1 1
6 4520 1 1 43 ASP HB3 H -8.769 2.348 2.326 1.00 . A A . 43 ASP HB3 1 1
6 4521 1 1 43 ASP N N -5.841 1.415 3.647 1.00 . A A . 43 ASP N 1 1
6 4522 1 1 43 ASP O O -8.636 -0.592 3.649 1.00 . A A . 43 ASP O 1 1
6 4523 1 1 43 ASP OD1 O -8.678 3.673 4.677 1.00 . A A . 43 ASP OD1 1 1
6 4524 1 1 43 ASP OD2 O -7.434 4.841 3.310 1.00 . A A . 43 ASP OD2 1 1
6 4525 1 1 44 VAL C C -7.643 -2.655 2.129 1.00 . A A . 44 VAL C 1 1
6 4526 1 1 44 VAL CA C -7.873 -1.462 1.193 1.00 . A A . 44 VAL CA 1 1
6 4527 1 1 44 VAL CB C -7.089 -1.671 -0.103 1.00 . A A . 44 VAL CB 1 1
6 4528 1 1 44 VAL CG1 C -7.562 -2.961 -0.777 1.00 . A A . 44 VAL CG1 1 1
6 4529 1 1 44 VAL CG2 C -7.343 -0.491 -1.043 1.00 . A A . 44 VAL CG2 1 1
6 4530 1 1 44 VAL H H -6.784 0.393 1.382 1.00 . A A . 44 VAL H 1 1
6 4531 1 1 44 VAL HA H -8.923 -1.385 0.963 1.00 . A A . 44 VAL HA 1 1
6 4532 1 1 44 VAL HB H -6.034 -1.741 0.117 1.00 . A A . 44 VAL HB 1 1
6 4533 1 1 44 VAL HG11 H -8.637 -2.948 -0.875 1.00 . A A . 44 VAL HG11 1 1
6 4534 1 1 44 VAL HG12 H -7.117 -3.045 -1.757 1.00 . A A . 44 VAL HG12 1 1
6 4535 1 1 44 VAL HG13 H -7.270 -3.813 -0.180 1.00 . A A . 44 VAL HG13 1 1
6 4536 1 1 44 VAL HG21 H -8.403 -0.389 -1.221 1.00 . A A . 44 VAL HG21 1 1
6 4537 1 1 44 VAL HG22 H -6.969 0.418 -0.596 1.00 . A A . 44 VAL HG22 1 1
6 4538 1 1 44 VAL HG23 H -6.838 -0.659 -1.983 1.00 . A A . 44 VAL HG23 1 1
6 4539 1 1 44 VAL N N -7.413 -0.200 1.843 1.00 . A A . 44 VAL N 1 1
6 4540 1 1 44 VAL O O -8.467 -3.544 2.219 1.00 . A A . 44 VAL O 1 1
6 4541 1 1 45 GLU C C -7.273 -3.828 4.857 1.00 . A A . 45 GLU C 1 1
6 4542 1 1 45 GLU CA C -6.228 -3.776 3.737 1.00 . A A . 45 GLU CA 1 1
6 4543 1 1 45 GLU CB C -4.841 -3.570 4.343 1.00 . A A . 45 GLU CB 1 1
6 4544 1 1 45 GLU CD C -4.274 -6.001 4.317 1.00 . A A . 45 GLU CD 1 1
6 4545 1 1 45 GLU CG C -3.886 -4.623 3.777 1.00 . A A . 45 GLU CG 1 1
6 4546 1 1 45 GLU H H -5.891 -1.910 2.702 1.00 . A A . 45 GLU H 1 1
6 4547 1 1 45 GLU HA H -6.244 -4.703 3.191 1.00 . A A . 45 GLU HA 1 1
6 4548 1 1 45 GLU HB2 H -4.480 -2.583 4.097 1.00 . A A . 45 GLU HB2 1 1
6 4549 1 1 45 GLU HB3 H -4.895 -3.670 5.417 1.00 . A A . 45 GLU HB3 1 1
6 4550 1 1 45 GLU HG2 H -3.949 -4.632 2.699 1.00 . A A . 45 GLU HG2 1 1
6 4551 1 1 45 GLU HG3 H -2.872 -4.397 4.074 1.00 . A A . 45 GLU HG3 1 1
6 4552 1 1 45 GLU N N -6.527 -2.648 2.805 1.00 . A A . 45 GLU N 1 1
6 4553 1 1 45 GLU O O -7.666 -4.892 5.293 1.00 . A A . 45 GLU O 1 1
6 4554 1 1 45 GLU OE1 O -4.418 -6.087 5.525 1.00 . A A . 45 GLU OE1 1 1
6 4555 1 1 45 GLU OE2 O -4.403 -6.890 3.491 1.00 . A A . 45 GLU OE2 1 1
6 4556 1 1 46 LYS C C -10.003 -3.342 5.929 1.00 . A A . 46 LYS C 1 1
6 4557 1 1 46 LYS CA C -8.719 -2.643 6.387 1.00 . A A . 46 LYS CA 1 1
6 4558 1 1 46 LYS CB C -9.027 -1.187 6.739 1.00 . A A . 46 LYS CB 1 1
6 4559 1 1 46 LYS CD C -8.194 -0.894 9.075 1.00 . A A . 46 LYS CD 1 1
6 4560 1 1 46 LYS CE C -8.608 -0.823 10.546 1.00 . A A . 46 LYS CE 1 1
6 4561 1 1 46 LYS CG C -9.443 -1.095 8.211 1.00 . A A . 46 LYS CG 1 1
6 4562 1 1 46 LYS H H -7.355 -1.842 4.917 1.00 . A A . 46 LYS H 1 1
6 4563 1 1 46 LYS HA H -8.329 -3.144 7.257 1.00 . A A . 46 LYS HA 1 1
6 4564 1 1 46 LYS HB2 H -8.149 -0.580 6.571 1.00 . A A . 46 LYS HB2 1 1
6 4565 1 1 46 LYS HB3 H -9.830 -0.825 6.113 1.00 . A A . 46 LYS HB3 1 1
6 4566 1 1 46 LYS HD2 H -7.514 -1.720 8.928 1.00 . A A . 46 LYS HD2 1 1
6 4567 1 1 46 LYS HD3 H -7.702 0.024 8.793 1.00 . A A . 46 LYS HD3 1 1
6 4568 1 1 46 LYS HE2 H -9.684 -0.770 10.618 1.00 . A A . 46 LYS HE2 1 1
6 4569 1 1 46 LYS HE3 H -8.265 -1.708 11.062 1.00 . A A . 46 LYS HE3 1 1
6 4570 1 1 46 LYS HG2 H -10.115 -0.260 8.346 1.00 . A A . 46 LYS HG2 1 1
6 4571 1 1 46 LYS HG3 H -9.945 -2.004 8.504 1.00 . A A . 46 LYS HG3 1 1
6 4572 1 1 46 LYS HZ1 H -6.983 0.358 11.089 1.00 . A A . 46 LYS HZ1 1 1
6 4573 1 1 46 LYS HZ2 H -8.394 1.238 10.748 1.00 . A A . 46 LYS HZ2 1 1
6 4574 1 1 46 LYS HZ3 H -8.260 0.381 12.208 1.00 . A A . 46 LYS HZ3 1 1
6 4575 1 1 46 LYS N N -7.700 -2.677 5.298 1.00 . A A . 46 LYS N 1 1
6 4576 1 1 46 LYS NZ N -8.016 0.379 11.197 1.00 . A A . 46 LYS NZ 1 1
6 4577 1 1 46 LYS O O -10.859 -3.663 6.730 1.00 . A A . 46 LYS O 1 1
6 4578 1 1 47 HIS C C -11.155 -5.762 4.181 1.00 . A A . 47 HIS C 1 1
6 4579 1 1 47 HIS CA C -11.328 -4.240 4.117 1.00 . A A . 47 HIS CA 1 1
6 4580 1 1 47 HIS CB C -11.545 -3.811 2.667 1.00 . A A . 47 HIS CB 1 1
6 4581 1 1 47 HIS CD2 C -13.731 -4.705 1.494 1.00 . A A . 47 HIS CD2 1 1
6 4582 1 1 47 HIS CE1 C -15.065 -3.368 2.381 1.00 . A A . 47 HIS CE1 1 1
6 4583 1 1 47 HIS CG C -13.040 -3.862 2.343 1.00 . A A . 47 HIS CG 1 1
6 4584 1 1 47 HIS H H -9.393 -3.285 4.038 1.00 . A A . 47 HIS H 1 1
6 4585 1 1 47 HIS HA H -12.181 -3.952 4.706 1.00 . A A . 47 HIS HA 1 1
6 4586 1 1 47 HIS HB2 H -11.184 -2.804 2.525 1.00 . A A . 47 HIS HB2 1 1
6 4587 1 1 47 HIS HB3 H -11.014 -4.479 2.004 1.00 . A A . 47 HIS HB3 1 1
6 4588 1 1 47 HIS HD1 H -13.715 -2.385 3.476 1.00 . A A . 47 HIS HD1 1 1
6 4589 1 1 47 HIS HD2 H -13.293 -5.495 0.902 1.00 . A A . 47 HIS HD2 1 1
6 4590 1 1 47 HIS HE1 H -15.959 -2.834 2.664 1.00 . A A . 47 HIS HE1 1 1
6 4591 1 1 47 HIS N N -10.108 -3.562 4.647 1.00 . A A . 47 HIS N 1 1
6 4592 1 1 47 HIS ND1 N -13.907 -3.099 2.830 1.00 . A A . 47 HIS ND1 1 1
6 4593 1 1 47 HIS NE2 N -15.049 -4.382 1.519 1.00 . A A . 47 HIS NE2 1 1
6 4594 1 1 47 HIS O O -12.049 -6.473 4.595 1.00 . A A . 47 HIS O 1 1
6 4595 1 1 48 LEU C C -9.781 -8.208 5.245 1.00 . A A . 48 LEU C 1 1
6 4596 1 1 48 LEU CA C -9.759 -7.700 3.800 1.00 . A A . 48 LEU CA 1 1
6 4597 1 1 48 LEU CB C -8.392 -7.990 3.178 1.00 . A A . 48 LEU CB 1 1
6 4598 1 1 48 LEU CD1 C -6.919 -7.565 1.211 1.00 . A A . 48 LEU CD1 1 1
6 4599 1 1 48 LEU CD2 C -9.390 -7.716 0.907 1.00 . A A . 48 LEU CD2 1 1
6 4600 1 1 48 LEU CG C -8.275 -7.247 1.844 1.00 . A A . 48 LEU CG 1 1
6 4601 1 1 48 LEU H H -9.314 -5.616 3.443 1.00 . A A . 48 LEU H 1 1
6 4602 1 1 48 LEU HA H -10.523 -8.203 3.232 1.00 . A A . 48 LEU HA 1 1
6 4603 1 1 48 LEU HB2 H -7.612 -7.657 3.847 1.00 . A A . 48 LEU HB2 1 1
6 4604 1 1 48 LEU HB3 H -8.287 -9.051 3.013 1.00 . A A . 48 LEU HB3 1 1
6 4605 1 1 48 LEU HD11 H -6.835 -8.629 1.041 1.00 . A A . 48 LEU HD11 1 1
6 4606 1 1 48 LEU HD12 H -6.827 -7.048 0.267 1.00 . A A . 48 LEU HD12 1 1
6 4607 1 1 48 LEU HD13 H -6.124 -7.248 1.870 1.00 . A A . 48 LEU HD13 1 1
6 4608 1 1 48 LEU HD21 H -9.550 -8.777 1.032 1.00 . A A . 48 LEU HD21 1 1
6 4609 1 1 48 LEU HD22 H -10.305 -7.188 1.135 1.00 . A A . 48 LEU HD22 1 1
6 4610 1 1 48 LEU HD23 H -9.112 -7.516 -0.117 1.00 . A A . 48 LEU HD23 1 1
6 4611 1 1 48 LEU HG H -8.359 -6.184 2.009 1.00 . A A . 48 LEU HG 1 1
6 4612 1 1 48 LEU N N -10.007 -6.228 3.769 1.00 . A A . 48 LEU N 1 1
6 4613 1 1 48 LEU O O -10.092 -9.355 5.498 1.00 . A A . 48 LEU O 1 1
6 4614 1 1 49 ALA C C -10.884 -7.874 8.117 1.00 . A A . 49 ALA C 1 1
6 4615 1 1 49 ALA CA C -9.448 -7.757 7.595 1.00 . A A . 49 ALA CA 1 1
6 4616 1 1 49 ALA CB C -8.692 -6.712 8.415 1.00 . A A . 49 ALA CB 1 1
6 4617 1 1 49 ALA H H -9.209 -6.425 5.912 1.00 . A A . 49 ALA H 1 1
6 4618 1 1 49 ALA HA H -8.954 -8.709 7.689 1.00 . A A . 49 ALA HA 1 1
6 4619 1 1 49 ALA HB1 H -7.690 -6.600 8.028 1.00 . A A . 49 ALA HB1 1 1
6 4620 1 1 49 ALA HB2 H -9.204 -5.763 8.356 1.00 . A A . 49 ALA HB2 1 1
6 4621 1 1 49 ALA HB3 H -8.641 -7.027 9.446 1.00 . A A . 49 ALA HB3 1 1
6 4622 1 1 49 ALA N N -9.452 -7.341 6.162 1.00 . A A . 49 ALA N 1 1
6 4623 1 1 49 ALA O O -11.689 -8.604 7.571 1.00 . A A . 49 ALA O 1 1
6 4624 1 1 50 LYS C C -13.593 -6.964 8.640 1.00 . A A . 50 LYS C 1 1
6 4625 1 1 50 LYS CA C -12.551 -7.207 9.737 1.00 . A A . 50 LYS CA 1 1
6 4626 1 1 50 LYS CB C -12.686 -6.133 10.815 1.00 . A A . 50 LYS CB 1 1
6 4627 1 1 50 LYS CD C -11.357 -5.214 12.715 1.00 . A A . 50 LYS CD 1 1
6 4628 1 1 50 LYS CE C -12.600 -4.458 13.186 1.00 . A A . 50 LYS CE 1 1
6 4629 1 1 50 LYS CG C -11.791 -6.497 12.001 1.00 . A A . 50 LYS CG 1 1
6 4630 1 1 50 LYS H H -10.493 -6.575 9.569 1.00 . A A . 50 LYS H 1 1
6 4631 1 1 50 LYS HA H -12.714 -8.175 10.178 1.00 . A A . 50 LYS HA 1 1
6 4632 1 1 50 LYS HB2 H -12.386 -5.176 10.414 1.00 . A A . 50 LYS HB2 1 1
6 4633 1 1 50 LYS HB3 H -13.714 -6.073 11.140 1.00 . A A . 50 LYS HB3 1 1
6 4634 1 1 50 LYS HD2 H -10.740 -5.464 13.565 1.00 . A A . 50 LYS HD2 1 1
6 4635 1 1 50 LYS HD3 H -10.790 -4.596 12.035 1.00 . A A . 50 LYS HD3 1 1
6 4636 1 1 50 LYS HE2 H -12.311 -3.688 13.887 1.00 . A A . 50 LYS HE2 1 1
6 4637 1 1 50 LYS HE3 H -13.087 -3.998 12.339 1.00 . A A . 50 LYS HE3 1 1
6 4638 1 1 50 LYS HG2 H -12.336 -7.127 12.688 1.00 . A A . 50 LYS HG2 1 1
6 4639 1 1 50 LYS HG3 H -10.919 -7.028 11.648 1.00 . A A . 50 LYS HG3 1 1
6 4640 1 1 50 LYS HZ1 H -13.026 -6.128 14.354 1.00 . A A . 50 LYS HZ1 1 1
6 4641 1 1 50 LYS HZ2 H -14.139 -4.858 14.529 1.00 . A A . 50 LYS HZ2 1 1
6 4642 1 1 50 LYS HZ3 H -14.169 -5.826 13.134 1.00 . A A . 50 LYS HZ3 1 1
6 4643 1 1 50 LYS N N -11.174 -7.150 9.163 1.00 . A A . 50 LYS N 1 1
6 4644 1 1 50 LYS NZ N -13.556 -5.388 13.851 1.00 . A A . 50 LYS NZ 1 1
6 4645 1 1 50 LYS O O -14.125 -7.897 8.070 1.00 . A A . 50 LYS O 1 1
6 4646 1 1 51 ALA C C -14.797 -3.910 6.950 1.00 . A A . 51 ALA C 1 1
6 4647 1 1 51 ALA CA C -14.865 -5.397 7.312 1.00 . A A . 51 ALA CA 1 1
6 4648 1 1 51 ALA CB C -16.262 -5.731 7.833 1.00 . A A . 51 ALA CB 1 1
6 4649 1 1 51 ALA H H -13.408 -4.997 8.854 1.00 . A A . 51 ALA H 1 1
6 4650 1 1 51 ALA HA H -14.663 -5.988 6.435 1.00 . A A . 51 ALA HA 1 1
6 4651 1 1 51 ALA HB1 H -16.273 -5.669 8.911 1.00 . A A . 51 ALA HB1 1 1
6 4652 1 1 51 ALA HB2 H -16.979 -5.032 7.430 1.00 . A A . 51 ALA HB2 1 1
6 4653 1 1 51 ALA HB3 H -16.534 -6.732 7.532 1.00 . A A . 51 ALA HB3 1 1
6 4654 1 1 51 ALA N N -13.861 -5.717 8.368 1.00 . A A . 51 ALA N 1 1
6 4655 1 1 51 ALA O O -13.927 -3.258 7.504 1.00 . A A . 51 ALA O 1 1
6 4656 1 1 51 ALA OXT O -15.619 -3.511 6.142 1.00 . A A . 51 ALA OXT 1 1
7 4657 1 1 1 TYR C C 26.677 12.859 3.218 1.00 . A A . 1 TYR C 1 1
7 4658 1 1 1 TYR CA C 27.876 12.132 3.833 1.00 . A A . 1 TYR CA 1 1
7 4659 1 1 1 TYR CB C 27.804 12.230 5.358 1.00 . A A . 1 TYR CB 1 1
7 4660 1 1 1 TYR CD1 C 30.017 11.225 6.053 1.00 . A A . 1 TYR CD1 1 1
7 4661 1 1 1 TYR CD2 C 28.040 9.969 6.463 1.00 . A A . 1 TYR CD2 1 1
7 4662 1 1 1 TYR CE1 C 30.774 10.215 6.610 1.00 . A A . 1 TYR CE1 1 1
7 4663 1 1 1 TYR CE2 C 28.797 8.959 7.020 1.00 . A A . 1 TYR CE2 1 1
7 4664 1 1 1 TYR CG C 28.644 11.110 5.975 1.00 . A A . 1 TYR CG 1 1
7 4665 1 1 1 TYR CZ C 30.169 9.074 7.098 1.00 . A A . 1 TYR CZ 1 1
7 4666 1 1 1 TYR H1 H 28.935 13.670 2.910 1.00 . A A . 1 TYR H1 1 1
7 4667 1 1 1 TYR H2 H 29.811 12.852 4.113 1.00 . A A . 1 TYR H2 1 1
7 4668 1 1 1 TYR H3 H 29.557 12.120 2.601 1.00 . A A . 1 TYR H3 1 1
7 4669 1 1 1 TYR HA H 27.843 11.098 3.544 1.00 . A A . 1 TYR HA 1 1
7 4670 1 1 1 TYR HB2 H 28.190 13.186 5.682 1.00 . A A . 1 TYR HB2 1 1
7 4671 1 1 1 TYR HB3 H 26.780 12.128 5.685 1.00 . A A . 1 TYR HB3 1 1
7 4672 1 1 1 TYR HD1 H 30.503 12.113 5.676 1.00 . A A . 1 TYR HD1 1 1
7 4673 1 1 1 TYR HD2 H 26.966 9.867 6.408 1.00 . A A . 1 TYR HD2 1 1
7 4674 1 1 1 TYR HE1 H 31.848 10.317 6.664 1.00 . A A . 1 TYR HE1 1 1
7 4675 1 1 1 TYR HE2 H 28.311 8.072 7.397 1.00 . A A . 1 TYR HE2 1 1
7 4676 1 1 1 TYR HH H 31.420 7.638 6.949 1.00 . A A . 1 TYR HH 1 1
7 4677 1 1 1 TYR N N 29.141 12.740 3.326 1.00 . A A . 1 TYR N 1 1
7 4678 1 1 1 TYR O O 26.354 12.665 2.063 1.00 . A A . 1 TYR O 1 1
7 4679 1 1 1 TYR OH O 30.927 8.063 7.655 1.00 . A A . 1 TYR OH 1 1
7 4680 1 1 2 ALA C C 25.158 14.995 2.094 1.00 . A A . 2 ALA C 1 1
7 4681 1 1 2 ALA CA C 24.862 14.433 3.489 1.00 . A A . 2 ALA CA 1 1
7 4682 1 1 2 ALA CB C 24.544 15.581 4.443 1.00 . A A . 2 ALA CB 1 1
7 4683 1 1 2 ALA H H 26.340 13.802 4.929 1.00 . A A . 2 ALA H 1 1
7 4684 1 1 2 ALA HA H 24.015 13.772 3.434 1.00 . A A . 2 ALA HA 1 1
7 4685 1 1 2 ALA HB1 H 25.352 15.703 5.149 1.00 . A A . 2 ALA HB1 1 1
7 4686 1 1 2 ALA HB2 H 24.421 16.497 3.884 1.00 . A A . 2 ALA HB2 1 1
7 4687 1 1 2 ALA HB3 H 23.632 15.367 4.980 1.00 . A A . 2 ALA HB3 1 1
7 4688 1 1 2 ALA N N 26.044 13.681 4.005 1.00 . A A . 2 ALA N 1 1
7 4689 1 1 2 ALA O O 26.283 15.335 1.783 1.00 . A A . 2 ALA O 1 1
7 4690 1 1 3 SER C C 23.115 16.432 -0.526 1.00 . A A . 3 SER C 1 1
7 4691 1 1 3 SER CA C 24.340 15.619 -0.094 1.00 . A A . 3 SER CA 1 1
7 4692 1 1 3 SER CB C 24.546 14.454 -1.060 1.00 . A A . 3 SER CB 1 1
7 4693 1 1 3 SER H H 23.249 14.795 1.577 1.00 . A A . 3 SER H 1 1
7 4694 1 1 3 SER HA H 25.211 16.251 -0.107 1.00 . A A . 3 SER HA 1 1
7 4695 1 1 3 SER HB2 H 23.654 13.847 -1.125 1.00 . A A . 3 SER HB2 1 1
7 4696 1 1 3 SER HB3 H 24.832 14.812 -2.037 1.00 . A A . 3 SER HB3 1 1
7 4697 1 1 3 SER HG H 26.413 14.219 -0.571 1.00 . A A . 3 SER HG 1 1
7 4698 1 1 3 SER N N 24.139 15.082 1.284 1.00 . A A . 3 SER N 1 1
7 4699 1 1 3 SER O O 22.548 17.168 0.256 1.00 . A A . 3 SER O 1 1
7 4700 1 1 3 SER OG O 25.606 13.707 -0.481 1.00 . A A . 3 SER OG 1 1
7 4701 1 1 4 LEU C C 20.278 16.193 -2.105 1.00 . A A . 4 LEU C 1 1
7 4702 1 1 4 LEU CA C 21.548 17.036 -2.263 1.00 . A A . 4 LEU CA 1 1
7 4703 1 1 4 LEU CB C 21.754 17.373 -3.739 1.00 . A A . 4 LEU CB 1 1
7 4704 1 1 4 LEU CD1 C 23.376 18.301 -5.391 1.00 . A A . 4 LEU CD1 1 1
7 4705 1 1 4 LEU CD2 C 23.559 18.920 -2.981 1.00 . A A . 4 LEU CD2 1 1
7 4706 1 1 4 LEU CG C 23.209 17.794 -3.957 1.00 . A A . 4 LEU CG 1 1
7 4707 1 1 4 LEU H H 23.222 15.675 -2.362 1.00 . A A . 4 LEU H 1 1
7 4708 1 1 4 LEU HA H 21.443 17.948 -1.702 1.00 . A A . 4 LEU HA 1 1
7 4709 1 1 4 LEU HB2 H 21.533 16.506 -4.344 1.00 . A A . 4 LEU HB2 1 1
7 4710 1 1 4 LEU HB3 H 21.096 18.180 -4.023 1.00 . A A . 4 LEU HB3 1 1
7 4711 1 1 4 LEU HD11 H 22.557 17.949 -6.000 1.00 . A A . 4 LEU HD11 1 1
7 4712 1 1 4 LEU HD12 H 23.386 19.380 -5.398 1.00 . A A . 4 LEU HD12 1 1
7 4713 1 1 4 LEU HD13 H 24.306 17.935 -5.801 1.00 . A A . 4 LEU HD13 1 1
7 4714 1 1 4 LEU HD21 H 22.751 19.635 -2.946 1.00 . A A . 4 LEU HD21 1 1
7 4715 1 1 4 LEU HD22 H 23.714 18.511 -1.994 1.00 . A A . 4 LEU HD22 1 1
7 4716 1 1 4 LEU HD23 H 24.460 19.417 -3.306 1.00 . A A . 4 LEU HD23 1 1
7 4717 1 1 4 LEU HG H 23.862 16.951 -3.791 1.00 . A A . 4 LEU HG 1 1
7 4718 1 1 4 LEU N N 22.733 16.280 -1.765 1.00 . A A . 4 LEU N 1 1
7 4719 1 1 4 LEU O O 19.239 16.695 -1.725 1.00 . A A . 4 LEU O 1 1
7 4720 1 1 5 GLU C C 19.068 13.531 -0.834 1.00 . A A . 5 GLU C 1 1
7 4721 1 1 5 GLU CA C 19.199 14.037 -2.276 1.00 . A A . 5 GLU CA 1 1
7 4722 1 1 5 GLU CB C 19.361 12.848 -3.221 1.00 . A A . 5 GLU CB 1 1
7 4723 1 1 5 GLU CD C 17.906 13.811 -5.006 1.00 . A A . 5 GLU CD 1 1
7 4724 1 1 5 GLU CG C 19.325 13.349 -4.666 1.00 . A A . 5 GLU CG 1 1
7 4725 1 1 5 GLU H H 21.248 14.564 -2.706 1.00 . A A . 5 GLU H 1 1
7 4726 1 1 5 GLU HA H 18.313 14.585 -2.543 1.00 . A A . 5 GLU HA 1 1
7 4727 1 1 5 GLU HB2 H 20.305 12.358 -3.031 1.00 . A A . 5 GLU HB2 1 1
7 4728 1 1 5 GLU HB3 H 18.558 12.144 -3.060 1.00 . A A . 5 GLU HB3 1 1
7 4729 1 1 5 GLU HG2 H 20.008 14.177 -4.784 1.00 . A A . 5 GLU HG2 1 1
7 4730 1 1 5 GLU HG3 H 19.611 12.553 -5.337 1.00 . A A . 5 GLU HG3 1 1
7 4731 1 1 5 GLU N N 20.390 14.926 -2.403 1.00 . A A . 5 GLU N 1 1
7 4732 1 1 5 GLU O O 20.042 13.443 -0.114 1.00 . A A . 5 GLU O 1 1
7 4733 1 1 5 GLU OE1 O 17.132 12.948 -5.386 1.00 . A A . 5 GLU OE1 1 1
7 4734 1 1 5 GLU OE2 O 17.676 15.000 -4.865 1.00 . A A . 5 GLU OE2 1 1
7 4735 1 1 6 GLU C C 16.489 11.709 0.971 1.00 . A A . 6 GLU C 1 1
7 4736 1 1 6 GLU CA C 17.651 12.707 0.942 1.00 . A A . 6 GLU CA 1 1
7 4737 1 1 6 GLU CB C 17.330 13.890 1.855 1.00 . A A . 6 GLU CB 1 1
7 4738 1 1 6 GLU CD C 15.729 15.768 2.234 1.00 . A A . 6 GLU CD 1 1
7 4739 1 1 6 GLU CG C 16.207 14.719 1.228 1.00 . A A . 6 GLU CG 1 1
7 4740 1 1 6 GLU H H 17.107 13.295 -1.064 1.00 . A A . 6 GLU H 1 1
7 4741 1 1 6 GLU HA H 18.547 12.222 1.288 1.00 . A A . 6 GLU HA 1 1
7 4742 1 1 6 GLU HB2 H 17.017 13.526 2.823 1.00 . A A . 6 GLU HB2 1 1
7 4743 1 1 6 GLU HB3 H 18.210 14.504 1.975 1.00 . A A . 6 GLU HB3 1 1
7 4744 1 1 6 GLU HG2 H 16.570 15.215 0.340 1.00 . A A . 6 GLU HG2 1 1
7 4745 1 1 6 GLU HG3 H 15.381 14.075 0.965 1.00 . A A . 6 GLU HG3 1 1
7 4746 1 1 6 GLU N N 17.864 13.208 -0.448 1.00 . A A . 6 GLU N 1 1
7 4747 1 1 6 GLU O O 16.020 11.267 -0.060 1.00 . A A . 6 GLU O 1 1
7 4748 1 1 6 GLU OE1 O 15.654 15.407 3.396 1.00 . A A . 6 GLU OE1 1 1
7 4749 1 1 6 GLU OE2 O 15.467 16.870 1.782 1.00 . A A . 6 GLU OE2 1 1
7 4750 1 1 7 GLN C C 13.579 11.154 2.203 1.00 . A A . 7 GLN C 1 1
7 4751 1 1 7 GLN CA C 14.918 10.410 2.269 1.00 . A A . 7 GLN CA 1 1
7 4752 1 1 7 GLN CB C 15.025 9.672 3.602 1.00 . A A . 7 GLN CB 1 1
7 4753 1 1 7 GLN CD C 16.244 7.876 4.835 1.00 . A A . 7 GLN CD 1 1
7 4754 1 1 7 GLN CG C 16.167 8.657 3.522 1.00 . A A . 7 GLN CG 1 1
7 4755 1 1 7 GLN H H 16.457 11.758 2.959 1.00 . A A . 7 GLN H 1 1
7 4756 1 1 7 GLN HA H 14.971 9.699 1.463 1.00 . A A . 7 GLN HA 1 1
7 4757 1 1 7 GLN HB2 H 15.224 10.379 4.394 1.00 . A A . 7 GLN HB2 1 1
7 4758 1 1 7 GLN HB3 H 14.097 9.159 3.809 1.00 . A A . 7 GLN HB3 1 1
7 4759 1 1 7 GLN HE21 H 15.819 6.137 3.976 1.00 . A A . 7 GLN HE21 1 1
7 4760 1 1 7 GLN HE22 H 16.073 6.075 5.653 1.00 . A A . 7 GLN HE22 1 1
7 4761 1 1 7 GLN HG2 H 15.989 7.969 2.707 1.00 . A A . 7 GLN HG2 1 1
7 4762 1 1 7 GLN HG3 H 17.103 9.170 3.357 1.00 . A A . 7 GLN HG3 1 1
7 4763 1 1 7 GLN N N 16.048 11.376 2.154 1.00 . A A . 7 GLN N 1 1
7 4764 1 1 7 GLN NE2 N 16.027 6.589 4.820 1.00 . A A . 7 GLN NE2 1 1
7 4765 1 1 7 GLN O O 13.001 11.487 3.219 1.00 . A A . 7 GLN O 1 1
7 4766 1 1 7 GLN OE1 O 16.501 8.430 5.885 1.00 . A A . 7 GLN OE1 1 1
7 4767 1 1 8 ASN C C 11.023 11.532 -0.320 1.00 . A A . 8 ASN C 1 1
7 4768 1 1 8 ASN CA C 11.819 12.119 0.849 1.00 . A A . 8 ASN CA 1 1
7 4769 1 1 8 ASN CB C 12.098 13.597 0.581 1.00 . A A . 8 ASN CB 1 1
7 4770 1 1 8 ASN CG C 12.502 14.282 1.889 1.00 . A A . 8 ASN CG 1 1
7 4771 1 1 8 ASN H H 13.619 11.108 0.215 1.00 . A A . 8 ASN H 1 1
7 4772 1 1 8 ASN HA H 11.244 12.025 1.754 1.00 . A A . 8 ASN HA 1 1
7 4773 1 1 8 ASN HB2 H 12.902 13.694 -0.134 1.00 . A A . 8 ASN HB2 1 1
7 4774 1 1 8 ASN HB3 H 11.212 14.073 0.190 1.00 . A A . 8 ASN HB3 1 1
7 4775 1 1 8 ASN HD21 H 11.339 15.860 1.575 1.00 . A A . 8 ASN HD21 1 1
7 4776 1 1 8 ASN HD22 H 12.227 15.891 3.020 1.00 . A A . 8 ASN HD22 1 1
7 4777 1 1 8 ASN N N 13.117 11.397 1.005 1.00 . A A . 8 ASN N 1 1
7 4778 1 1 8 ASN ND2 N 11.979 15.440 2.186 1.00 . A A . 8 ASN ND2 1 1
7 4779 1 1 8 ASN O O 10.261 12.223 -0.966 1.00 . A A . 8 ASN O 1 1
7 4780 1 1 8 ASN OD1 O 13.296 13.769 2.652 1.00 . A A . 8 ASN OD1 1 1
7 4781 1 1 9 ASN C C 9.007 9.423 -1.312 1.00 . A A . 9 ASN C 1 1
7 4782 1 1 9 ASN CA C 10.479 9.617 -1.692 1.00 . A A . 9 ASN CA 1 1
7 4783 1 1 9 ASN CB C 11.112 8.257 -1.989 1.00 . A A . 9 ASN CB 1 1
7 4784 1 1 9 ASN CG C 12.522 8.467 -2.547 1.00 . A A . 9 ASN CG 1 1
7 4785 1 1 9 ASN H H 11.843 9.744 -0.023 1.00 . A A . 9 ASN H 1 1
7 4786 1 1 9 ASN HA H 10.544 10.239 -2.568 1.00 . A A . 9 ASN HA 1 1
7 4787 1 1 9 ASN HB2 H 11.170 7.674 -1.083 1.00 . A A . 9 ASN HB2 1 1
7 4788 1 1 9 ASN HB3 H 10.516 7.728 -2.718 1.00 . A A . 9 ASN HB3 1 1
7 4789 1 1 9 ASN HD21 H 13.064 9.685 -1.075 1.00 . A A . 9 ASN HD21 1 1
7 4790 1 1 9 ASN HD22 H 14.256 9.389 -2.246 1.00 . A A . 9 ASN HD22 1 1
7 4791 1 1 9 ASN N N 11.218 10.265 -0.569 1.00 . A A . 9 ASN N 1 1
7 4792 1 1 9 ASN ND2 N 13.349 9.246 -1.903 1.00 . A A . 9 ASN ND2 1 1
7 4793 1 1 9 ASN O O 8.578 8.325 -1.018 1.00 . A A . 9 ASN O 1 1
7 4794 1 1 9 ASN OD1 O 12.883 7.925 -3.572 1.00 . A A . 9 ASN OD1 1 1
7 4795 1 1 10 ASP C C 5.990 10.036 -2.203 1.00 . A A . 10 ASP C 1 1
7 4796 1 1 10 ASP CA C 6.820 10.397 -0.966 1.00 . A A . 10 ASP CA 1 1
7 4797 1 1 10 ASP CB C 6.349 11.740 -0.410 1.00 . A A . 10 ASP CB 1 1
7 4798 1 1 10 ASP CG C 4.909 11.604 0.086 1.00 . A A . 10 ASP CG 1 1
7 4799 1 1 10 ASP H H 8.655 11.363 -1.570 1.00 . A A . 10 ASP H 1 1
7 4800 1 1 10 ASP HA H 6.691 9.636 -0.215 1.00 . A A . 10 ASP HA 1 1
7 4801 1 1 10 ASP HB2 H 6.983 12.038 0.411 1.00 . A A . 10 ASP HB2 1 1
7 4802 1 1 10 ASP HB3 H 6.390 12.492 -1.186 1.00 . A A . 10 ASP HB3 1 1
7 4803 1 1 10 ASP N N 8.266 10.498 -1.325 1.00 . A A . 10 ASP N 1 1
7 4804 1 1 10 ASP O O 5.762 10.863 -3.063 1.00 . A A . 10 ASP O 1 1
7 4805 1 1 10 ASP OD1 O 4.419 10.488 0.032 1.00 . A A . 10 ASP OD1 1 1
7 4806 1 1 10 ASP OD2 O 4.378 12.626 0.493 1.00 . A A . 10 ASP OD2 1 1
7 4807 1 1 11 ALA C C 4.197 6.959 -3.213 1.00 . A A . 11 ALA C 1 1
7 4808 1 1 11 ALA CA C 4.741 8.374 -3.439 1.00 . A A . 11 ALA CA 1 1
7 4809 1 1 11 ALA CB C 5.620 8.387 -4.689 1.00 . A A . 11 ALA CB 1 1
7 4810 1 1 11 ALA H H 5.766 8.171 -1.548 1.00 . A A . 11 ALA H 1 1
7 4811 1 1 11 ALA HA H 3.919 9.056 -3.574 1.00 . A A . 11 ALA HA 1 1
7 4812 1 1 11 ALA HB1 H 6.489 7.766 -4.531 1.00 . A A . 11 ALA HB1 1 1
7 4813 1 1 11 ALA HB2 H 5.061 8.007 -5.532 1.00 . A A . 11 ALA HB2 1 1
7 4814 1 1 11 ALA HB3 H 5.939 9.397 -4.899 1.00 . A A . 11 ALA HB3 1 1
7 4815 1 1 11 ALA N N 5.556 8.806 -2.265 1.00 . A A . 11 ALA N 1 1
7 4816 1 1 11 ALA O O 4.818 6.152 -2.549 1.00 . A A . 11 ALA O 1 1
7 4817 1 1 12 LEU C C 3.521 4.259 -3.814 1.00 . A A . 12 LEU C 1 1
7 4818 1 1 12 LEU CA C 2.450 5.330 -3.598 1.00 . A A . 12 LEU CA 1 1
7 4819 1 1 12 LEU CB C 1.330 5.141 -4.620 1.00 . A A . 12 LEU CB 1 1
7 4820 1 1 12 LEU CD1 C -0.378 6.603 -5.699 1.00 . A A . 12 LEU CD1 1 1
7 4821 1 1 12 LEU CD2 C -0.852 5.554 -3.485 1.00 . A A . 12 LEU CD2 1 1
7 4822 1 1 12 LEU CG C 0.235 6.178 -4.363 1.00 . A A . 12 LEU CG 1 1
7 4823 1 1 12 LEU H H 2.577 7.373 -4.292 1.00 . A A . 12 LEU H 1 1
7 4824 1 1 12 LEU HA H 2.046 5.238 -2.605 1.00 . A A . 12 LEU HA 1 1
7 4825 1 1 12 LEU HB2 H 1.724 5.271 -5.617 1.00 . A A . 12 LEU HB2 1 1
7 4826 1 1 12 LEU HB3 H 0.918 4.148 -4.527 1.00 . A A . 12 LEU HB3 1 1
7 4827 1 1 12 LEU HD11 H -0.629 5.728 -6.280 1.00 . A A . 12 LEU HD11 1 1
7 4828 1 1 12 LEU HD12 H -1.273 7.180 -5.522 1.00 . A A . 12 LEU HD12 1 1
7 4829 1 1 12 LEU HD13 H 0.329 7.205 -6.249 1.00 . A A . 12 LEU HD13 1 1
7 4830 1 1 12 LEU HD21 H -0.395 5.030 -2.658 1.00 . A A . 12 LEU HD21 1 1
7 4831 1 1 12 LEU HD22 H -1.499 6.329 -3.101 1.00 . A A . 12 LEU HD22 1 1
7 4832 1 1 12 LEU HD23 H -1.436 4.859 -4.067 1.00 . A A . 12 LEU HD23 1 1
7 4833 1 1 12 LEU HG H 0.657 7.039 -3.865 1.00 . A A . 12 LEU HG 1 1
7 4834 1 1 12 LEU N N 3.046 6.689 -3.769 1.00 . A A . 12 LEU N 1 1
7 4835 1 1 12 LEU O O 4.602 4.549 -4.289 1.00 . A A . 12 LEU O 1 1
7 4836 1 1 13 SER C C 3.998 1.276 -5.029 1.00 . A A . 13 SER C 1 1
7 4837 1 1 13 SER CA C 4.206 1.955 -3.646 1.00 . A A . 13 SER CA 1 1
7 4838 1 1 13 SER CB C 4.016 0.918 -2.538 1.00 . A A . 13 SER CB 1 1
7 4839 1 1 13 SER H H 2.322 2.850 -3.083 1.00 . A A . 13 SER H 1 1
7 4840 1 1 13 SER HA H 5.181 2.378 -3.571 1.00 . A A . 13 SER HA 1 1
7 4841 1 1 13 SER HB2 H 3.444 0.074 -2.897 1.00 . A A . 13 SER HB2 1 1
7 4842 1 1 13 SER HB3 H 4.969 0.591 -2.151 1.00 . A A . 13 SER HB3 1 1
7 4843 1 1 13 SER HG H 2.484 1.952 -1.932 1.00 . A A . 13 SER HG 1 1
7 4844 1 1 13 SER N N 3.205 3.044 -3.462 1.00 . A A . 13 SER N 1 1
7 4845 1 1 13 SER O O 2.881 1.183 -5.499 1.00 . A A . 13 SER O 1 1
7 4846 1 1 13 SER OG O 3.289 1.612 -1.535 1.00 . A A . 13 SER OG 1 1
7 4847 1 1 14 PRO C C 4.123 -1.133 -6.857 1.00 . A A . 14 PRO C 1 1
7 4848 1 1 14 PRO CA C 4.964 0.146 -6.969 1.00 . A A . 14 PRO CA 1 1
7 4849 1 1 14 PRO CB C 6.401 -0.211 -7.370 1.00 . A A . 14 PRO CB 1 1
7 4850 1 1 14 PRO CD C 6.459 0.916 -5.147 1.00 . A A . 14 PRO CD 1 1
7 4851 1 1 14 PRO CG C 7.322 0.161 -6.172 1.00 . A A . 14 PRO CG 1 1
7 4852 1 1 14 PRO HA H 4.539 0.814 -7.695 1.00 . A A . 14 PRO HA 1 1
7 4853 1 1 14 PRO HB2 H 6.473 -1.267 -7.579 1.00 . A A . 14 PRO HB2 1 1
7 4854 1 1 14 PRO HB3 H 6.689 0.353 -8.246 1.00 . A A . 14 PRO HB3 1 1
7 4855 1 1 14 PRO HD2 H 6.531 0.458 -4.171 1.00 . A A . 14 PRO HD2 1 1
7 4856 1 1 14 PRO HD3 H 6.766 1.950 -5.103 1.00 . A A . 14 PRO HD3 1 1
7 4857 1 1 14 PRO HG2 H 7.726 -0.736 -5.725 1.00 . A A . 14 PRO HG2 1 1
7 4858 1 1 14 PRO HG3 H 8.131 0.792 -6.509 1.00 . A A . 14 PRO HG3 1 1
7 4859 1 1 14 PRO N N 5.079 0.812 -5.662 1.00 . A A . 14 PRO N 1 1
7 4860 1 1 14 PRO O O 3.293 -1.412 -7.700 1.00 . A A . 14 PRO O 1 1
7 4861 1 1 15 ALA C C 2.113 -2.863 -5.370 1.00 . A A . 15 ALA C 1 1
7 4862 1 1 15 ALA CA C 3.597 -3.151 -5.627 1.00 . A A . 15 ALA CA 1 1
7 4863 1 1 15 ALA CB C 4.179 -3.910 -4.437 1.00 . A A . 15 ALA CB 1 1
7 4864 1 1 15 ALA H H 5.032 -1.609 -5.154 1.00 . A A . 15 ALA H 1 1
7 4865 1 1 15 ALA HA H 3.693 -3.755 -6.513 1.00 . A A . 15 ALA HA 1 1
7 4866 1 1 15 ALA HB1 H 5.166 -3.534 -4.212 1.00 . A A . 15 ALA HB1 1 1
7 4867 1 1 15 ALA HB2 H 3.544 -3.780 -3.574 1.00 . A A . 15 ALA HB2 1 1
7 4868 1 1 15 ALA HB3 H 4.246 -4.962 -4.673 1.00 . A A . 15 ALA HB3 1 1
7 4869 1 1 15 ALA N N 4.358 -1.880 -5.813 1.00 . A A . 15 ALA N 1 1
7 4870 1 1 15 ALA O O 1.332 -3.769 -5.162 1.00 . A A . 15 ALA O 1 1
7 4871 1 1 16 ILE C C -0.517 -1.587 -6.389 1.00 . A A . 16 ILE C 1 1
7 4872 1 1 16 ILE CA C 0.322 -1.260 -5.149 1.00 . A A . 16 ILE CA 1 1
7 4873 1 1 16 ILE CB C 0.211 0.232 -4.835 1.00 . A A . 16 ILE CB 1 1
7 4874 1 1 16 ILE CD1 C -1.242 1.988 -3.820 1.00 . A A . 16 ILE CD1 1 1
7 4875 1 1 16 ILE CG1 C -1.125 0.496 -4.132 1.00 . A A . 16 ILE CG1 1 1
7 4876 1 1 16 ILE CG2 C 0.264 1.029 -6.139 1.00 . A A . 16 ILE CG2 1 1
7 4877 1 1 16 ILE H H 2.414 -0.906 -5.563 1.00 . A A . 16 ILE H 1 1
7 4878 1 1 16 ILE HA H -0.046 -1.828 -4.311 1.00 . A A . 16 ILE HA 1 1
7 4879 1 1 16 ILE HB H 1.025 0.532 -4.196 1.00 . A A . 16 ILE HB 1 1
7 4880 1 1 16 ILE HD11 H -0.321 2.343 -3.380 1.00 . A A . 16 ILE HD11 1 1
7 4881 1 1 16 ILE HD12 H -1.436 2.537 -4.729 1.00 . A A . 16 ILE HD12 1 1
7 4882 1 1 16 ILE HD13 H -2.053 2.153 -3.126 1.00 . A A . 16 ILE HD13 1 1
7 4883 1 1 16 ILE HG12 H -1.938 0.194 -4.775 1.00 . A A . 16 ILE HG12 1 1
7 4884 1 1 16 ILE HG13 H -1.170 -0.071 -3.214 1.00 . A A . 16 ILE HG13 1 1
7 4885 1 1 16 ILE HG21 H 0.990 0.589 -6.806 1.00 . A A . 16 ILE HG21 1 1
7 4886 1 1 16 ILE HG22 H -0.707 1.017 -6.612 1.00 . A A . 16 ILE HG22 1 1
7 4887 1 1 16 ILE HG23 H 0.545 2.051 -5.930 1.00 . A A . 16 ILE HG23 1 1
7 4888 1 1 16 ILE N N 1.753 -1.609 -5.391 1.00 . A A . 16 ILE N 1 1
7 4889 1 1 16 ILE O O -1.715 -1.774 -6.300 1.00 . A A . 16 ILE O 1 1
7 4890 1 1 17 ARG C C -0.872 -3.472 -8.868 1.00 . A A . 17 ARG C 1 1
7 4891 1 1 17 ARG CA C -0.614 -1.965 -8.774 1.00 . A A . 17 ARG CA 1 1
7 4892 1 1 17 ARG CB C 0.214 -1.514 -9.977 1.00 . A A . 17 ARG CB 1 1
7 4893 1 1 17 ARG CD C -0.528 0.528 -11.203 1.00 . A A . 17 ARG CD 1 1
7 4894 1 1 17 ARG CG C 0.272 0.015 -10.003 1.00 . A A . 17 ARG CG 1 1
7 4895 1 1 17 ARG CZ C -1.539 2.699 -11.512 1.00 . A A . 17 ARG CZ 1 1
7 4896 1 1 17 ARG H H 1.097 -1.489 -7.546 1.00 . A A . 17 ARG H 1 1
7 4897 1 1 17 ARG HA H -1.554 -1.440 -8.773 1.00 . A A . 17 ARG HA 1 1
7 4898 1 1 17 ARG HB2 H 1.215 -1.914 -9.899 1.00 . A A . 17 ARG HB2 1 1
7 4899 1 1 17 ARG HB3 H -0.242 -1.875 -10.887 1.00 . A A . 17 ARG HB3 1 1
7 4900 1 1 17 ARG HD2 H -0.109 0.136 -12.118 1.00 . A A . 17 ARG HD2 1 1
7 4901 1 1 17 ARG HD3 H -1.558 0.216 -11.117 1.00 . A A . 17 ARG HD3 1 1
7 4902 1 1 17 ARG HE H 0.379 2.479 -11.035 1.00 . A A . 17 ARG HE 1 1
7 4903 1 1 17 ARG HG2 H -0.149 0.410 -9.090 1.00 . A A . 17 ARG HG2 1 1
7 4904 1 1 17 ARG HG3 H 1.300 0.337 -10.087 1.00 . A A . 17 ARG HG3 1 1
7 4905 1 1 17 ARG HH11 H -2.095 1.437 -12.964 1.00 . A A . 17 ARG HH11 1 1
7 4906 1 1 17 ARG HH12 H -3.152 2.783 -12.695 1.00 . A A . 17 ARG HH12 1 1
7 4907 1 1 17 ARG HH21 H -1.171 4.079 -10.109 1.00 . A A . 17 ARG HH21 1 1
7 4908 1 1 17 ARG HH22 H -2.615 4.318 -11.037 1.00 . A A . 17 ARG HH22 1 1
7 4909 1 1 17 ARG N N 0.131 -1.649 -7.520 1.00 . A A . 17 ARG N 1 1
7 4910 1 1 17 ARG NE N -0.463 2.016 -11.229 1.00 . A A . 17 ARG NE 1 1
7 4911 1 1 17 ARG NH1 N -2.323 2.273 -12.465 1.00 . A A . 17 ARG NH1 1 1
7 4912 1 1 17 ARG NH2 N -1.795 3.783 -10.833 1.00 . A A . 17 ARG NH2 1 1
7 4913 1 1 17 ARG O O -1.888 -3.899 -9.379 1.00 . A A . 17 ARG O 1 1
7 4914 1 1 18 ARG C C -0.921 -6.206 -7.203 1.00 . A A . 18 ARG C 1 1
7 4915 1 1 18 ARG CA C -0.122 -5.726 -8.420 1.00 . A A . 18 ARG CA 1 1
7 4916 1 1 18 ARG CB C 1.253 -6.395 -8.423 1.00 . A A . 18 ARG CB 1 1
7 4917 1 1 18 ARG CD C 2.122 -4.706 -10.050 1.00 . A A . 18 ARG CD 1 1
7 4918 1 1 18 ARG CG C 1.906 -6.200 -9.795 1.00 . A A . 18 ARG CG 1 1
7 4919 1 1 18 ARG CZ C 4.467 -4.356 -10.514 1.00 . A A . 18 ARG CZ 1 1
7 4920 1 1 18 ARG H H 0.860 -3.855 -7.969 1.00 . A A . 18 ARG H 1 1
7 4921 1 1 18 ARG HA H -0.649 -5.992 -9.320 1.00 . A A . 18 ARG HA 1 1
7 4922 1 1 18 ARG HB2 H 1.873 -5.954 -7.657 1.00 . A A . 18 ARG HB2 1 1
7 4923 1 1 18 ARG HB3 H 1.141 -7.451 -8.222 1.00 . A A . 18 ARG HB3 1 1
7 4924 1 1 18 ARG HD2 H 1.233 -4.275 -10.487 1.00 . A A . 18 ARG HD2 1 1
7 4925 1 1 18 ARG HD3 H 2.346 -4.201 -9.122 1.00 . A A . 18 ARG HD3 1 1
7 4926 1 1 18 ARG HE H 3.118 -4.566 -11.959 1.00 . A A . 18 ARG HE 1 1
7 4927 1 1 18 ARG HG2 H 2.856 -6.713 -9.820 1.00 . A A . 18 ARG HG2 1 1
7 4928 1 1 18 ARG HG3 H 1.264 -6.610 -10.563 1.00 . A A . 18 ARG HG3 1 1
7 4929 1 1 18 ARG HH11 H 3.981 -2.621 -9.640 1.00 . A A . 18 ARG HH11 1 1
7 4930 1 1 18 ARG HH12 H 5.624 -3.129 -9.436 1.00 . A A . 18 ARG HH12 1 1
7 4931 1 1 18 ARG HH21 H 5.163 -6.059 -11.303 1.00 . A A . 18 ARG HH21 1 1
7 4932 1 1 18 ARG HH22 H 6.311 -5.127 -10.401 1.00 . A A . 18 ARG HH22 1 1
7 4933 1 1 18 ARG N N 0.054 -4.244 -8.371 1.00 . A A . 18 ARG N 1 1
7 4934 1 1 18 ARG NE N 3.266 -4.538 -10.991 1.00 . A A . 18 ARG NE 1 1
7 4935 1 1 18 ARG NH1 N 4.710 -3.285 -9.808 1.00 . A A . 18 ARG NH1 1 1
7 4936 1 1 18 ARG NH2 N 5.385 -5.250 -10.758 1.00 . A A . 18 ARG NH2 1 1
7 4937 1 1 18 ARG O O -1.004 -7.390 -6.940 1.00 . A A . 18 ARG O 1 1
7 4938 1 1 19 LEU C C -3.791 -5.619 -5.605 1.00 . A A . 19 LEU C 1 1
7 4939 1 1 19 LEU CA C -2.293 -5.652 -5.282 1.00 . A A . 19 LEU CA 1 1
7 4940 1 1 19 LEU CB C -1.996 -4.661 -4.156 1.00 . A A . 19 LEU CB 1 1
7 4941 1 1 19 LEU CD1 C -0.861 -6.007 -2.388 1.00 . A A . 19 LEU CD1 1 1
7 4942 1 1 19 LEU CD2 C -2.586 -4.322 -1.756 1.00 . A A . 19 LEU CD2 1 1
7 4943 1 1 19 LEU CG C -2.182 -5.359 -2.806 1.00 . A A . 19 LEU CG 1 1
7 4944 1 1 19 LEU H H -1.402 -4.331 -6.743 1.00 . A A . 19 LEU H 1 1
7 4945 1 1 19 LEU HA H -2.018 -6.642 -4.966 1.00 . A A . 19 LEU HA 1 1
7 4946 1 1 19 LEU HB2 H -0.980 -4.306 -4.244 1.00 . A A . 19 LEU HB2 1 1
7 4947 1 1 19 LEU HB3 H -2.670 -3.820 -4.226 1.00 . A A . 19 LEU HB3 1 1
7 4948 1 1 19 LEU HD11 H -0.475 -6.605 -3.200 1.00 . A A . 19 LEU HD11 1 1
7 4949 1 1 19 LEU HD12 H -0.141 -5.241 -2.138 1.00 . A A . 19 LEU HD12 1 1
7 4950 1 1 19 LEU HD13 H -1.022 -6.639 -1.526 1.00 . A A . 19 LEU HD13 1 1
7 4951 1 1 19 LEU HD21 H -1.827 -3.557 -1.688 1.00 . A A . 19 LEU HD21 1 1
7 4952 1 1 19 LEU HD22 H -3.525 -3.867 -2.035 1.00 . A A . 19 LEU HD22 1 1
7 4953 1 1 19 LEU HD23 H -2.695 -4.800 -0.794 1.00 . A A . 19 LEU HD23 1 1
7 4954 1 1 19 LEU HG H -2.950 -6.113 -2.886 1.00 . A A . 19 LEU HG 1 1
7 4955 1 1 19 LEU N N -1.495 -5.272 -6.489 1.00 . A A . 19 LEU N 1 1
7 4956 1 1 19 LEU O O -4.468 -6.624 -5.529 1.00 . A A . 19 LEU O 1 1
7 4957 1 1 20 LEU C C -6.100 -5.310 -7.416 1.00 . A A . 20 LEU C 1 1
7 4958 1 1 20 LEU CA C -5.727 -4.341 -6.288 1.00 . A A . 20 LEU CA 1 1
7 4959 1 1 20 LEU CB C -6.024 -2.908 -6.730 1.00 . A A . 20 LEU CB 1 1
7 4960 1 1 20 LEU CD1 C -5.816 -0.500 -6.110 1.00 . A A . 20 LEU CD1 1 1
7 4961 1 1 20 LEU CD2 C -6.364 -2.188 -4.355 1.00 . A A . 20 LEU CD2 1 1
7 4962 1 1 20 LEU CG C -5.566 -1.934 -5.638 1.00 . A A . 20 LEU CG 1 1
7 4963 1 1 20 LEU H H -3.691 -3.674 -6.011 1.00 . A A . 20 LEU H 1 1
7 4964 1 1 20 LEU HA H -6.310 -4.572 -5.414 1.00 . A A . 20 LEU HA 1 1
7 4965 1 1 20 LEU HB2 H -5.496 -2.696 -7.648 1.00 . A A . 20 LEU HB2 1 1
7 4966 1 1 20 LEU HB3 H -7.085 -2.793 -6.900 1.00 . A A . 20 LEU HB3 1 1
7 4967 1 1 20 LEU HD11 H -5.292 -0.326 -7.039 1.00 . A A . 20 LEU HD11 1 1
7 4968 1 1 20 LEU HD12 H -6.872 -0.346 -6.262 1.00 . A A . 20 LEU HD12 1 1
7 4969 1 1 20 LEU HD13 H -5.458 0.196 -5.365 1.00 . A A . 20 LEU HD13 1 1
7 4970 1 1 20 LEU HD21 H -7.366 -2.507 -4.602 1.00 . A A . 20 LEU HD21 1 1
7 4971 1 1 20 LEU HD22 H -5.881 -2.957 -3.771 1.00 . A A . 20 LEU HD22 1 1
7 4972 1 1 20 LEU HD23 H -6.415 -1.280 -3.773 1.00 . A A . 20 LEU HD23 1 1
7 4973 1 1 20 LEU HG H -4.513 -2.075 -5.445 1.00 . A A . 20 LEU HG 1 1
7 4974 1 1 20 LEU N N -4.275 -4.460 -5.960 1.00 . A A . 20 LEU N 1 1
7 4975 1 1 20 LEU O O -7.123 -5.964 -7.363 1.00 . A A . 20 LEU O 1 1
7 4976 1 1 21 ALA C C -5.419 -7.763 -9.107 1.00 . A A . 21 ALA C 1 1
7 4977 1 1 21 ALA CA C -5.556 -6.302 -9.553 1.00 . A A . 21 ALA CA 1 1
7 4978 1 1 21 ALA CB C -4.574 -6.022 -10.689 1.00 . A A . 21 ALA CB 1 1
7 4979 1 1 21 ALA H H -4.444 -4.840 -8.415 1.00 . A A . 21 ALA H 1 1
7 4980 1 1 21 ALA HA H -6.560 -6.128 -9.899 1.00 . A A . 21 ALA HA 1 1
7 4981 1 1 21 ALA HB1 H -3.564 -6.029 -10.308 1.00 . A A . 21 ALA HB1 1 1
7 4982 1 1 21 ALA HB2 H -4.672 -6.781 -11.451 1.00 . A A . 21 ALA HB2 1 1
7 4983 1 1 21 ALA HB3 H -4.785 -5.055 -11.122 1.00 . A A . 21 ALA HB3 1 1
7 4984 1 1 21 ALA N N -5.261 -5.384 -8.414 1.00 . A A . 21 ALA N 1 1
7 4985 1 1 21 ALA O O -5.662 -8.672 -9.876 1.00 . A A . 21 ALA O 1 1
7 4986 1 1 22 GLU C C -6.111 -9.764 -6.555 1.00 . A A . 22 GLU C 1 1
7 4987 1 1 22 GLU CA C -4.874 -9.350 -7.361 1.00 . A A . 22 GLU CA 1 1
7 4988 1 1 22 GLU CB C -3.638 -9.417 -6.466 1.00 . A A . 22 GLU CB 1 1
7 4989 1 1 22 GLU CD C -2.669 -11.475 -7.494 1.00 . A A . 22 GLU CD 1 1
7 4990 1 1 22 GLU CG C -3.277 -10.883 -6.221 1.00 . A A . 22 GLU CG 1 1
7 4991 1 1 22 GLU H H -4.848 -7.190 -7.289 1.00 . A A . 22 GLU H 1 1
7 4992 1 1 22 GLU HA H -4.748 -10.024 -8.191 1.00 . A A . 22 GLU HA 1 1
7 4993 1 1 22 GLU HB2 H -2.813 -8.916 -6.949 1.00 . A A . 22 GLU HB2 1 1
7 4994 1 1 22 GLU HB3 H -3.845 -8.931 -5.524 1.00 . A A . 22 GLU HB3 1 1
7 4995 1 1 22 GLU HG2 H -2.560 -10.954 -5.416 1.00 . A A . 22 GLU HG2 1 1
7 4996 1 1 22 GLU HG3 H -4.165 -11.439 -5.958 1.00 . A A . 22 GLU HG3 1 1
7 4997 1 1 22 GLU N N -5.033 -7.955 -7.874 1.00 . A A . 22 GLU N 1 1
7 4998 1 1 22 GLU O O -6.590 -10.873 -6.675 1.00 . A A . 22 GLU O 1 1
7 4999 1 1 22 GLU OE1 O -1.489 -11.232 -7.694 1.00 . A A . 22 GLU OE1 1 1
7 5000 1 1 22 GLU OE2 O -3.417 -12.138 -8.193 1.00 . A A . 22 GLU OE2 1 1
7 5001 1 1 23 HIS C C -9.076 -8.699 -5.623 1.00 . A A . 23 HIS C 1 1
7 5002 1 1 23 HIS CA C -7.803 -9.188 -4.925 1.00 . A A . 23 HIS CA 1 1
7 5003 1 1 23 HIS CB C -7.676 -8.506 -3.565 1.00 . A A . 23 HIS CB 1 1
7 5004 1 1 23 HIS CD2 C -5.162 -8.089 -2.891 1.00 . A A . 23 HIS CD2 1 1
7 5005 1 1 23 HIS CE1 C -4.830 -9.936 -1.980 1.00 . A A . 23 HIS CE1 1 1
7 5006 1 1 23 HIS CG C -6.316 -8.846 -2.954 1.00 . A A . 23 HIS CG 1 1
7 5007 1 1 23 HIS H H -6.183 -7.977 -5.683 1.00 . A A . 23 HIS H 1 1
7 5008 1 1 23 HIS HA H -7.860 -10.254 -4.783 1.00 . A A . 23 HIS HA 1 1
7 5009 1 1 23 HIS HB2 H -7.755 -7.435 -3.684 1.00 . A A . 23 HIS HB2 1 1
7 5010 1 1 23 HIS HB3 H -8.460 -8.851 -2.907 1.00 . A A . 23 HIS HB3 1 1
7 5011 1 1 23 HIS HD1 H -6.658 -10.676 -2.281 1.00 . A A . 23 HIS HD1 1 1
7 5012 1 1 23 HIS HD2 H -5.047 -7.090 -3.284 1.00 . A A . 23 HIS HD2 1 1
7 5013 1 1 23 HIS HE1 H -4.374 -10.768 -1.465 1.00 . A A . 23 HIS HE1 1 1
7 5014 1 1 23 HIS N N -6.601 -8.861 -5.748 1.00 . A A . 23 HIS N 1 1
7 5015 1 1 23 HIS ND1 N -6.032 -9.930 -2.390 1.00 . A A . 23 HIS ND1 1 1
7 5016 1 1 23 HIS NE2 N -4.195 -8.799 -2.256 1.00 . A A . 23 HIS NE2 1 1
7 5017 1 1 23 HIS O O -10.167 -8.854 -5.111 1.00 . A A . 23 HIS O 1 1
7 5018 1 1 24 ASN C C -11.019 -6.824 -6.579 1.00 . A A . 24 ASN C 1 1
7 5019 1 1 24 ASN CA C -10.102 -7.614 -7.522 1.00 . A A . 24 ASN CA 1 1
7 5020 1 1 24 ASN CB C -10.868 -8.801 -8.104 1.00 . A A . 24 ASN CB 1 1
7 5021 1 1 24 ASN CG C -10.155 -9.294 -9.367 1.00 . A A . 24 ASN CG 1 1
7 5022 1 1 24 ASN H H -8.011 -8.016 -7.157 1.00 . A A . 24 ASN H 1 1
7 5023 1 1 24 ASN HA H -9.778 -6.972 -8.323 1.00 . A A . 24 ASN HA 1 1
7 5024 1 1 24 ASN HB2 H -10.907 -9.602 -7.382 1.00 . A A . 24 ASN HB2 1 1
7 5025 1 1 24 ASN HB3 H -11.874 -8.500 -8.358 1.00 . A A . 24 ASN HB3 1 1
7 5026 1 1 24 ASN HD21 H -9.793 -11.096 -8.616 1.00 . A A . 24 ASN HD21 1 1
7 5027 1 1 24 ASN HD22 H -9.226 -10.842 -10.196 1.00 . A A . 24 ASN HD22 1 1
7 5028 1 1 24 ASN N N -8.910 -8.119 -6.780 1.00 . A A . 24 ASN N 1 1
7 5029 1 1 24 ASN ND2 N -9.685 -10.512 -9.395 1.00 . A A . 24 ASN ND2 1 1
7 5030 1 1 24 ASN O O -12.047 -7.315 -6.156 1.00 . A A . 24 ASN O 1 1
7 5031 1 1 24 ASN OD1 O -10.017 -8.575 -10.338 1.00 . A A . 24 ASN OD1 1 1
7 5032 1 1 25 LEU C C -11.503 -3.328 -5.870 1.00 . A A . 25 LEU C 1 1
7 5033 1 1 25 LEU CA C -11.453 -4.772 -5.357 1.00 . A A . 25 LEU CA 1 1
7 5034 1 1 25 LEU CB C -10.841 -4.793 -3.954 1.00 . A A . 25 LEU CB 1 1
7 5035 1 1 25 LEU CD1 C -10.498 -6.329 -2.018 1.00 . A A . 25 LEU CD1 1 1
7 5036 1 1 25 LEU CD2 C -12.790 -5.503 -2.558 1.00 . A A . 25 LEU CD2 1 1
7 5037 1 1 25 LEU CG C -11.450 -5.949 -3.154 1.00 . A A . 25 LEU CG 1 1
7 5038 1 1 25 LEU H H -9.780 -5.268 -6.633 1.00 . A A . 25 LEU H 1 1
7 5039 1 1 25 LEU HA H -12.451 -5.168 -5.314 1.00 . A A . 25 LEU HA 1 1
7 5040 1 1 25 LEU HB2 H -9.771 -4.928 -4.028 1.00 . A A . 25 LEU HB2 1 1
7 5041 1 1 25 LEU HB3 H -11.044 -3.857 -3.455 1.00 . A A . 25 LEU HB3 1 1
7 5042 1 1 25 LEU HD11 H -10.172 -5.439 -1.502 1.00 . A A . 25 LEU HD11 1 1
7 5043 1 1 25 LEU HD12 H -11.006 -6.979 -1.321 1.00 . A A . 25 LEU HD12 1 1
7 5044 1 1 25 LEU HD13 H -9.637 -6.843 -2.420 1.00 . A A . 25 LEU HD13 1 1
7 5045 1 1 25 LEU HD21 H -13.205 -4.700 -3.149 1.00 . A A . 25 LEU HD21 1 1
7 5046 1 1 25 LEU HD22 H -13.480 -6.334 -2.553 1.00 . A A . 25 LEU HD22 1 1
7 5047 1 1 25 LEU HD23 H -12.640 -5.159 -1.545 1.00 . A A . 25 LEU HD23 1 1
7 5048 1 1 25 LEU HG H -11.604 -6.799 -3.802 1.00 . A A . 25 LEU HG 1 1
7 5049 1 1 25 LEU N N -10.620 -5.616 -6.269 1.00 . A A . 25 LEU N 1 1
7 5050 1 1 25 LEU O O -10.512 -2.626 -5.854 1.00 . A A . 25 LEU O 1 1
7 5051 1 1 26 ASP C C -12.814 -0.530 -5.670 1.00 . A A . 26 ASP C 1 1
7 5052 1 1 26 ASP CA C -12.795 -1.526 -6.833 1.00 . A A . 26 ASP CA 1 1
7 5053 1 1 26 ASP CB C -14.098 -1.411 -7.623 1.00 . A A . 26 ASP CB 1 1
7 5054 1 1 26 ASP CG C -14.073 -2.401 -8.789 1.00 . A A . 26 ASP CG 1 1
7 5055 1 1 26 ASP H H -13.433 -3.523 -6.310 1.00 . A A . 26 ASP H 1 1
7 5056 1 1 26 ASP HA H -11.966 -1.303 -7.482 1.00 . A A . 26 ASP HA 1 1
7 5057 1 1 26 ASP HB2 H -14.936 -1.637 -6.980 1.00 . A A . 26 ASP HB2 1 1
7 5058 1 1 26 ASP HB3 H -14.205 -0.407 -8.008 1.00 . A A . 26 ASP HB3 1 1
7 5059 1 1 26 ASP N N -12.660 -2.920 -6.316 1.00 . A A . 26 ASP N 1 1
7 5060 1 1 26 ASP O O -13.728 -0.524 -4.870 1.00 . A A . 26 ASP O 1 1
7 5061 1 1 26 ASP OD1 O -13.596 -3.499 -8.557 1.00 . A A . 26 ASP OD1 1 1
7 5062 1 1 26 ASP OD2 O -14.532 -2.003 -9.847 1.00 . A A . 26 ASP OD2 1 1
7 5063 1 1 27 ALA C C -13.053 2.087 -4.439 1.00 . A A . 27 ALA C 1 1
7 5064 1 1 27 ALA CA C -11.746 1.291 -4.496 1.00 . A A . 27 ALA CA 1 1
7 5065 1 1 27 ALA CB C -10.577 2.244 -4.743 1.00 . A A . 27 ALA CB 1 1
7 5066 1 1 27 ALA H H -11.086 0.249 -6.269 1.00 . A A . 27 ALA H 1 1
7 5067 1 1 27 ALA HA H -11.597 0.781 -3.560 1.00 . A A . 27 ALA HA 1 1
7 5068 1 1 27 ALA HB1 H -10.628 2.630 -5.751 1.00 . A A . 27 ALA HB1 1 1
7 5069 1 1 27 ALA HB2 H -10.623 3.066 -4.044 1.00 . A A . 27 ALA HB2 1 1
7 5070 1 1 27 ALA HB3 H -9.644 1.717 -4.612 1.00 . A A . 27 ALA HB3 1 1
7 5071 1 1 27 ALA N N -11.802 0.290 -5.601 1.00 . A A . 27 ALA N 1 1
7 5072 1 1 27 ALA O O -13.373 2.689 -3.434 1.00 . A A . 27 ALA O 1 1
7 5073 1 1 28 SER C C -15.923 2.447 -4.333 1.00 . A A . 28 SER C 1 1
7 5074 1 1 28 SER CA C -15.069 2.822 -5.549 1.00 . A A . 28 SER CA 1 1
7 5075 1 1 28 SER CB C -15.825 2.470 -6.829 1.00 . A A . 28 SER CB 1 1
7 5076 1 1 28 SER H H -13.482 1.574 -6.311 1.00 . A A . 28 SER H 1 1
7 5077 1 1 28 SER HA H -14.870 3.880 -5.534 1.00 . A A . 28 SER HA 1 1
7 5078 1 1 28 SER HB2 H -15.157 2.463 -7.678 1.00 . A A . 28 SER HB2 1 1
7 5079 1 1 28 SER HB3 H -16.321 1.515 -6.732 1.00 . A A . 28 SER HB3 1 1
7 5080 1 1 28 SER HG H -16.336 4.279 -7.326 1.00 . A A . 28 SER HG 1 1
7 5081 1 1 28 SER N N -13.780 2.072 -5.523 1.00 . A A . 28 SER N 1 1
7 5082 1 1 28 SER O O -16.676 3.255 -3.827 1.00 . A A . 28 SER O 1 1
7 5083 1 1 28 SER OG O -16.782 3.509 -6.966 1.00 . A A . 28 SER OG 1 1
7 5084 1 1 29 ALA C C -15.961 1.334 -1.421 1.00 . A A . 29 ALA C 1 1
7 5085 1 1 29 ALA CA C -16.580 0.782 -2.709 1.00 . A A . 29 ALA CA 1 1
7 5086 1 1 29 ALA CB C -16.587 -0.745 -2.657 1.00 . A A . 29 ALA CB 1 1
7 5087 1 1 29 ALA H H -15.168 0.607 -4.334 1.00 . A A . 29 ALA H 1 1
7 5088 1 1 29 ALA HA H -17.590 1.140 -2.802 1.00 . A A . 29 ALA HA 1 1
7 5089 1 1 29 ALA HB1 H -16.043 -1.141 -3.501 1.00 . A A . 29 ALA HB1 1 1
7 5090 1 1 29 ALA HB2 H -16.121 -1.081 -1.743 1.00 . A A . 29 ALA HB2 1 1
7 5091 1 1 29 ALA HB3 H -17.605 -1.105 -2.691 1.00 . A A . 29 ALA HB3 1 1
7 5092 1 1 29 ALA N N -15.786 1.227 -3.892 1.00 . A A . 29 ALA N 1 1
7 5093 1 1 29 ALA O O -16.658 1.642 -0.475 1.00 . A A . 29 ALA O 1 1
7 5094 1 1 30 ILE C C -13.776 3.491 -0.334 1.00 . A A . 30 ILE C 1 1
7 5095 1 1 30 ILE CA C -13.978 1.979 -0.195 1.00 . A A . 30 ILE CA 1 1
7 5096 1 1 30 ILE CB C -12.601 1.299 -0.019 1.00 . A A . 30 ILE CB 1 1
7 5097 1 1 30 ILE CD1 C -13.554 -1.037 0.231 1.00 . A A . 30 ILE CD1 1 1
7 5098 1 1 30 ILE CG1 C -12.618 -0.139 -0.592 1.00 . A A . 30 ILE CG1 1 1
7 5099 1 1 30 ILE CG2 C -12.239 1.248 1.472 1.00 . A A . 30 ILE CG2 1 1
7 5100 1 1 30 ILE H H -14.136 1.187 -2.198 1.00 . A A . 30 ILE H 1 1
7 5101 1 1 30 ILE HA H -14.588 1.787 0.664 1.00 . A A . 30 ILE HA 1 1
7 5102 1 1 30 ILE HB H -11.853 1.876 -0.539 1.00 . A A . 30 ILE HB 1 1
7 5103 1 1 30 ILE HD11 H -14.440 -0.495 0.507 1.00 . A A . 30 ILE HD11 1 1
7 5104 1 1 30 ILE HD12 H -13.836 -1.898 -0.355 1.00 . A A . 30 ILE HD12 1 1
7 5105 1 1 30 ILE HD13 H -13.047 -1.370 1.125 1.00 . A A . 30 ILE HD13 1 1
7 5106 1 1 30 ILE HG12 H -12.947 -0.119 -1.616 1.00 . A A . 30 ILE HG12 1 1
7 5107 1 1 30 ILE HG13 H -11.617 -0.545 -0.558 1.00 . A A . 30 ILE HG13 1 1
7 5108 1 1 30 ILE HG21 H -13.030 0.774 2.032 1.00 . A A . 30 ILE HG21 1 1
7 5109 1 1 30 ILE HG22 H -11.327 0.687 1.606 1.00 . A A . 30 ILE HG22 1 1
7 5110 1 1 30 ILE HG23 H -12.096 2.252 1.845 1.00 . A A . 30 ILE HG23 1 1
7 5111 1 1 30 ILE N N -14.660 1.448 -1.412 1.00 . A A . 30 ILE N 1 1
7 5112 1 1 30 ILE O O -13.628 4.004 -1.426 1.00 . A A . 30 ILE O 1 1
7 5113 1 1 31 LYS C C -12.109 6.002 0.976 1.00 . A A . 31 LYS C 1 1
7 5114 1 1 31 LYS CA C -13.579 5.652 0.733 1.00 . A A . 31 LYS CA 1 1
7 5115 1 1 31 LYS CB C -14.442 6.303 1.814 1.00 . A A . 31 LYS CB 1 1
7 5116 1 1 31 LYS CD C -16.446 5.982 3.264 1.00 . A A . 31 LYS CD 1 1
7 5117 1 1 31 LYS CE C -17.756 6.214 2.508 1.00 . A A . 31 LYS CE 1 1
7 5118 1 1 31 LYS CG C -15.450 5.278 2.338 1.00 . A A . 31 LYS CG 1 1
7 5119 1 1 31 LYS H H -13.890 3.716 1.638 1.00 . A A . 31 LYS H 1 1
7 5120 1 1 31 LYS HA H -13.880 6.022 -0.232 1.00 . A A . 31 LYS HA 1 1
7 5121 1 1 31 LYS HB2 H -13.813 6.640 2.625 1.00 . A A . 31 LYS HB2 1 1
7 5122 1 1 31 LYS HB3 H -14.967 7.149 1.398 1.00 . A A . 31 LYS HB3 1 1
7 5123 1 1 31 LYS HD2 H -16.631 5.366 4.131 1.00 . A A . 31 LYS HD2 1 1
7 5124 1 1 31 LYS HD3 H -16.037 6.929 3.582 1.00 . A A . 31 LYS HD3 1 1
7 5125 1 1 31 LYS HE2 H -18.353 6.945 3.035 1.00 . A A . 31 LYS HE2 1 1
7 5126 1 1 31 LYS HE3 H -17.542 6.583 1.516 1.00 . A A . 31 LYS HE3 1 1
7 5127 1 1 31 LYS HG2 H -15.979 4.832 1.509 1.00 . A A . 31 LYS HG2 1 1
7 5128 1 1 31 LYS HG3 H -14.932 4.505 2.884 1.00 . A A . 31 LYS HG3 1 1
7 5129 1 1 31 LYS HZ1 H -18.440 4.408 3.287 1.00 . A A . 31 LYS HZ1 1 1
7 5130 1 1 31 LYS HZ2 H -19.529 5.160 2.222 1.00 . A A . 31 LYS HZ2 1 1
7 5131 1 1 31 LYS HZ3 H -18.151 4.376 1.614 1.00 . A A . 31 LYS HZ3 1 1
7 5132 1 1 31 LYS N N -13.771 4.173 0.780 1.00 . A A . 31 LYS N 1 1
7 5133 1 1 31 LYS NZ N -18.527 4.944 2.400 1.00 . A A . 31 LYS NZ 1 1
7 5134 1 1 31 LYS O O -11.420 5.324 1.712 1.00 . A A . 31 LYS O 1 1
7 5135 1 1 32 GLY C C -10.098 8.361 1.763 1.00 . A A . 32 GLY C 1 1
7 5136 1 1 32 GLY CA C -10.238 7.462 0.534 1.00 . A A . 32 GLY CA 1 1
7 5137 1 1 32 GLY H H -12.249 7.570 -0.237 1.00 . A A . 32 GLY H 1 1
7 5138 1 1 32 GLY HA2 H -9.629 6.581 0.665 1.00 . A A . 32 GLY HA2 1 1
7 5139 1 1 32 GLY HA3 H -9.905 8.000 -0.342 1.00 . A A . 32 GLY HA3 1 1
7 5140 1 1 32 GLY N N -11.659 7.053 0.350 1.00 . A A . 32 GLY N 1 1
7 5141 1 1 32 GLY O O -10.368 9.543 1.702 1.00 . A A . 32 GLY O 1 1
7 5142 1 1 33 THR C C -8.035 8.922 4.320 1.00 . A A . 33 THR C 1 1
7 5143 1 1 33 THR CA C -9.514 8.580 4.105 1.00 . A A . 33 THR CA 1 1
7 5144 1 1 33 THR CB C -10.026 7.765 5.295 1.00 . A A . 33 THR CB 1 1
7 5145 1 1 33 THR CG2 C -11.334 7.050 4.963 1.00 . A A . 33 THR CG2 1 1
7 5146 1 1 33 THR H H -9.477 6.819 2.855 1.00 . A A . 33 THR H 1 1
7 5147 1 1 33 THR HA H -10.083 9.490 4.027 1.00 . A A . 33 THR HA 1 1
7 5148 1 1 33 THR HB H -10.121 8.363 6.184 1.00 . A A . 33 THR HB 1 1
7 5149 1 1 33 THR HG1 H -8.570 6.644 4.649 1.00 . A A . 33 THR HG1 1 1
7 5150 1 1 33 THR HG21 H -11.959 7.695 4.364 1.00 . A A . 33 THR HG21 1 1
7 5151 1 1 33 THR HG22 H -11.124 6.145 4.412 1.00 . A A . 33 THR HG22 1 1
7 5152 1 1 33 THR HG23 H -11.853 6.799 5.875 1.00 . A A . 33 THR HG23 1 1
7 5153 1 1 33 THR N N -9.680 7.778 2.856 1.00 . A A . 33 THR N 1 1
7 5154 1 1 33 THR O O -7.583 9.059 5.439 1.00 . A A . 33 THR O 1 1
7 5155 1 1 33 THR OG1 O -9.064 6.730 5.467 1.00 . A A . 33 THR OG1 1 1
7 5156 1 1 34 GLY C C -5.684 10.733 4.057 1.00 . A A . 34 GLY C 1 1
7 5157 1 1 34 GLY CA C -5.867 9.382 3.361 1.00 . A A . 34 GLY CA 1 1
7 5158 1 1 34 GLY H H -7.722 8.932 2.356 1.00 . A A . 34 GLY H 1 1
7 5159 1 1 34 GLY HA2 H -5.372 8.614 3.937 1.00 . A A . 34 GLY HA2 1 1
7 5160 1 1 34 GLY HA3 H -5.428 9.427 2.375 1.00 . A A . 34 GLY HA3 1 1
7 5161 1 1 34 GLY N N -7.314 9.052 3.240 1.00 . A A . 34 GLY N 1 1
7 5162 1 1 34 GLY O O -6.644 11.372 4.440 1.00 . A A . 34 GLY O 1 1
7 5163 1 1 35 VAL C C -4.734 13.595 4.023 1.00 . A A . 35 VAL C 1 1
7 5164 1 1 35 VAL CA C -4.188 12.446 4.876 1.00 . A A . 35 VAL CA 1 1
7 5165 1 1 35 VAL CB C -2.681 12.617 5.057 1.00 . A A . 35 VAL CB 1 1
7 5166 1 1 35 VAL CG1 C -2.407 13.943 5.769 1.00 . A A . 35 VAL CG1 1 1
7 5167 1 1 35 VAL CG2 C -2.142 11.467 5.909 1.00 . A A . 35 VAL CG2 1 1
7 5168 1 1 35 VAL H H -3.708 10.589 3.883 1.00 . A A . 35 VAL H 1 1
7 5169 1 1 35 VAL HA H -4.666 12.457 5.840 1.00 . A A . 35 VAL HA 1 1
7 5170 1 1 35 VAL HB H -2.195 12.615 4.093 1.00 . A A . 35 VAL HB 1 1
7 5171 1 1 35 VAL HG11 H -3.143 14.100 6.544 1.00 . A A . 35 VAL HG11 1 1
7 5172 1 1 35 VAL HG12 H -1.423 13.922 6.213 1.00 . A A . 35 VAL HG12 1 1
7 5173 1 1 35 VAL HG13 H -2.460 14.755 5.060 1.00 . A A . 35 VAL HG13 1 1
7 5174 1 1 35 VAL HG21 H -2.624 11.472 6.876 1.00 . A A . 35 VAL HG21 1 1
7 5175 1 1 35 VAL HG22 H -2.341 10.525 5.419 1.00 . A A . 35 VAL HG22 1 1
7 5176 1 1 35 VAL HG23 H -1.077 11.579 6.043 1.00 . A A . 35 VAL HG23 1 1
7 5177 1 1 35 VAL N N -4.452 11.139 4.207 1.00 . A A . 35 VAL N 1 1
7 5178 1 1 35 VAL O O -4.740 14.735 4.445 1.00 . A A . 35 VAL O 1 1
7 5179 1 1 36 GLY C C -6.921 13.785 1.154 1.00 . A A . 36 GLY C 1 1
7 5180 1 1 36 GLY CA C -5.730 14.327 1.946 1.00 . A A . 36 GLY CA 1 1
7 5181 1 1 36 GLY H H -5.152 12.336 2.543 1.00 . A A . 36 GLY H 1 1
7 5182 1 1 36 GLY HA2 H -6.051 15.169 2.541 1.00 . A A . 36 GLY HA2 1 1
7 5183 1 1 36 GLY HA3 H -4.962 14.648 1.258 1.00 . A A . 36 GLY HA3 1 1
7 5184 1 1 36 GLY N N -5.180 13.269 2.841 1.00 . A A . 36 GLY N 1 1
7 5185 1 1 36 GLY O O -7.219 14.256 0.075 1.00 . A A . 36 GLY O 1 1
7 5186 1 1 37 GLY C C -8.291 11.283 -0.115 1.00 . A A . 37 GLY C 1 1
7 5187 1 1 37 GLY CA C -8.752 12.220 1.004 1.00 . A A . 37 GLY CA 1 1
7 5188 1 1 37 GLY H H -7.302 12.455 2.583 1.00 . A A . 37 GLY H 1 1
7 5189 1 1 37 GLY HA2 H -9.351 11.664 1.710 1.00 . A A . 37 GLY HA2 1 1
7 5190 1 1 37 GLY HA3 H -9.347 13.015 0.582 1.00 . A A . 37 GLY HA3 1 1
7 5191 1 1 37 GLY N N -7.578 12.805 1.710 1.00 . A A . 37 GLY N 1 1
7 5192 1 1 37 GLY O O -9.028 11.013 -1.043 1.00 . A A . 37 GLY O 1 1
7 5193 1 1 38 ARG C C -6.664 8.430 -0.598 1.00 . A A . 38 ARG C 1 1
7 5194 1 1 38 ARG CA C -6.548 9.889 -1.054 1.00 . A A . 38 ARG CA 1 1
7 5195 1 1 38 ARG CB C -5.080 10.226 -1.312 1.00 . A A . 38 ARG CB 1 1
7 5196 1 1 38 ARG CD C -3.626 12.233 -1.583 1.00 . A A . 38 ARG CD 1 1
7 5197 1 1 38 ARG CG C -4.987 11.623 -1.927 1.00 . A A . 38 ARG CG 1 1
7 5198 1 1 38 ARG CZ C -1.365 11.445 -1.274 1.00 . A A . 38 ARG CZ 1 1
7 5199 1 1 38 ARG H H -6.523 11.052 0.766 1.00 . A A . 38 ARG H 1 1
7 5200 1 1 38 ARG HA H -7.107 10.023 -1.965 1.00 . A A . 38 ARG HA 1 1
7 5201 1 1 38 ARG HB2 H -4.534 10.201 -0.381 1.00 . A A . 38 ARG HB2 1 1
7 5202 1 1 38 ARG HB3 H -4.655 9.502 -1.991 1.00 . A A . 38 ARG HB3 1 1
7 5203 1 1 38 ARG HD2 H -3.364 12.982 -2.315 1.00 . A A . 38 ARG HD2 1 1
7 5204 1 1 38 ARG HD3 H -3.665 12.686 -0.604 1.00 . A A . 38 ARG HD3 1 1
7 5205 1 1 38 ARG HE H -2.845 10.236 -1.822 1.00 . A A . 38 ARG HE 1 1
7 5206 1 1 38 ARG HG2 H -5.093 11.555 -3.000 1.00 . A A . 38 ARG HG2 1 1
7 5207 1 1 38 ARG HG3 H -5.774 12.247 -1.532 1.00 . A A . 38 ARG HG3 1 1
7 5208 1 1 38 ARG HH11 H -1.845 13.263 -0.588 1.00 . A A . 38 ARG HH11 1 1
7 5209 1 1 38 ARG HH12 H -0.166 12.850 -0.501 1.00 . A A . 38 ARG HH12 1 1
7 5210 1 1 38 ARG HH21 H -0.668 9.678 -1.907 1.00 . A A . 38 ARG HH21 1 1
7 5211 1 1 38 ARG HH22 H 0.519 10.765 -1.267 1.00 . A A . 38 ARG HH22 1 1
7 5212 1 1 38 ARG N N -7.080 10.808 -0.003 1.00 . A A . 38 ARG N 1 1
7 5213 1 1 38 ARG NE N -2.598 11.154 -1.587 1.00 . A A . 38 ARG NE 1 1
7 5214 1 1 38 ARG NH1 N -1.105 12.610 -0.747 1.00 . A A . 38 ARG NH1 1 1
7 5215 1 1 38 ARG NH2 N -0.432 10.561 -1.501 1.00 . A A . 38 ARG NH2 1 1
7 5216 1 1 38 ARG O O -6.809 8.154 0.577 1.00 . A A . 38 ARG O 1 1
7 5217 1 1 39 LEU C C -5.300 5.507 -0.908 1.00 . A A . 39 LEU C 1 1
7 5218 1 1 39 LEU CA C -6.696 6.081 -1.182 1.00 . A A . 39 LEU CA 1 1
7 5219 1 1 39 LEU CB C -7.342 5.325 -2.344 1.00 . A A . 39 LEU CB 1 1
7 5220 1 1 39 LEU CD1 C -9.158 3.916 -1.360 1.00 . A A . 39 LEU CD1 1 1
7 5221 1 1 39 LEU CD2 C -7.625 2.955 -3.077 1.00 . A A . 39 LEU CD2 1 1
7 5222 1 1 39 LEU CG C -7.720 3.912 -1.886 1.00 . A A . 39 LEU CG 1 1
7 5223 1 1 39 LEU H H -6.478 7.798 -2.474 1.00 . A A . 39 LEU H 1 1
7 5224 1 1 39 LEU HA H -7.307 5.972 -0.302 1.00 . A A . 39 LEU HA 1 1
7 5225 1 1 39 LEU HB2 H -8.228 5.850 -2.670 1.00 . A A . 39 LEU HB2 1 1
7 5226 1 1 39 LEU HB3 H -6.645 5.264 -3.168 1.00 . A A . 39 LEU HB3 1 1
7 5227 1 1 39 LEU HD11 H -9.239 4.602 -0.530 1.00 . A A . 39 LEU HD11 1 1
7 5228 1 1 39 LEU HD12 H -9.833 4.224 -2.144 1.00 . A A . 39 LEU HD12 1 1
7 5229 1 1 39 LEU HD13 H -9.427 2.925 -1.027 1.00 . A A . 39 LEU HD13 1 1
7 5230 1 1 39 LEU HD21 H -8.088 3.405 -3.944 1.00 . A A . 39 LEU HD21 1 1
7 5231 1 1 39 LEU HD22 H -6.588 2.746 -3.296 1.00 . A A . 39 LEU HD22 1 1
7 5232 1 1 39 LEU HD23 H -8.133 2.031 -2.844 1.00 . A A . 39 LEU HD23 1 1
7 5233 1 1 39 LEU HG H -7.048 3.588 -1.106 1.00 . A A . 39 LEU HG 1 1
7 5234 1 1 39 LEU N N -6.595 7.527 -1.539 1.00 . A A . 39 LEU N 1 1
7 5235 1 1 39 LEU O O -4.536 5.264 -1.821 1.00 . A A . 39 LEU O 1 1
7 5236 1 1 40 THR C C -3.752 3.230 0.890 1.00 . A A . 40 THR C 1 1
7 5237 1 1 40 THR CA C -3.659 4.748 0.699 1.00 . A A . 40 THR CA 1 1
7 5238 1 1 40 THR CB C -3.172 5.398 1.998 1.00 . A A . 40 THR CB 1 1
7 5239 1 1 40 THR CG2 C -3.400 6.907 1.989 1.00 . A A . 40 THR CG2 1 1
7 5240 1 1 40 THR H H -5.647 5.516 1.050 1.00 . A A . 40 THR H 1 1
7 5241 1 1 40 THR HA H -2.962 4.966 -0.092 1.00 . A A . 40 THR HA 1 1
7 5242 1 1 40 THR HB H -2.146 5.159 2.210 1.00 . A A . 40 THR HB 1 1
7 5243 1 1 40 THR HG1 H -3.680 5.138 3.861 1.00 . A A . 40 THR HG1 1 1
7 5244 1 1 40 THR HG21 H -3.097 7.316 1.037 1.00 . A A . 40 THR HG21 1 1
7 5245 1 1 40 THR HG22 H -4.447 7.119 2.148 1.00 . A A . 40 THR HG22 1 1
7 5246 1 1 40 THR HG23 H -2.820 7.368 2.775 1.00 . A A . 40 THR HG23 1 1
7 5247 1 1 40 THR N N -4.999 5.305 0.347 1.00 . A A . 40 THR N 1 1
7 5248 1 1 40 THR O O -4.732 2.614 0.522 1.00 . A A . 40 THR O 1 1
7 5249 1 1 40 THR OG1 O -4.042 4.892 3.006 1.00 . A A . 40 THR OG1 1 1
7 5250 1 1 41 ARG C C -3.318 0.863 3.069 1.00 . A A . 41 ARG C 1 1
7 5251 1 1 41 ARG CA C -2.740 1.184 1.688 1.00 . A A . 41 ARG CA 1 1
7 5252 1 1 41 ARG CB C -1.310 0.653 1.598 1.00 . A A . 41 ARG CB 1 1
7 5253 1 1 41 ARG CD C 0.072 -1.389 1.239 1.00 . A A . 41 ARG CD 1 1
7 5254 1 1 41 ARG CG C -1.346 -0.817 1.178 1.00 . A A . 41 ARG CG 1 1
7 5255 1 1 41 ARG CZ C -0.010 -2.452 3.406 1.00 . A A . 41 ARG CZ 1 1
7 5256 1 1 41 ARG H H -1.957 3.196 1.745 1.00 . A A . 41 ARG H 1 1
7 5257 1 1 41 ARG HA H -3.342 0.713 0.929 1.00 . A A . 41 ARG HA 1 1
7 5258 1 1 41 ARG HB2 H -0.755 1.226 0.868 1.00 . A A . 41 ARG HB2 1 1
7 5259 1 1 41 ARG HB3 H -0.828 0.745 2.559 1.00 . A A . 41 ARG HB3 1 1
7 5260 1 1 41 ARG HD2 H 0.092 -2.368 0.784 1.00 . A A . 41 ARG HD2 1 1
7 5261 1 1 41 ARG HD3 H 0.754 -0.736 0.717 1.00 . A A . 41 ARG HD3 1 1
7 5262 1 1 41 ARG HE H 1.128 -0.862 3.044 1.00 . A A . 41 ARG HE 1 1
7 5263 1 1 41 ARG HG2 H -1.989 -1.370 1.846 1.00 . A A . 41 ARG HG2 1 1
7 5264 1 1 41 ARG HG3 H -1.727 -0.899 0.171 1.00 . A A . 41 ARG HG3 1 1
7 5265 1 1 41 ARG HH11 H 0.809 -3.901 2.294 1.00 . A A . 41 ARG HH11 1 1
7 5266 1 1 41 ARG HH12 H -0.131 -4.436 3.647 1.00 . A A . 41 ARG HH12 1 1
7 5267 1 1 41 ARG HH21 H -0.919 -1.169 4.646 1.00 . A A . 41 ARG HH21 1 1
7 5268 1 1 41 ARG HH22 H -1.135 -2.847 5.015 1.00 . A A . 41 ARG HH22 1 1
7 5269 1 1 41 ARG N N -2.727 2.660 1.464 1.00 . A A . 41 ARG N 1 1
7 5270 1 1 41 ARG NE N 0.488 -1.500 2.665 1.00 . A A . 41 ARG NE 1 1
7 5271 1 1 41 ARG NH1 N 0.242 -3.693 3.092 1.00 . A A . 41 ARG NH1 1 1
7 5272 1 1 41 ARG NH2 N -0.745 -2.131 4.436 1.00 . A A . 41 ARG NH2 1 1
7 5273 1 1 41 ARG O O -3.297 -0.272 3.505 1.00 . A A . 41 ARG O 1 1
7 5274 1 1 42 GLU C C -5.932 1.527 4.995 1.00 . A A . 42 GLU C 1 1
7 5275 1 1 42 GLU CA C -4.407 1.646 5.085 1.00 . A A . 42 GLU CA 1 1
7 5276 1 1 42 GLU CB C -4.044 2.826 5.985 1.00 . A A . 42 GLU CB 1 1
7 5277 1 1 42 GLU CD C -1.733 1.894 6.146 1.00 . A A . 42 GLU CD 1 1
7 5278 1 1 42 GLU CG C -2.933 2.400 6.948 1.00 . A A . 42 GLU CG 1 1
7 5279 1 1 42 GLU H H -3.819 2.768 3.335 1.00 . A A . 42 GLU H 1 1
7 5280 1 1 42 GLU HA H -4.002 0.741 5.504 1.00 . A A . 42 GLU HA 1 1
7 5281 1 1 42 GLU HB2 H -3.700 3.652 5.379 1.00 . A A . 42 GLU HB2 1 1
7 5282 1 1 42 GLU HB3 H -4.912 3.136 6.546 1.00 . A A . 42 GLU HB3 1 1
7 5283 1 1 42 GLU HG2 H -2.630 3.241 7.552 1.00 . A A . 42 GLU HG2 1 1
7 5284 1 1 42 GLU HG3 H -3.291 1.609 7.592 1.00 . A A . 42 GLU HG3 1 1
7 5285 1 1 42 GLU N N -3.823 1.871 3.728 1.00 . A A . 42 GLU N 1 1
7 5286 1 1 42 GLU O O -6.589 1.179 5.957 1.00 . A A . 42 GLU O 1 1
7 5287 1 1 42 GLU OE1 O -1.422 2.551 5.166 1.00 . A A . 42 GLU OE1 1 1
7 5288 1 1 42 GLU OE2 O -1.196 0.880 6.558 1.00 . A A . 42 GLU OE2 1 1
7 5289 1 1 43 ASP C C -8.331 0.375 3.065 1.00 . A A . 43 ASP C 1 1
7 5290 1 1 43 ASP CA C -7.946 1.729 3.670 1.00 . A A . 43 ASP CA 1 1
7 5291 1 1 43 ASP CB C -8.412 2.852 2.744 1.00 . A A . 43 ASP CB 1 1
7 5292 1 1 43 ASP CG C -7.686 4.146 3.115 1.00 . A A . 43 ASP CG 1 1
7 5293 1 1 43 ASP H H -5.897 2.094 3.088 1.00 . A A . 43 ASP H 1 1
7 5294 1 1 43 ASP HA H -8.422 1.840 4.629 1.00 . A A . 43 ASP HA 1 1
7 5295 1 1 43 ASP HB2 H -8.186 2.597 1.719 1.00 . A A . 43 ASP HB2 1 1
7 5296 1 1 43 ASP HB3 H -9.476 2.996 2.851 1.00 . A A . 43 ASP HB3 1 1
7 5297 1 1 43 ASP N N -6.465 1.819 3.839 1.00 . A A . 43 ASP N 1 1
7 5298 1 1 43 ASP O O -9.234 -0.284 3.539 1.00 . A A . 43 ASP O 1 1
7 5299 1 1 43 ASP OD1 O -6.547 4.267 2.696 1.00 . A A . 43 ASP OD1 1 1
7 5300 1 1 43 ASP OD2 O -8.312 4.942 3.797 1.00 . A A . 43 ASP OD2 1 1
7 5301 1 1 44 VAL C C -7.515 -2.476 2.284 1.00 . A A . 44 VAL C 1 1
7 5302 1 1 44 VAL CA C -7.951 -1.317 1.381 1.00 . A A . 44 VAL CA 1 1
7 5303 1 1 44 VAL CB C -7.210 -1.403 0.047 1.00 . A A . 44 VAL CB 1 1
7 5304 1 1 44 VAL CG1 C -7.662 -2.660 -0.699 1.00 . A A . 44 VAL CG1 1 1
7 5305 1 1 44 VAL CG2 C -7.547 -0.171 -0.795 1.00 . A A . 44 VAL CG2 1 1
7 5306 1 1 44 VAL H H -6.914 0.554 1.681 1.00 . A A . 44 VAL H 1 1
7 5307 1 1 44 VAL HA H -9.011 -1.381 1.204 1.00 . A A . 44 VAL HA 1 1
7 5308 1 1 44 VAL HB H -6.146 -1.445 0.223 1.00 . A A . 44 VAL HB 1 1
7 5309 1 1 44 VAL HG11 H -7.447 -3.535 -0.104 1.00 . A A . 44 VAL HG11 1 1
7 5310 1 1 44 VAL HG12 H -8.724 -2.611 -0.888 1.00 . A A . 44 VAL HG12 1 1
7 5311 1 1 44 VAL HG13 H -7.137 -2.733 -1.640 1.00 . A A . 44 VAL HG13 1 1
7 5312 1 1 44 VAL HG21 H -8.406 0.332 -0.378 1.00 . A A . 44 VAL HG21 1 1
7 5313 1 1 44 VAL HG22 H -6.706 0.508 -0.801 1.00 . A A . 44 VAL HG22 1 1
7 5314 1 1 44 VAL HG23 H -7.768 -0.472 -1.809 1.00 . A A . 44 VAL HG23 1 1
7 5315 1 1 44 VAL N N -7.636 -0.009 2.029 1.00 . A A . 44 VAL N 1 1
7 5316 1 1 44 VAL O O -8.220 -3.456 2.422 1.00 . A A . 44 VAL O 1 1
7 5317 1 1 45 GLU C C -6.911 -3.739 4.852 1.00 . A A . 45 GLU C 1 1
7 5318 1 1 45 GLU CA C -5.867 -3.425 3.776 1.00 . A A . 45 GLU CA 1 1
7 5319 1 1 45 GLU CB C -4.568 -2.972 4.440 1.00 . A A . 45 GLU CB 1 1
7 5320 1 1 45 GLU CD C -3.126 -4.967 4.021 1.00 . A A . 45 GLU CD 1 1
7 5321 1 1 45 GLU CG C -3.888 -4.180 5.089 1.00 . A A . 45 GLU CG 1 1
7 5322 1 1 45 GLU H H -5.828 -1.529 2.741 1.00 . A A . 45 GLU H 1 1
7 5323 1 1 45 GLU HA H -5.678 -4.310 3.192 1.00 . A A . 45 GLU HA 1 1
7 5324 1 1 45 GLU HB2 H -3.912 -2.542 3.698 1.00 . A A . 45 GLU HB2 1 1
7 5325 1 1 45 GLU HB3 H -4.785 -2.230 5.193 1.00 . A A . 45 GLU HB3 1 1
7 5326 1 1 45 GLU HG2 H -3.197 -3.847 5.849 1.00 . A A . 45 GLU HG2 1 1
7 5327 1 1 45 GLU HG3 H -4.633 -4.819 5.540 1.00 . A A . 45 GLU HG3 1 1
7 5328 1 1 45 GLU N N -6.362 -2.339 2.880 1.00 . A A . 45 GLU N 1 1
7 5329 1 1 45 GLU O O -7.302 -4.875 5.028 1.00 . A A . 45 GLU O 1 1
7 5330 1 1 45 GLU OE1 O -3.370 -4.681 2.860 1.00 . A A . 45 GLU OE1 1 1
7 5331 1 1 45 GLU OE2 O -2.342 -5.809 4.426 1.00 . A A . 45 GLU OE2 1 1
7 5332 1 1 46 LYS C C -9.602 -3.618 6.025 1.00 . A A . 46 LYS C 1 1
7 5333 1 1 46 LYS CA C -8.359 -2.944 6.615 1.00 . A A . 46 LYS CA 1 1
7 5334 1 1 46 LYS CB C -8.748 -1.598 7.224 1.00 . A A . 46 LYS CB 1 1
7 5335 1 1 46 LYS CD C -7.905 -1.428 9.570 1.00 . A A . 46 LYS CD 1 1
7 5336 1 1 46 LYS CE C -8.885 -0.393 10.129 1.00 . A A . 46 LYS CE 1 1
7 5337 1 1 46 LYS CG C -7.601 -1.095 8.105 1.00 . A A . 46 LYS CG 1 1
7 5338 1 1 46 LYS H H -6.996 -1.821 5.372 1.00 . A A . 46 LYS H 1 1
7 5339 1 1 46 LYS HA H -7.942 -3.574 7.383 1.00 . A A . 46 LYS HA 1 1
7 5340 1 1 46 LYS HB2 H -8.938 -0.885 6.434 1.00 . A A . 46 LYS HB2 1 1
7 5341 1 1 46 LYS HB3 H -9.643 -1.712 7.818 1.00 . A A . 46 LYS HB3 1 1
7 5342 1 1 46 LYS HD2 H -8.342 -2.414 9.635 1.00 . A A . 46 LYS HD2 1 1
7 5343 1 1 46 LYS HD3 H -6.991 -1.407 10.143 1.00 . A A . 46 LYS HD3 1 1
7 5344 1 1 46 LYS HE2 H -9.423 0.075 9.318 1.00 . A A . 46 LYS HE2 1 1
7 5345 1 1 46 LYS HE3 H -9.591 -0.882 10.785 1.00 . A A . 46 LYS HE3 1 1
7 5346 1 1 46 LYS HG2 H -6.680 -1.574 7.810 1.00 . A A . 46 LYS HG2 1 1
7 5347 1 1 46 LYS HG3 H -7.496 -0.026 7.990 1.00 . A A . 46 LYS HG3 1 1
7 5348 1 1 46 LYS HZ1 H -7.158 0.671 10.600 1.00 . A A . 46 LYS HZ1 1 1
7 5349 1 1 46 LYS HZ2 H -8.586 1.584 10.710 1.00 . A A . 46 LYS HZ2 1 1
7 5350 1 1 46 LYS HZ3 H -8.212 0.445 11.913 1.00 . A A . 46 LYS HZ3 1 1
7 5351 1 1 46 LYS N N -7.340 -2.722 5.548 1.00 . A A . 46 LYS N 1 1
7 5352 1 1 46 LYS NZ N -8.155 0.656 10.896 1.00 . A A . 46 LYS NZ 1 1
7 5353 1 1 46 LYS O O -10.375 -4.231 6.732 1.00 . A A . 46 LYS O 1 1
7 5354 1 1 47 HIS C C -10.634 -5.558 3.673 1.00 . A A . 47 HIS C 1 1
7 5355 1 1 47 HIS CA C -10.950 -4.114 4.081 1.00 . A A . 47 HIS CA 1 1
7 5356 1 1 47 HIS CB C -11.322 -3.303 2.839 1.00 . A A . 47 HIS CB 1 1
7 5357 1 1 47 HIS CD2 C -13.017 -4.698 1.380 1.00 . A A . 47 HIS CD2 1 1
7 5358 1 1 47 HIS CE1 C -14.767 -3.857 2.142 1.00 . A A . 47 HIS CE1 1 1
7 5359 1 1 47 HIS CG C -12.694 -3.753 2.334 1.00 . A A . 47 HIS CG 1 1
7 5360 1 1 47 HIS H H -9.114 -2.985 4.203 1.00 . A A . 47 HIS H 1 1
7 5361 1 1 47 HIS HA H -11.780 -4.111 4.767 1.00 . A A . 47 HIS HA 1 1
7 5362 1 1 47 HIS HB2 H -11.359 -2.252 3.087 1.00 . A A . 47 HIS HB2 1 1
7 5363 1 1 47 HIS HB3 H -10.586 -3.461 2.065 1.00 . A A . 47 HIS HB3 1 1
7 5364 1 1 47 HIS HD1 H -13.886 -2.608 3.424 1.00 . A A . 47 HIS HD1 1 1
7 5365 1 1 47 HIS HD2 H -12.308 -5.292 0.822 1.00 . A A . 47 HIS HD2 1 1
7 5366 1 1 47 HIS HE1 H -15.803 -3.621 2.334 1.00 . A A . 47 HIS HE1 1 1
7 5367 1 1 47 HIS N N -9.765 -3.488 4.735 1.00 . A A . 47 HIS N 1 1
7 5368 1 1 47 HIS ND1 N -13.791 -3.300 2.737 1.00 . A A . 47 HIS ND1 1 1
7 5369 1 1 47 HIS NE2 N -14.366 -4.765 1.256 1.00 . A A . 47 HIS NE2 1 1
7 5370 1 1 47 HIS O O -11.524 -6.338 3.403 1.00 . A A . 47 HIS O 1 1
7 5371 1 1 48 LEU C C -8.888 -8.161 4.499 1.00 . A A . 48 LEU C 1 1
7 5372 1 1 48 LEU CA C -8.979 -7.271 3.253 1.00 . A A . 48 LEU CA 1 1
7 5373 1 1 48 LEU CB C -7.617 -7.233 2.556 1.00 . A A . 48 LEU CB 1 1
7 5374 1 1 48 LEU CD1 C -6.470 -6.711 0.402 1.00 . A A . 48 LEU CD1 1 1
7 5375 1 1 48 LEU CD2 C -8.381 -8.322 0.419 1.00 . A A . 48 LEU CD2 1 1
7 5376 1 1 48 LEU CG C -7.820 -7.036 1.047 1.00 . A A . 48 LEU CG 1 1
7 5377 1 1 48 LEU H H -8.683 -5.221 3.864 1.00 . A A . 48 LEU H 1 1
7 5378 1 1 48 LEU HA H -9.715 -7.672 2.580 1.00 . A A . 48 LEU HA 1 1
7 5379 1 1 48 LEU HB2 H -7.035 -6.413 2.949 1.00 . A A . 48 LEU HB2 1 1
7 5380 1 1 48 LEU HB3 H -7.086 -8.157 2.738 1.00 . A A . 48 LEU HB3 1 1
7 5381 1 1 48 LEU HD11 H -6.022 -5.865 0.903 1.00 . A A . 48 LEU HD11 1 1
7 5382 1 1 48 LEU HD12 H -5.811 -7.561 0.484 1.00 . A A . 48 LEU HD12 1 1
7 5383 1 1 48 LEU HD13 H -6.613 -6.470 -0.642 1.00 . A A . 48 LEU HD13 1 1
7 5384 1 1 48 LEU HD21 H -8.516 -9.079 1.178 1.00 . A A . 48 LEU HD21 1 1
7 5385 1 1 48 LEU HD22 H -9.334 -8.115 -0.045 1.00 . A A . 48 LEU HD22 1 1
7 5386 1 1 48 LEU HD23 H -7.697 -8.691 -0.329 1.00 . A A . 48 LEU HD23 1 1
7 5387 1 1 48 LEU HG H -8.508 -6.220 0.877 1.00 . A A . 48 LEU HG 1 1
7 5388 1 1 48 LEU N N -9.369 -5.882 3.640 1.00 . A A . 48 LEU N 1 1
7 5389 1 1 48 LEU O O -8.403 -9.273 4.435 1.00 . A A . 48 LEU O 1 1
7 5390 1 1 49 ALA C C -10.181 -9.703 6.730 1.00 . A A . 49 ALA C 1 1
7 5391 1 1 49 ALA CA C -9.303 -8.453 6.862 1.00 . A A . 49 ALA CA 1 1
7 5392 1 1 49 ALA CB C -9.805 -7.599 8.025 1.00 . A A . 49 ALA CB 1 1
7 5393 1 1 49 ALA H H -9.744 -6.750 5.610 1.00 . A A . 49 ALA H 1 1
7 5394 1 1 49 ALA HA H -8.287 -8.751 7.053 1.00 . A A . 49 ALA HA 1 1
7 5395 1 1 49 ALA HB1 H -10.671 -7.033 7.715 1.00 . A A . 49 ALA HB1 1 1
7 5396 1 1 49 ALA HB2 H -10.074 -8.235 8.855 1.00 . A A . 49 ALA HB2 1 1
7 5397 1 1 49 ALA HB3 H -9.029 -6.916 8.337 1.00 . A A . 49 ALA HB3 1 1
7 5398 1 1 49 ALA N N -9.358 -7.650 5.605 1.00 . A A . 49 ALA N 1 1
7 5399 1 1 49 ALA O O -11.365 -9.665 6.997 1.00 . A A . 49 ALA O 1 1
7 5400 1 1 50 LYS C C -10.529 -12.737 7.521 1.00 . A A . 50 LYS C 1 1
7 5401 1 1 50 LYS CA C -10.359 -12.046 6.163 1.00 . A A . 50 LYS CA 1 1
7 5402 1 1 50 LYS CB C -9.617 -12.978 5.206 1.00 . A A . 50 LYS CB 1 1
7 5403 1 1 50 LYS CD C -9.036 -13.379 2.814 1.00 . A A . 50 LYS CD 1 1
7 5404 1 1 50 LYS CE C -9.006 -12.754 1.418 1.00 . A A . 50 LYS CE 1 1
7 5405 1 1 50 LYS CG C -9.657 -12.384 3.796 1.00 . A A . 50 LYS CG 1 1
7 5406 1 1 50 LYS H H -8.618 -10.770 6.116 1.00 . A A . 50 LYS H 1 1
7 5407 1 1 50 LYS HA H -11.328 -11.816 5.756 1.00 . A A . 50 LYS HA 1 1
7 5408 1 1 50 LYS HB2 H -8.592 -13.085 5.526 1.00 . A A . 50 LYS HB2 1 1
7 5409 1 1 50 LYS HB3 H -10.092 -13.948 5.204 1.00 . A A . 50 LYS HB3 1 1
7 5410 1 1 50 LYS HD2 H -8.030 -13.618 3.126 1.00 . A A . 50 LYS HD2 1 1
7 5411 1 1 50 LYS HD3 H -9.625 -14.284 2.794 1.00 . A A . 50 LYS HD3 1 1
7 5412 1 1 50 LYS HE2 H -9.160 -13.521 0.674 1.00 . A A . 50 LYS HE2 1 1
7 5413 1 1 50 LYS HE3 H -9.792 -12.018 1.334 1.00 . A A . 50 LYS HE3 1 1
7 5414 1 1 50 LYS HG2 H -10.681 -12.188 3.515 1.00 . A A . 50 LYS HG2 1 1
7 5415 1 1 50 LYS HG3 H -9.101 -11.458 3.776 1.00 . A A . 50 LYS HG3 1 1
7 5416 1 1 50 LYS HZ1 H -7.411 -11.556 2.015 1.00 . A A . 50 LYS HZ1 1 1
7 5417 1 1 50 LYS HZ2 H -6.975 -12.816 0.964 1.00 . A A . 50 LYS HZ2 1 1
7 5418 1 1 50 LYS HZ3 H -7.777 -11.447 0.361 1.00 . A A . 50 LYS HZ3 1 1
7 5419 1 1 50 LYS N N -9.577 -10.785 6.320 1.00 . A A . 50 LYS N 1 1
7 5420 1 1 50 LYS NZ N -7.694 -12.093 1.170 1.00 . A A . 50 LYS NZ 1 1
7 5421 1 1 50 LYS O O -11.135 -12.197 8.423 1.00 . A A . 50 LYS O 1 1
7 5422 1 1 51 ALA C C -8.916 -14.341 9.832 1.00 . A A . 51 ALA C 1 1
7 5423 1 1 51 ALA CA C -10.108 -14.661 8.925 1.00 . A A . 51 ALA CA 1 1
7 5424 1 1 51 ALA CB C -10.144 -16.160 8.637 1.00 . A A . 51 ALA CB 1 1
7 5425 1 1 51 ALA H H -9.504 -14.316 6.879 1.00 . A A . 51 ALA H 1 1
7 5426 1 1 51 ALA HA H -11.020 -14.371 9.418 1.00 . A A . 51 ALA HA 1 1
7 5427 1 1 51 ALA HB1 H -10.765 -16.352 7.775 1.00 . A A . 51 ALA HB1 1 1
7 5428 1 1 51 ALA HB2 H -9.144 -16.519 8.442 1.00 . A A . 51 ALA HB2 1 1
7 5429 1 1 51 ALA HB3 H -10.549 -16.684 9.490 1.00 . A A . 51 ALA HB3 1 1
7 5430 1 1 51 ALA N N -9.986 -13.919 7.634 1.00 . A A . 51 ALA N 1 1
7 5431 1 1 51 ALA O O -8.548 -13.179 9.854 1.00 . A A . 51 ALA O 1 1
7 5432 1 1 51 ALA OXT O -8.442 -15.280 10.452 1.00 . A A . 51 ALA OXT 1 1
8 5433 1 1 1 TYR C C 21.969 -9.430 -3.292 1.00 . A A . 1 TYR C 1 1
8 5434 1 1 1 TYR CA C 21.553 -9.437 -1.818 1.00 . A A . 1 TYR CA 1 1
8 5435 1 1 1 TYR CB C 22.805 -9.373 -0.943 1.00 . A A . 1 TYR CB 1 1
8 5436 1 1 1 TYR CD1 C 22.652 -6.964 -0.190 1.00 . A A . 1 TYR CD1 1 1
8 5437 1 1 1 TYR CD2 C 24.469 -7.585 -1.594 1.00 . A A . 1 TYR CD2 1 1
8 5438 1 1 1 TYR CE1 C 23.120 -5.666 -0.157 1.00 . A A . 1 TYR CE1 1 1
8 5439 1 1 1 TYR CE2 C 24.936 -6.286 -1.561 1.00 . A A . 1 TYR CE2 1 1
8 5440 1 1 1 TYR CG C 23.323 -7.933 -0.908 1.00 . A A . 1 TYR CG 1 1
8 5441 1 1 1 TYR CZ C 24.265 -5.317 -0.843 1.00 . A A . 1 TYR CZ 1 1
8 5442 1 1 1 TYR H1 H 20.381 -11.054 -2.415 1.00 . A A . 1 TYR H1 1 1
8 5443 1 1 1 TYR H2 H 21.395 -11.385 -1.095 1.00 . A A . 1 TYR H2 1 1
8 5444 1 1 1 TYR H3 H 19.995 -10.450 -0.876 1.00 . A A . 1 TYR H3 1 1
8 5445 1 1 1 TYR HA H 20.937 -8.576 -1.621 1.00 . A A . 1 TYR HA 1 1
8 5446 1 1 1 TYR HB2 H 22.565 -9.691 0.061 1.00 . A A . 1 TYR HB2 1 1
8 5447 1 1 1 TYR HB3 H 23.570 -10.017 -1.349 1.00 . A A . 1 TYR HB3 1 1
8 5448 1 1 1 TYR HD1 H 21.754 -7.223 0.352 1.00 . A A . 1 TYR HD1 1 1
8 5449 1 1 1 TYR HD2 H 25.003 -8.333 -2.159 1.00 . A A . 1 TYR HD2 1 1
8 5450 1 1 1 TYR HE1 H 22.585 -4.917 0.408 1.00 . A A . 1 TYR HE1 1 1
8 5451 1 1 1 TYR HE2 H 25.835 -6.026 -2.102 1.00 . A A . 1 TYR HE2 1 1
8 5452 1 1 1 TYR HH H 24.308 -3.569 -0.078 1.00 . A A . 1 TYR HH 1 1
8 5453 1 1 1 TYR N N 20.772 -10.675 -1.530 1.00 . A A . 1 TYR N 1 1
8 5454 1 1 1 TYR O O 22.523 -10.390 -3.790 1.00 . A A . 1 TYR O 1 1
8 5455 1 1 1 TYR OH O 24.734 -4.020 -0.811 1.00 . A A . 1 TYR OH 1 1
8 5456 1 1 2 ALA C C 22.298 -6.793 -5.800 1.00 . A A . 2 ALA C 1 1
8 5457 1 1 2 ALA CA C 22.065 -8.255 -5.403 1.00 . A A . 2 ALA CA 1 1
8 5458 1 1 2 ALA CB C 20.934 -8.839 -6.248 1.00 . A A . 2 ALA CB 1 1
8 5459 1 1 2 ALA H H 21.244 -7.592 -3.519 1.00 . A A . 2 ALA H 1 1
8 5460 1 1 2 ALA HA H 22.966 -8.819 -5.575 1.00 . A A . 2 ALA HA 1 1
8 5461 1 1 2 ALA HB1 H 19.996 -8.381 -5.970 1.00 . A A . 2 ALA HB1 1 1
8 5462 1 1 2 ALA HB2 H 21.125 -8.651 -7.294 1.00 . A A . 2 ALA HB2 1 1
8 5463 1 1 2 ALA HB3 H 20.871 -9.905 -6.084 1.00 . A A . 2 ALA HB3 1 1
8 5464 1 1 2 ALA N N 21.692 -8.344 -3.961 1.00 . A A . 2 ALA N 1 1
8 5465 1 1 2 ALA O O 23.185 -6.141 -5.286 1.00 . A A . 2 ALA O 1 1
8 5466 1 1 3 SER C C 21.355 -3.938 -5.990 1.00 . A A . 3 SER C 1 1
8 5467 1 1 3 SER CA C 21.655 -4.893 -7.150 1.00 . A A . 3 SER CA 1 1
8 5468 1 1 3 SER CB C 20.689 -4.617 -8.301 1.00 . A A . 3 SER CB 1 1
8 5469 1 1 3 SER H H 20.789 -6.871 -7.094 1.00 . A A . 3 SER H 1 1
8 5470 1 1 3 SER HA H 22.665 -4.737 -7.489 1.00 . A A . 3 SER HA 1 1
8 5471 1 1 3 SER HB2 H 20.484 -5.521 -8.854 1.00 . A A . 3 SER HB2 1 1
8 5472 1 1 3 SER HB3 H 19.770 -4.182 -7.934 1.00 . A A . 3 SER HB3 1 1
8 5473 1 1 3 SER HG H 20.748 -3.301 -9.732 1.00 . A A . 3 SER HG 1 1
8 5474 1 1 3 SER N N 21.493 -6.309 -6.707 1.00 . A A . 3 SER N 1 1
8 5475 1 1 3 SER O O 20.532 -4.225 -5.142 1.00 . A A . 3 SER O 1 1
8 5476 1 1 3 SER OG O 21.381 -3.686 -9.120 1.00 . A A . 3 SER OG 1 1
8 5477 1 1 4 LEU C C 20.301 -1.503 -4.786 1.00 . A A . 4 LEU C 1 1
8 5478 1 1 4 LEU CA C 21.795 -1.835 -4.880 1.00 . A A . 4 LEU CA 1 1
8 5479 1 1 4 LEU CB C 22.586 -0.555 -5.183 1.00 . A A . 4 LEU CB 1 1
8 5480 1 1 4 LEU CD1 C 21.698 0.399 -3.025 1.00 . A A . 4 LEU CD1 1 1
8 5481 1 1 4 LEU CD2 C 23.987 -0.666 -3.082 1.00 . A A . 4 LEU CD2 1 1
8 5482 1 1 4 LEU CG C 22.962 0.170 -3.874 1.00 . A A . 4 LEU CG 1 1
8 5483 1 1 4 LEU H H 22.686 -2.631 -6.680 1.00 . A A . 4 LEU H 1 1
8 5484 1 1 4 LEU HA H 22.128 -2.256 -3.950 1.00 . A A . 4 LEU HA 1 1
8 5485 1 1 4 LEU HB2 H 23.484 -0.807 -5.728 1.00 . A A . 4 LEU HB2 1 1
8 5486 1 1 4 LEU HB3 H 21.982 0.100 -5.793 1.00 . A A . 4 LEU HB3 1 1
8 5487 1 1 4 LEU HD11 H 20.922 0.830 -3.640 1.00 . A A . 4 LEU HD11 1 1
8 5488 1 1 4 LEU HD12 H 21.345 -0.534 -2.616 1.00 . A A . 4 LEU HD12 1 1
8 5489 1 1 4 LEU HD13 H 21.923 1.077 -2.215 1.00 . A A . 4 LEU HD13 1 1
8 5490 1 1 4 LEU HD21 H 24.316 -1.506 -3.675 1.00 . A A . 4 LEU HD21 1 1
8 5491 1 1 4 LEU HD22 H 24.842 -0.053 -2.836 1.00 . A A . 4 LEU HD22 1 1
8 5492 1 1 4 LEU HD23 H 23.543 -1.030 -2.169 1.00 . A A . 4 LEU HD23 1 1
8 5493 1 1 4 LEU HG H 23.401 1.128 -4.115 1.00 . A A . 4 LEU HG 1 1
8 5494 1 1 4 LEU N N 22.030 -2.821 -5.976 1.00 . A A . 4 LEU N 1 1
8 5495 1 1 4 LEU O O 19.671 -1.743 -3.775 1.00 . A A . 4 LEU O 1 1
8 5496 1 1 5 GLU C C 17.494 -1.758 -5.250 1.00 . A A . 5 GLU C 1 1
8 5497 1 1 5 GLU CA C 18.316 -0.605 -5.834 1.00 . A A . 5 GLU CA 1 1
8 5498 1 1 5 GLU CB C 17.861 -0.326 -7.264 1.00 . A A . 5 GLU CB 1 1
8 5499 1 1 5 GLU CD C 18.081 1.239 -9.197 1.00 . A A . 5 GLU CD 1 1
8 5500 1 1 5 GLU CG C 18.506 0.973 -7.751 1.00 . A A . 5 GLU CG 1 1
8 5501 1 1 5 GLU H H 20.312 -0.783 -6.639 1.00 . A A . 5 GLU H 1 1
8 5502 1 1 5 GLU HA H 18.168 0.277 -5.234 1.00 . A A . 5 GLU HA 1 1
8 5503 1 1 5 GLU HB2 H 18.157 -1.142 -7.905 1.00 . A A . 5 GLU HB2 1 1
8 5504 1 1 5 GLU HB3 H 16.786 -0.229 -7.290 1.00 . A A . 5 GLU HB3 1 1
8 5505 1 1 5 GLU HG2 H 18.189 1.795 -7.129 1.00 . A A . 5 GLU HG2 1 1
8 5506 1 1 5 GLU HG3 H 19.581 0.886 -7.707 1.00 . A A . 5 GLU HG3 1 1
8 5507 1 1 5 GLU N N 19.767 -0.958 -5.844 1.00 . A A . 5 GLU N 1 1
8 5508 1 1 5 GLU O O 17.294 -2.769 -5.894 1.00 . A A . 5 GLU O 1 1
8 5509 1 1 5 GLU OE1 O 18.001 0.265 -9.926 1.00 . A A . 5 GLU OE1 1 1
8 5510 1 1 5 GLU OE2 O 17.860 2.402 -9.490 1.00 . A A . 5 GLU OE2 1 1
8 5511 1 1 6 GLU C C 15.573 -2.139 -2.115 1.00 . A A . 6 GLU C 1 1
8 5512 1 1 6 GLU CA C 16.225 -2.661 -3.400 1.00 . A A . 6 GLU CA 1 1
8 5513 1 1 6 GLU CB C 17.136 -3.841 -3.067 1.00 . A A . 6 GLU CB 1 1
8 5514 1 1 6 GLU CD C 17.059 -6.120 -2.053 1.00 . A A . 6 GLU CD 1 1
8 5515 1 1 6 GLU CG C 16.283 -5.098 -2.886 1.00 . A A . 6 GLU CG 1 1
8 5516 1 1 6 GLU H H 17.222 -0.751 -3.557 1.00 . A A . 6 GLU H 1 1
8 5517 1 1 6 GLU HA H 15.458 -2.984 -4.083 1.00 . A A . 6 GLU HA 1 1
8 5518 1 1 6 GLU HB2 H 17.840 -3.994 -3.871 1.00 . A A . 6 GLU HB2 1 1
8 5519 1 1 6 GLU HB3 H 17.678 -3.636 -2.157 1.00 . A A . 6 GLU HB3 1 1
8 5520 1 1 6 GLU HG2 H 15.365 -4.848 -2.378 1.00 . A A . 6 GLU HG2 1 1
8 5521 1 1 6 GLU HG3 H 16.053 -5.526 -3.851 1.00 . A A . 6 GLU HG3 1 1
8 5522 1 1 6 GLU N N 17.035 -1.583 -4.041 1.00 . A A . 6 GLU N 1 1
8 5523 1 1 6 GLU O O 14.374 -2.232 -1.942 1.00 . A A . 6 GLU O 1 1
8 5524 1 1 6 GLU OE1 O 17.948 -6.727 -2.630 1.00 . A A . 6 GLU OE1 1 1
8 5525 1 1 6 GLU OE2 O 16.721 -6.236 -0.887 1.00 . A A . 6 GLU OE2 1 1
8 5526 1 1 7 GLN C C 15.459 0.413 -0.120 1.00 . A A . 7 GLN C 1 1
8 5527 1 1 7 GLN CA C 15.821 -1.068 0.037 1.00 . A A . 7 GLN CA 1 1
8 5528 1 1 7 GLN CB C 16.867 -1.222 1.139 1.00 . A A . 7 GLN CB 1 1
8 5529 1 1 7 GLN CD C 18.828 -2.708 0.719 1.00 . A A . 7 GLN CD 1 1
8 5530 1 1 7 GLN CG C 17.363 -2.669 1.158 1.00 . A A . 7 GLN CG 1 1
8 5531 1 1 7 GLN H H 17.339 -1.547 -1.421 1.00 . A A . 7 GLN H 1 1
8 5532 1 1 7 GLN HA H 14.939 -1.625 0.303 1.00 . A A . 7 GLN HA 1 1
8 5533 1 1 7 GLN HB2 H 17.696 -0.557 0.948 1.00 . A A . 7 GLN HB2 1 1
8 5534 1 1 7 GLN HB3 H 16.427 -0.977 2.094 1.00 . A A . 7 GLN HB3 1 1
8 5535 1 1 7 GLN HE21 H 18.517 -1.565 -0.874 1.00 . A A . 7 GLN HE21 1 1
8 5536 1 1 7 GLN HE22 H 20.119 -2.079 -0.653 1.00 . A A . 7 GLN HE22 1 1
8 5537 1 1 7 GLN HG2 H 17.279 -3.072 2.156 1.00 . A A . 7 GLN HG2 1 1
8 5538 1 1 7 GLN HG3 H 16.771 -3.268 0.480 1.00 . A A . 7 GLN HG3 1 1
8 5539 1 1 7 GLN N N 16.378 -1.600 -1.241 1.00 . A A . 7 GLN N 1 1
8 5540 1 1 7 GLN NE2 N 19.184 -2.064 -0.359 1.00 . A A . 7 GLN NE2 1 1
8 5541 1 1 7 GLN O O 15.076 0.851 -1.186 1.00 . A A . 7 GLN O 1 1
8 5542 1 1 7 GLN OE1 O 19.661 -3.325 1.352 1.00 . A A . 7 GLN OE1 1 1
8 5543 1 1 8 ASN C C 13.808 2.798 0.420 1.00 . A A . 8 ASN C 1 1
8 5544 1 1 8 ASN CA C 15.258 2.605 0.879 1.00 . A A . 8 ASN CA 1 1
8 5545 1 1 8 ASN CB C 16.200 3.284 -0.114 1.00 . A A . 8 ASN CB 1 1
8 5546 1 1 8 ASN CG C 16.303 4.772 0.224 1.00 . A A . 8 ASN CG 1 1
8 5547 1 1 8 ASN H H 15.902 0.755 1.789 1.00 . A A . 8 ASN H 1 1
8 5548 1 1 8 ASN HA H 15.386 3.047 1.851 1.00 . A A . 8 ASN HA 1 1
8 5549 1 1 8 ASN HB2 H 17.181 2.836 -0.052 1.00 . A A . 8 ASN HB2 1 1
8 5550 1 1 8 ASN HB3 H 15.819 3.170 -1.117 1.00 . A A . 8 ASN HB3 1 1
8 5551 1 1 8 ASN HD21 H 18.136 4.945 -0.515 1.00 . A A . 8 ASN HD21 1 1
8 5552 1 1 8 ASN HD22 H 17.477 6.370 0.129 1.00 . A A . 8 ASN HD22 1 1
8 5553 1 1 8 ASN N N 15.589 1.151 0.948 1.00 . A A . 8 ASN N 1 1
8 5554 1 1 8 ASN ND2 N 17.396 5.416 -0.079 1.00 . A A . 8 ASN ND2 1 1
8 5555 1 1 8 ASN O O 13.513 2.741 -0.758 1.00 . A A . 8 ASN O 1 1
8 5556 1 1 8 ASN OD1 O 15.389 5.362 0.764 1.00 . A A . 8 ASN OD1 1 1
8 5557 1 1 9 ASN C C 10.712 3.724 2.217 1.00 . A A . 9 ASN C 1 1
8 5558 1 1 9 ASN CA C 11.499 3.224 1.001 1.00 . A A . 9 ASN CA 1 1
8 5559 1 1 9 ASN CB C 10.911 1.896 0.528 1.00 . A A . 9 ASN CB 1 1
8 5560 1 1 9 ASN CG C 9.891 2.162 -0.581 1.00 . A A . 9 ASN CG 1 1
8 5561 1 1 9 ASN H H 13.216 3.057 2.300 1.00 . A A . 9 ASN H 1 1
8 5562 1 1 9 ASN HA H 11.429 3.947 0.206 1.00 . A A . 9 ASN HA 1 1
8 5563 1 1 9 ASN HB2 H 11.697 1.262 0.146 1.00 . A A . 9 ASN HB2 1 1
8 5564 1 1 9 ASN HB3 H 10.421 1.399 1.352 1.00 . A A . 9 ASN HB3 1 1
8 5565 1 1 9 ASN HD21 H 8.357 1.501 0.493 1.00 . A A . 9 ASN HD21 1 1
8 5566 1 1 9 ASN HD22 H 7.970 2.043 -1.069 1.00 . A A . 9 ASN HD22 1 1
8 5567 1 1 9 ASN N N 12.933 3.022 1.363 1.00 . A A . 9 ASN N 1 1
8 5568 1 1 9 ASN ND2 N 8.635 1.878 -0.368 1.00 . A A . 9 ASN ND2 1 1
8 5569 1 1 9 ASN O O 10.931 3.280 3.326 1.00 . A A . 9 ASN O 1 1
8 5570 1 1 9 ASN OD1 O 10.228 2.631 -1.650 1.00 . A A . 9 ASN OD1 1 1
8 5571 1 1 10 ASP C C 7.798 4.264 3.383 1.00 . A A . 10 ASP C 1 1
8 5572 1 1 10 ASP CA C 8.999 5.177 3.113 1.00 . A A . 10 ASP CA 1 1
8 5573 1 1 10 ASP CB C 8.506 6.577 2.755 1.00 . A A . 10 ASP CB 1 1
8 5574 1 1 10 ASP CG C 8.072 7.303 4.031 1.00 . A A . 10 ASP CG 1 1
8 5575 1 1 10 ASP H H 9.669 4.970 1.070 1.00 . A A . 10 ASP H 1 1
8 5576 1 1 10 ASP HA H 9.612 5.231 3.996 1.00 . A A . 10 ASP HA 1 1
8 5577 1 1 10 ASP HB2 H 9.301 7.135 2.281 1.00 . A A . 10 ASP HB2 1 1
8 5578 1 1 10 ASP HB3 H 7.668 6.509 2.079 1.00 . A A . 10 ASP HB3 1 1
8 5579 1 1 10 ASP N N 9.810 4.640 1.981 1.00 . A A . 10 ASP N 1 1
8 5580 1 1 10 ASP O O 7.938 3.060 3.465 1.00 . A A . 10 ASP O 1 1
8 5581 1 1 10 ASP OD1 O 8.933 7.468 4.878 1.00 . A A . 10 ASP OD1 1 1
8 5582 1 1 10 ASP OD2 O 6.904 7.649 4.084 1.00 . A A . 10 ASP OD2 1 1
8 5583 1 1 11 ALA C C 4.757 3.617 2.469 1.00 . A A . 11 ALA C 1 1
8 5584 1 1 11 ALA CA C 5.425 4.034 3.785 1.00 . A A . 11 ALA CA 1 1
8 5585 1 1 11 ALA CB C 4.442 4.852 4.621 1.00 . A A . 11 ALA CB 1 1
8 5586 1 1 11 ALA H H 6.573 5.831 3.438 1.00 . A A . 11 ALA H 1 1
8 5587 1 1 11 ALA HA H 5.708 3.152 4.334 1.00 . A A . 11 ALA HA 1 1
8 5588 1 1 11 ALA HB1 H 4.931 5.204 5.517 1.00 . A A . 11 ALA HB1 1 1
8 5589 1 1 11 ALA HB2 H 4.094 5.700 4.050 1.00 . A A . 11 ALA HB2 1 1
8 5590 1 1 11 ALA HB3 H 3.598 4.236 4.896 1.00 . A A . 11 ALA HB3 1 1
8 5591 1 1 11 ALA N N 6.641 4.856 3.515 1.00 . A A . 11 ALA N 1 1
8 5592 1 1 11 ALA O O 3.593 3.887 2.250 1.00 . A A . 11 ALA O 1 1
8 5593 1 1 12 LEU C C 5.422 1.089 0.010 1.00 . A A . 12 LEU C 1 1
8 5594 1 1 12 LEU CA C 4.950 2.517 0.312 1.00 . A A . 12 LEU CA 1 1
8 5595 1 1 12 LEU CB C 5.434 3.456 -0.794 1.00 . A A . 12 LEU CB 1 1
8 5596 1 1 12 LEU CD1 C 5.498 5.913 -1.219 1.00 . A A . 12 LEU CD1 1 1
8 5597 1 1 12 LEU CD2 C 3.425 4.616 -1.710 1.00 . A A . 12 LEU CD2 1 1
8 5598 1 1 12 LEU CG C 4.616 4.750 -0.760 1.00 . A A . 12 LEU CG 1 1
8 5599 1 1 12 LEU H H 6.452 2.781 1.844 1.00 . A A . 12 LEU H 1 1
8 5600 1 1 12 LEU HA H 3.875 2.537 0.355 1.00 . A A . 12 LEU HA 1 1
8 5601 1 1 12 LEU HB2 H 6.480 3.684 -0.643 1.00 . A A . 12 LEU HB2 1 1
8 5602 1 1 12 LEU HB3 H 5.314 2.977 -1.755 1.00 . A A . 12 LEU HB3 1 1
8 5603 1 1 12 LEU HD11 H 5.955 5.672 -2.167 1.00 . A A . 12 LEU HD11 1 1
8 5604 1 1 12 LEU HD12 H 4.898 6.805 -1.329 1.00 . A A . 12 LEU HD12 1 1
8 5605 1 1 12 LEU HD13 H 6.272 6.094 -0.487 1.00 . A A . 12 LEU HD13 1 1
8 5606 1 1 12 LEU HD21 H 3.053 3.605 -1.685 1.00 . A A . 12 LEU HD21 1 1
8 5607 1 1 12 LEU HD22 H 2.639 5.292 -1.408 1.00 . A A . 12 LEU HD22 1 1
8 5608 1 1 12 LEU HD23 H 3.732 4.857 -2.717 1.00 . A A . 12 LEU HD23 1 1
8 5609 1 1 12 LEU HG H 4.263 4.932 0.244 1.00 . A A . 12 LEU HG 1 1
8 5610 1 1 12 LEU N N 5.516 2.969 1.622 1.00 . A A . 12 LEU N 1 1
8 5611 1 1 12 LEU O O 6.567 0.756 0.246 1.00 . A A . 12 LEU O 1 1
8 5612 1 1 13 SER C C 5.146 -1.283 -2.360 1.00 . A A . 13 SER C 1 1
8 5613 1 1 13 SER CA C 4.918 -1.130 -0.830 1.00 . A A . 13 SER CA 1 1
8 5614 1 1 13 SER CB C 3.786 -2.062 -0.393 1.00 . A A . 13 SER CB 1 1
8 5615 1 1 13 SER H H 3.622 0.596 -0.690 1.00 . A A . 13 SER H 1 1
8 5616 1 1 13 SER HA H 5.803 -1.373 -0.289 1.00 . A A . 13 SER HA 1 1
8 5617 1 1 13 SER HB2 H 3.394 -2.612 -1.236 1.00 . A A . 13 SER HB2 1 1
8 5618 1 1 13 SER HB3 H 4.123 -2.740 0.377 1.00 . A A . 13 SER HB3 1 1
8 5619 1 1 13 SER HG H 2.352 -0.767 -0.618 1.00 . A A . 13 SER HG 1 1
8 5620 1 1 13 SER N N 4.532 0.280 -0.511 1.00 . A A . 13 SER N 1 1
8 5621 1 1 13 SER O O 4.530 -0.587 -3.139 1.00 . A A . 13 SER O 1 1
8 5622 1 1 13 SER OG O 2.796 -1.185 0.124 1.00 . A A . 13 SER OG 1 1
8 5623 1 1 14 PRO C C 5.040 -2.920 -4.916 1.00 . A A . 14 PRO C 1 1
8 5624 1 1 14 PRO CA C 6.298 -2.413 -4.199 1.00 . A A . 14 PRO CA 1 1
8 5625 1 1 14 PRO CB C 7.392 -3.487 -4.248 1.00 . A A . 14 PRO CB 1 1
8 5626 1 1 14 PRO CD C 6.826 -3.051 -1.859 1.00 . A A . 14 PRO CD 1 1
8 5627 1 1 14 PRO CG C 7.629 -3.976 -2.790 1.00 . A A . 14 PRO CG 1 1
8 5628 1 1 14 PRO HA H 6.655 -1.509 -4.656 1.00 . A A . 14 PRO HA 1 1
8 5629 1 1 14 PRO HB2 H 7.072 -4.312 -4.866 1.00 . A A . 14 PRO HB2 1 1
8 5630 1 1 14 PRO HB3 H 8.303 -3.066 -4.649 1.00 . A A . 14 PRO HB3 1 1
8 5631 1 1 14 PRO HD2 H 6.175 -3.624 -1.217 1.00 . A A . 14 PRO HD2 1 1
8 5632 1 1 14 PRO HD3 H 7.503 -2.449 -1.271 1.00 . A A . 14 PRO HD3 1 1
8 5633 1 1 14 PRO HG2 H 7.287 -4.995 -2.682 1.00 . A A . 14 PRO HG2 1 1
8 5634 1 1 14 PRO HG3 H 8.681 -3.920 -2.547 1.00 . A A . 14 PRO HG3 1 1
8 5635 1 1 14 PRO N N 6.032 -2.195 -2.766 1.00 . A A . 14 PRO N 1 1
8 5636 1 1 14 PRO O O 4.660 -2.408 -5.951 1.00 . A A . 14 PRO O 1 1
8 5637 1 1 15 ALA C C 2.025 -3.511 -4.893 1.00 . A A . 15 ALA C 1 1
8 5638 1 1 15 ALA CA C 3.200 -4.494 -4.979 1.00 . A A . 15 ALA CA 1 1
8 5639 1 1 15 ALA CB C 2.830 -5.789 -4.260 1.00 . A A . 15 ALA CB 1 1
8 5640 1 1 15 ALA H H 4.767 -4.295 -3.506 1.00 . A A . 15 ALA H 1 1
8 5641 1 1 15 ALA HA H 3.405 -4.713 -6.012 1.00 . A A . 15 ALA HA 1 1
8 5642 1 1 15 ALA HB1 H 3.116 -5.724 -3.220 1.00 . A A . 15 ALA HB1 1 1
8 5643 1 1 15 ALA HB2 H 1.765 -5.951 -4.325 1.00 . A A . 15 ALA HB2 1 1
8 5644 1 1 15 ALA HB3 H 3.344 -6.621 -4.717 1.00 . A A . 15 ALA HB3 1 1
8 5645 1 1 15 ALA N N 4.426 -3.920 -4.345 1.00 . A A . 15 ALA N 1 1
8 5646 1 1 15 ALA O O 0.979 -3.751 -5.464 1.00 . A A . 15 ALA O 1 1
8 5647 1 1 16 ILE C C 0.478 -1.180 -5.441 1.00 . A A . 16 ILE C 1 1
8 5648 1 1 16 ILE CA C 1.099 -1.441 -4.066 1.00 . A A . 16 ILE CA 1 1
8 5649 1 1 16 ILE CB C 1.636 -0.127 -3.497 1.00 . A A . 16 ILE CB 1 1
8 5650 1 1 16 ILE CD1 C 0.956 2.093 -2.560 1.00 . A A . 16 ILE CD1 1 1
8 5651 1 1 16 ILE CG1 C 0.449 0.809 -3.221 1.00 . A A . 16 ILE CG1 1 1
8 5652 1 1 16 ILE CG2 C 2.579 0.517 -4.519 1.00 . A A . 16 ILE CG2 1 1
8 5653 1 1 16 ILE H H 3.072 -2.270 -3.740 1.00 . A A . 16 ILE H 1 1
8 5654 1 1 16 ILE HA H 0.345 -1.832 -3.405 1.00 . A A . 16 ILE HA 1 1
8 5655 1 1 16 ILE HB H 2.171 -0.319 -2.580 1.00 . A A . 16 ILE HB 1 1
8 5656 1 1 16 ILE HD11 H 1.506 1.848 -1.663 1.00 . A A . 16 ILE HD11 1 1
8 5657 1 1 16 ILE HD12 H 1.602 2.624 -3.241 1.00 . A A . 16 ILE HD12 1 1
8 5658 1 1 16 ILE HD13 H 0.118 2.724 -2.302 1.00 . A A . 16 ILE HD13 1 1
8 5659 1 1 16 ILE HG12 H -0.047 1.052 -4.149 1.00 . A A . 16 ILE HG12 1 1
8 5660 1 1 16 ILE HG13 H -0.253 0.318 -2.563 1.00 . A A . 16 ILE HG13 1 1
8 5661 1 1 16 ILE HG21 H 3.143 -0.251 -5.026 1.00 . A A . 16 ILE HG21 1 1
8 5662 1 1 16 ILE HG22 H 2.007 1.074 -5.246 1.00 . A A . 16 ILE HG22 1 1
8 5663 1 1 16 ILE HG23 H 3.261 1.185 -4.016 1.00 . A A . 16 ILE HG23 1 1
8 5664 1 1 16 ILE N N 2.213 -2.431 -4.185 1.00 . A A . 16 ILE N 1 1
8 5665 1 1 16 ILE O O -0.666 -0.783 -5.544 1.00 . A A . 16 ILE O 1 1
8 5666 1 1 17 ARG C C 0.010 -2.436 -8.353 1.00 . A A . 17 ARG C 1 1
8 5667 1 1 17 ARG CA C 0.719 -1.178 -7.845 1.00 . A A . 17 ARG CA 1 1
8 5668 1 1 17 ARG CB C 1.880 -0.834 -8.777 1.00 . A A . 17 ARG CB 1 1
8 5669 1 1 17 ARG CD C 3.685 0.820 -9.251 1.00 . A A . 17 ARG CD 1 1
8 5670 1 1 17 ARG CG C 2.552 0.452 -8.290 1.00 . A A . 17 ARG CG 1 1
8 5671 1 1 17 ARG CZ C 5.752 -0.208 -9.958 1.00 . A A . 17 ARG CZ 1 1
8 5672 1 1 17 ARG H H 2.166 -1.725 -6.339 1.00 . A A . 17 ARG H 1 1
8 5673 1 1 17 ARG HA H 0.021 -0.358 -7.828 1.00 . A A . 17 ARG HA 1 1
8 5674 1 1 17 ARG HB2 H 2.598 -1.641 -8.774 1.00 . A A . 17 ARG HB2 1 1
8 5675 1 1 17 ARG HB3 H 1.509 -0.693 -9.780 1.00 . A A . 17 ARG HB3 1 1
8 5676 1 1 17 ARG HD2 H 3.338 0.748 -10.272 1.00 . A A . 17 ARG HD2 1 1
8 5677 1 1 17 ARG HD3 H 4.017 1.830 -9.057 1.00 . A A . 17 ARG HD3 1 1
8 5678 1 1 17 ARG HE H 4.868 -0.671 -8.237 1.00 . A A . 17 ARG HE 1 1
8 5679 1 1 17 ARG HG2 H 1.826 1.251 -8.260 1.00 . A A . 17 ARG HG2 1 1
8 5680 1 1 17 ARG HG3 H 2.952 0.300 -7.299 1.00 . A A . 17 ARG HG3 1 1
8 5681 1 1 17 ARG HH11 H 5.242 1.531 -10.808 1.00 . A A . 17 ARG HH11 1 1
8 5682 1 1 17 ARG HH12 H 6.573 0.700 -11.542 1.00 . A A . 17 ARG HH12 1 1
8 5683 1 1 17 ARG HH21 H 6.427 -1.961 -9.267 1.00 . A A . 17 ARG HH21 1 1
8 5684 1 1 17 ARG HH22 H 7.261 -1.330 -10.647 1.00 . A A . 17 ARG HH22 1 1
8 5685 1 1 17 ARG N N 1.248 -1.407 -6.469 1.00 . A A . 17 ARG N 1 1
8 5686 1 1 17 ARG NE N 4.821 -0.121 -9.048 1.00 . A A . 17 ARG NE 1 1
8 5687 1 1 17 ARG NH1 N 5.865 0.749 -10.839 1.00 . A A . 17 ARG NH1 1 1
8 5688 1 1 17 ARG NH2 N 6.542 -1.248 -9.957 1.00 . A A . 17 ARG NH2 1 1
8 5689 1 1 17 ARG O O -1.033 -2.359 -8.970 1.00 . A A . 17 ARG O 1 1
8 5690 1 1 18 ARG C C -0.861 -5.463 -7.413 1.00 . A A . 18 ARG C 1 1
8 5691 1 1 18 ARG CA C -0.029 -4.848 -8.542 1.00 . A A . 18 ARG CA 1 1
8 5692 1 1 18 ARG CB C 1.071 -5.823 -8.956 1.00 . A A . 18 ARG CB 1 1
8 5693 1 1 18 ARG CD C 2.596 -6.088 -10.911 1.00 . A A . 18 ARG CD 1 1
8 5694 1 1 18 ARG CG C 2.065 -5.102 -9.869 1.00 . A A . 18 ARG CG 1 1
8 5695 1 1 18 ARG CZ C 4.848 -5.797 -11.733 1.00 . A A . 18 ARG CZ 1 1
8 5696 1 1 18 ARG H H 1.437 -3.587 -7.582 1.00 . A A . 18 ARG H 1 1
8 5697 1 1 18 ARG HA H -0.666 -4.650 -9.388 1.00 . A A . 18 ARG HA 1 1
8 5698 1 1 18 ARG HB2 H 1.584 -6.186 -8.077 1.00 . A A . 18 ARG HB2 1 1
8 5699 1 1 18 ARG HB3 H 0.636 -6.660 -9.482 1.00 . A A . 18 ARG HB3 1 1
8 5700 1 1 18 ARG HD2 H 3.060 -6.930 -10.417 1.00 . A A . 18 ARG HD2 1 1
8 5701 1 1 18 ARG HD3 H 1.786 -6.438 -11.532 1.00 . A A . 18 ARG HD3 1 1
8 5702 1 1 18 ARG HE H 3.341 -4.649 -12.335 1.00 . A A . 18 ARG HE 1 1
8 5703 1 1 18 ARG HG2 H 1.570 -4.280 -10.366 1.00 . A A . 18 ARG HG2 1 1
8 5704 1 1 18 ARG HG3 H 2.885 -4.717 -9.281 1.00 . A A . 18 ARG HG3 1 1
8 5705 1 1 18 ARG HH11 H 4.350 -7.729 -11.904 1.00 . A A . 18 ARG HH11 1 1
8 5706 1 1 18 ARG HH12 H 6.047 -7.400 -11.799 1.00 . A A . 18 ARG HH12 1 1
8 5707 1 1 18 ARG HH21 H 5.564 -3.935 -11.557 1.00 . A A . 18 ARG HH21 1 1
8 5708 1 1 18 ARG HH22 H 6.753 -5.195 -11.597 1.00 . A A . 18 ARG HH22 1 1
8 5709 1 1 18 ARG N N 0.596 -3.572 -8.083 1.00 . A A . 18 ARG N 1 1
8 5710 1 1 18 ARG NE N 3.607 -5.397 -11.760 1.00 . A A . 18 ARG NE 1 1
8 5711 1 1 18 ARG NH1 N 5.102 -7.074 -11.818 1.00 . A A . 18 ARG NH1 1 1
8 5712 1 1 18 ARG NH2 N 5.796 -4.907 -11.620 1.00 . A A . 18 ARG NH2 1 1
8 5713 1 1 18 ARG O O -1.027 -6.665 -7.344 1.00 . A A . 18 ARG O 1 1
8 5714 1 1 19 LEU C C -3.680 -5.070 -5.773 1.00 . A A . 19 LEU C 1 1
8 5715 1 1 19 LEU CA C -2.191 -5.142 -5.418 1.00 . A A . 19 LEU CA 1 1
8 5716 1 1 19 LEU CB C -1.922 -4.295 -4.174 1.00 . A A . 19 LEU CB 1 1
8 5717 1 1 19 LEU CD1 C -1.407 -5.823 -2.272 1.00 . A A . 19 LEU CD1 1 1
8 5718 1 1 19 LEU CD2 C -3.029 -3.953 -1.965 1.00 . A A . 19 LEU CD2 1 1
8 5719 1 1 19 LEU CG C -2.506 -5.001 -2.948 1.00 . A A . 19 LEU CG 1 1
8 5720 1 1 19 LEU H H -1.204 -3.663 -6.643 1.00 . A A . 19 LEU H 1 1
8 5721 1 1 19 LEU HA H -1.920 -6.166 -5.217 1.00 . A A . 19 LEU HA 1 1
8 5722 1 1 19 LEU HB2 H -0.858 -4.166 -4.046 1.00 . A A . 19 LEU HB2 1 1
8 5723 1 1 19 LEU HB3 H -2.385 -3.326 -4.288 1.00 . A A . 19 LEU HB3 1 1
8 5724 1 1 19 LEU HD11 H -0.944 -6.477 -2.995 1.00 . A A . 19 LEU HD11 1 1
8 5725 1 1 19 LEU HD12 H -0.660 -5.163 -1.858 1.00 . A A . 19 LEU HD12 1 1
8 5726 1 1 19 LEU HD13 H -1.834 -6.420 -1.478 1.00 . A A . 19 LEU HD13 1 1
8 5727 1 1 19 LEU HD21 H -2.231 -3.280 -1.690 1.00 . A A . 19 LEU HD21 1 1
8 5728 1 1 19 LEU HD22 H -3.828 -3.389 -2.423 1.00 . A A . 19 LEU HD22 1 1
8 5729 1 1 19 LEU HD23 H -3.402 -4.441 -1.076 1.00 . A A . 19 LEU HD23 1 1
8 5730 1 1 19 LEU HG H -3.313 -5.652 -3.251 1.00 . A A . 19 LEU HG 1 1
8 5731 1 1 19 LEU N N -1.366 -4.625 -6.549 1.00 . A A . 19 LEU N 1 1
8 5732 1 1 19 LEU O O -4.475 -5.853 -5.292 1.00 . A A . 19 LEU O 1 1
8 5733 1 1 20 LEU C C -5.796 -4.967 -8.133 1.00 . A A . 20 LEU C 1 1
8 5734 1 1 20 LEU CA C -5.457 -3.989 -7.003 1.00 . A A . 20 LEU CA 1 1
8 5735 1 1 20 LEU CB C -5.704 -2.557 -7.475 1.00 . A A . 20 LEU CB 1 1
8 5736 1 1 20 LEU CD1 C -5.788 -0.234 -6.571 1.00 . A A . 20 LEU CD1 1 1
8 5737 1 1 20 LEU CD2 C -7.626 -1.841 -6.051 1.00 . A A . 20 LEU CD2 1 1
8 5738 1 1 20 LEU CG C -6.118 -1.699 -6.278 1.00 . A A . 20 LEU CG 1 1
8 5739 1 1 20 LEU H H -3.349 -3.522 -6.974 1.00 . A A . 20 LEU H 1 1
8 5740 1 1 20 LEU HA H -6.083 -4.196 -6.153 1.00 . A A . 20 LEU HA 1 1
8 5741 1 1 20 LEU HB2 H -4.801 -2.158 -7.913 1.00 . A A . 20 LEU HB2 1 1
8 5742 1 1 20 LEU HB3 H -6.490 -2.550 -8.216 1.00 . A A . 20 LEU HB3 1 1
8 5743 1 1 20 LEU HD11 H -6.251 0.065 -7.499 1.00 . A A . 20 LEU HD11 1 1
8 5744 1 1 20 LEU HD12 H -6.160 0.390 -5.772 1.00 . A A . 20 LEU HD12 1 1
8 5745 1 1 20 LEU HD13 H -4.718 -0.111 -6.651 1.00 . A A . 20 LEU HD13 1 1
8 5746 1 1 20 LEU HD21 H -7.958 -2.808 -6.402 1.00 . A A . 20 LEU HD21 1 1
8 5747 1 1 20 LEU HD22 H -7.846 -1.749 -4.998 1.00 . A A . 20 LEU HD22 1 1
8 5748 1 1 20 LEU HD23 H -8.150 -1.067 -6.593 1.00 . A A . 20 LEU HD23 1 1
8 5749 1 1 20 LEU HG H -5.585 -2.023 -5.396 1.00 . A A . 20 LEU HG 1 1
8 5750 1 1 20 LEU N N -4.024 -4.130 -6.609 1.00 . A A . 20 LEU N 1 1
8 5751 1 1 20 LEU O O -6.874 -5.527 -8.168 1.00 . A A . 20 LEU O 1 1
8 5752 1 1 21 ALA C C -4.936 -7.537 -9.712 1.00 . A A . 21 ALA C 1 1
8 5753 1 1 21 ALA CA C -5.126 -6.087 -10.168 1.00 . A A . 21 ALA CA 1 1
8 5754 1 1 21 ALA CB C -4.149 -5.777 -11.301 1.00 . A A . 21 ALA CB 1 1
8 5755 1 1 21 ALA H H -4.014 -4.678 -8.966 1.00 . A A . 21 ALA H 1 1
8 5756 1 1 21 ALA HA H -6.134 -5.953 -10.522 1.00 . A A . 21 ALA HA 1 1
8 5757 1 1 21 ALA HB1 H -3.663 -4.831 -11.114 1.00 . A A . 21 ALA HB1 1 1
8 5758 1 1 21 ALA HB2 H -3.403 -6.555 -11.362 1.00 . A A . 21 ALA HB2 1 1
8 5759 1 1 21 ALA HB3 H -4.683 -5.724 -12.238 1.00 . A A . 21 ALA HB3 1 1
8 5760 1 1 21 ALA N N -4.871 -5.150 -9.033 1.00 . A A . 21 ALA N 1 1
8 5761 1 1 21 ALA O O -5.085 -8.458 -10.490 1.00 . A A . 21 ALA O 1 1
8 5762 1 1 22 GLU C C -5.660 -9.568 -7.190 1.00 . A A . 22 GLU C 1 1
8 5763 1 1 22 GLU CA C -4.406 -9.089 -7.931 1.00 . A A . 22 GLU CA 1 1
8 5764 1 1 22 GLU CB C -3.219 -9.085 -6.972 1.00 . A A . 22 GLU CB 1 1
8 5765 1 1 22 GLU CD C -1.612 -10.528 -5.723 1.00 . A A . 22 GLU CD 1 1
8 5766 1 1 22 GLU CG C -2.846 -10.527 -6.627 1.00 . A A . 22 GLU CG 1 1
8 5767 1 1 22 GLU H H -4.504 -6.932 -7.867 1.00 . A A . 22 GLU H 1 1
8 5768 1 1 22 GLU HA H -4.198 -9.758 -8.749 1.00 . A A . 22 GLU HA 1 1
8 5769 1 1 22 GLU HB2 H -2.377 -8.594 -7.438 1.00 . A A . 22 GLU HB2 1 1
8 5770 1 1 22 GLU HB3 H -3.483 -8.552 -6.069 1.00 . A A . 22 GLU HB3 1 1
8 5771 1 1 22 GLU HG2 H -3.666 -11.005 -6.113 1.00 . A A . 22 GLU HG2 1 1
8 5772 1 1 22 GLU HG3 H -2.626 -11.074 -7.533 1.00 . A A . 22 GLU HG3 1 1
8 5773 1 1 22 GLU N N -4.612 -7.706 -8.458 1.00 . A A . 22 GLU N 1 1
8 5774 1 1 22 GLU O O -5.844 -10.751 -6.985 1.00 . A A . 22 GLU O 1 1
8 5775 1 1 22 GLU OE1 O -0.835 -9.599 -5.867 1.00 . A A . 22 GLU OE1 1 1
8 5776 1 1 22 GLU OE2 O -1.515 -11.459 -4.940 1.00 . A A . 22 GLU OE2 1 1
8 5777 1 1 23 HIS C C -8.950 -8.269 -6.663 1.00 . A A . 23 HIS C 1 1
8 5778 1 1 23 HIS CA C -7.742 -9.008 -6.071 1.00 . A A . 23 HIS CA 1 1
8 5779 1 1 23 HIS CB C -7.585 -8.628 -4.600 1.00 . A A . 23 HIS CB 1 1
8 5780 1 1 23 HIS CD2 C -5.235 -7.933 -3.627 1.00 . A A . 23 HIS CD2 1 1
8 5781 1 1 23 HIS CE1 C -4.309 -9.791 -3.835 1.00 . A A . 23 HIS CE1 1 1
8 5782 1 1 23 HIS CG C -6.128 -8.833 -4.176 1.00 . A A . 23 HIS CG 1 1
8 5783 1 1 23 HIS H H -6.292 -7.692 -6.990 1.00 . A A . 23 HIS H 1 1
8 5784 1 1 23 HIS HA H -7.902 -10.068 -6.148 1.00 . A A . 23 HIS HA 1 1
8 5785 1 1 23 HIS HB2 H -7.855 -7.592 -4.458 1.00 . A A . 23 HIS HB2 1 1
8 5786 1 1 23 HIS HB3 H -8.224 -9.250 -3.990 1.00 . A A . 23 HIS HB3 1 1
8 5787 1 1 23 HIS HD1 H -5.872 -10.744 -4.628 1.00 . A A . 23 HIS HD1 1 1
8 5788 1 1 23 HIS HD2 H -5.446 -6.898 -3.405 1.00 . A A . 23 HIS HD2 1 1
8 5789 1 1 23 HIS HE1 H -3.591 -10.598 -3.810 1.00 . A A . 23 HIS HE1 1 1
8 5790 1 1 23 HIS N N -6.491 -8.633 -6.804 1.00 . A A . 23 HIS N 1 1
8 5791 1 1 23 HIS ND1 N -5.497 -9.913 -4.267 1.00 . A A . 23 HIS ND1 1 1
8 5792 1 1 23 HIS NE2 N -4.051 -8.558 -3.406 1.00 . A A . 23 HIS NE2 1 1
8 5793 1 1 23 HIS O O -10.077 -8.530 -6.289 1.00 . A A . 23 HIS O 1 1
8 5794 1 1 24 ASN C C -10.870 -6.232 -7.177 1.00 . A A . 24 ASN C 1 1
8 5795 1 1 24 ASN CA C -9.798 -6.591 -8.214 1.00 . A A . 24 ASN CA 1 1
8 5796 1 1 24 ASN CB C -10.424 -7.431 -9.330 1.00 . A A . 24 ASN CB 1 1
8 5797 1 1 24 ASN CG C -10.856 -8.787 -8.767 1.00 . A A . 24 ASN CG 1 1
8 5798 1 1 24 ASN H H -7.757 -7.197 -7.844 1.00 . A A . 24 ASN H 1 1
8 5799 1 1 24 ASN HA H -9.400 -5.685 -8.638 1.00 . A A . 24 ASN HA 1 1
8 5800 1 1 24 ASN HB2 H -11.287 -6.921 -9.732 1.00 . A A . 24 ASN HB2 1 1
8 5801 1 1 24 ASN HB3 H -9.702 -7.586 -10.118 1.00 . A A . 24 ASN HB3 1 1
8 5802 1 1 24 ASN HD21 H -9.253 -9.731 -9.462 1.00 . A A . 24 ASN HD21 1 1
8 5803 1 1 24 ASN HD22 H -10.354 -10.701 -8.608 1.00 . A A . 24 ASN HD22 1 1
8 5804 1 1 24 ASN N N -8.684 -7.365 -7.576 1.00 . A A . 24 ASN N 1 1
8 5805 1 1 24 ASN ND2 N -10.090 -9.826 -8.963 1.00 . A A . 24 ASN ND2 1 1
8 5806 1 1 24 ASN O O -11.988 -6.705 -7.247 1.00 . A A . 24 ASN O 1 1
8 5807 1 1 24 ASN OD1 O -11.892 -8.913 -8.147 1.00 . A A . 24 ASN OD1 1 1
8 5808 1 1 25 LEU C C -12.185 -3.699 -5.582 1.00 . A A . 25 LEU C 1 1
8 5809 1 1 25 LEU CA C -11.489 -5.007 -5.188 1.00 . A A . 25 LEU CA 1 1
8 5810 1 1 25 LEU CB C -10.753 -4.810 -3.863 1.00 . A A . 25 LEU CB 1 1
8 5811 1 1 25 LEU CD1 C -9.453 -6.162 -2.217 1.00 . A A . 25 LEU CD1 1 1
8 5812 1 1 25 LEU CD2 C -11.943 -6.294 -2.246 1.00 . A A . 25 LEU CD2 1 1
8 5813 1 1 25 LEU CG C -10.692 -6.146 -3.114 1.00 . A A . 25 LEU CG 1 1
8 5814 1 1 25 LEU H H -9.592 -5.047 -6.220 1.00 . A A . 25 LEU H 1 1
8 5815 1 1 25 LEU HA H -12.225 -5.782 -5.077 1.00 . A A . 25 LEU HA 1 1
8 5816 1 1 25 LEU HB2 H -9.751 -4.457 -4.054 1.00 . A A . 25 LEU HB2 1 1
8 5817 1 1 25 LEU HB3 H -11.276 -4.082 -3.262 1.00 . A A . 25 LEU HB3 1 1
8 5818 1 1 25 LEU HD11 H -9.498 -5.342 -1.517 1.00 . A A . 25 LEU HD11 1 1
8 5819 1 1 25 LEU HD12 H -9.411 -7.093 -1.671 1.00 . A A . 25 LEU HD12 1 1
8 5820 1 1 25 LEU HD13 H -8.563 -6.065 -2.822 1.00 . A A . 25 LEU HD13 1 1
8 5821 1 1 25 LEU HD21 H -12.827 -6.247 -2.864 1.00 . A A . 25 LEU HD21 1 1
8 5822 1 1 25 LEU HD22 H -11.920 -7.245 -1.733 1.00 . A A . 25 LEU HD22 1 1
8 5823 1 1 25 LEU HD23 H -11.976 -5.499 -1.517 1.00 . A A . 25 LEU HD23 1 1
8 5824 1 1 25 LEU HG H -10.640 -6.960 -3.823 1.00 . A A . 25 LEU HG 1 1
8 5825 1 1 25 LEU N N -10.504 -5.404 -6.237 1.00 . A A . 25 LEU N 1 1
8 5826 1 1 25 LEU O O -11.571 -2.803 -6.126 1.00 . A A . 25 LEU O 1 1
8 5827 1 1 26 ASP C C -14.080 -1.348 -4.520 1.00 . A A . 26 ASP C 1 1
8 5828 1 1 26 ASP CA C -14.211 -2.379 -5.646 1.00 . A A . 26 ASP CA 1 1
8 5829 1 1 26 ASP CB C -15.684 -2.730 -5.848 1.00 . A A . 26 ASP CB 1 1
8 5830 1 1 26 ASP CG C -16.105 -2.350 -7.269 1.00 . A A . 26 ASP CG 1 1
8 5831 1 1 26 ASP H H -13.912 -4.367 -4.858 1.00 . A A . 26 ASP H 1 1
8 5832 1 1 26 ASP HA H -13.815 -1.965 -6.558 1.00 . A A . 26 ASP HA 1 1
8 5833 1 1 26 ASP HB2 H -15.831 -3.790 -5.704 1.00 . A A . 26 ASP HB2 1 1
8 5834 1 1 26 ASP HB3 H -16.290 -2.185 -5.139 1.00 . A A . 26 ASP HB3 1 1
8 5835 1 1 26 ASP N N -13.457 -3.620 -5.297 1.00 . A A . 26 ASP N 1 1
8 5836 1 1 26 ASP O O -14.664 -1.501 -3.465 1.00 . A A . 26 ASP O 1 1
8 5837 1 1 26 ASP OD1 O -16.266 -1.161 -7.487 1.00 . A A . 26 ASP OD1 1 1
8 5838 1 1 26 ASP OD2 O -16.241 -3.271 -8.058 1.00 . A A . 26 ASP OD2 1 1
8 5839 1 1 27 ALA C C -14.414 1.553 -3.567 1.00 . A A . 27 ALA C 1 1
8 5840 1 1 27 ALA CA C -13.132 0.726 -3.721 1.00 . A A . 27 ALA CA 1 1
8 5841 1 1 27 ALA CB C -11.980 1.644 -4.128 1.00 . A A . 27 ALA CB 1 1
8 5842 1 1 27 ALA H H -12.863 -0.239 -5.634 1.00 . A A . 27 ALA H 1 1
8 5843 1 1 27 ALA HA H -12.896 0.255 -2.782 1.00 . A A . 27 ALA HA 1 1
8 5844 1 1 27 ALA HB1 H -11.999 1.800 -5.196 1.00 . A A . 27 ALA HB1 1 1
8 5845 1 1 27 ALA HB2 H -12.078 2.596 -3.628 1.00 . A A . 27 ALA HB2 1 1
8 5846 1 1 27 ALA HB3 H -11.039 1.192 -3.851 1.00 . A A . 27 ALA HB3 1 1
8 5847 1 1 27 ALA N N -13.314 -0.321 -4.768 1.00 . A A . 27 ALA N 1 1
8 5848 1 1 27 ALA O O -14.503 2.411 -2.711 1.00 . A A . 27 ALA O 1 1
8 5849 1 1 28 SER C C -17.178 2.056 -2.874 1.00 . A A . 28 SER C 1 1
8 5850 1 1 28 SER CA C -16.660 2.039 -4.317 1.00 . A A . 28 SER CA 1 1
8 5851 1 1 28 SER CB C -17.695 1.375 -5.223 1.00 . A A . 28 SER CB 1 1
8 5852 1 1 28 SER H H -15.263 0.577 -5.076 1.00 . A A . 28 SER H 1 1
8 5853 1 1 28 SER HA H -16.496 3.051 -4.649 1.00 . A A . 28 SER HA 1 1
8 5854 1 1 28 SER HB2 H -17.559 1.679 -6.249 1.00 . A A . 28 SER HB2 1 1
8 5855 1 1 28 SER HB3 H -17.644 0.299 -5.138 1.00 . A A . 28 SER HB3 1 1
8 5856 1 1 28 SER HG H -19.015 1.583 -3.811 1.00 . A A . 28 SER HG 1 1
8 5857 1 1 28 SER N N -15.378 1.277 -4.401 1.00 . A A . 28 SER N 1 1
8 5858 1 1 28 SER O O -17.805 3.005 -2.449 1.00 . A A . 28 SER O 1 1
8 5859 1 1 28 SER OG O -18.940 1.847 -4.730 1.00 . A A . 28 SER OG 1 1
8 5860 1 1 29 ALA C C -16.268 1.400 0.213 1.00 . A A . 29 ALA C 1 1
8 5861 1 1 29 ALA CA C -17.378 0.941 -0.738 1.00 . A A . 29 ALA CA 1 1
8 5862 1 1 29 ALA CB C -17.770 -0.498 -0.405 1.00 . A A . 29 ALA CB 1 1
8 5863 1 1 29 ALA H H -16.394 0.259 -2.537 1.00 . A A . 29 ALA H 1 1
8 5864 1 1 29 ALA HA H -18.236 1.580 -0.621 1.00 . A A . 29 ALA HA 1 1
8 5865 1 1 29 ALA HB1 H -17.355 -1.170 -1.141 1.00 . A A . 29 ALA HB1 1 1
8 5866 1 1 29 ALA HB2 H -17.391 -0.762 0.572 1.00 . A A . 29 ALA HB2 1 1
8 5867 1 1 29 ALA HB3 H -18.846 -0.590 -0.406 1.00 . A A . 29 ALA HB3 1 1
8 5868 1 1 29 ALA N N -16.904 1.003 -2.153 1.00 . A A . 29 ALA N 1 1
8 5869 1 1 29 ALA O O -16.525 1.741 1.351 1.00 . A A . 29 ALA O 1 1
8 5870 1 1 30 ILE C C -13.609 3.314 0.357 1.00 . A A . 30 ILE C 1 1
8 5871 1 1 30 ILE CA C -13.920 1.832 0.592 1.00 . A A . 30 ILE CA 1 1
8 5872 1 1 30 ILE CB C -12.681 0.992 0.249 1.00 . A A . 30 ILE CB 1 1
8 5873 1 1 30 ILE CD1 C -13.739 -0.860 1.591 1.00 . A A . 30 ILE CD1 1 1
8 5874 1 1 30 ILE CG1 C -13.053 -0.504 0.265 1.00 . A A . 30 ILE CG1 1 1
8 5875 1 1 30 ILE CG2 C -11.558 1.270 1.268 1.00 . A A . 30 ILE CG2 1 1
8 5876 1 1 30 ILE H H -14.895 1.121 -1.199 1.00 . A A . 30 ILE H 1 1
8 5877 1 1 30 ILE HA H -14.184 1.684 1.624 1.00 . A A . 30 ILE HA 1 1
8 5878 1 1 30 ILE HB H -12.333 1.259 -0.737 1.00 . A A . 30 ILE HB 1 1
8 5879 1 1 30 ILE HD11 H -13.269 -0.328 2.404 1.00 . A A . 30 ILE HD11 1 1
8 5880 1 1 30 ILE HD12 H -14.783 -0.587 1.544 1.00 . A A . 30 ILE HD12 1 1
8 5881 1 1 30 ILE HD13 H -13.657 -1.923 1.769 1.00 . A A . 30 ILE HD13 1 1
8 5882 1 1 30 ILE HG12 H -13.725 -0.715 -0.552 1.00 . A A . 30 ILE HG12 1 1
8 5883 1 1 30 ILE HG13 H -12.162 -1.104 0.145 1.00 . A A . 30 ILE HG13 1 1
8 5884 1 1 30 ILE HG21 H -11.941 1.856 2.090 1.00 . A A . 30 ILE HG21 1 1
8 5885 1 1 30 ILE HG22 H -11.166 0.341 1.651 1.00 . A A . 30 ILE HG22 1 1
8 5886 1 1 30 ILE HG23 H -10.761 1.817 0.787 1.00 . A A . 30 ILE HG23 1 1
8 5887 1 1 30 ILE N N -15.057 1.401 -0.274 1.00 . A A . 30 ILE N 1 1
8 5888 1 1 30 ILE O O -13.564 3.772 -0.768 1.00 . A A . 30 ILE O 1 1
8 5889 1 1 31 LYS C C -11.664 5.662 0.750 1.00 . A A . 31 LYS C 1 1
8 5890 1 1 31 LYS CA C -13.088 5.482 1.288 1.00 . A A . 31 LYS CA 1 1
8 5891 1 1 31 LYS CB C -13.204 6.145 2.659 1.00 . A A . 31 LYS CB 1 1
8 5892 1 1 31 LYS CD C -11.804 6.229 4.723 1.00 . A A . 31 LYS CD 1 1
8 5893 1 1 31 LYS CE C -11.073 5.382 5.766 1.00 . A A . 31 LYS CE 1 1
8 5894 1 1 31 LYS CG C -12.445 5.303 3.687 1.00 . A A . 31 LYS CG 1 1
8 5895 1 1 31 LYS H H -13.449 3.618 2.313 1.00 . A A . 31 LYS H 1 1
8 5896 1 1 31 LYS HA H -13.789 5.938 0.610 1.00 . A A . 31 LYS HA 1 1
8 5897 1 1 31 LYS HB2 H -12.784 7.139 2.620 1.00 . A A . 31 LYS HB2 1 1
8 5898 1 1 31 LYS HB3 H -14.245 6.213 2.942 1.00 . A A . 31 LYS HB3 1 1
8 5899 1 1 31 LYS HD2 H -11.101 6.889 4.234 1.00 . A A . 31 LYS HD2 1 1
8 5900 1 1 31 LYS HD3 H -12.568 6.819 5.206 1.00 . A A . 31 LYS HD3 1 1
8 5901 1 1 31 LYS HE2 H -11.244 4.335 5.567 1.00 . A A . 31 LYS HE2 1 1
8 5902 1 1 31 LYS HE3 H -10.013 5.582 5.716 1.00 . A A . 31 LYS HE3 1 1
8 5903 1 1 31 LYS HG2 H -13.130 4.627 4.179 1.00 . A A . 31 LYS HG2 1 1
8 5904 1 1 31 LYS HG3 H -11.678 4.729 3.190 1.00 . A A . 31 LYS HG3 1 1
8 5905 1 1 31 LYS HZ1 H -11.590 6.735 7.263 1.00 . A A . 31 LYS HZ1 1 1
8 5906 1 1 31 LYS HZ2 H -12.522 5.315 7.260 1.00 . A A . 31 LYS HZ2 1 1
8 5907 1 1 31 LYS HZ3 H -10.926 5.283 7.841 1.00 . A A . 31 LYS HZ3 1 1
8 5908 1 1 31 LYS N N -13.401 4.030 1.426 1.00 . A A . 31 LYS N 1 1
8 5909 1 1 31 LYS NZ N -11.565 5.703 7.136 1.00 . A A . 31 LYS NZ 1 1
8 5910 1 1 31 LYS O O -11.067 4.731 0.249 1.00 . A A . 31 LYS O 1 1
8 5911 1 1 32 GLY C C -9.128 8.267 1.129 1.00 . A A . 32 GLY C 1 1
8 5912 1 1 32 GLY CA C -9.771 7.107 0.365 1.00 . A A . 32 GLY CA 1 1
8 5913 1 1 32 GLY H H -11.669 7.580 1.273 1.00 . A A . 32 GLY H 1 1
8 5914 1 1 32 GLY HA2 H -9.175 6.217 0.501 1.00 . A A . 32 GLY HA2 1 1
8 5915 1 1 32 GLY HA3 H -9.810 7.352 -0.687 1.00 . A A . 32 GLY HA3 1 1
8 5916 1 1 32 GLY N N -11.151 6.856 0.864 1.00 . A A . 32 GLY N 1 1
8 5917 1 1 32 GLY O O -9.544 9.402 1.007 1.00 . A A . 32 GLY O 1 1
8 5918 1 1 33 THR C C -6.234 9.560 1.906 1.00 . A A . 33 THR C 1 1
8 5919 1 1 33 THR CA C -7.442 9.029 2.686 1.00 . A A . 33 THR CA 1 1
8 5920 1 1 33 THR CB C -6.974 8.455 4.025 1.00 . A A . 33 THR CB 1 1
8 5921 1 1 33 THR CG2 C -8.134 8.298 5.005 1.00 . A A . 33 THR CG2 1 1
8 5922 1 1 33 THR H H -7.825 7.025 1.977 1.00 . A A . 33 THR H 1 1
8 5923 1 1 33 THR HA H -8.133 9.835 2.865 1.00 . A A . 33 THR HA 1 1
8 5924 1 1 33 THR HB H -6.175 9.032 4.456 1.00 . A A . 33 THR HB 1 1
8 5925 1 1 33 THR HG1 H -6.339 7.090 2.788 1.00 . A A . 33 THR HG1 1 1
8 5926 1 1 33 THR HG21 H -8.652 9.240 5.111 1.00 . A A . 33 THR HG21 1 1
8 5927 1 1 33 THR HG22 H -8.824 7.554 4.635 1.00 . A A . 33 THR HG22 1 1
8 5928 1 1 33 THR HG23 H -7.758 7.988 5.968 1.00 . A A . 33 THR HG23 1 1
8 5929 1 1 33 THR N N -8.125 7.955 1.906 1.00 . A A . 33 THR N 1 1
8 5930 1 1 33 THR O O -6.214 10.700 1.488 1.00 . A A . 33 THR O 1 1
8 5931 1 1 33 THR OG1 O -6.553 7.128 3.724 1.00 . A A . 33 THR OG1 1 1
8 5932 1 1 34 GLY C C -3.581 10.531 1.464 1.00 . A A . 34 GLY C 1 1
8 5933 1 1 34 GLY CA C -4.040 9.154 0.980 1.00 . A A . 34 GLY CA 1 1
8 5934 1 1 34 GLY H H -5.312 7.807 2.084 1.00 . A A . 34 GLY H 1 1
8 5935 1 1 34 GLY HA2 H -3.247 8.439 1.137 1.00 . A A . 34 GLY HA2 1 1
8 5936 1 1 34 GLY HA3 H -4.270 9.205 -0.073 1.00 . A A . 34 GLY HA3 1 1
8 5937 1 1 34 GLY N N -5.252 8.718 1.728 1.00 . A A . 34 GLY N 1 1
8 5938 1 1 34 GLY O O -4.072 11.042 2.451 1.00 . A A . 34 GLY O 1 1
8 5939 1 1 35 VAL C C -3.186 13.524 0.852 1.00 . A A . 35 VAL C 1 1
8 5940 1 1 35 VAL CA C -2.140 12.448 1.162 1.00 . A A . 35 VAL CA 1 1
8 5941 1 1 35 VAL CB C -0.854 12.750 0.394 1.00 . A A . 35 VAL CB 1 1
8 5942 1 1 35 VAL CG1 C -0.470 14.216 0.611 1.00 . A A . 35 VAL CG1 1 1
8 5943 1 1 35 VAL CG2 C 0.269 11.852 0.919 1.00 . A A . 35 VAL CG2 1 1
8 5944 1 1 35 VAL H H -2.276 10.654 -0.033 1.00 . A A . 35 VAL H 1 1
8 5945 1 1 35 VAL HA H -1.931 12.447 2.218 1.00 . A A . 35 VAL HA 1 1
8 5946 1 1 35 VAL HB H -1.006 12.566 -0.659 1.00 . A A . 35 VAL HB 1 1
8 5947 1 1 35 VAL HG11 H -0.849 14.554 1.565 1.00 . A A . 35 VAL HG11 1 1
8 5948 1 1 35 VAL HG12 H 0.605 14.316 0.600 1.00 . A A . 35 VAL HG12 1 1
8 5949 1 1 35 VAL HG13 H -0.892 14.823 -0.175 1.00 . A A . 35 VAL HG13 1 1
8 5950 1 1 35 VAL HG21 H -0.020 10.816 0.827 1.00 . A A . 35 VAL HG21 1 1
8 5951 1 1 35 VAL HG22 H 1.169 12.023 0.347 1.00 . A A . 35 VAL HG22 1 1
8 5952 1 1 35 VAL HG23 H 0.460 12.077 1.957 1.00 . A A . 35 VAL HG23 1 1
8 5953 1 1 35 VAL N N -2.645 11.104 0.757 1.00 . A A . 35 VAL N 1 1
8 5954 1 1 35 VAL O O -3.220 14.561 1.485 1.00 . A A . 35 VAL O 1 1
8 5955 1 1 36 GLY C C -6.329 13.548 -0.970 1.00 . A A . 36 GLY C 1 1
8 5956 1 1 36 GLY CA C -5.063 14.254 -0.481 1.00 . A A . 36 GLY CA 1 1
8 5957 1 1 36 GLY H H -3.954 12.407 -0.604 1.00 . A A . 36 GLY H 1 1
8 5958 1 1 36 GLY HA2 H -5.300 14.851 0.388 1.00 . A A . 36 GLY HA2 1 1
8 5959 1 1 36 GLY HA3 H -4.688 14.896 -1.263 1.00 . A A . 36 GLY HA3 1 1
8 5960 1 1 36 GLY N N -4.017 13.256 -0.118 1.00 . A A . 36 GLY N 1 1
8 5961 1 1 36 GLY O O -6.901 13.920 -1.975 1.00 . A A . 36 GLY O 1 1
8 5962 1 1 37 GLY C C -7.637 10.781 -1.748 1.00 . A A . 37 GLY C 1 1
8 5963 1 1 37 GLY CA C -7.968 11.801 -0.656 1.00 . A A . 37 GLY CA 1 1
8 5964 1 1 37 GLY H H -6.248 12.276 0.557 1.00 . A A . 37 GLY H 1 1
8 5965 1 1 37 GLY HA2 H -8.376 11.288 0.201 1.00 . A A . 37 GLY HA2 1 1
8 5966 1 1 37 GLY HA3 H -8.699 12.503 -1.033 1.00 . A A . 37 GLY HA3 1 1
8 5967 1 1 37 GLY N N -6.741 12.542 -0.247 1.00 . A A . 37 GLY N 1 1
8 5968 1 1 37 GLY O O -8.477 10.441 -2.557 1.00 . A A . 37 GLY O 1 1
8 5969 1 1 38 ARG C C -6.111 7.896 -2.207 1.00 . A A . 38 ARG C 1 1
8 5970 1 1 38 ARG CA C -6.013 9.315 -2.778 1.00 . A A . 38 ARG CA 1 1
8 5971 1 1 38 ARG CB C -4.572 9.594 -3.203 1.00 . A A . 38 ARG CB 1 1
8 5972 1 1 38 ARG CD C -4.051 9.612 -5.642 1.00 . A A . 38 ARG CD 1 1
8 5973 1 1 38 ARG CG C -4.226 8.720 -4.411 1.00 . A A . 38 ARG CG 1 1
8 5974 1 1 38 ARG CZ C -3.605 7.498 -6.722 1.00 . A A . 38 ARG CZ 1 1
8 5975 1 1 38 ARG H H -5.774 10.619 -1.072 1.00 . A A . 38 ARG H 1 1
8 5976 1 1 38 ARG HA H -6.659 9.401 -3.634 1.00 . A A . 38 ARG HA 1 1
8 5977 1 1 38 ARG HB2 H -4.467 10.636 -3.469 1.00 . A A . 38 ARG HB2 1 1
8 5978 1 1 38 ARG HB3 H -3.902 9.367 -2.387 1.00 . A A . 38 ARG HB3 1 1
8 5979 1 1 38 ARG HD2 H -4.903 10.267 -5.745 1.00 . A A . 38 ARG HD2 1 1
8 5980 1 1 38 ARG HD3 H -3.153 10.205 -5.540 1.00 . A A . 38 ARG HD3 1 1
8 5981 1 1 38 ARG HE H -4.117 9.125 -7.743 1.00 . A A . 38 ARG HE 1 1
8 5982 1 1 38 ARG HG2 H -3.310 8.181 -4.219 1.00 . A A . 38 ARG HG2 1 1
8 5983 1 1 38 ARG HG3 H -5.023 8.013 -4.587 1.00 . A A . 38 ARG HG3 1 1
8 5984 1 1 38 ARG HH11 H -1.646 7.889 -6.850 1.00 . A A . 38 ARG HH11 1 1
8 5985 1 1 38 ARG HH12 H -2.065 6.222 -6.637 1.00 . A A . 38 ARG HH12 1 1
8 5986 1 1 38 ARG HH21 H -5.506 6.886 -6.569 1.00 . A A . 38 ARG HH21 1 1
8 5987 1 1 38 ARG HH22 H -4.308 5.639 -6.474 1.00 . A A . 38 ARG HH22 1 1
8 5988 1 1 38 ARG N N -6.418 10.315 -1.746 1.00 . A A . 38 ARG N 1 1
8 5989 1 1 38 ARG NE N -3.940 8.752 -6.854 1.00 . A A . 38 ARG NE 1 1
8 5990 1 1 38 ARG NH1 N -2.340 7.177 -6.738 1.00 . A A . 38 ARG NH1 1 1
8 5991 1 1 38 ARG NH2 N -4.546 6.605 -6.577 1.00 . A A . 38 ARG NH2 1 1
8 5992 1 1 38 ARG O O -5.729 7.650 -1.080 1.00 . A A . 38 ARG O 1 1
8 5993 1 1 39 LEU C C -5.383 4.894 -2.533 1.00 . A A . 39 LEU C 1 1
8 5994 1 1 39 LEU CA C -6.750 5.586 -2.517 1.00 . A A . 39 LEU CA 1 1
8 5995 1 1 39 LEU CB C -7.714 4.830 -3.429 1.00 . A A . 39 LEU CB 1 1
8 5996 1 1 39 LEU CD1 C -9.403 3.689 -1.989 1.00 . A A . 39 LEU CD1 1 1
8 5997 1 1 39 LEU CD2 C -8.303 2.442 -3.850 1.00 . A A . 39 LEU CD2 1 1
8 5998 1 1 39 LEU CG C -8.098 3.505 -2.768 1.00 . A A . 39 LEU CG 1 1
8 5999 1 1 39 LEU H H -6.918 7.235 -3.900 1.00 . A A . 39 LEU H 1 1
8 6000 1 1 39 LEU HA H -7.138 5.587 -1.512 1.00 . A A . 39 LEU HA 1 1
8 6001 1 1 39 LEU HB2 H -8.601 5.425 -3.593 1.00 . A A . 39 LEU HB2 1 1
8 6002 1 1 39 LEU HB3 H -7.238 4.636 -4.379 1.00 . A A . 39 LEU HB3 1 1
8 6003 1 1 39 LEU HD11 H -9.324 4.553 -1.347 1.00 . A A . 39 LEU HD11 1 1
8 6004 1 1 39 LEU HD12 H -10.221 3.832 -2.679 1.00 . A A . 39 LEU HD12 1 1
8 6005 1 1 39 LEU HD13 H -9.595 2.813 -1.387 1.00 . A A . 39 LEU HD13 1 1
8 6006 1 1 39 LEU HD21 H -9.020 2.796 -4.577 1.00 . A A . 39 LEU HD21 1 1
8 6007 1 1 39 LEU HD22 H -7.365 2.240 -4.345 1.00 . A A . 39 LEU HD22 1 1
8 6008 1 1 39 LEU HD23 H -8.674 1.532 -3.402 1.00 . A A . 39 LEU HD23 1 1
8 6009 1 1 39 LEU HG H -7.314 3.191 -2.094 1.00 . A A . 39 LEU HG 1 1
8 6010 1 1 39 LEU N N -6.621 6.993 -2.998 1.00 . A A . 39 LEU N 1 1
8 6011 1 1 39 LEU O O -4.663 4.960 -3.509 1.00 . A A . 39 LEU O 1 1
8 6012 1 1 40 THR C C -3.873 2.258 -0.560 1.00 . A A . 40 THR C 1 1
8 6013 1 1 40 THR CA C -3.742 3.543 -1.383 1.00 . A A . 40 THR CA 1 1
8 6014 1 1 40 THR CB C -2.711 4.468 -0.728 1.00 . A A . 40 THR CB 1 1
8 6015 1 1 40 THR CG2 C -2.898 5.917 -1.169 1.00 . A A . 40 THR CG2 1 1
8 6016 1 1 40 THR H H -5.668 4.223 -0.684 1.00 . A A . 40 THR H 1 1
8 6017 1 1 40 THR HA H -3.417 3.299 -2.380 1.00 . A A . 40 THR HA 1 1
8 6018 1 1 40 THR HB H -1.703 4.134 -0.896 1.00 . A A . 40 THR HB 1 1
8 6019 1 1 40 THR HG1 H -3.869 3.981 0.762 1.00 . A A . 40 THR HG1 1 1
8 6020 1 1 40 THR HG21 H -2.939 5.967 -2.248 1.00 . A A . 40 THR HG21 1 1
8 6021 1 1 40 THR HG22 H -3.818 6.306 -0.760 1.00 . A A . 40 THR HG22 1 1
8 6022 1 1 40 THR HG23 H -2.070 6.515 -0.816 1.00 . A A . 40 THR HG23 1 1
8 6023 1 1 40 THR N N -5.056 4.247 -1.449 1.00 . A A . 40 THR N 1 1
8 6024 1 1 40 THR O O -4.939 1.685 -0.467 1.00 . A A . 40 THR O 1 1
8 6025 1 1 40 THR OG1 O -3.038 4.452 0.659 1.00 . A A . 40 THR OG1 1 1
8 6026 1 1 41 ARG C C -3.328 0.912 2.256 1.00 . A A . 41 ARG C 1 1
8 6027 1 1 41 ARG CA C -2.831 0.590 0.843 1.00 . A A . 41 ARG CA 1 1
8 6028 1 1 41 ARG CB C -1.428 -0.015 0.917 1.00 . A A . 41 ARG CB 1 1
8 6029 1 1 41 ARG CD C -0.861 -1.077 3.103 1.00 . A A . 41 ARG CD 1 1
8 6030 1 1 41 ARG CG C -1.477 -1.316 1.723 1.00 . A A . 41 ARG CG 1 1
8 6031 1 1 41 ARG CZ C 0.155 -3.035 4.085 1.00 . A A . 41 ARG CZ 1 1
8 6032 1 1 41 ARG H H -1.944 2.330 -0.079 1.00 . A A . 41 ARG H 1 1
8 6033 1 1 41 ARG HA H -3.501 -0.115 0.381 1.00 . A A . 41 ARG HA 1 1
8 6034 1 1 41 ARG HB2 H -1.070 -0.220 -0.080 1.00 . A A . 41 ARG HB2 1 1
8 6035 1 1 41 ARG HB3 H -0.758 0.684 1.397 1.00 . A A . 41 ARG HB3 1 1
8 6036 1 1 41 ARG HD2 H 0.172 -0.778 2.996 1.00 . A A . 41 ARG HD2 1 1
8 6037 1 1 41 ARG HD3 H -1.406 -0.300 3.619 1.00 . A A . 41 ARG HD3 1 1
8 6038 1 1 41 ARG HE H -1.787 -2.644 4.261 1.00 . A A . 41 ARG HE 1 1
8 6039 1 1 41 ARG HG2 H -2.502 -1.638 1.836 1.00 . A A . 41 ARG HG2 1 1
8 6040 1 1 41 ARG HG3 H -0.921 -2.084 1.207 1.00 . A A . 41 ARG HG3 1 1
8 6041 1 1 41 ARG HH11 H 0.975 -1.640 5.264 1.00 . A A . 41 ARG HH11 1 1
8 6042 1 1 41 ARG HH12 H 1.935 -3.059 5.002 1.00 . A A . 41 ARG HH12 1 1
8 6043 1 1 41 ARG HH21 H -0.475 -4.552 2.940 1.00 . A A . 41 ARG HH21 1 1
8 6044 1 1 41 ARG HH22 H 1.091 -4.751 3.652 1.00 . A A . 41 ARG HH22 1 1
8 6045 1 1 41 ARG N N -2.784 1.835 0.022 1.00 . A A . 41 ARG N 1 1
8 6046 1 1 41 ARG NE N -0.932 -2.339 3.891 1.00 . A A . 41 ARG NE 1 1
8 6047 1 1 41 ARG NH1 N 1.095 -2.540 4.843 1.00 . A A . 41 ARG NH1 1 1
8 6048 1 1 41 ARG NH2 N 0.266 -4.203 3.514 1.00 . A A . 41 ARG NH2 1 1
8 6049 1 1 41 ARG O O -3.686 0.029 3.009 1.00 . A A . 41 ARG O 1 1
8 6050 1 1 42 GLU C C -5.339 2.651 3.971 1.00 . A A . 42 GLU C 1 1
8 6051 1 1 42 GLU CA C -3.809 2.576 3.944 1.00 . A A . 42 GLU CA 1 1
8 6052 1 1 42 GLU CB C -3.225 3.944 4.294 1.00 . A A . 42 GLU CB 1 1
8 6053 1 1 42 GLU CD C -1.104 5.252 4.156 1.00 . A A . 42 GLU CD 1 1
8 6054 1 1 42 GLU CG C -1.699 3.850 4.305 1.00 . A A . 42 GLU CG 1 1
8 6055 1 1 42 GLU H H -3.038 2.856 1.947 1.00 . A A . 42 GLU H 1 1
8 6056 1 1 42 GLU HA H -3.474 1.851 4.666 1.00 . A A . 42 GLU HA 1 1
8 6057 1 1 42 GLU HB2 H -3.539 4.670 3.559 1.00 . A A . 42 GLU HB2 1 1
8 6058 1 1 42 GLU HB3 H -3.578 4.250 5.268 1.00 . A A . 42 GLU HB3 1 1
8 6059 1 1 42 GLU HG2 H -1.365 3.420 5.238 1.00 . A A . 42 GLU HG2 1 1
8 6060 1 1 42 GLU HG3 H -1.364 3.232 3.486 1.00 . A A . 42 GLU HG3 1 1
8 6061 1 1 42 GLU N N -3.338 2.176 2.586 1.00 . A A . 42 GLU N 1 1
8 6062 1 1 42 GLU O O -5.919 3.148 4.917 1.00 . A A . 42 GLU O 1 1
8 6063 1 1 42 GLU OE1 O -1.738 6.165 4.660 1.00 . A A . 42 GLU OE1 1 1
8 6064 1 1 42 GLU OE2 O -0.051 5.332 3.545 1.00 . A A . 42 GLU OE2 1 1
8 6065 1 1 43 ASP C C -7.987 0.795 2.500 1.00 . A A . 43 ASP C 1 1
8 6066 1 1 43 ASP CA C -7.450 2.183 2.862 1.00 . A A . 43 ASP CA 1 1
8 6067 1 1 43 ASP CB C -7.883 3.188 1.795 1.00 . A A . 43 ASP CB 1 1
8 6068 1 1 43 ASP CG C -7.525 4.602 2.256 1.00 . A A . 43 ASP CG 1 1
8 6069 1 1 43 ASP H H -5.438 1.767 2.191 1.00 . A A . 43 ASP H 1 1
8 6070 1 1 43 ASP HA H -7.850 2.481 3.814 1.00 . A A . 43 ASP HA 1 1
8 6071 1 1 43 ASP HB2 H -7.376 2.977 0.865 1.00 . A A . 43 ASP HB2 1 1
8 6072 1 1 43 ASP HB3 H -8.951 3.122 1.642 1.00 . A A . 43 ASP HB3 1 1
8 6073 1 1 43 ASP N N -5.955 2.156 2.927 1.00 . A A . 43 ASP N 1 1
8 6074 1 1 43 ASP O O -8.893 0.291 3.134 1.00 . A A . 43 ASP O 1 1
8 6075 1 1 43 ASP OD1 O -6.355 4.929 2.141 1.00 . A A . 43 ASP OD1 1 1
8 6076 1 1 43 ASP OD2 O -8.441 5.276 2.698 1.00 . A A . 43 ASP OD2 1 1
8 6077 1 1 44 VAL C C -7.522 -2.186 2.145 1.00 . A A . 44 VAL C 1 1
8 6078 1 1 44 VAL CA C -7.877 -1.152 1.070 1.00 . A A . 44 VAL CA 1 1
8 6079 1 1 44 VAL CB C -7.197 -1.530 -0.245 1.00 . A A . 44 VAL CB 1 1
8 6080 1 1 44 VAL CG1 C -7.552 -2.975 -0.600 1.00 . A A . 44 VAL CG1 1 1
8 6081 1 1 44 VAL CG2 C -7.696 -0.602 -1.355 1.00 . A A . 44 VAL CG2 1 1
8 6082 1 1 44 VAL H H -6.683 0.647 1.006 1.00 . A A . 44 VAL H 1 1
8 6083 1 1 44 VAL HA H -8.945 -1.137 0.928 1.00 . A A . 44 VAL HA 1 1
8 6084 1 1 44 VAL HB H -6.127 -1.431 -0.142 1.00 . A A . 44 VAL HB 1 1
8 6085 1 1 44 VAL HG11 H -8.553 -3.199 -0.261 1.00 . A A . 44 VAL HG11 1 1
8 6086 1 1 44 VAL HG12 H -7.498 -3.112 -1.669 1.00 . A A . 44 VAL HG12 1 1
8 6087 1 1 44 VAL HG13 H -6.857 -3.649 -0.120 1.00 . A A . 44 VAL HG13 1 1
8 6088 1 1 44 VAL HG21 H -7.728 0.415 -0.994 1.00 . A A . 44 VAL HG21 1 1
8 6089 1 1 44 VAL HG22 H -7.030 -0.658 -2.203 1.00 . A A . 44 VAL HG22 1 1
8 6090 1 1 44 VAL HG23 H -8.687 -0.902 -1.662 1.00 . A A . 44 VAL HG23 1 1
8 6091 1 1 44 VAL N N -7.413 0.204 1.488 1.00 . A A . 44 VAL N 1 1
8 6092 1 1 44 VAL O O -8.251 -3.131 2.367 1.00 . A A . 44 VAL O 1 1
8 6093 1 1 45 GLU C C -7.094 -3.086 4.901 1.00 . A A . 45 GLU C 1 1
8 6094 1 1 45 GLU CA C -5.985 -2.940 3.854 1.00 . A A . 45 GLU CA 1 1
8 6095 1 1 45 GLU CB C -4.715 -2.418 4.524 1.00 . A A . 45 GLU CB 1 1
8 6096 1 1 45 GLU CD C -2.928 -2.950 6.183 1.00 . A A . 45 GLU CD 1 1
8 6097 1 1 45 GLU CG C -4.185 -3.480 5.491 1.00 . A A . 45 GLU CG 1 1
8 6098 1 1 45 GLU H H -5.846 -1.203 2.577 1.00 . A A . 45 GLU H 1 1
8 6099 1 1 45 GLU HA H -5.784 -3.900 3.410 1.00 . A A . 45 GLU HA 1 1
8 6100 1 1 45 GLU HB2 H -3.968 -2.207 3.773 1.00 . A A . 45 GLU HB2 1 1
8 6101 1 1 45 GLU HB3 H -4.937 -1.511 5.067 1.00 . A A . 45 GLU HB3 1 1
8 6102 1 1 45 GLU HG2 H -4.935 -3.704 6.235 1.00 . A A . 45 GLU HG2 1 1
8 6103 1 1 45 GLU HG3 H -3.941 -4.380 4.947 1.00 . A A . 45 GLU HG3 1 1
8 6104 1 1 45 GLU N N -6.405 -1.981 2.789 1.00 . A A . 45 GLU N 1 1
8 6105 1 1 45 GLU O O -7.221 -4.115 5.534 1.00 . A A . 45 GLU O 1 1
8 6106 1 1 45 GLU OE1 O -2.811 -1.738 6.240 1.00 . A A . 45 GLU OE1 1 1
8 6107 1 1 45 GLU OE2 O -2.155 -3.790 6.616 1.00 . A A . 45 GLU OE2 1 1
8 6108 1 1 46 LYS C C -10.136 -2.952 5.521 1.00 . A A . 46 LYS C 1 1
8 6109 1 1 46 LYS CA C -8.975 -2.113 6.065 1.00 . A A . 46 LYS CA 1 1
8 6110 1 1 46 LYS CB C -9.467 -0.698 6.360 1.00 . A A . 46 LYS CB 1 1
8 6111 1 1 46 LYS CD C -8.756 1.109 7.929 1.00 . A A . 46 LYS CD 1 1
8 6112 1 1 46 LYS CE C -7.584 1.989 8.372 1.00 . A A . 46 LYS CE 1 1
8 6113 1 1 46 LYS CG C -8.286 0.161 6.822 1.00 . A A . 46 LYS CG 1 1
8 6114 1 1 46 LYS H H -7.730 -1.239 4.531 1.00 . A A . 46 LYS H 1 1
8 6115 1 1 46 LYS HA H -8.608 -2.559 6.974 1.00 . A A . 46 LYS HA 1 1
8 6116 1 1 46 LYS HB2 H -9.898 -0.270 5.467 1.00 . A A . 46 LYS HB2 1 1
8 6117 1 1 46 LYS HB3 H -10.219 -0.729 7.135 1.00 . A A . 46 LYS HB3 1 1
8 6118 1 1 46 LYS HD2 H -9.557 1.732 7.557 1.00 . A A . 46 LYS HD2 1 1
8 6119 1 1 46 LYS HD3 H -9.116 0.536 8.770 1.00 . A A . 46 LYS HD3 1 1
8 6120 1 1 46 LYS HE2 H -7.255 1.685 9.355 1.00 . A A . 46 LYS HE2 1 1
8 6121 1 1 46 LYS HE3 H -6.764 1.880 7.677 1.00 . A A . 46 LYS HE3 1 1
8 6122 1 1 46 LYS HG2 H -7.500 -0.477 7.200 1.00 . A A . 46 LYS HG2 1 1
8 6123 1 1 46 LYS HG3 H -7.908 0.733 5.988 1.00 . A A . 46 LYS HG3 1 1
8 6124 1 1 46 LYS HZ1 H -8.388 3.699 7.496 1.00 . A A . 46 LYS HZ1 1 1
8 6125 1 1 46 LYS HZ2 H -8.718 3.549 9.156 1.00 . A A . 46 LYS HZ2 1 1
8 6126 1 1 46 LYS HZ3 H -7.169 4.012 8.637 1.00 . A A . 46 LYS HZ3 1 1
8 6127 1 1 46 LYS N N -7.871 -2.050 5.063 1.00 . A A . 46 LYS N 1 1
8 6128 1 1 46 LYS NZ N -7.996 3.420 8.419 1.00 . A A . 46 LYS NZ 1 1
8 6129 1 1 46 LYS O O -11.238 -2.892 6.030 1.00 . A A . 46 LYS O 1 1
8 6130 1 1 47 HIS C C -10.382 -5.952 3.546 1.00 . A A . 47 HIS C 1 1
8 6131 1 1 47 HIS CA C -10.937 -4.567 3.900 1.00 . A A . 47 HIS CA 1 1
8 6132 1 1 47 HIS CB C -11.463 -3.892 2.634 1.00 . A A . 47 HIS CB 1 1
8 6133 1 1 47 HIS CD2 C -13.398 -5.203 1.413 1.00 . A A . 47 HIS CD2 1 1
8 6134 1 1 47 HIS CE1 C -14.966 -4.517 2.604 1.00 . A A . 47 HIS CE1 1 1
8 6135 1 1 47 HIS CG C -12.901 -4.347 2.377 1.00 . A A . 47 HIS CG 1 1
8 6136 1 1 47 HIS H H -8.957 -3.726 4.117 1.00 . A A . 47 HIS H 1 1
8 6137 1 1 47 HIS HA H -11.742 -4.676 4.605 1.00 . A A . 47 HIS HA 1 1
8 6138 1 1 47 HIS HB2 H -11.444 -2.819 2.756 1.00 . A A . 47 HIS HB2 1 1
8 6139 1 1 47 HIS HB3 H -10.847 -4.165 1.791 1.00 . A A . 47 HIS HB3 1 1
8 6140 1 1 47 HIS HD1 H -13.861 -3.370 3.806 1.00 . A A . 47 HIS HD1 1 1
8 6141 1 1 47 HIS HD2 H -12.810 -5.707 0.661 1.00 . A A . 47 HIS HD2 1 1
8 6142 1 1 47 HIS HE1 H -15.944 -4.344 3.028 1.00 . A A . 47 HIS HE1 1 1
8 6143 1 1 47 HIS N N -9.861 -3.714 4.495 1.00 . A A . 47 HIS N 1 1
8 6144 1 1 47 HIS ND1 N -13.900 -3.985 3.044 1.00 . A A . 47 HIS ND1 1 1
8 6145 1 1 47 HIS NE2 N -14.742 -5.314 1.562 1.00 . A A . 47 HIS NE2 1 1
8 6146 1 1 47 HIS O O -11.085 -6.784 3.007 1.00 . A A . 47 HIS O 1 1
8 6147 1 1 48 LEU C C -8.541 -8.399 4.786 1.00 . A A . 48 LEU C 1 1
8 6148 1 1 48 LEU CA C -8.518 -7.496 3.548 1.00 . A A . 48 LEU CA 1 1
8 6149 1 1 48 LEU CB C -7.070 -7.283 3.101 1.00 . A A . 48 LEU CB 1 1
8 6150 1 1 48 LEU CD1 C -5.676 -6.518 1.178 1.00 . A A . 48 LEU CD1 1 1
8 6151 1 1 48 LEU CD2 C -7.217 -8.460 0.881 1.00 . A A . 48 LEU CD2 1 1
8 6152 1 1 48 LEU CG C -7.032 -7.102 1.576 1.00 . A A . 48 LEU CG 1 1
8 6153 1 1 48 LEU H H -8.604 -5.472 4.299 1.00 . A A . 48 LEU H 1 1
8 6154 1 1 48 LEU HA H -9.070 -7.966 2.755 1.00 . A A . 48 LEU HA 1 1
8 6155 1 1 48 LEU HB2 H -6.672 -6.400 3.578 1.00 . A A . 48 LEU HB2 1 1
8 6156 1 1 48 LEU HB3 H -6.470 -8.137 3.385 1.00 . A A . 48 LEU HB3 1 1
8 6157 1 1 48 LEU HD11 H -5.526 -5.572 1.675 1.00 . A A . 48 LEU HD11 1 1
8 6158 1 1 48 LEU HD12 H -4.888 -7.199 1.463 1.00 . A A . 48 LEU HD12 1 1
8 6159 1 1 48 LEU HD13 H -5.645 -6.366 0.108 1.00 . A A . 48 LEU HD13 1 1
8 6160 1 1 48 LEU HD21 H -7.479 -9.216 1.605 1.00 . A A . 48 LEU HD21 1 1
8 6161 1 1 48 LEU HD22 H -8.004 -8.386 0.145 1.00 . A A . 48 LEU HD22 1 1
8 6162 1 1 48 LEU HD23 H -6.299 -8.743 0.389 1.00 . A A . 48 LEU HD23 1 1
8 6163 1 1 48 LEU HG H -7.820 -6.428 1.272 1.00 . A A . 48 LEU HG 1 1
8 6164 1 1 48 LEU N N -9.133 -6.170 3.861 1.00 . A A . 48 LEU N 1 1
8 6165 1 1 48 LEU O O -9.112 -9.471 4.765 1.00 . A A . 48 LEU O 1 1
8 6166 1 1 49 ALA C C -7.415 -7.914 8.268 1.00 . A A . 49 ALA C 1 1
8 6167 1 1 49 ALA CA C -7.898 -8.763 7.087 1.00 . A A . 49 ALA CA 1 1
8 6168 1 1 49 ALA CB C -6.952 -9.946 6.890 1.00 . A A . 49 ALA CB 1 1
8 6169 1 1 49 ALA H H -7.472 -7.072 5.812 1.00 . A A . 49 ALA H 1 1
8 6170 1 1 49 ALA HA H -8.890 -9.130 7.292 1.00 . A A . 49 ALA HA 1 1
8 6171 1 1 49 ALA HB1 H -7.188 -10.451 5.965 1.00 . A A . 49 ALA HB1 1 1
8 6172 1 1 49 ALA HB2 H -5.931 -9.595 6.853 1.00 . A A . 49 ALA HB2 1 1
8 6173 1 1 49 ALA HB3 H -7.060 -10.640 7.711 1.00 . A A . 49 ALA HB3 1 1
8 6174 1 1 49 ALA N N -7.921 -7.944 5.840 1.00 . A A . 49 ALA N 1 1
8 6175 1 1 49 ALA O O -7.922 -6.837 8.509 1.00 . A A . 49 ALA O 1 1
8 6176 1 1 50 LYS C C -4.413 -7.919 10.309 1.00 . A A . 50 LYS C 1 1
8 6177 1 1 50 LYS CA C -5.914 -7.658 10.145 1.00 . A A . 50 LYS CA 1 1
8 6178 1 1 50 LYS CB C -6.654 -8.103 11.408 1.00 . A A . 50 LYS CB 1 1
8 6179 1 1 50 LYS CD C -7.184 -5.778 12.199 1.00 . A A . 50 LYS CD 1 1
8 6180 1 1 50 LYS CE C -7.681 -5.496 13.617 1.00 . A A . 50 LYS CE 1 1
8 6181 1 1 50 LYS CG C -7.781 -7.108 11.714 1.00 . A A . 50 LYS CG 1 1
8 6182 1 1 50 LYS H H -6.064 -9.293 8.744 1.00 . A A . 50 LYS H 1 1
8 6183 1 1 50 LYS HA H -6.079 -6.606 9.987 1.00 . A A . 50 LYS HA 1 1
8 6184 1 1 50 LYS HB2 H -7.075 -9.086 11.250 1.00 . A A . 50 LYS HB2 1 1
8 6185 1 1 50 LYS HB3 H -5.965 -8.145 12.240 1.00 . A A . 50 LYS HB3 1 1
8 6186 1 1 50 LYS HD2 H -6.105 -5.835 12.196 1.00 . A A . 50 LYS HD2 1 1
8 6187 1 1 50 LYS HD3 H -7.496 -4.981 11.540 1.00 . A A . 50 LYS HD3 1 1
8 6188 1 1 50 LYS HE2 H -7.369 -6.294 14.275 1.00 . A A . 50 LYS HE2 1 1
8 6189 1 1 50 LYS HE3 H -7.261 -4.565 13.969 1.00 . A A . 50 LYS HE3 1 1
8 6190 1 1 50 LYS HG2 H -8.363 -6.937 10.821 1.00 . A A . 50 LYS HG2 1 1
8 6191 1 1 50 LYS HG3 H -8.424 -7.515 12.480 1.00 . A A . 50 LYS HG3 1 1
8 6192 1 1 50 LYS HZ1 H -9.512 -5.162 12.687 1.00 . A A . 50 LYS HZ1 1 1
8 6193 1 1 50 LYS HZ2 H -9.570 -6.310 13.936 1.00 . A A . 50 LYS HZ2 1 1
8 6194 1 1 50 LYS HZ3 H -9.457 -4.656 14.307 1.00 . A A . 50 LYS HZ3 1 1
8 6195 1 1 50 LYS N N -6.444 -8.421 8.977 1.00 . A A . 50 LYS N 1 1
8 6196 1 1 50 LYS NZ N -9.167 -5.399 13.638 1.00 . A A . 50 LYS NZ 1 1
8 6197 1 1 50 LYS O O -4.006 -8.760 11.087 1.00 . A A . 50 LYS O 1 1
8 6198 1 1 51 ALA C C -1.420 -6.260 8.918 1.00 . A A . 51 ALA C 1 1
8 6199 1 1 51 ALA CA C -2.147 -7.381 9.667 1.00 . A A . 51 ALA CA 1 1
8 6200 1 1 51 ALA CB C -1.775 -8.730 9.051 1.00 . A A . 51 ALA CB 1 1
8 6201 1 1 51 ALA H H -3.996 -6.525 8.956 1.00 . A A . 51 ALA H 1 1
8 6202 1 1 51 ALA HA H -1.852 -7.371 10.702 1.00 . A A . 51 ALA HA 1 1
8 6203 1 1 51 ALA HB1 H -2.181 -8.799 8.053 1.00 . A A . 51 ALA HB1 1 1
8 6204 1 1 51 ALA HB2 H -0.701 -8.826 9.005 1.00 . A A . 51 ALA HB2 1 1
8 6205 1 1 51 ALA HB3 H -2.179 -9.529 9.654 1.00 . A A . 51 ALA HB3 1 1
8 6206 1 1 51 ALA N N -3.623 -7.191 9.570 1.00 . A A . 51 ALA N 1 1
8 6207 1 1 51 ALA O O -2.030 -5.212 8.790 1.00 . A A . 51 ALA O 1 1
8 6208 1 1 51 ALA OXT O -0.296 -6.515 8.517 1.00 . A A . 51 ALA OXT 1 1
9 6209 1 1 1 TYR C C 27.552 9.281 -7.580 1.00 . A A . 1 TYR C 1 1
9 6210 1 1 1 TYR CA C 29.002 9.774 -7.545 1.00 . A A . 1 TYR CA 1 1
9 6211 1 1 1 TYR CB C 29.888 8.783 -8.300 1.00 . A A . 1 TYR CB 1 1
9 6212 1 1 1 TYR CD1 C 30.810 10.411 -10.000 1.00 . A A . 1 TYR CD1 1 1
9 6213 1 1 1 TYR CD2 C 32.341 9.362 -8.513 1.00 . A A . 1 TYR CD2 1 1
9 6214 1 1 1 TYR CE1 C 31.852 11.094 -10.592 1.00 . A A . 1 TYR CE1 1 1
9 6215 1 1 1 TYR CE2 C 33.383 10.044 -9.106 1.00 . A A . 1 TYR CE2 1 1
9 6216 1 1 1 TYR CG C 31.045 9.540 -8.956 1.00 . A A . 1 TYR CG 1 1
9 6217 1 1 1 TYR CZ C 33.147 10.916 -10.150 1.00 . A A . 1 TYR CZ 1 1
9 6218 1 1 1 TYR H1 H 29.007 9.155 -5.556 1.00 . A A . 1 TYR H1 1 1
9 6219 1 1 1 TYR H2 H 30.483 9.812 -6.081 1.00 . A A . 1 TYR H2 1 1
9 6220 1 1 1 TYR H3 H 29.165 10.833 -5.760 1.00 . A A . 1 TYR H3 1 1
9 6221 1 1 1 TYR HA H 29.059 10.738 -8.024 1.00 . A A . 1 TYR HA 1 1
9 6222 1 1 1 TYR HB2 H 30.284 8.050 -7.613 1.00 . A A . 1 TYR HB2 1 1
9 6223 1 1 1 TYR HB3 H 29.311 8.283 -9.063 1.00 . A A . 1 TYR HB3 1 1
9 6224 1 1 1 TYR HD1 H 29.801 10.559 -10.356 1.00 . A A . 1 TYR HD1 1 1
9 6225 1 1 1 TYR HD2 H 32.541 8.683 -7.697 1.00 . A A . 1 TYR HD2 1 1
9 6226 1 1 1 TYR HE1 H 31.653 11.772 -11.408 1.00 . A A . 1 TYR HE1 1 1
9 6227 1 1 1 TYR HE2 H 34.393 9.897 -8.750 1.00 . A A . 1 TYR HE2 1 1
9 6228 1 1 1 TYR HH H 35.005 11.142 -10.526 1.00 . A A . 1 TYR HH 1 1
9 6229 1 1 1 TYR N N 29.448 9.904 -6.128 1.00 . A A . 1 TYR N 1 1
9 6230 1 1 1 TYR O O 27.067 8.700 -6.630 1.00 . A A . 1 TYR O 1 1
9 6231 1 1 1 TYR OH O 34.189 11.600 -10.741 1.00 . A A . 1 TYR OH 1 1
9 6232 1 1 2 ALA C C 25.363 7.577 -8.520 1.00 . A A . 2 ALA C 1 1
9 6233 1 1 2 ALA CA C 25.469 9.081 -8.792 1.00 . A A . 2 ALA CA 1 1
9 6234 1 1 2 ALA CB C 24.964 9.380 -10.202 1.00 . A A . 2 ALA CB 1 1
9 6235 1 1 2 ALA H H 27.320 10.001 -9.420 1.00 . A A . 2 ALA H 1 1
9 6236 1 1 2 ALA HA H 24.868 9.617 -8.079 1.00 . A A . 2 ALA HA 1 1
9 6237 1 1 2 ALA HB1 H 25.680 9.029 -10.930 1.00 . A A . 2 ALA HB1 1 1
9 6238 1 1 2 ALA HB2 H 24.019 8.881 -10.365 1.00 . A A . 2 ALA HB2 1 1
9 6239 1 1 2 ALA HB3 H 24.828 10.444 -10.323 1.00 . A A . 2 ALA HB3 1 1
9 6240 1 1 2 ALA N N 26.888 9.527 -8.678 1.00 . A A . 2 ALA N 1 1
9 6241 1 1 2 ALA O O 26.310 6.954 -8.084 1.00 . A A . 2 ALA O 1 1
9 6242 1 1 3 SER C C 22.885 5.029 -9.420 1.00 . A A . 3 SER C 1 1
9 6243 1 1 3 SER CA C 24.022 5.567 -8.545 1.00 . A A . 3 SER CA 1 1
9 6244 1 1 3 SER CB C 23.682 5.339 -7.072 1.00 . A A . 3 SER CB 1 1
9 6245 1 1 3 SER H H 23.471 7.570 -9.132 1.00 . A A . 3 SER H 1 1
9 6246 1 1 3 SER HA H 24.934 5.047 -8.783 1.00 . A A . 3 SER HA 1 1
9 6247 1 1 3 SER HB2 H 24.432 5.782 -6.434 1.00 . A A . 3 SER HB2 1 1
9 6248 1 1 3 SER HB3 H 22.706 5.735 -6.839 1.00 . A A . 3 SER HB3 1 1
9 6249 1 1 3 SER HG H 22.830 3.598 -7.210 1.00 . A A . 3 SER HG 1 1
9 6250 1 1 3 SER N N 24.209 7.028 -8.783 1.00 . A A . 3 SER N 1 1
9 6251 1 1 3 SER O O 22.015 5.768 -9.834 1.00 . A A . 3 SER O 1 1
9 6252 1 1 3 SER OG O 23.686 3.926 -6.930 1.00 . A A . 3 SER OG 1 1
9 6253 1 1 4 LEU C C 20.726 2.595 -9.647 1.00 . A A . 4 LEU C 1 1
9 6254 1 1 4 LEU CA C 21.850 3.149 -10.530 1.00 . A A . 4 LEU CA 1 1
9 6255 1 1 4 LEU CB C 22.448 2.017 -11.363 1.00 . A A . 4 LEU CB 1 1
9 6256 1 1 4 LEU CD1 C 24.301 1.398 -12.914 1.00 . A A . 4 LEU CD1 1 1
9 6257 1 1 4 LEU CD2 C 23.423 3.732 -12.891 1.00 . A A . 4 LEU CD2 1 1
9 6258 1 1 4 LEU CG C 23.736 2.509 -12.027 1.00 . A A . 4 LEU CG 1 1
9 6259 1 1 4 LEU H H 23.643 3.193 -9.328 1.00 . A A . 4 LEU H 1 1
9 6260 1 1 4 LEU HA H 21.448 3.901 -11.188 1.00 . A A . 4 LEU HA 1 1
9 6261 1 1 4 LEU HB2 H 22.668 1.174 -10.725 1.00 . A A . 4 LEU HB2 1 1
9 6262 1 1 4 LEU HB3 H 21.742 1.712 -12.122 1.00 . A A . 4 LEU HB3 1 1
9 6263 1 1 4 LEU HD11 H 24.177 0.443 -12.424 1.00 . A A . 4 LEU HD11 1 1
9 6264 1 1 4 LEU HD12 H 23.778 1.383 -13.858 1.00 . A A . 4 LEU HD12 1 1
9 6265 1 1 4 LEU HD13 H 25.352 1.572 -13.093 1.00 . A A . 4 LEU HD13 1 1
9 6266 1 1 4 LEU HD21 H 22.445 3.622 -13.338 1.00 . A A . 4 LEU HD21 1 1
9 6267 1 1 4 LEU HD22 H 23.436 4.623 -12.281 1.00 . A A . 4 LEU HD22 1 1
9 6268 1 1 4 LEU HD23 H 24.162 3.825 -13.674 1.00 . A A . 4 LEU HD23 1 1
9 6269 1 1 4 LEU HG H 24.459 2.773 -11.269 1.00 . A A . 4 LEU HG 1 1
9 6270 1 1 4 LEU N N 22.920 3.752 -9.684 1.00 . A A . 4 LEU N 1 1
9 6271 1 1 4 LEU O O 19.566 2.888 -9.857 1.00 . A A . 4 LEU O 1 1
9 6272 1 1 5 GLU C C 19.903 2.093 -6.522 1.00 . A A . 5 GLU C 1 1
9 6273 1 1 5 GLU CA C 20.063 1.221 -7.772 1.00 . A A . 5 GLU CA 1 1
9 6274 1 1 5 GLU CB C 20.496 -0.185 -7.360 1.00 . A A . 5 GLU CB 1 1
9 6275 1 1 5 GLU CD C 19.681 -2.410 -6.575 1.00 . A A . 5 GLU CD 1 1
9 6276 1 1 5 GLU CG C 19.252 -1.025 -7.064 1.00 . A A . 5 GLU CG 1 1
9 6277 1 1 5 GLU H H 22.046 1.594 -8.545 1.00 . A A . 5 GLU H 1 1
9 6278 1 1 5 GLU HA H 19.123 1.166 -8.293 1.00 . A A . 5 GLU HA 1 1
9 6279 1 1 5 GLU HB2 H 21.060 -0.640 -8.160 1.00 . A A . 5 GLU HB2 1 1
9 6280 1 1 5 GLU HB3 H 21.115 -0.130 -6.477 1.00 . A A . 5 GLU HB3 1 1
9 6281 1 1 5 GLU HG2 H 18.659 -0.544 -6.300 1.00 . A A . 5 GLU HG2 1 1
9 6282 1 1 5 GLU HG3 H 18.660 -1.131 -7.961 1.00 . A A . 5 GLU HG3 1 1
9 6283 1 1 5 GLU N N 21.097 1.803 -8.677 1.00 . A A . 5 GLU N 1 1
9 6284 1 1 5 GLU O O 19.912 1.600 -5.412 1.00 . A A . 5 GLU O 1 1
9 6285 1 1 5 GLU OE1 O 20.659 -2.896 -7.119 1.00 . A A . 5 GLU OE1 1 1
9 6286 1 1 5 GLU OE2 O 19.008 -2.902 -5.686 1.00 . A A . 5 GLU OE2 1 1
9 6287 1 1 6 GLU C C 18.994 5.625 -6.031 1.00 . A A . 6 GLU C 1 1
9 6288 1 1 6 GLU CA C 19.593 4.293 -5.568 1.00 . A A . 6 GLU CA 1 1
9 6289 1 1 6 GLU CB C 20.960 4.544 -4.933 1.00 . A A . 6 GLU CB 1 1
9 6290 1 1 6 GLU CD C 22.292 4.343 -2.832 1.00 . A A . 6 GLU CD 1 1
9 6291 1 1 6 GLU CG C 20.919 4.113 -3.466 1.00 . A A . 6 GLU CG 1 1
9 6292 1 1 6 GLU H H 19.755 3.726 -7.645 1.00 . A A . 6 GLU H 1 1
9 6293 1 1 6 GLU HA H 18.941 3.839 -4.843 1.00 . A A . 6 GLU HA 1 1
9 6294 1 1 6 GLU HB2 H 21.714 3.976 -5.458 1.00 . A A . 6 GLU HB2 1 1
9 6295 1 1 6 GLU HB3 H 21.201 5.594 -4.996 1.00 . A A . 6 GLU HB3 1 1
9 6296 1 1 6 GLU HG2 H 20.178 4.692 -2.934 1.00 . A A . 6 GLU HG2 1 1
9 6297 1 1 6 GLU HG3 H 20.667 3.064 -3.400 1.00 . A A . 6 GLU HG3 1 1
9 6298 1 1 6 GLU N N 19.757 3.373 -6.732 1.00 . A A . 6 GLU N 1 1
9 6299 1 1 6 GLU O O 19.110 6.629 -5.357 1.00 . A A . 6 GLU O 1 1
9 6300 1 1 6 GLU OE1 O 22.739 5.477 -2.908 1.00 . A A . 6 GLU OE1 1 1
9 6301 1 1 6 GLU OE2 O 22.817 3.374 -2.309 1.00 . A A . 6 GLU OE2 1 1
9 6302 1 1 7 GLN C C 16.697 7.385 -6.717 1.00 . A A . 7 GLN C 1 1
9 6303 1 1 7 GLN CA C 17.749 6.858 -7.697 1.00 . A A . 7 GLN CA 1 1
9 6304 1 1 7 GLN CB C 17.090 6.567 -9.045 1.00 . A A . 7 GLN CB 1 1
9 6305 1 1 7 GLN CD C 15.490 5.005 -10.154 1.00 . A A . 7 GLN CD 1 1
9 6306 1 1 7 GLN CG C 16.512 5.151 -9.025 1.00 . A A . 7 GLN CG 1 1
9 6307 1 1 7 GLN H H 18.292 4.769 -7.682 1.00 . A A . 7 GLN H 1 1
9 6308 1 1 7 GLN HA H 18.516 7.602 -7.831 1.00 . A A . 7 GLN HA 1 1
9 6309 1 1 7 GLN HB2 H 16.298 7.280 -9.222 1.00 . A A . 7 GLN HB2 1 1
9 6310 1 1 7 GLN HB3 H 17.823 6.649 -9.833 1.00 . A A . 7 GLN HB3 1 1
9 6311 1 1 7 GLN HE21 H 16.624 5.961 -11.476 1.00 . A A . 7 GLN HE21 1 1
9 6312 1 1 7 GLN HE22 H 15.126 5.416 -12.063 1.00 . A A . 7 GLN HE22 1 1
9 6313 1 1 7 GLN HG2 H 17.304 4.430 -9.164 1.00 . A A . 7 GLN HG2 1 1
9 6314 1 1 7 GLN HG3 H 16.025 4.967 -8.078 1.00 . A A . 7 GLN HG3 1 1
9 6315 1 1 7 GLN N N 18.363 5.602 -7.173 1.00 . A A . 7 GLN N 1 1
9 6316 1 1 7 GLN NE2 N 15.770 5.502 -11.328 1.00 . A A . 7 GLN NE2 1 1
9 6317 1 1 7 GLN O O 15.680 6.758 -6.498 1.00 . A A . 7 GLN O 1 1
9 6318 1 1 7 GLN OE1 O 14.431 4.437 -9.979 1.00 . A A . 7 GLN OE1 1 1
9 6319 1 1 8 ASN C C 15.548 8.049 -4.167 1.00 . A A . 8 ASN C 1 1
9 6320 1 1 8 ASN CA C 15.987 9.111 -5.183 1.00 . A A . 8 ASN CA 1 1
9 6321 1 1 8 ASN CB C 14.769 9.617 -5.955 1.00 . A A . 8 ASN CB 1 1
9 6322 1 1 8 ASN CG C 15.175 9.913 -7.401 1.00 . A A . 8 ASN CG 1 1
9 6323 1 1 8 ASN H H 17.799 8.999 -6.353 1.00 . A A . 8 ASN H 1 1
9 6324 1 1 8 ASN HA H 16.447 9.934 -4.664 1.00 . A A . 8 ASN HA 1 1
9 6325 1 1 8 ASN HB2 H 13.992 8.867 -5.950 1.00 . A A . 8 ASN HB2 1 1
9 6326 1 1 8 ASN HB3 H 14.395 10.521 -5.498 1.00 . A A . 8 ASN HB3 1 1
9 6327 1 1 8 ASN HD21 H 13.494 9.176 -8.159 1.00 . A A . 8 ASN HD21 1 1
9 6328 1 1 8 ASN HD22 H 14.600 9.780 -9.297 1.00 . A A . 8 ASN HD22 1 1
9 6329 1 1 8 ASN N N 16.964 8.528 -6.148 1.00 . A A . 8 ASN N 1 1
9 6330 1 1 8 ASN ND2 N 14.355 9.596 -8.365 1.00 . A A . 8 ASN ND2 1 1
9 6331 1 1 8 ASN O O 16.295 7.142 -3.854 1.00 . A A . 8 ASN O 1 1
9 6332 1 1 8 ASN OD1 O 16.240 10.434 -7.664 1.00 . A A . 8 ASN OD1 1 1
9 6333 1 1 9 ASN C C 12.392 6.804 -3.024 1.00 . A A . 9 ASN C 1 1
9 6334 1 1 9 ASN CA C 13.830 7.200 -2.676 1.00 . A A . 9 ASN CA 1 1
9 6335 1 1 9 ASN CB C 13.863 7.830 -1.285 1.00 . A A . 9 ASN CB 1 1
9 6336 1 1 9 ASN CG C 14.938 8.919 -1.249 1.00 . A A . 9 ASN CG 1 1
9 6337 1 1 9 ASN H H 13.781 8.940 -3.957 1.00 . A A . 9 ASN H 1 1
9 6338 1 1 9 ASN HA H 14.452 6.322 -2.685 1.00 . A A . 9 ASN HA 1 1
9 6339 1 1 9 ASN HB2 H 12.904 8.269 -1.059 1.00 . A A . 9 ASN HB2 1 1
9 6340 1 1 9 ASN HB3 H 14.094 7.076 -0.547 1.00 . A A . 9 ASN HB3 1 1
9 6341 1 1 9 ASN HD21 H 16.394 7.651 -0.786 1.00 . A A . 9 ASN HD21 1 1
9 6342 1 1 9 ASN HD22 H 16.868 9.273 -0.943 1.00 . A A . 9 ASN HD22 1 1
9 6343 1 1 9 ASN N N 14.344 8.189 -3.674 1.00 . A A . 9 ASN N 1 1
9 6344 1 1 9 ASN ND2 N 16.168 8.587 -0.969 1.00 . A A . 9 ASN ND2 1 1
9 6345 1 1 9 ASN O O 11.911 7.088 -4.104 1.00 . A A . 9 ASN O 1 1
9 6346 1 1 9 ASN OD1 O 14.666 10.082 -1.476 1.00 . A A . 9 ASN OD1 1 1
9 6347 1 1 10 ASP C C 9.539 5.659 -1.054 1.00 . A A . 10 ASP C 1 1
9 6348 1 1 10 ASP CA C 10.327 5.734 -2.366 1.00 . A A . 10 ASP CA 1 1
9 6349 1 1 10 ASP CB C 10.336 4.361 -3.036 1.00 . A A . 10 ASP CB 1 1
9 6350 1 1 10 ASP CG C 10.706 3.295 -2.004 1.00 . A A . 10 ASP CG 1 1
9 6351 1 1 10 ASP H H 12.160 5.949 -1.244 1.00 . A A . 10 ASP H 1 1
9 6352 1 1 10 ASP HA H 9.860 6.448 -3.023 1.00 . A A . 10 ASP HA 1 1
9 6353 1 1 10 ASP HB2 H 9.358 4.144 -3.439 1.00 . A A . 10 ASP HB2 1 1
9 6354 1 1 10 ASP HB3 H 11.061 4.351 -3.838 1.00 . A A . 10 ASP HB3 1 1
9 6355 1 1 10 ASP N N 11.734 6.156 -2.101 1.00 . A A . 10 ASP N 1 1
9 6356 1 1 10 ASP O O 10.092 5.822 0.015 1.00 . A A . 10 ASP O 1 1
9 6357 1 1 10 ASP OD1 O 9.790 2.850 -1.334 1.00 . A A . 10 ASP OD1 1 1
9 6358 1 1 10 ASP OD2 O 11.885 2.986 -1.945 1.00 . A A . 10 ASP OD2 1 1
9 6359 1 1 11 ALA C C 6.352 4.233 -0.107 1.00 . A A . 11 ALA C 1 1
9 6360 1 1 11 ALA CA C 7.418 5.321 0.061 1.00 . A A . 11 ALA CA 1 1
9 6361 1 1 11 ALA CB C 6.739 6.668 0.299 1.00 . A A . 11 ALA CB 1 1
9 6362 1 1 11 ALA H H 7.861 5.285 -2.052 1.00 . A A . 11 ALA H 1 1
9 6363 1 1 11 ALA HA H 8.042 5.082 0.906 1.00 . A A . 11 ALA HA 1 1
9 6364 1 1 11 ALA HB1 H 6.237 6.988 -0.602 1.00 . A A . 11 ALA HB1 1 1
9 6365 1 1 11 ALA HB2 H 6.015 6.575 1.096 1.00 . A A . 11 ALA HB2 1 1
9 6366 1 1 11 ALA HB3 H 7.478 7.406 0.576 1.00 . A A . 11 ALA HB3 1 1
9 6367 1 1 11 ALA N N 8.262 5.412 -1.168 1.00 . A A . 11 ALA N 1 1
9 6368 1 1 11 ALA O O 6.585 3.080 0.197 1.00 . A A . 11 ALA O 1 1
9 6369 1 1 12 LEU C C 4.644 2.402 -1.537 1.00 . A A . 12 LEU C 1 1
9 6370 1 1 12 LEU CA C 4.113 3.625 -0.784 1.00 . A A . 12 LEU CA 1 1
9 6371 1 1 12 LEU CB C 2.985 4.267 -1.590 1.00 . A A . 12 LEU CB 1 1
9 6372 1 1 12 LEU CD1 C 1.673 6.384 -1.465 1.00 . A A . 12 LEU CD1 1 1
9 6373 1 1 12 LEU CD2 C 0.957 4.393 -0.143 1.00 . A A . 12 LEU CD2 1 1
9 6374 1 1 12 LEU CG C 2.164 5.172 -0.670 1.00 . A A . 12 LEU CG 1 1
9 6375 1 1 12 LEU H H 5.060 5.565 -0.822 1.00 . A A . 12 LEU H 1 1
9 6376 1 1 12 LEU HA H 3.735 3.318 0.176 1.00 . A A . 12 LEU HA 1 1
9 6377 1 1 12 LEU HB2 H 3.402 4.851 -2.397 1.00 . A A . 12 LEU HB2 1 1
9 6378 1 1 12 LEU HB3 H 2.349 3.497 -2.001 1.00 . A A . 12 LEU HB3 1 1
9 6379 1 1 12 LEU HD11 H 1.370 6.073 -2.453 1.00 . A A . 12 LEU HD11 1 1
9 6380 1 1 12 LEU HD12 H 0.831 6.834 -0.960 1.00 . A A . 12 LEU HD12 1 1
9 6381 1 1 12 LEU HD13 H 2.467 7.110 -1.550 1.00 . A A . 12 LEU HD13 1 1
9 6382 1 1 12 LEU HD21 H 1.260 3.392 0.126 1.00 . A A . 12 LEU HD21 1 1
9 6383 1 1 12 LEU HD22 H 0.553 4.889 0.727 1.00 . A A . 12 LEU HD22 1 1
9 6384 1 1 12 LEU HD23 H 0.196 4.339 -0.907 1.00 . A A . 12 LEU HD23 1 1
9 6385 1 1 12 LEU HG H 2.775 5.502 0.157 1.00 . A A . 12 LEU HG 1 1
9 6386 1 1 12 LEU N N 5.205 4.625 -0.589 1.00 . A A . 12 LEU N 1 1
9 6387 1 1 12 LEU O O 5.589 2.499 -2.294 1.00 . A A . 12 LEU O 1 1
9 6388 1 1 13 SER C C 4.254 0.181 -3.546 1.00 . A A . 13 SER C 1 1
9 6389 1 1 13 SER CA C 4.476 0.038 -2.010 1.00 . A A . 13 SER CA 1 1
9 6390 1 1 13 SER CB C 3.640 -1.136 -1.498 1.00 . A A . 13 SER CB 1 1
9 6391 1 1 13 SER H H 3.263 1.246 -0.695 1.00 . A A . 13 SER H 1 1
9 6392 1 1 13 SER HA H 5.498 -0.137 -1.776 1.00 . A A . 13 SER HA 1 1
9 6393 1 1 13 SER HB2 H 2.695 -0.792 -1.105 1.00 . A A . 13 SER HB2 1 1
9 6394 1 1 13 SER HB3 H 3.483 -1.864 -2.280 1.00 . A A . 13 SER HB3 1 1
9 6395 1 1 13 SER HG H 5.115 -2.234 -0.862 1.00 . A A . 13 SER HG 1 1
9 6396 1 1 13 SER N N 4.023 1.277 -1.314 1.00 . A A . 13 SER N 1 1
9 6397 1 1 13 SER O O 3.126 0.290 -3.982 1.00 . A A . 13 SER O 1 1
9 6398 1 1 13 SER OG O 4.428 -1.696 -0.458 1.00 . A A . 13 SER OG 1 1
9 6399 1 1 14 PRO C C 4.350 -0.849 -6.378 1.00 . A A . 14 PRO C 1 1
9 6400 1 1 14 PRO CA C 5.168 0.317 -5.811 1.00 . A A . 14 PRO CA 1 1
9 6401 1 1 14 PRO CB C 6.590 0.300 -6.384 1.00 . A A . 14 PRO CB 1 1
9 6402 1 1 14 PRO CD C 6.730 0.050 -3.903 1.00 . A A . 14 PRO CD 1 1
9 6403 1 1 14 PRO CG C 7.573 0.141 -5.187 1.00 . A A . 14 PRO CG 1 1
9 6404 1 1 14 PRO HA H 4.696 1.253 -6.046 1.00 . A A . 14 PRO HA 1 1
9 6405 1 1 14 PRO HB2 H 6.702 -0.530 -7.065 1.00 . A A . 14 PRO HB2 1 1
9 6406 1 1 14 PRO HB3 H 6.789 1.225 -6.904 1.00 . A A . 14 PRO HB3 1 1
9 6407 1 1 14 PRO HD2 H 6.882 -0.907 -3.425 1.00 . A A . 14 PRO HD2 1 1
9 6408 1 1 14 PRO HD3 H 6.985 0.854 -3.229 1.00 . A A . 14 PRO HD3 1 1
9 6409 1 1 14 PRO HG2 H 8.159 -0.757 -5.308 1.00 . A A . 14 PRO HG2 1 1
9 6410 1 1 14 PRO HG3 H 8.231 0.996 -5.136 1.00 . A A . 14 PRO HG3 1 1
9 6411 1 1 14 PRO N N 5.327 0.182 -4.353 1.00 . A A . 14 PRO N 1 1
9 6412 1 1 14 PRO O O 3.949 -0.830 -7.524 1.00 . A A . 14 PRO O 1 1
9 6413 1 1 15 ALA C C 1.870 -2.884 -5.587 1.00 . A A . 15 ALA C 1 1
9 6414 1 1 15 ALA CA C 3.332 -3.016 -6.027 1.00 . A A . 15 ALA CA 1 1
9 6415 1 1 15 ALA CB C 3.930 -4.287 -5.428 1.00 . A A . 15 ALA CB 1 1
9 6416 1 1 15 ALA H H 4.461 -1.807 -4.639 1.00 . A A . 15 ALA H 1 1
9 6417 1 1 15 ALA HA H 3.378 -3.074 -7.101 1.00 . A A . 15 ALA HA 1 1
9 6418 1 1 15 ALA HB1 H 4.446 -4.049 -4.510 1.00 . A A . 15 ALA HB1 1 1
9 6419 1 1 15 ALA HB2 H 3.144 -4.997 -5.220 1.00 . A A . 15 ALA HB2 1 1
9 6420 1 1 15 ALA HB3 H 4.628 -4.725 -6.125 1.00 . A A . 15 ALA HB3 1 1
9 6421 1 1 15 ALA N N 4.120 -1.838 -5.557 1.00 . A A . 15 ALA N 1 1
9 6422 1 1 15 ALA O O 1.095 -3.811 -5.715 1.00 . A A . 15 ALA O 1 1
9 6423 1 1 16 ILE C C -0.837 -1.642 -5.817 1.00 . A A . 16 ILE C 1 1
9 6424 1 1 16 ILE CA C 0.120 -1.526 -4.626 1.00 . A A . 16 ILE CA 1 1
9 6425 1 1 16 ILE CB C -0.005 -0.135 -3.995 1.00 . A A . 16 ILE CB 1 1
9 6426 1 1 16 ILE CD1 C -1.433 1.037 -2.312 1.00 . A A . 16 ILE CD1 1 1
9 6427 1 1 16 ILE CG1 C -1.445 0.074 -3.503 1.00 . A A . 16 ILE CG1 1 1
9 6428 1 1 16 ILE CG2 C 0.345 0.934 -5.038 1.00 . A A . 16 ILE CG2 1 1
9 6429 1 1 16 ILE H H 2.185 -1.012 -4.992 1.00 . A A . 16 ILE H 1 1
9 6430 1 1 16 ILE HA H -0.132 -2.273 -3.893 1.00 . A A . 16 ILE HA 1 1
9 6431 1 1 16 ILE HB H 0.677 -0.056 -3.161 1.00 . A A . 16 ILE HB 1 1
9 6432 1 1 16 ILE HD11 H -0.684 1.799 -2.466 1.00 . A A . 16 ILE HD11 1 1
9 6433 1 1 16 ILE HD12 H -2.401 1.504 -2.212 1.00 . A A . 16 ILE HD12 1 1
9 6434 1 1 16 ILE HD13 H -1.206 0.493 -1.407 1.00 . A A . 16 ILE HD13 1 1
9 6435 1 1 16 ILE HG12 H -2.047 0.490 -4.297 1.00 . A A . 16 ILE HG12 1 1
9 6436 1 1 16 ILE HG13 H -1.867 -0.871 -3.198 1.00 . A A . 16 ILE HG13 1 1
9 6437 1 1 16 ILE HG21 H 1.331 0.746 -5.435 1.00 . A A . 16 ILE HG21 1 1
9 6438 1 1 16 ILE HG22 H -0.371 0.913 -5.845 1.00 . A A . 16 ILE HG22 1 1
9 6439 1 1 16 ILE HG23 H 0.331 1.911 -4.579 1.00 . A A . 16 ILE HG23 1 1
9 6440 1 1 16 ILE N N 1.526 -1.734 -5.078 1.00 . A A . 16 ILE N 1 1
9 6441 1 1 16 ILE O O -1.959 -2.085 -5.675 1.00 . A A . 16 ILE O 1 1
9 6442 1 1 17 ARG C C -1.432 -2.783 -8.585 1.00 . A A . 17 ARG C 1 1
9 6443 1 1 17 ARG CA C -1.235 -1.320 -8.181 1.00 . A A . 17 ARG CA 1 1
9 6444 1 1 17 ARG CB C -0.563 -0.564 -9.326 1.00 . A A . 17 ARG CB 1 1
9 6445 1 1 17 ARG CD C 0.202 1.678 -10.105 1.00 . A A . 17 ARG CD 1 1
9 6446 1 1 17 ARG CG C -0.366 0.897 -8.918 1.00 . A A . 17 ARG CG 1 1
9 6447 1 1 17 ARG CZ C -0.642 2.588 -12.176 1.00 . A A . 17 ARG CZ 1 1
9 6448 1 1 17 ARG H H 0.541 -0.883 -7.033 1.00 . A A . 17 ARG H 1 1
9 6449 1 1 17 ARG HA H -2.191 -0.873 -7.970 1.00 . A A . 17 ARG HA 1 1
9 6450 1 1 17 ARG HB2 H 0.396 -1.012 -9.543 1.00 . A A . 17 ARG HB2 1 1
9 6451 1 1 17 ARG HB3 H -1.185 -0.613 -10.207 1.00 . A A . 17 ARG HB3 1 1
9 6452 1 1 17 ARG HD2 H 0.692 2.574 -9.754 1.00 . A A . 17 ARG HD2 1 1
9 6453 1 1 17 ARG HD3 H 0.914 1.065 -10.640 1.00 . A A . 17 ARG HD3 1 1
9 6454 1 1 17 ARG HE H -1.844 1.893 -10.753 1.00 . A A . 17 ARG HE 1 1
9 6455 1 1 17 ARG HG2 H -1.315 1.323 -8.623 1.00 . A A . 17 ARG HG2 1 1
9 6456 1 1 17 ARG HG3 H 0.320 0.952 -8.086 1.00 . A A . 17 ARG HG3 1 1
9 6457 1 1 17 ARG HH11 H 1.234 3.048 -11.650 1.00 . A A . 17 ARG HH11 1 1
9 6458 1 1 17 ARG HH12 H 0.773 3.501 -13.258 1.00 . A A . 17 ARG HH12 1 1
9 6459 1 1 17 ARG HH21 H -2.471 2.223 -12.904 1.00 . A A . 17 ARG HH21 1 1
9 6460 1 1 17 ARG HH22 H -1.379 3.021 -13.987 1.00 . A A . 17 ARG HH22 1 1
9 6461 1 1 17 ARG N N -0.370 -1.238 -6.968 1.00 . A A . 17 ARG N 1 1
9 6462 1 1 17 ARG NE N -0.914 2.050 -11.019 1.00 . A A . 17 ARG NE 1 1
9 6463 1 1 17 ARG NH1 N 0.548 3.085 -12.377 1.00 . A A . 17 ARG NH1 1 1
9 6464 1 1 17 ARG NH2 N -1.570 2.612 -13.094 1.00 . A A . 17 ARG NH2 1 1
9 6465 1 1 17 ARG O O -2.487 -3.164 -9.054 1.00 . A A . 17 ARG O 1 1
9 6466 1 1 18 ARG C C -1.295 -5.774 -7.679 1.00 . A A . 18 ARG C 1 1
9 6467 1 1 18 ARG CA C -0.519 -5.014 -8.759 1.00 . A A . 18 ARG CA 1 1
9 6468 1 1 18 ARG CB C 0.885 -5.604 -8.889 1.00 . A A . 18 ARG CB 1 1
9 6469 1 1 18 ARG CD C 1.626 -3.591 -10.168 1.00 . A A . 18 ARG CD 1 1
9 6470 1 1 18 ARG CG C 1.516 -5.118 -10.196 1.00 . A A . 18 ARG CG 1 1
9 6471 1 1 18 ARG CZ C 2.438 -2.912 -12.340 1.00 . A A . 18 ARG CZ 1 1
9 6472 1 1 18 ARG H H 0.420 -3.221 -8.010 1.00 . A A . 18 ARG H 1 1
9 6473 1 1 18 ARG HA H -1.033 -5.106 -9.701 1.00 . A A . 18 ARG HA 1 1
9 6474 1 1 18 ARG HB2 H 1.490 -5.287 -8.052 1.00 . A A . 18 ARG HB2 1 1
9 6475 1 1 18 ARG HB3 H 0.825 -6.682 -8.893 1.00 . A A . 18 ARG HB3 1 1
9 6476 1 1 18 ARG HD2 H 0.694 -3.150 -10.489 1.00 . A A . 18 ARG HD2 1 1
9 6477 1 1 18 ARG HD3 H 1.854 -3.257 -9.167 1.00 . A A . 18 ARG HD3 1 1
9 6478 1 1 18 ARG HE H 3.635 -3.076 -10.761 1.00 . A A . 18 ARG HE 1 1
9 6479 1 1 18 ARG HG2 H 2.500 -5.550 -10.306 1.00 . A A . 18 ARG HG2 1 1
9 6480 1 1 18 ARG HG3 H 0.903 -5.422 -11.031 1.00 . A A . 18 ARG HG3 1 1
9 6481 1 1 18 ARG HH11 H 0.632 -3.769 -12.233 1.00 . A A . 18 ARG HH11 1 1
9 6482 1 1 18 ARG HH12 H 1.056 -3.107 -13.776 1.00 . A A . 18 ARG HH12 1 1
9 6483 1 1 18 ARG HH21 H 4.196 -2.011 -12.669 1.00 . A A . 18 ARG HH21 1 1
9 6484 1 1 18 ARG HH22 H 3.127 -2.085 -14.029 1.00 . A A . 18 ARG HH22 1 1
9 6485 1 1 18 ARG N N -0.411 -3.573 -8.392 1.00 . A A . 18 ARG N 1 1
9 6486 1 1 18 ARG NE N 2.717 -3.166 -11.091 1.00 . A A . 18 ARG NE 1 1
9 6487 1 1 18 ARG NH1 N 1.285 -3.292 -12.821 1.00 . A A . 18 ARG NH1 1 1
9 6488 1 1 18 ARG NH2 N 3.323 -2.287 -13.069 1.00 . A A . 18 ARG NH2 1 1
9 6489 1 1 18 ARG O O -1.723 -6.892 -7.888 1.00 . A A . 18 ARG O 1 1
9 6490 1 1 19 LEU C C -3.708 -5.821 -5.750 1.00 . A A . 19 LEU C 1 1
9 6491 1 1 19 LEU CA C -2.207 -5.817 -5.442 1.00 . A A . 19 LEU CA 1 1
9 6492 1 1 19 LEU CB C -1.956 -5.059 -4.139 1.00 . A A . 19 LEU CB 1 1
9 6493 1 1 19 LEU CD1 C -0.944 -6.658 -2.515 1.00 . A A . 19 LEU CD1 1 1
9 6494 1 1 19 LEU CD2 C -2.805 -5.159 -1.797 1.00 . A A . 19 LEU CD2 1 1
9 6495 1 1 19 LEU CG C -2.245 -5.985 -2.956 1.00 . A A . 19 LEU CG 1 1
9 6496 1 1 19 LEU H H -1.097 -4.247 -6.422 1.00 . A A . 19 LEU H 1 1
9 6497 1 1 19 LEU HA H -1.860 -6.831 -5.338 1.00 . A A . 19 LEU HA 1 1
9 6498 1 1 19 LEU HB2 H -0.927 -4.734 -4.103 1.00 . A A . 19 LEU HB2 1 1
9 6499 1 1 19 LEU HB3 H -2.603 -4.196 -4.092 1.00 . A A . 19 LEU HB3 1 1
9 6500 1 1 19 LEU HD11 H -0.509 -7.193 -3.346 1.00 . A A . 19 LEU HD11 1 1
9 6501 1 1 19 LEU HD12 H -0.246 -5.910 -2.169 1.00 . A A . 19 LEU HD12 1 1
9 6502 1 1 19 LEU HD13 H -1.147 -7.352 -1.713 1.00 . A A . 19 LEU HD13 1 1
9 6503 1 1 19 LEU HD21 H -2.121 -4.359 -1.556 1.00 . A A . 19 LEU HD21 1 1
9 6504 1 1 19 LEU HD22 H -3.760 -4.740 -2.076 1.00 . A A . 19 LEU HD22 1 1
9 6505 1 1 19 LEU HD23 H -2.934 -5.790 -0.929 1.00 . A A . 19 LEU HD23 1 1
9 6506 1 1 19 LEU HG H -2.963 -6.737 -3.249 1.00 . A A . 19 LEU HG 1 1
9 6507 1 1 19 LEU N N -1.460 -5.149 -6.546 1.00 . A A . 19 LEU N 1 1
9 6508 1 1 19 LEU O O -4.305 -6.864 -5.927 1.00 . A A . 19 LEU O 1 1
9 6509 1 1 20 LEU C C -6.093 -5.483 -7.282 1.00 . A A . 20 LEU C 1 1
9 6510 1 1 20 LEU CA C -5.742 -4.567 -6.105 1.00 . A A . 20 LEU CA 1 1
9 6511 1 1 20 LEU CB C -6.097 -3.124 -6.456 1.00 . A A . 20 LEU CB 1 1
9 6512 1 1 20 LEU CD1 C -5.620 -0.860 -5.523 1.00 . A A . 20 LEU CD1 1 1
9 6513 1 1 20 LEU CD2 C -7.490 -2.224 -4.593 1.00 . A A . 20 LEU CD2 1 1
9 6514 1 1 20 LEU CG C -6.079 -2.280 -5.181 1.00 . A A . 20 LEU CG 1 1
9 6515 1 1 20 LEU H H -3.761 -3.836 -5.656 1.00 . A A . 20 LEU H 1 1
9 6516 1 1 20 LEU HA H -6.302 -4.870 -5.236 1.00 . A A . 20 LEU HA 1 1
9 6517 1 1 20 LEU HB2 H -5.377 -2.735 -7.160 1.00 . A A . 20 LEU HB2 1 1
9 6518 1 1 20 LEU HB3 H -7.081 -3.090 -6.900 1.00 . A A . 20 LEU HB3 1 1
9 6519 1 1 20 LEU HD11 H -6.139 -0.513 -6.404 1.00 . A A . 20 LEU HD11 1 1
9 6520 1 1 20 LEU HD12 H -5.837 -0.198 -4.698 1.00 . A A . 20 LEU HD12 1 1
9 6521 1 1 20 LEU HD13 H -4.557 -0.857 -5.712 1.00 . A A . 20 LEU HD13 1 1
9 6522 1 1 20 LEU HD21 H -7.853 -3.227 -4.423 1.00 . A A . 20 LEU HD21 1 1
9 6523 1 1 20 LEU HD22 H -7.474 -1.688 -3.657 1.00 . A A . 20 LEU HD22 1 1
9 6524 1 1 20 LEU HD23 H -8.152 -1.719 -5.282 1.00 . A A . 20 LEU HD23 1 1
9 6525 1 1 20 LEU HG H -5.402 -2.718 -4.463 1.00 . A A . 20 LEU HG 1 1
9 6526 1 1 20 LEU N N -4.283 -4.652 -5.808 1.00 . A A . 20 LEU N 1 1
9 6527 1 1 20 LEU O O -7.208 -5.953 -7.396 1.00 . A A . 20 LEU O 1 1
9 6528 1 1 21 ALA C C -5.421 -8.064 -8.867 1.00 . A A . 21 ALA C 1 1
9 6529 1 1 21 ALA CA C -5.391 -6.598 -9.308 1.00 . A A . 21 ALA CA 1 1
9 6530 1 1 21 ALA CB C -4.281 -6.399 -10.339 1.00 . A A . 21 ALA CB 1 1
9 6531 1 1 21 ALA H H -4.247 -5.314 -8.002 1.00 . A A . 21 ALA H 1 1
9 6532 1 1 21 ALA HA H -6.337 -6.337 -9.749 1.00 . A A . 21 ALA HA 1 1
9 6533 1 1 21 ALA HB1 H -4.227 -5.358 -10.620 1.00 . A A . 21 ALA HB1 1 1
9 6534 1 1 21 ALA HB2 H -3.333 -6.703 -9.918 1.00 . A A . 21 ALA HB2 1 1
9 6535 1 1 21 ALA HB3 H -4.487 -6.994 -11.217 1.00 . A A . 21 ALA HB3 1 1
9 6536 1 1 21 ALA N N -5.131 -5.715 -8.133 1.00 . A A . 21 ALA N 1 1
9 6537 1 1 21 ALA O O -6.192 -8.853 -9.378 1.00 . A A . 21 ALA O 1 1
9 6538 1 1 22 GLU C C -5.884 -10.165 -6.774 1.00 . A A . 22 GLU C 1 1
9 6539 1 1 22 GLU CA C -4.550 -9.807 -7.437 1.00 . A A . 22 GLU CA 1 1
9 6540 1 1 22 GLU CB C -3.419 -9.959 -6.422 1.00 . A A . 22 GLU CB 1 1
9 6541 1 1 22 GLU CD C -2.036 -11.665 -5.237 1.00 . A A . 22 GLU CD 1 1
9 6542 1 1 22 GLU CG C -3.373 -11.408 -5.935 1.00 . A A . 22 GLU CG 1 1
9 6543 1 1 22 GLU H H -3.980 -7.727 -7.541 1.00 . A A . 22 GLU H 1 1
9 6544 1 1 22 GLU HA H -4.375 -10.469 -8.268 1.00 . A A . 22 GLU HA 1 1
9 6545 1 1 22 GLU HB2 H -2.478 -9.702 -6.886 1.00 . A A . 22 GLU HB2 1 1
9 6546 1 1 22 GLU HB3 H -3.591 -9.299 -5.584 1.00 . A A . 22 GLU HB3 1 1
9 6547 1 1 22 GLU HG2 H -4.179 -11.586 -5.238 1.00 . A A . 22 GLU HG2 1 1
9 6548 1 1 22 GLU HG3 H -3.471 -12.080 -6.774 1.00 . A A . 22 GLU HG3 1 1
9 6549 1 1 22 GLU N N -4.583 -8.398 -7.925 1.00 . A A . 22 GLU N 1 1
9 6550 1 1 22 GLU O O -6.378 -11.265 -6.924 1.00 . A A . 22 GLU O 1 1
9 6551 1 1 22 GLU OE1 O -1.095 -11.952 -5.958 1.00 . A A . 22 GLU OE1 1 1
9 6552 1 1 22 GLU OE2 O -2.030 -11.557 -4.022 1.00 . A A . 22 GLU OE2 1 1
9 6553 1 1 23 HIS C C -8.891 -8.922 -6.206 1.00 . A A . 23 HIS C 1 1
9 6554 1 1 23 HIS CA C -7.738 -9.491 -5.373 1.00 . A A . 23 HIS CA 1 1
9 6555 1 1 23 HIS CB C -7.725 -8.825 -3.998 1.00 . A A . 23 HIS CB 1 1
9 6556 1 1 23 HIS CD2 C -5.317 -8.156 -3.154 1.00 . A A . 23 HIS CD2 1 1
9 6557 1 1 23 HIS CE1 C -4.791 -10.017 -2.372 1.00 . A A . 23 HIS CE1 1 1
9 6558 1 1 23 HIS CG C -6.359 -9.044 -3.342 1.00 . A A . 23 HIS CG 1 1
9 6559 1 1 23 HIS H H -6.000 -8.353 -5.964 1.00 . A A . 23 HIS H 1 1
9 6560 1 1 23 HIS HA H -7.872 -10.552 -5.254 1.00 . A A . 23 HIS HA 1 1
9 6561 1 1 23 HIS HB2 H -7.905 -7.767 -4.103 1.00 . A A . 23 HIS HB2 1 1
9 6562 1 1 23 HIS HB3 H -8.494 -9.258 -3.375 1.00 . A A . 23 HIS HB3 1 1
9 6563 1 1 23 HIS HD1 H -6.493 -10.953 -2.834 1.00 . A A . 23 HIS HD1 1 1
9 6564 1 1 23 HIS HD2 H -5.315 -7.121 -3.461 1.00 . A A . 23 HIS HD2 1 1
9 6565 1 1 23 HIS HE1 H -4.257 -10.827 -1.899 1.00 . A A . 23 HIS HE1 1 1
9 6566 1 1 23 HIS N N -6.436 -9.226 -6.054 1.00 . A A . 23 HIS N 1 1
9 6567 1 1 23 HIS ND1 N -5.965 -10.127 -2.849 1.00 . A A . 23 HIS ND1 1 1
9 6568 1 1 23 HIS NE2 N -4.298 -8.791 -2.523 1.00 . A A . 23 HIS NE2 1 1
9 6569 1 1 23 HIS O O -10.034 -9.293 -6.027 1.00 . A A . 23 HIS O 1 1
9 6570 1 1 24 ASN C C -10.777 -6.909 -7.093 1.00 . A A . 24 ASN C 1 1
9 6571 1 1 24 ASN CA C -9.624 -7.426 -7.960 1.00 . A A . 24 ASN CA 1 1
9 6572 1 1 24 ASN CB C -10.150 -8.486 -8.925 1.00 . A A . 24 ASN CB 1 1
9 6573 1 1 24 ASN CG C -11.177 -7.850 -9.863 1.00 . A A . 24 ASN CG 1 1
9 6574 1 1 24 ASN H H -7.628 -7.760 -7.210 1.00 . A A . 24 ASN H 1 1
9 6575 1 1 24 ASN HA H -9.206 -6.609 -8.522 1.00 . A A . 24 ASN HA 1 1
9 6576 1 1 24 ASN HB2 H -9.334 -8.887 -9.509 1.00 . A A . 24 ASN HB2 1 1
9 6577 1 1 24 ASN HB3 H -10.620 -9.286 -8.372 1.00 . A A . 24 ASN HB3 1 1
9 6578 1 1 24 ASN HD21 H -10.721 -5.997 -9.313 1.00 . A A . 24 ASN HD21 1 1
9 6579 1 1 24 ASN HD22 H -11.942 -6.126 -10.484 1.00 . A A . 24 ASN HD22 1 1
9 6580 1 1 24 ASN N N -8.563 -8.030 -7.102 1.00 . A A . 24 ASN N 1 1
9 6581 1 1 24 ASN ND2 N -11.289 -6.550 -9.889 1.00 . A A . 24 ASN ND2 1 1
9 6582 1 1 24 ASN O O -11.833 -7.511 -7.041 1.00 . A A . 24 ASN O 1 1
9 6583 1 1 24 ASN OD1 O -11.884 -8.528 -10.580 1.00 . A A . 24 ASN OD1 1 1
9 6584 1 1 25 LEU C C -12.001 -3.822 -6.067 1.00 . A A . 25 LEU C 1 1
9 6585 1 1 25 LEU CA C -11.611 -5.214 -5.559 1.00 . A A . 25 LEU CA 1 1
9 6586 1 1 25 LEU CB C -11.080 -5.099 -4.127 1.00 . A A . 25 LEU CB 1 1
9 6587 1 1 25 LEU CD1 C -9.617 -6.360 -2.542 1.00 . A A . 25 LEU CD1 1 1
9 6588 1 1 25 LEU CD2 C -11.943 -7.152 -2.979 1.00 . A A . 25 LEU CD2 1 1
9 6589 1 1 25 LEU CG C -10.708 -6.495 -3.607 1.00 . A A . 25 LEU CG 1 1
9 6590 1 1 25 LEU H H -9.674 -5.357 -6.510 1.00 . A A . 25 LEU H 1 1
9 6591 1 1 25 LEU HA H -12.477 -5.849 -5.566 1.00 . A A . 25 LEU HA 1 1
9 6592 1 1 25 LEU HB2 H -10.206 -4.464 -4.117 1.00 . A A . 25 LEU HB2 1 1
9 6593 1 1 25 LEU HB3 H -11.838 -4.664 -3.494 1.00 . A A . 25 LEU HB3 1 1
9 6594 1 1 25 LEU HD11 H -9.978 -5.753 -1.725 1.00 . A A . 25 LEU HD11 1 1
9 6595 1 1 25 LEU HD12 H -9.351 -7.338 -2.168 1.00 . A A . 25 LEU HD12 1 1
9 6596 1 1 25 LEU HD13 H -8.743 -5.894 -2.972 1.00 . A A . 25 LEU HD13 1 1
9 6597 1 1 25 LEU HD21 H -12.314 -6.537 -2.174 1.00 . A A . 25 LEU HD21 1 1
9 6598 1 1 25 LEU HD22 H -12.715 -7.266 -3.724 1.00 . A A . 25 LEU HD22 1 1
9 6599 1 1 25 LEU HD23 H -11.678 -8.123 -2.590 1.00 . A A . 25 LEU HD23 1 1
9 6600 1 1 25 LEU HG H -10.348 -7.104 -4.422 1.00 . A A . 25 LEU HG 1 1
9 6601 1 1 25 LEU N N -10.544 -5.800 -6.432 1.00 . A A . 25 LEU N 1 1
9 6602 1 1 25 LEU O O -11.297 -3.229 -6.861 1.00 . A A . 25 LEU O 1 1
9 6603 1 1 26 ASP C C -12.994 -0.900 -5.122 1.00 . A A . 26 ASP C 1 1
9 6604 1 1 26 ASP CA C -13.566 -1.981 -6.046 1.00 . A A . 26 ASP CA 1 1
9 6605 1 1 26 ASP CB C -15.093 -1.925 -6.010 1.00 . A A . 26 ASP CB 1 1
9 6606 1 1 26 ASP CG C -15.593 -1.049 -7.159 1.00 . A A . 26 ASP CG 1 1
9 6607 1 1 26 ASP H H -13.652 -3.845 -4.960 1.00 . A A . 26 ASP H 1 1
9 6608 1 1 26 ASP HA H -13.227 -1.806 -7.053 1.00 . A A . 26 ASP HA 1 1
9 6609 1 1 26 ASP HB2 H -15.497 -2.920 -6.117 1.00 . A A . 26 ASP HB2 1 1
9 6610 1 1 26 ASP HB3 H -15.421 -1.505 -5.071 1.00 . A A . 26 ASP HB3 1 1
9 6611 1 1 26 ASP N N -13.116 -3.332 -5.599 1.00 . A A . 26 ASP N 1 1
9 6612 1 1 26 ASP O O -13.329 -0.835 -3.957 1.00 . A A . 26 ASP O 1 1
9 6613 1 1 26 ASP OD1 O -14.865 -0.130 -7.496 1.00 . A A . 26 ASP OD1 1 1
9 6614 1 1 26 ASP OD2 O -16.676 -1.348 -7.636 1.00 . A A . 26 ASP OD2 1 1
9 6615 1 1 27 ALA C C -12.558 2.124 -4.593 1.00 . A A . 27 ALA C 1 1
9 6616 1 1 27 ALA CA C -11.537 1.007 -4.836 1.00 . A A . 27 ALA CA 1 1
9 6617 1 1 27 ALA CB C -10.324 1.576 -5.568 1.00 . A A . 27 ALA CB 1 1
9 6618 1 1 27 ALA H H -11.902 -0.164 -6.612 1.00 . A A . 27 ALA H 1 1
9 6619 1 1 27 ALA HA H -11.222 0.599 -3.891 1.00 . A A . 27 ALA HA 1 1
9 6620 1 1 27 ALA HB1 H -10.523 1.613 -6.629 1.00 . A A . 27 ALA HB1 1 1
9 6621 1 1 27 ALA HB2 H -10.116 2.574 -5.210 1.00 . A A . 27 ALA HB2 1 1
9 6622 1 1 27 ALA HB3 H -9.463 0.948 -5.390 1.00 . A A . 27 ALA HB3 1 1
9 6623 1 1 27 ALA N N -12.142 -0.074 -5.666 1.00 . A A . 27 ALA N 1 1
9 6624 1 1 27 ALA O O -12.322 3.025 -3.814 1.00 . A A . 27 ALA O 1 1
9 6625 1 1 28 SER C C -15.537 2.808 -3.826 1.00 . A A . 28 SER C 1 1
9 6626 1 1 28 SER CA C -14.718 3.087 -5.090 1.00 . A A . 28 SER CA 1 1
9 6627 1 1 28 SER CB C -15.641 3.085 -6.307 1.00 . A A . 28 SER CB 1 1
9 6628 1 1 28 SER H H -13.818 1.294 -5.887 1.00 . A A . 28 SER H 1 1
9 6629 1 1 28 SER HA H -14.247 4.052 -5.003 1.00 . A A . 28 SER HA 1 1
9 6630 1 1 28 SER HB2 H -15.685 4.066 -6.757 1.00 . A A . 28 SER HB2 1 1
9 6631 1 1 28 SER HB3 H -15.318 2.351 -7.031 1.00 . A A . 28 SER HB3 1 1
9 6632 1 1 28 SER HG H -17.027 1.783 -5.898 1.00 . A A . 28 SER HG 1 1
9 6633 1 1 28 SER N N -13.671 2.039 -5.268 1.00 . A A . 28 SER N 1 1
9 6634 1 1 28 SER O O -16.230 3.672 -3.328 1.00 . A A . 28 SER O 1 1
9 6635 1 1 28 SER OG O -16.911 2.729 -5.779 1.00 . A A . 28 SER OG 1 1
9 6636 1 1 29 ALA C C -15.325 1.433 -0.863 1.00 . A A . 29 ALA C 1 1
9 6637 1 1 29 ALA CA C -16.205 1.247 -2.104 1.00 . A A . 29 ALA CA 1 1
9 6638 1 1 29 ALA CB C -16.654 -0.210 -2.197 1.00 . A A . 29 ALA CB 1 1
9 6639 1 1 29 ALA H H -14.868 0.936 -3.771 1.00 . A A . 29 ALA H 1 1
9 6640 1 1 29 ALA HA H -17.072 1.882 -2.027 1.00 . A A . 29 ALA HA 1 1
9 6641 1 1 29 ALA HB1 H -16.728 -0.504 -3.235 1.00 . A A . 29 ALA HB1 1 1
9 6642 1 1 29 ALA HB2 H -15.936 -0.845 -1.699 1.00 . A A . 29 ALA HB2 1 1
9 6643 1 1 29 ALA HB3 H -17.618 -0.326 -1.725 1.00 . A A . 29 ALA HB3 1 1
9 6644 1 1 29 ALA N N -15.439 1.602 -3.335 1.00 . A A . 29 ALA N 1 1
9 6645 1 1 29 ALA O O -15.798 1.354 0.253 1.00 . A A . 29 ALA O 1 1
9 6646 1 1 30 ILE C C -13.098 3.351 0.465 1.00 . A A . 30 ILE C 1 1
9 6647 1 1 30 ILE CA C -13.138 1.870 0.070 1.00 . A A . 30 ILE CA 1 1
9 6648 1 1 30 ILE CB C -11.728 1.409 -0.331 1.00 . A A . 30 ILE CB 1 1
9 6649 1 1 30 ILE CD1 C -12.546 -0.950 0.027 1.00 . A A . 30 ILE CD1 1 1
9 6650 1 1 30 ILE CG1 C -11.801 -0.011 -0.931 1.00 . A A . 30 ILE CG1 1 1
9 6651 1 1 30 ILE CG2 C -10.805 1.417 0.904 1.00 . A A . 30 ILE CG2 1 1
9 6652 1 1 30 ILE H H -13.724 1.730 -2.005 1.00 . A A . 30 ILE H 1 1
9 6653 1 1 30 ILE HA H -13.487 1.290 0.904 1.00 . A A . 30 ILE HA 1 1
9 6654 1 1 30 ILE HB H -11.332 2.086 -1.072 1.00 . A A . 30 ILE HB 1 1
9 6655 1 1 30 ILE HD11 H -12.286 -0.719 1.047 1.00 . A A . 30 ILE HD11 1 1
9 6656 1 1 30 ILE HD12 H -13.611 -0.830 -0.103 1.00 . A A . 30 ILE HD12 1 1
9 6657 1 1 30 ILE HD13 H -12.277 -1.973 -0.185 1.00 . A A . 30 ILE HD13 1 1
9 6658 1 1 30 ILE HG12 H -12.324 0.026 -1.875 1.00 . A A . 30 ILE HG12 1 1
9 6659 1 1 30 ILE HG13 H -10.802 -0.387 -1.103 1.00 . A A . 30 ILE HG13 1 1
9 6660 1 1 30 ILE HG21 H -11.385 1.575 1.799 1.00 . A A . 30 ILE HG21 1 1
9 6661 1 1 30 ILE HG22 H -10.284 0.474 0.982 1.00 . A A . 30 ILE HG22 1 1
9 6662 1 1 30 ILE HG23 H -10.080 2.212 0.808 1.00 . A A . 30 ILE HG23 1 1
9 6663 1 1 30 ILE N N -14.062 1.676 -1.087 1.00 . A A . 30 ILE N 1 1
9 6664 1 1 30 ILE O O -13.300 4.221 -0.358 1.00 . A A . 30 ILE O 1 1
9 6665 1 1 31 LYS C C -11.449 5.658 1.781 1.00 . A A . 31 LYS C 1 1
9 6666 1 1 31 LYS CA C -12.782 5.021 2.184 1.00 . A A . 31 LYS CA 1 1
9 6667 1 1 31 LYS CB C -12.923 5.052 3.706 1.00 . A A . 31 LYS CB 1 1
9 6668 1 1 31 LYS CD C -13.502 6.483 5.664 1.00 . A A . 31 LYS CD 1 1
9 6669 1 1 31 LYS CE C -14.966 6.176 5.986 1.00 . A A . 31 LYS CE 1 1
9 6670 1 1 31 LYS CG C -13.310 6.466 4.146 1.00 . A A . 31 LYS CG 1 1
9 6671 1 1 31 LYS H H -12.680 2.870 2.349 1.00 . A A . 31 LYS H 1 1
9 6672 1 1 31 LYS HA H -13.591 5.574 1.740 1.00 . A A . 31 LYS HA 1 1
9 6673 1 1 31 LYS HB2 H -13.688 4.354 4.013 1.00 . A A . 31 LYS HB2 1 1
9 6674 1 1 31 LYS HB3 H -11.985 4.773 4.163 1.00 . A A . 31 LYS HB3 1 1
9 6675 1 1 31 LYS HD2 H -12.868 5.737 6.118 1.00 . A A . 31 LYS HD2 1 1
9 6676 1 1 31 LYS HD3 H -13.241 7.455 6.052 1.00 . A A . 31 LYS HD3 1 1
9 6677 1 1 31 LYS HE2 H -15.595 6.963 5.595 1.00 . A A . 31 LYS HE2 1 1
9 6678 1 1 31 LYS HE3 H -15.250 5.240 5.531 1.00 . A A . 31 LYS HE3 1 1
9 6679 1 1 31 LYS HG2 H -12.528 7.159 3.872 1.00 . A A . 31 LYS HG2 1 1
9 6680 1 1 31 LYS HG3 H -14.229 6.760 3.661 1.00 . A A . 31 LYS HG3 1 1
9 6681 1 1 31 LYS HZ1 H -14.243 6.054 7.934 1.00 . A A . 31 LYS HZ1 1 1
9 6682 1 1 31 LYS HZ2 H -15.703 6.910 7.791 1.00 . A A . 31 LYS HZ2 1 1
9 6683 1 1 31 LYS HZ3 H -15.697 5.215 7.682 1.00 . A A . 31 LYS HZ3 1 1
9 6684 1 1 31 LYS N N -12.838 3.603 1.718 1.00 . A A . 31 LYS N 1 1
9 6685 1 1 31 LYS NZ N -15.167 6.082 7.460 1.00 . A A . 31 LYS NZ 1 1
9 6686 1 1 31 LYS O O -10.767 6.248 2.597 1.00 . A A . 31 LYS O 1 1
9 6687 1 1 32 GLY C C -9.757 7.604 0.421 1.00 . A A . 32 GLY C 1 1
9 6688 1 1 32 GLY CA C -9.823 6.120 0.057 1.00 . A A . 32 GLY CA 1 1
9 6689 1 1 32 GLY H H -11.685 5.041 -0.093 1.00 . A A . 32 GLY H 1 1
9 6690 1 1 32 GLY HA2 H -8.997 5.601 0.521 1.00 . A A . 32 GLY HA2 1 1
9 6691 1 1 32 GLY HA3 H -9.755 6.012 -1.016 1.00 . A A . 32 GLY HA3 1 1
9 6692 1 1 32 GLY N N -11.105 5.526 0.530 1.00 . A A . 32 GLY N 1 1
9 6693 1 1 32 GLY O O -10.411 8.425 -0.189 1.00 . A A . 32 GLY O 1 1
9 6694 1 1 33 THR C C -7.624 9.990 1.168 1.00 . A A . 33 THR C 1 1
9 6695 1 1 33 THR CA C -8.847 9.345 1.831 1.00 . A A . 33 THR CA 1 1
9 6696 1 1 33 THR CB C -8.698 9.409 3.352 1.00 . A A . 33 THR CB 1 1
9 6697 1 1 33 THR CG2 C -10.054 9.345 4.050 1.00 . A A . 33 THR CG2 1 1
9 6698 1 1 33 THR H H -8.456 7.221 1.876 1.00 . A A . 33 THR H 1 1
9 6699 1 1 33 THR HA H -9.734 9.879 1.537 1.00 . A A . 33 THR HA 1 1
9 6700 1 1 33 THR HB H -8.136 10.271 3.669 1.00 . A A . 33 THR HB 1 1
9 6701 1 1 33 THR HG1 H -7.135 8.246 3.372 1.00 . A A . 33 THR HG1 1 1
9 6702 1 1 33 THR HG21 H -10.661 8.576 3.595 1.00 . A A . 33 THR HG21 1 1
9 6703 1 1 33 THR HG22 H -9.915 9.116 5.097 1.00 . A A . 33 THR HG22 1 1
9 6704 1 1 33 THR HG23 H -10.558 10.296 3.958 1.00 . A A . 33 THR HG23 1 1
9 6705 1 1 33 THR N N -8.967 7.917 1.412 1.00 . A A . 33 THR N 1 1
9 6706 1 1 33 THR O O -7.754 10.774 0.248 1.00 . A A . 33 THR O 1 1
9 6707 1 1 33 THR OG1 O -8.035 8.199 3.705 1.00 . A A . 33 THR OG1 1 1
9 6708 1 1 34 GLY C C -5.385 11.736 0.864 1.00 . A A . 34 GLY C 1 1
9 6709 1 1 34 GLY CA C -5.225 10.227 1.057 1.00 . A A . 34 GLY CA 1 1
9 6710 1 1 34 GLY H H -6.403 9.008 2.390 1.00 . A A . 34 GLY H 1 1
9 6711 1 1 34 GLY HA2 H -4.390 10.038 1.716 1.00 . A A . 34 GLY HA2 1 1
9 6712 1 1 34 GLY HA3 H -5.034 9.763 0.100 1.00 . A A . 34 GLY HA3 1 1
9 6713 1 1 34 GLY N N -6.461 9.644 1.648 1.00 . A A . 34 GLY N 1 1
9 6714 1 1 34 GLY O O -6.233 12.357 1.473 1.00 . A A . 34 GLY O 1 1
9 6715 1 1 35 VAL C C -5.588 14.050 -1.410 1.00 . A A . 35 VAL C 1 1
9 6716 1 1 35 VAL CA C -4.654 13.765 -0.229 1.00 . A A . 35 VAL CA 1 1
9 6717 1 1 35 VAL CB C -3.259 14.305 -0.540 1.00 . A A . 35 VAL CB 1 1
9 6718 1 1 35 VAL CG1 C -3.171 15.763 -0.087 1.00 . A A . 35 VAL CG1 1 1
9 6719 1 1 35 VAL CG2 C -2.219 13.478 0.218 1.00 . A A . 35 VAL CG2 1 1
9 6720 1 1 35 VAL H H -3.895 11.756 -0.452 1.00 . A A . 35 VAL H 1 1
9 6721 1 1 35 VAL HA H -5.035 14.253 0.653 1.00 . A A . 35 VAL HA 1 1
9 6722 1 1 35 VAL HB H -3.072 14.240 -1.602 1.00 . A A . 35 VAL HB 1 1
9 6723 1 1 35 VAL HG11 H -4.125 16.247 -0.227 1.00 . A A . 35 VAL HG11 1 1
9 6724 1 1 35 VAL HG12 H -2.899 15.805 0.957 1.00 . A A . 35 VAL HG12 1 1
9 6725 1 1 35 VAL HG13 H -2.422 16.281 -0.670 1.00 . A A . 35 VAL HG13 1 1
9 6726 1 1 35 VAL HG21 H -2.508 13.391 1.255 1.00 . A A . 35 VAL HG21 1 1
9 6727 1 1 35 VAL HG22 H -2.151 12.491 -0.216 1.00 . A A . 35 VAL HG22 1 1
9 6728 1 1 35 VAL HG23 H -1.255 13.960 0.157 1.00 . A A . 35 VAL HG23 1 1
9 6729 1 1 35 VAL N N -4.565 12.296 0.018 1.00 . A A . 35 VAL N 1 1
9 6730 1 1 35 VAL O O -5.284 13.718 -2.538 1.00 . A A . 35 VAL O 1 1
9 6731 1 1 36 GLY C C -8.659 13.824 -2.406 1.00 . A A . 36 GLY C 1 1
9 6732 1 1 36 GLY CA C -7.669 14.974 -2.218 1.00 . A A . 36 GLY CA 1 1
9 6733 1 1 36 GLY H H -6.911 14.909 -0.199 1.00 . A A . 36 GLY H 1 1
9 6734 1 1 36 GLY HA2 H -8.210 15.874 -1.968 1.00 . A A . 36 GLY HA2 1 1
9 6735 1 1 36 GLY HA3 H -7.124 15.130 -3.138 1.00 . A A . 36 GLY HA3 1 1
9 6736 1 1 36 GLY N N -6.706 14.660 -1.124 1.00 . A A . 36 GLY N 1 1
9 6737 1 1 36 GLY O O -9.394 13.786 -3.374 1.00 . A A . 36 GLY O 1 1
9 6738 1 1 37 GLY C C -8.945 10.611 -2.367 1.00 . A A . 37 GLY C 1 1
9 6739 1 1 37 GLY CA C -9.597 11.754 -1.588 1.00 . A A . 37 GLY CA 1 1
9 6740 1 1 37 GLY H H -8.050 12.978 -0.713 1.00 . A A . 37 GLY H 1 1
9 6741 1 1 37 GLY HA2 H -9.858 11.410 -0.598 1.00 . A A . 37 GLY HA2 1 1
9 6742 1 1 37 GLY HA3 H -10.492 12.071 -2.102 1.00 . A A . 37 GLY HA3 1 1
9 6743 1 1 37 GLY N N -8.660 12.908 -1.476 1.00 . A A . 37 GLY N 1 1
9 6744 1 1 37 GLY O O -9.615 9.854 -3.040 1.00 . A A . 37 GLY O 1 1
9 6745 1 1 38 ARG C C -7.000 8.116 -2.179 1.00 . A A . 38 ARG C 1 1
9 6746 1 1 38 ARG CA C -6.939 9.417 -2.987 1.00 . A A . 38 ARG CA 1 1
9 6747 1 1 38 ARG CB C -5.480 9.820 -3.196 1.00 . A A . 38 ARG CB 1 1
9 6748 1 1 38 ARG CD C -3.546 9.572 -4.751 1.00 . A A . 38 ARG CD 1 1
9 6749 1 1 38 ARG CG C -5.069 9.487 -4.632 1.00 . A A . 38 ARG CG 1 1
9 6750 1 1 38 ARG CZ C -2.142 7.881 -5.756 1.00 . A A . 38 ARG CZ 1 1
9 6751 1 1 38 ARG H H -7.146 11.140 -1.703 1.00 . A A . 38 ARG H 1 1
9 6752 1 1 38 ARG HA H -7.406 9.264 -3.945 1.00 . A A . 38 ARG HA 1 1
9 6753 1 1 38 ARG HB2 H -5.369 10.881 -3.023 1.00 . A A . 38 ARG HB2 1 1
9 6754 1 1 38 ARG HB3 H -4.852 9.279 -2.504 1.00 . A A . 38 ARG HB3 1 1
9 6755 1 1 38 ARG HD2 H -3.277 10.106 -5.650 1.00 . A A . 38 ARG HD2 1 1
9 6756 1 1 38 ARG HD3 H -3.138 10.085 -3.893 1.00 . A A . 38 ARG HD3 1 1
9 6757 1 1 38 ARG HE H -3.256 7.520 -4.148 1.00 . A A . 38 ARG HE 1 1
9 6758 1 1 38 ARG HG2 H -5.398 8.489 -4.881 1.00 . A A . 38 ARG HG2 1 1
9 6759 1 1 38 ARG HG3 H -5.525 10.191 -5.313 1.00 . A A . 38 ARG HG3 1 1
9 6760 1 1 38 ARG HH11 H -0.799 9.238 -5.155 1.00 . A A . 38 ARG HH11 1 1
9 6761 1 1 38 ARG HH12 H -0.346 8.298 -6.537 1.00 . A A . 38 ARG HH12 1 1
9 6762 1 1 38 ARG HH21 H -3.336 6.468 -6.523 1.00 . A A . 38 ARG HH21 1 1
9 6763 1 1 38 ARG HH22 H -1.820 6.688 -7.332 1.00 . A A . 38 ARG HH22 1 1
9 6764 1 1 38 ARG N N -7.649 10.507 -2.258 1.00 . A A . 38 ARG N 1 1
9 6765 1 1 38 ARG NE N -2.989 8.190 -4.812 1.00 . A A . 38 ARG NE 1 1
9 6766 1 1 38 ARG NH1 N -1.007 8.522 -5.820 1.00 . A A . 38 ARG NH1 1 1
9 6767 1 1 38 ARG NH2 N -2.457 6.939 -6.603 1.00 . A A . 38 ARG NH2 1 1
9 6768 1 1 38 ARG O O -7.258 8.132 -0.992 1.00 . A A . 38 ARG O 1 1
9 6769 1 1 39 LEU C C -5.387 5.302 -1.690 1.00 . A A . 39 LEU C 1 1
9 6770 1 1 39 LEU CA C -6.799 5.707 -2.126 1.00 . A A . 39 LEU CA 1 1
9 6771 1 1 39 LEU CB C -7.379 4.643 -3.071 1.00 . A A . 39 LEU CB 1 1
9 6772 1 1 39 LEU CD1 C -7.690 3.229 -1.024 1.00 . A A . 39 LEU CD1 1 1
9 6773 1 1 39 LEU CD2 C -8.005 2.237 -3.286 1.00 . A A . 39 LEU CD2 1 1
9 6774 1 1 39 LEU CG C -7.189 3.241 -2.470 1.00 . A A . 39 LEU CG 1 1
9 6775 1 1 39 LEU H H -6.552 7.051 -3.799 1.00 . A A . 39 LEU H 1 1
9 6776 1 1 39 LEU HA H -7.429 5.796 -1.260 1.00 . A A . 39 LEU HA 1 1
9 6777 1 1 39 LEU HB2 H -8.431 4.831 -3.220 1.00 . A A . 39 LEU HB2 1 1
9 6778 1 1 39 LEU HB3 H -6.874 4.697 -4.025 1.00 . A A . 39 LEU HB3 1 1
9 6779 1 1 39 LEU HD11 H -8.609 3.790 -0.952 1.00 . A A . 39 LEU HD11 1 1
9 6780 1 1 39 LEU HD12 H -7.870 2.211 -0.709 1.00 . A A . 39 LEU HD12 1 1
9 6781 1 1 39 LEU HD13 H -6.949 3.675 -0.376 1.00 . A A . 39 LEU HD13 1 1
9 6782 1 1 39 LEU HD21 H -7.784 2.355 -4.336 1.00 . A A . 39 LEU HD21 1 1
9 6783 1 1 39 LEU HD22 H -7.756 1.232 -2.980 1.00 . A A . 39 LEU HD22 1 1
9 6784 1 1 39 LEU HD23 H -9.059 2.407 -3.122 1.00 . A A . 39 LEU HD23 1 1
9 6785 1 1 39 LEU HG H -6.145 2.966 -2.498 1.00 . A A . 39 LEU HG 1 1
9 6786 1 1 39 LEU N N -6.759 7.017 -2.841 1.00 . A A . 39 LEU N 1 1
9 6787 1 1 39 LEU O O -4.541 5.009 -2.512 1.00 . A A . 39 LEU O 1 1
9 6788 1 1 40 THR C C -3.778 3.418 0.437 1.00 . A A . 40 THR C 1 1
9 6789 1 1 40 THR CA C -3.812 4.914 0.101 1.00 . A A . 40 THR CA 1 1
9 6790 1 1 40 THR CB C -3.499 5.730 1.358 1.00 . A A . 40 THR CB 1 1
9 6791 1 1 40 THR CG2 C -3.194 7.186 1.017 1.00 . A A . 40 THR CG2 1 1
9 6792 1 1 40 THR H H -5.874 5.543 0.222 1.00 . A A . 40 THR H 1 1
9 6793 1 1 40 THR HA H -3.074 5.127 -0.654 1.00 . A A . 40 THR HA 1 1
9 6794 1 1 40 THR HB H -2.710 5.291 1.941 1.00 . A A . 40 THR HB 1 1
9 6795 1 1 40 THR HG1 H -5.385 6.189 1.531 1.00 . A A . 40 THR HG1 1 1
9 6796 1 1 40 THR HG21 H -3.991 7.595 0.414 1.00 . A A . 40 THR HG21 1 1
9 6797 1 1 40 THR HG22 H -3.105 7.762 1.926 1.00 . A A . 40 THR HG22 1 1
9 6798 1 1 40 THR HG23 H -2.266 7.245 0.468 1.00 . A A . 40 THR HG23 1 1
9 6799 1 1 40 THR N N -5.162 5.297 -0.405 1.00 . A A . 40 THR N 1 1
9 6800 1 1 40 THR O O -4.653 2.672 0.045 1.00 . A A . 40 THR O 1 1
9 6801 1 1 40 THR OG1 O -4.725 5.763 2.083 1.00 . A A . 40 THR OG1 1 1
9 6802 1 1 41 ARG C C -3.281 1.333 2.907 1.00 . A A . 41 ARG C 1 1
9 6803 1 1 41 ARG CA C -2.660 1.572 1.526 1.00 . A A . 41 ARG CA 1 1
9 6804 1 1 41 ARG CB C -1.185 1.173 1.556 1.00 . A A . 41 ARG CB 1 1
9 6805 1 1 41 ARG CD C 0.349 -0.754 1.938 1.00 . A A . 41 ARG CD 1 1
9 6806 1 1 41 ARG CG C -1.081 -0.354 1.571 1.00 . A A . 41 ARG CG 1 1
9 6807 1 1 41 ARG CZ C 1.050 -3.032 2.335 1.00 . A A . 41 ARG CZ 1 1
9 6808 1 1 41 ARG H H -2.082 3.652 1.448 1.00 . A A . 41 ARG H 1 1
9 6809 1 1 41 ARG HA H -3.176 0.976 0.794 1.00 . A A . 41 ARG HA 1 1
9 6810 1 1 41 ARG HB2 H -0.687 1.563 0.681 1.00 . A A . 41 ARG HB2 1 1
9 6811 1 1 41 ARG HB3 H -0.717 1.578 2.441 1.00 . A A . 41 ARG HB3 1 1
9 6812 1 1 41 ARG HD2 H 1.052 -0.095 1.451 1.00 . A A . 41 ARG HD2 1 1
9 6813 1 1 41 ARG HD3 H 0.484 -0.695 3.007 1.00 . A A . 41 ARG HD3 1 1
9 6814 1 1 41 ARG HE H 0.404 -2.413 0.559 1.00 . A A . 41 ARG HE 1 1
9 6815 1 1 41 ARG HG2 H -1.769 -0.757 2.299 1.00 . A A . 41 ARG HG2 1 1
9 6816 1 1 41 ARG HG3 H -1.329 -0.744 0.595 1.00 . A A . 41 ARG HG3 1 1
9 6817 1 1 41 ARG HH11 H -0.345 -2.606 3.706 1.00 . A A . 41 ARG HH11 1 1
9 6818 1 1 41 ARG HH12 H 0.790 -3.837 4.149 1.00 . A A . 41 ARG HH12 1 1
9 6819 1 1 41 ARG HH21 H 2.524 -3.612 1.112 1.00 . A A . 41 ARG HH21 1 1
9 6820 1 1 41 ARG HH22 H 2.457 -4.421 2.642 1.00 . A A . 41 ARG HH22 1 1
9 6821 1 1 41 ARG N N -2.766 3.015 1.156 1.00 . A A . 41 ARG N 1 1
9 6822 1 1 41 ARG NE N 0.589 -2.154 1.486 1.00 . A A . 41 ARG NE 1 1
9 6823 1 1 41 ARG NH1 N 0.451 -3.169 3.486 1.00 . A A . 41 ARG NH1 1 1
9 6824 1 1 41 ARG NH2 N 2.092 -3.744 2.003 1.00 . A A . 41 ARG NH2 1 1
9 6825 1 1 41 ARG O O -3.704 0.239 3.219 1.00 . A A . 41 ARG O 1 1
9 6826 1 1 42 GLU C C -5.442 2.240 4.987 1.00 . A A . 42 GLU C 1 1
9 6827 1 1 42 GLU CA C -3.912 2.218 5.067 1.00 . A A . 42 GLU CA 1 1
9 6828 1 1 42 GLU CB C -3.431 3.370 5.947 1.00 . A A . 42 GLU CB 1 1
9 6829 1 1 42 GLU CD C -1.747 2.038 7.218 1.00 . A A . 42 GLU CD 1 1
9 6830 1 1 42 GLU CG C -3.054 2.826 7.326 1.00 . A A . 42 GLU CG 1 1
9 6831 1 1 42 GLU H H -2.969 3.232 3.410 1.00 . A A . 42 GLU H 1 1
9 6832 1 1 42 GLU HA H -3.590 1.284 5.496 1.00 . A A . 42 GLU HA 1 1
9 6833 1 1 42 GLU HB2 H -2.570 3.838 5.494 1.00 . A A . 42 GLU HB2 1 1
9 6834 1 1 42 GLU HB3 H -4.219 4.102 6.050 1.00 . A A . 42 GLU HB3 1 1
9 6835 1 1 42 GLU HG2 H -2.922 3.643 8.019 1.00 . A A . 42 GLU HG2 1 1
9 6836 1 1 42 GLU HG3 H -3.835 2.173 7.688 1.00 . A A . 42 GLU HG3 1 1
9 6837 1 1 42 GLU N N -3.322 2.366 3.704 1.00 . A A . 42 GLU N 1 1
9 6838 1 1 42 GLU O O -6.106 2.658 5.916 1.00 . A A . 42 GLU O 1 1
9 6839 1 1 42 GLU OE1 O -1.315 1.858 6.092 1.00 . A A . 42 GLU OE1 1 1
9 6840 1 1 42 GLU OE2 O -1.254 1.661 8.269 1.00 . A A . 42 GLU OE2 1 1
9 6841 1 1 43 ASP C C -7.912 0.388 3.225 1.00 . A A . 43 ASP C 1 1
9 6842 1 1 43 ASP CA C -7.453 1.770 3.702 1.00 . A A . 43 ASP CA 1 1
9 6843 1 1 43 ASP CB C -7.846 2.822 2.666 1.00 . A A . 43 ASP CB 1 1
9 6844 1 1 43 ASP CG C -7.131 4.138 2.984 1.00 . A A . 43 ASP CG 1 1
9 6845 1 1 43 ASP H H -5.383 1.462 3.156 1.00 . A A . 43 ASP H 1 1
9 6846 1 1 43 ASP HA H -7.929 1.998 4.639 1.00 . A A . 43 ASP HA 1 1
9 6847 1 1 43 ASP HB2 H -7.560 2.490 1.680 1.00 . A A . 43 ASP HB2 1 1
9 6848 1 1 43 ASP HB3 H -8.913 2.980 2.694 1.00 . A A . 43 ASP HB3 1 1
9 6849 1 1 43 ASP N N -5.965 1.788 3.874 1.00 . A A . 43 ASP N 1 1
9 6850 1 1 43 ASP O O -8.741 -0.243 3.850 1.00 . A A . 43 ASP O 1 1
9 6851 1 1 43 ASP OD1 O -6.823 4.318 4.150 1.00 . A A . 43 ASP OD1 1 1
9 6852 1 1 43 ASP OD2 O -6.934 4.888 2.043 1.00 . A A . 43 ASP OD2 1 1
9 6853 1 1 44 VAL C C -7.497 -2.473 2.645 1.00 . A A . 44 VAL C 1 1
9 6854 1 1 44 VAL CA C -7.757 -1.388 1.594 1.00 . A A . 44 VAL CA 1 1
9 6855 1 1 44 VAL CB C -6.937 -1.688 0.341 1.00 . A A . 44 VAL CB 1 1
9 6856 1 1 44 VAL CG1 C -7.547 -2.889 -0.385 1.00 . A A . 44 VAL CG1 1 1
9 6857 1 1 44 VAL CG2 C -6.971 -0.471 -0.585 1.00 . A A . 44 VAL CG2 1 1
9 6858 1 1 44 VAL H H -6.699 0.493 1.654 1.00 . A A . 44 VAL H 1 1
9 6859 1 1 44 VAL HA H -8.804 -1.378 1.340 1.00 . A A . 44 VAL HA 1 1
9 6860 1 1 44 VAL HB H -5.916 -1.909 0.616 1.00 . A A . 44 VAL HB 1 1
9 6861 1 1 44 VAL HG11 H -8.239 -3.399 0.272 1.00 . A A . 44 VAL HG11 1 1
9 6862 1 1 44 VAL HG12 H -8.074 -2.554 -1.266 1.00 . A A . 44 VAL HG12 1 1
9 6863 1 1 44 VAL HG13 H -6.765 -3.574 -0.677 1.00 . A A . 44 VAL HG13 1 1
9 6864 1 1 44 VAL HG21 H -7.993 -0.158 -0.740 1.00 . A A . 44 VAL HG21 1 1
9 6865 1 1 44 VAL HG22 H -6.413 0.341 -0.142 1.00 . A A . 44 VAL HG22 1 1
9 6866 1 1 44 VAL HG23 H -6.529 -0.725 -1.538 1.00 . A A . 44 VAL HG23 1 1
9 6867 1 1 44 VAL N N -7.363 -0.050 2.125 1.00 . A A . 44 VAL N 1 1
9 6868 1 1 44 VAL O O -8.204 -3.460 2.710 1.00 . A A . 44 VAL O 1 1
9 6869 1 1 45 GLU C C -7.445 -3.693 5.235 1.00 . A A . 45 GLU C 1 1
9 6870 1 1 45 GLU CA C -6.168 -3.276 4.497 1.00 . A A . 45 GLU CA 1 1
9 6871 1 1 45 GLU CB C -5.181 -2.668 5.493 1.00 . A A . 45 GLU CB 1 1
9 6872 1 1 45 GLU CD C -3.399 -3.705 6.899 1.00 . A A . 45 GLU CD 1 1
9 6873 1 1 45 GLU CG C -4.900 -3.681 6.603 1.00 . A A . 45 GLU CG 1 1
9 6874 1 1 45 GLU H H -5.944 -1.455 3.358 1.00 . A A . 45 GLU H 1 1
9 6875 1 1 45 GLU HA H -5.723 -4.141 4.039 1.00 . A A . 45 GLU HA 1 1
9 6876 1 1 45 GLU HB2 H -4.260 -2.421 4.985 1.00 . A A . 45 GLU HB2 1 1
9 6877 1 1 45 GLU HB3 H -5.602 -1.769 5.919 1.00 . A A . 45 GLU HB3 1 1
9 6878 1 1 45 GLU HG2 H -5.435 -3.401 7.498 1.00 . A A . 45 GLU HG2 1 1
9 6879 1 1 45 GLU HG3 H -5.218 -4.665 6.290 1.00 . A A . 45 GLU HG3 1 1
9 6880 1 1 45 GLU N N -6.487 -2.266 3.446 1.00 . A A . 45 GLU N 1 1
9 6881 1 1 45 GLU O O -7.707 -4.866 5.413 1.00 . A A . 45 GLU O 1 1
9 6882 1 1 45 GLU OE1 O -2.662 -3.878 5.941 1.00 . A A . 45 GLU OE1 1 1
9 6883 1 1 45 GLU OE2 O -3.074 -3.551 8.064 1.00 . A A . 45 GLU OE2 1 1
9 6884 1 1 46 LYS C C -10.550 -3.498 5.384 1.00 . A A . 46 LYS C 1 1
9 6885 1 1 46 LYS CA C -9.474 -3.043 6.374 1.00 . A A . 46 LYS CA 1 1
9 6886 1 1 46 LYS CB C -9.957 -1.795 7.114 1.00 . A A . 46 LYS CB 1 1
9 6887 1 1 46 LYS CD C -9.820 -2.182 9.573 1.00 . A A . 46 LYS CD 1 1
9 6888 1 1 46 LYS CE C -8.934 -2.030 10.810 1.00 . A A . 46 LYS CE 1 1
9 6889 1 1 46 LYS CG C -9.099 -1.587 8.362 1.00 . A A . 46 LYS CG 1 1
9 6890 1 1 46 LYS H H -7.959 -1.788 5.482 1.00 . A A . 46 LYS H 1 1
9 6891 1 1 46 LYS HA H -9.287 -3.828 7.086 1.00 . A A . 46 LYS HA 1 1
9 6892 1 1 46 LYS HB2 H -9.872 -0.934 6.467 1.00 . A A . 46 LYS HB2 1 1
9 6893 1 1 46 LYS HB3 H -10.990 -1.921 7.400 1.00 . A A . 46 LYS HB3 1 1
9 6894 1 1 46 LYS HD2 H -10.755 -1.664 9.729 1.00 . A A . 46 LYS HD2 1 1
9 6895 1 1 46 LYS HD3 H -10.021 -3.229 9.397 1.00 . A A . 46 LYS HD3 1 1
9 6896 1 1 46 LYS HE2 H -8.728 -3.003 11.230 1.00 . A A . 46 LYS HE2 1 1
9 6897 1 1 46 LYS HE3 H -8.001 -1.561 10.532 1.00 . A A . 46 LYS HE3 1 1
9 6898 1 1 46 LYS HG2 H -8.145 -2.077 8.232 1.00 . A A . 46 LYS HG2 1 1
9 6899 1 1 46 LYS HG3 H -8.936 -0.531 8.519 1.00 . A A . 46 LYS HG3 1 1
9 6900 1 1 46 LYS HZ1 H -10.531 -1.612 12.079 1.00 . A A . 46 LYS HZ1 1 1
9 6901 1 1 46 LYS HZ2 H -9.019 -1.141 12.691 1.00 . A A . 46 LYS HZ2 1 1
9 6902 1 1 46 LYS HZ3 H -9.759 -0.232 11.461 1.00 . A A . 46 LYS HZ3 1 1
9 6903 1 1 46 LYS N N -8.211 -2.721 5.648 1.00 . A A . 46 LYS N 1 1
9 6904 1 1 46 LYS NZ N -9.612 -1.191 11.838 1.00 . A A . 46 LYS NZ 1 1
9 6905 1 1 46 LYS O O -11.690 -3.086 5.469 1.00 . A A . 46 LYS O 1 1
9 6906 1 1 47 HIS C C -10.848 -6.290 3.091 1.00 . A A . 47 HIS C 1 1
9 6907 1 1 47 HIS CA C -11.151 -4.835 3.464 1.00 . A A . 47 HIS CA 1 1
9 6908 1 1 47 HIS CB C -11.069 -3.961 2.213 1.00 . A A . 47 HIS CB 1 1
9 6909 1 1 47 HIS CD2 C -12.769 -4.504 0.272 1.00 . A A . 47 HIS CD2 1 1
9 6910 1 1 47 HIS CE1 C -14.445 -3.617 1.142 1.00 . A A . 47 HIS CE1 1 1
9 6911 1 1 47 HIS CG C -12.422 -3.970 1.498 1.00 . A A . 47 HIS CG 1 1
9 6912 1 1 47 HIS H H -9.234 -4.650 4.438 1.00 . A A . 47 HIS H 1 1
9 6913 1 1 47 HIS HA H -12.144 -4.771 3.877 1.00 . A A . 47 HIS HA 1 1
9 6914 1 1 47 HIS HB2 H -10.819 -2.947 2.491 1.00 . A A . 47 HIS HB2 1 1
9 6915 1 1 47 HIS HB3 H -10.311 -4.344 1.547 1.00 . A A . 47 HIS HB3 1 1
9 6916 1 1 47 HIS HD1 H -13.543 -3.002 2.813 1.00 . A A . 47 HIS HD1 1 1
9 6917 1 1 47 HIS HD2 H -12.098 -5.022 -0.396 1.00 . A A . 47 HIS HD2 1 1
9 6918 1 1 47 HIS HE1 H -15.446 -3.257 1.328 1.00 . A A . 47 HIS HE1 1 1
9 6919 1 1 47 HIS N N -10.164 -4.342 4.467 1.00 . A A . 47 HIS N 1 1
9 6920 1 1 47 HIS ND1 N -13.476 -3.460 1.949 1.00 . A A . 47 HIS ND1 1 1
9 6921 1 1 47 HIS NE2 N -14.086 -4.273 0.042 1.00 . A A . 47 HIS NE2 1 1
9 6922 1 1 47 HIS O O -11.712 -7.142 3.150 1.00 . A A . 47 HIS O 1 1
9 6923 1 1 48 LEU C C -9.703 -8.924 3.415 1.00 . A A . 48 LEU C 1 1
9 6924 1 1 48 LEU CA C -9.246 -7.937 2.335 1.00 . A A . 48 LEU CA 1 1
9 6925 1 1 48 LEU CB C -7.729 -8.020 2.180 1.00 . A A . 48 LEU CB 1 1
9 6926 1 1 48 LEU CD1 C -5.915 -7.187 0.683 1.00 . A A . 48 LEU CD1 1 1
9 6927 1 1 48 LEU CD2 C -7.460 -8.978 -0.108 1.00 . A A . 48 LEU CD2 1 1
9 6928 1 1 48 LEU CG C -7.355 -7.703 0.730 1.00 . A A . 48 LEU CG 1 1
9 6929 1 1 48 LEU H H -8.957 -5.825 2.684 1.00 . A A . 48 LEU H 1 1
9 6930 1 1 48 LEU HA H -9.715 -8.191 1.399 1.00 . A A . 48 LEU HA 1 1
9 6931 1 1 48 LEU HB2 H -7.257 -7.308 2.840 1.00 . A A . 48 LEU HB2 1 1
9 6932 1 1 48 LEU HB3 H -7.392 -9.015 2.432 1.00 . A A . 48 LEU HB3 1 1
9 6933 1 1 48 LEU HD11 H -5.281 -7.824 1.282 1.00 . A A . 48 LEU HD11 1 1
9 6934 1 1 48 LEU HD12 H -5.560 -7.189 -0.337 1.00 . A A . 48 LEU HD12 1 1
9 6935 1 1 48 LEU HD13 H -5.875 -6.180 1.071 1.00 . A A . 48 LEU HD13 1 1
9 6936 1 1 48 LEU HD21 H -8.210 -9.631 0.314 1.00 . A A . 48 LEU HD21 1 1
9 6937 1 1 48 LEU HD22 H -7.737 -8.727 -1.121 1.00 . A A . 48 LEU HD22 1 1
9 6938 1 1 48 LEU HD23 H -6.509 -9.489 -0.116 1.00 . A A . 48 LEU HD23 1 1
9 6939 1 1 48 LEU HG H -8.024 -6.952 0.337 1.00 . A A . 48 LEU HG 1 1
9 6940 1 1 48 LEU N N -9.624 -6.544 2.715 1.00 . A A . 48 LEU N 1 1
9 6941 1 1 48 LEU O O -9.844 -8.565 4.568 1.00 . A A . 48 LEU O 1 1
9 6942 1 1 49 ALA C C -9.201 -12.103 4.364 1.00 . A A . 49 ALA C 1 1
9 6943 1 1 49 ALA CA C -10.369 -11.183 3.997 1.00 . A A . 49 ALA CA 1 1
9 6944 1 1 49 ALA CB C -11.491 -12.012 3.372 1.00 . A A . 49 ALA CB 1 1
9 6945 1 1 49 ALA H H -9.793 -10.389 2.072 1.00 . A A . 49 ALA H 1 1
9 6946 1 1 49 ALA HA H -10.739 -10.701 4.885 1.00 . A A . 49 ALA HA 1 1
9 6947 1 1 49 ALA HB1 H -11.257 -12.219 2.337 1.00 . A A . 49 ALA HB1 1 1
9 6948 1 1 49 ALA HB2 H -11.597 -12.945 3.907 1.00 . A A . 49 ALA HB2 1 1
9 6949 1 1 49 ALA HB3 H -12.420 -11.465 3.423 1.00 . A A . 49 ALA HB3 1 1
9 6950 1 1 49 ALA N N -9.922 -10.150 3.014 1.00 . A A . 49 ALA N 1 1
9 6951 1 1 49 ALA O O -8.837 -12.982 3.608 1.00 . A A . 49 ALA O 1 1
9 6952 1 1 50 LYS C C -7.870 -14.217 5.856 1.00 . A A . 50 LYS C 1 1
9 6953 1 1 50 LYS CA C -7.491 -12.736 5.951 1.00 . A A . 50 LYS CA 1 1
9 6954 1 1 50 LYS CB C -7.128 -12.394 7.397 1.00 . A A . 50 LYS CB 1 1
9 6955 1 1 50 LYS CD C -4.789 -11.534 7.319 1.00 . A A . 50 LYS CD 1 1
9 6956 1 1 50 LYS CE C -3.318 -11.904 7.518 1.00 . A A . 50 LYS CE 1 1
9 6957 1 1 50 LYS CG C -5.661 -12.749 7.643 1.00 . A A . 50 LYS CG 1 1
9 6958 1 1 50 LYS H H -8.962 -11.161 6.099 1.00 . A A . 50 LYS H 1 1
9 6959 1 1 50 LYS HA H -6.643 -12.542 5.317 1.00 . A A . 50 LYS HA 1 1
9 6960 1 1 50 LYS HB2 H -7.281 -11.339 7.568 1.00 . A A . 50 LYS HB2 1 1
9 6961 1 1 50 LYS HB3 H -7.756 -12.957 8.071 1.00 . A A . 50 LYS HB3 1 1
9 6962 1 1 50 LYS HD2 H -4.952 -11.233 6.295 1.00 . A A . 50 LYS HD2 1 1
9 6963 1 1 50 LYS HD3 H -5.050 -10.715 7.975 1.00 . A A . 50 LYS HD3 1 1
9 6964 1 1 50 LYS HE2 H -3.242 -12.941 7.810 1.00 . A A . 50 LYS HE2 1 1
9 6965 1 1 50 LYS HE3 H -2.780 -11.758 6.593 1.00 . A A . 50 LYS HE3 1 1
9 6966 1 1 50 LYS HG2 H -5.523 -13.029 8.677 1.00 . A A . 50 LYS HG2 1 1
9 6967 1 1 50 LYS HG3 H -5.376 -13.578 7.011 1.00 . A A . 50 LYS HG3 1 1
9 6968 1 1 50 LYS HZ1 H -3.280 -11.108 9.442 1.00 . A A . 50 LYS HZ1 1 1
9 6969 1 1 50 LYS HZ2 H -1.742 -11.393 8.780 1.00 . A A . 50 LYS HZ2 1 1
9 6970 1 1 50 LYS HZ3 H -2.663 -10.068 8.250 1.00 . A A . 50 LYS HZ3 1 1
9 6971 1 1 50 LYS N N -8.637 -11.881 5.520 1.00 . A A . 50 LYS N 1 1
9 6972 1 1 50 LYS NZ N -2.704 -11.054 8.577 1.00 . A A . 50 LYS NZ 1 1
9 6973 1 1 50 LYS O O -8.945 -14.612 6.264 1.00 . A A . 50 LYS O 1 1
9 6974 1 1 51 ALA C C -5.988 -17.279 5.366 1.00 . A A . 51 ALA C 1 1
9 6975 1 1 51 ALA CA C -7.273 -16.463 5.190 1.00 . A A . 51 ALA CA 1 1
9 6976 1 1 51 ALA CB C -7.862 -16.733 3.807 1.00 . A A . 51 ALA CB 1 1
9 6977 1 1 51 ALA H H -6.125 -14.643 5.005 1.00 . A A . 51 ALA H 1 1
9 6978 1 1 51 ALA HA H -7.986 -16.751 5.943 1.00 . A A . 51 ALA HA 1 1
9 6979 1 1 51 ALA HB1 H -8.280 -15.822 3.403 1.00 . A A . 51 ALA HB1 1 1
9 6980 1 1 51 ALA HB2 H -7.088 -17.092 3.144 1.00 . A A . 51 ALA HB2 1 1
9 6981 1 1 51 ALA HB3 H -8.641 -17.478 3.881 1.00 . A A . 51 ALA HB3 1 1
9 6982 1 1 51 ALA N N -6.979 -15.005 5.319 1.00 . A A . 51 ALA N 1 1
9 6983 1 1 51 ALA O O -4.974 -16.646 5.610 1.00 . A A . 51 ALA O 1 1
9 6984 1 1 51 ALA OXT O -6.095 -18.488 5.248 1.00 . A A . 51 ALA OXT 1 1
10 6985 1 1 1 TYR C C 27.118 1.594 -1.029 1.00 . A A . 1 TYR C 1 1
10 6986 1 1 1 TYR CA C 28.043 0.994 -2.093 1.00 . A A . 1 TYR CA 1 1
10 6987 1 1 1 TYR CB C 27.813 -0.515 -2.168 1.00 . A A . 1 TYR CB 1 1
10 6988 1 1 1 TYR CD1 C 30.082 -1.562 -2.551 1.00 . A A . 1 TYR CD1 1 1
10 6989 1 1 1 TYR CD2 C 28.640 -1.302 -4.423 1.00 . A A . 1 TYR CD2 1 1
10 6990 1 1 1 TYR CE1 C 31.040 -2.129 -3.367 1.00 . A A . 1 TYR CE1 1 1
10 6991 1 1 1 TYR CE2 C 29.598 -1.869 -5.240 1.00 . A A . 1 TYR CE2 1 1
10 6992 1 1 1 TYR CG C 28.876 -1.143 -3.073 1.00 . A A . 1 TYR CG 1 1
10 6993 1 1 1 TYR CZ C 30.805 -2.287 -4.718 1.00 . A A . 1 TYR CZ 1 1
10 6994 1 1 1 TYR H1 H 29.493 1.843 -0.860 1.00 . A A . 1 TYR H1 1 1
10 6995 1 1 1 TYR H2 H 29.982 0.401 -1.614 1.00 . A A . 1 TYR H2 1 1
10 6996 1 1 1 TYR H3 H 29.900 1.843 -2.509 1.00 . A A . 1 TYR H3 1 1
10 6997 1 1 1 TYR HA H 27.815 1.436 -3.049 1.00 . A A . 1 TYR HA 1 1
10 6998 1 1 1 TYR HB2 H 27.886 -0.946 -1.180 1.00 . A A . 1 TYR HB2 1 1
10 6999 1 1 1 TYR HB3 H 26.833 -0.716 -2.575 1.00 . A A . 1 TYR HB3 1 1
10 7000 1 1 1 TYR HD1 H 30.279 -1.444 -1.496 1.00 . A A . 1 TYR HD1 1 1
10 7001 1 1 1 TYR HD2 H 27.699 -0.979 -4.845 1.00 . A A . 1 TYR HD2 1 1
10 7002 1 1 1 TYR HE1 H 31.981 -2.451 -2.946 1.00 . A A . 1 TYR HE1 1 1
10 7003 1 1 1 TYR HE2 H 29.401 -1.986 -6.295 1.00 . A A . 1 TYR HE2 1 1
10 7004 1 1 1 TYR HH H 32.342 -2.153 -5.842 1.00 . A A . 1 TYR HH 1 1
10 7005 1 1 1 TYR N N 29.462 1.293 -1.742 1.00 . A A . 1 TYR N 1 1
10 7006 1 1 1 TYR O O 27.000 1.070 0.061 1.00 . A A . 1 TYR O 1 1
10 7007 1 1 1 TYR OH O 31.763 -2.854 -5.534 1.00 . A A . 1 TYR OH 1 1
10 7008 1 1 2 ALA C C 24.230 2.570 -0.332 1.00 . A A . 2 ALA C 1 1
10 7009 1 1 2 ALA CA C 25.561 3.328 -0.390 1.00 . A A . 2 ALA CA 1 1
10 7010 1 1 2 ALA CB C 25.307 4.772 -0.822 1.00 . A A . 2 ALA CB 1 1
10 7011 1 1 2 ALA H H 26.607 3.068 -2.261 1.00 . A A . 2 ALA H 1 1
10 7012 1 1 2 ALA HA H 26.017 3.323 0.585 1.00 . A A . 2 ALA HA 1 1
10 7013 1 1 2 ALA HB1 H 25.054 4.799 -1.871 1.00 . A A . 2 ALA HB1 1 1
10 7014 1 1 2 ALA HB2 H 24.491 5.185 -0.249 1.00 . A A . 2 ALA HB2 1 1
10 7015 1 1 2 ALA HB3 H 26.195 5.364 -0.653 1.00 . A A . 2 ALA HB3 1 1
10 7016 1 1 2 ALA N N 26.482 2.681 -1.370 1.00 . A A . 2 ALA N 1 1
10 7017 1 1 2 ALA O O 23.244 3.079 0.163 1.00 . A A . 2 ALA O 1 1
10 7018 1 1 3 SER C C 22.932 -0.320 0.429 1.00 . A A . 3 SER C 1 1
10 7019 1 1 3 SER CA C 22.975 0.564 -0.822 1.00 . A A . 3 SER CA 1 1
10 7020 1 1 3 SER CB C 22.927 -0.316 -2.071 1.00 . A A . 3 SER CB 1 1
10 7021 1 1 3 SER H H 25.051 0.998 -1.230 1.00 . A A . 3 SER H 1 1
10 7022 1 1 3 SER HA H 22.126 1.226 -0.821 1.00 . A A . 3 SER HA 1 1
10 7023 1 1 3 SER HB2 H 22.052 -0.949 -2.060 1.00 . A A . 3 SER HB2 1 1
10 7024 1 1 3 SER HB3 H 22.946 0.287 -2.965 1.00 . A A . 3 SER HB3 1 1
10 7025 1 1 3 SER HG H 24.858 -0.534 -2.152 1.00 . A A . 3 SER HG 1 1
10 7026 1 1 3 SER N N 24.232 1.368 -0.840 1.00 . A A . 3 SER N 1 1
10 7027 1 1 3 SER O O 22.581 -1.482 0.360 1.00 . A A . 3 SER O 1 1
10 7028 1 1 3 SER OG O 24.105 -1.105 -1.984 1.00 . A A . 3 SER OG 1 1
10 7029 1 1 4 LEU C C 21.902 -0.452 3.480 1.00 . A A . 4 LEU C 1 1
10 7030 1 1 4 LEU CA C 23.278 -0.542 2.811 1.00 . A A . 4 LEU CA 1 1
10 7031 1 1 4 LEU CB C 24.343 0.010 3.758 1.00 . A A . 4 LEU CB 1 1
10 7032 1 1 4 LEU CD1 C 26.822 0.231 3.905 1.00 . A A . 4 LEU CD1 1 1
10 7033 1 1 4 LEU CD2 C 25.743 -1.987 4.282 1.00 . A A . 4 LEU CD2 1 1
10 7034 1 1 4 LEU CG C 25.675 -0.687 3.478 1.00 . A A . 4 LEU CG 1 1
10 7035 1 1 4 LEU H H 23.566 1.190 1.555 1.00 . A A . 4 LEU H 1 1
10 7036 1 1 4 LEU HA H 23.500 -1.572 2.589 1.00 . A A . 4 LEU HA 1 1
10 7037 1 1 4 LEU HB2 H 24.449 1.074 3.602 1.00 . A A . 4 LEU HB2 1 1
10 7038 1 1 4 LEU HB3 H 24.047 -0.170 4.780 1.00 . A A . 4 LEU HB3 1 1
10 7039 1 1 4 LEU HD11 H 26.521 0.817 4.760 1.00 . A A . 4 LEU HD11 1 1
10 7040 1 1 4 LEU HD12 H 27.685 -0.363 4.167 1.00 . A A . 4 LEU HD12 1 1
10 7041 1 1 4 LEU HD13 H 27.081 0.894 3.092 1.00 . A A . 4 LEU HD13 1 1
10 7042 1 1 4 LEU HD21 H 24.751 -2.397 4.395 1.00 . A A . 4 LEU HD21 1 1
10 7043 1 1 4 LEU HD22 H 26.368 -2.701 3.769 1.00 . A A . 4 LEU HD22 1 1
10 7044 1 1 4 LEU HD23 H 26.159 -1.788 5.260 1.00 . A A . 4 LEU HD23 1 1
10 7045 1 1 4 LEU HG H 25.756 -0.906 2.423 1.00 . A A . 4 LEU HG 1 1
10 7046 1 1 4 LEU N N 23.291 0.249 1.546 1.00 . A A . 4 LEU N 1 1
10 7047 1 1 4 LEU O O 21.416 -1.416 4.036 1.00 . A A . 4 LEU O 1 1
10 7048 1 1 5 GLU C C 19.070 1.745 3.133 1.00 . A A . 5 GLU C 1 1
10 7049 1 1 5 GLU CA C 19.963 0.888 4.037 1.00 . A A . 5 GLU CA 1 1
10 7050 1 1 5 GLU CB C 20.128 1.576 5.390 1.00 . A A . 5 GLU CB 1 1
10 7051 1 1 5 GLU CD C 18.641 2.417 7.210 1.00 . A A . 5 GLU CD 1 1
10 7052 1 1 5 GLU CG C 18.925 1.241 6.274 1.00 . A A . 5 GLU CG 1 1
10 7053 1 1 5 GLU H H 21.742 1.460 2.952 1.00 . A A . 5 GLU H 1 1
10 7054 1 1 5 GLU HA H 19.503 -0.074 4.181 1.00 . A A . 5 GLU HA 1 1
10 7055 1 1 5 GLU HB2 H 21.036 1.231 5.864 1.00 . A A . 5 GLU HB2 1 1
10 7056 1 1 5 GLU HB3 H 20.187 2.645 5.248 1.00 . A A . 5 GLU HB3 1 1
10 7057 1 1 5 GLU HG2 H 18.058 1.057 5.658 1.00 . A A . 5 GLU HG2 1 1
10 7058 1 1 5 GLU HG3 H 19.138 0.360 6.863 1.00 . A A . 5 GLU HG3 1 1
10 7059 1 1 5 GLU N N 21.308 0.710 3.410 1.00 . A A . 5 GLU N 1 1
10 7060 1 1 5 GLU O O 17.964 2.092 3.499 1.00 . A A . 5 GLU O 1 1
10 7061 1 1 5 GLU OE1 O 18.499 3.508 6.681 1.00 . A A . 5 GLU OE1 1 1
10 7062 1 1 5 GLU OE2 O 18.583 2.160 8.402 1.00 . A A . 5 GLU OE2 1 1
10 7063 1 1 6 GLU C C 17.933 1.999 0.112 1.00 . A A . 6 GLU C 1 1
10 7064 1 1 6 GLU CA C 18.764 2.899 1.032 1.00 . A A . 6 GLU CA 1 1
10 7065 1 1 6 GLU CB C 19.706 3.757 0.189 1.00 . A A . 6 GLU CB 1 1
10 7066 1 1 6 GLU CD C 19.095 6.172 0.034 1.00 . A A . 6 GLU CD 1 1
10 7067 1 1 6 GLU CG C 18.885 4.790 -0.586 1.00 . A A . 6 GLU CG 1 1
10 7068 1 1 6 GLU H H 20.468 1.766 1.720 1.00 . A A . 6 GLU H 1 1
10 7069 1 1 6 GLU HA H 18.107 3.540 1.594 1.00 . A A . 6 GLU HA 1 1
10 7070 1 1 6 GLU HB2 H 20.410 4.263 0.832 1.00 . A A . 6 GLU HB2 1 1
10 7071 1 1 6 GLU HB3 H 20.246 3.129 -0.504 1.00 . A A . 6 GLU HB3 1 1
10 7072 1 1 6 GLU HG2 H 19.202 4.810 -1.619 1.00 . A A . 6 GLU HG2 1 1
10 7073 1 1 6 GLU HG3 H 17.837 4.534 -0.540 1.00 . A A . 6 GLU HG3 1 1
10 7074 1 1 6 GLU N N 19.570 2.068 1.972 1.00 . A A . 6 GLU N 1 1
10 7075 1 1 6 GLU O O 18.275 1.795 -1.035 1.00 . A A . 6 GLU O 1 1
10 7076 1 1 6 GLU OE1 O 20.129 6.748 -0.265 1.00 . A A . 6 GLU OE1 1 1
10 7077 1 1 6 GLU OE2 O 18.212 6.575 0.772 1.00 . A A . 6 GLU OE2 1 1
10 7078 1 1 7 GLN C C 14.597 0.483 0.428 1.00 . A A . 7 GLN C 1 1
10 7079 1 1 7 GLN CA C 15.994 0.588 -0.191 1.00 . A A . 7 GLN CA 1 1
10 7080 1 1 7 GLN CB C 16.628 -0.800 -0.255 1.00 . A A . 7 GLN CB 1 1
10 7081 1 1 7 GLN CD C 17.480 -2.602 1.248 1.00 . A A . 7 GLN CD 1 1
10 7082 1 1 7 GLN CG C 17.337 -1.089 1.069 1.00 . A A . 7 GLN CG 1 1
10 7083 1 1 7 GLN H H 16.620 1.672 1.569 1.00 . A A . 7 GLN H 1 1
10 7084 1 1 7 GLN HA H 15.917 0.990 -1.186 1.00 . A A . 7 GLN HA 1 1
10 7085 1 1 7 GLN HB2 H 15.862 -1.542 -0.427 1.00 . A A . 7 GLN HB2 1 1
10 7086 1 1 7 GLN HB3 H 17.342 -0.835 -1.064 1.00 . A A . 7 GLN HB3 1 1
10 7087 1 1 7 GLN HE21 H 16.328 -2.651 2.864 1.00 . A A . 7 GLN HE21 1 1
10 7088 1 1 7 GLN HE22 H 16.952 -4.151 2.371 1.00 . A A . 7 GLN HE22 1 1
10 7089 1 1 7 GLN HG2 H 18.317 -0.636 1.067 1.00 . A A . 7 GLN HG2 1 1
10 7090 1 1 7 GLN HG3 H 16.760 -0.687 1.889 1.00 . A A . 7 GLN HG3 1 1
10 7091 1 1 7 GLN N N 16.858 1.479 0.638 1.00 . A A . 7 GLN N 1 1
10 7092 1 1 7 GLN NE2 N 16.870 -3.183 2.243 1.00 . A A . 7 GLN NE2 1 1
10 7093 1 1 7 GLN O O 14.454 0.272 1.616 1.00 . A A . 7 GLN O 1 1
10 7094 1 1 7 GLN OE1 O 18.150 -3.268 0.483 1.00 . A A . 7 GLN OE1 1 1
10 7095 1 1 8 ASN C C 12.065 1.357 1.422 1.00 . A A . 8 ASN C 1 1
10 7096 1 1 8 ASN CA C 12.198 0.546 0.129 1.00 . A A . 8 ASN CA 1 1
10 7097 1 1 8 ASN CB C 11.864 -0.918 0.409 1.00 . A A . 8 ASN CB 1 1
10 7098 1 1 8 ASN CG C 11.983 -1.721 -0.888 1.00 . A A . 8 ASN CG 1 1
10 7099 1 1 8 ASN H H 13.755 0.804 -1.346 1.00 . A A . 8 ASN H 1 1
10 7100 1 1 8 ASN HA H 11.516 0.932 -0.608 1.00 . A A . 8 ASN HA 1 1
10 7101 1 1 8 ASN HB2 H 12.550 -1.318 1.140 1.00 . A A . 8 ASN HB2 1 1
10 7102 1 1 8 ASN HB3 H 10.855 -0.997 0.786 1.00 . A A . 8 ASN HB3 1 1
10 7103 1 1 8 ASN HD21 H 12.803 -3.292 0.007 1.00 . A A . 8 ASN HD21 1 1
10 7104 1 1 8 ASN HD22 H 12.582 -3.445 -1.668 1.00 . A A . 8 ASN HD22 1 1
10 7105 1 1 8 ASN N N 13.594 0.634 -0.393 1.00 . A A . 8 ASN N 1 1
10 7106 1 1 8 ASN ND2 N 12.499 -2.919 -0.846 1.00 . A A . 8 ASN ND2 1 1
10 7107 1 1 8 ASN O O 12.161 0.819 2.508 1.00 . A A . 8 ASN O 1 1
10 7108 1 1 8 ASN OD1 O 11.608 -1.265 -1.950 1.00 . A A . 8 ASN OD1 1 1
10 7109 1 1 9 ASN C C 11.372 4.936 2.076 1.00 . A A . 9 ASN C 1 1
10 7110 1 1 9 ASN CA C 11.702 3.497 2.487 1.00 . A A . 9 ASN CA 1 1
10 7111 1 1 9 ASN CB C 13.015 3.482 3.269 1.00 . A A . 9 ASN CB 1 1
10 7112 1 1 9 ASN CG C 14.185 3.649 2.297 1.00 . A A . 9 ASN CG 1 1
10 7113 1 1 9 ASN H H 11.774 3.026 0.380 1.00 . A A . 9 ASN H 1 1
10 7114 1 1 9 ASN HA H 10.913 3.112 3.109 1.00 . A A . 9 ASN HA 1 1
10 7115 1 1 9 ASN HB2 H 13.025 4.294 3.982 1.00 . A A . 9 ASN HB2 1 1
10 7116 1 1 9 ASN HB3 H 13.117 2.546 3.795 1.00 . A A . 9 ASN HB3 1 1
10 7117 1 1 9 ASN HD21 H 15.396 2.481 3.352 1.00 . A A . 9 ASN HD21 1 1
10 7118 1 1 9 ASN HD22 H 16.068 3.133 1.936 1.00 . A A . 9 ASN HD22 1 1
10 7119 1 1 9 ASN N N 11.845 2.636 1.277 1.00 . A A . 9 ASN N 1 1
10 7120 1 1 9 ASN ND2 N 15.310 3.037 2.550 1.00 . A A . 9 ASN ND2 1 1
10 7121 1 1 9 ASN O O 11.770 5.878 2.731 1.00 . A A . 9 ASN O 1 1
10 7122 1 1 9 ASN OD1 O 14.085 4.337 1.300 1.00 . A A . 9 ASN OD1 1 1
10 7123 1 1 10 ASP C C 8.889 6.445 -0.101 1.00 . A A . 10 ASP C 1 1
10 7124 1 1 10 ASP CA C 10.287 6.446 0.531 1.00 . A A . 10 ASP CA 1 1
10 7125 1 1 10 ASP CB C 11.312 6.907 -0.503 1.00 . A A . 10 ASP CB 1 1
10 7126 1 1 10 ASP CG C 11.471 5.827 -1.575 1.00 . A A . 10 ASP CG 1 1
10 7127 1 1 10 ASP H H 10.349 4.286 0.498 1.00 . A A . 10 ASP H 1 1
10 7128 1 1 10 ASP HA H 10.298 7.122 1.369 1.00 . A A . 10 ASP HA 1 1
10 7129 1 1 10 ASP HB2 H 10.979 7.824 -0.966 1.00 . A A . 10 ASP HB2 1 1
10 7130 1 1 10 ASP HB3 H 12.266 7.075 -0.022 1.00 . A A . 10 ASP HB3 1 1
10 7131 1 1 10 ASP N N 10.648 5.074 0.997 1.00 . A A . 10 ASP N 1 1
10 7132 1 1 10 ASP O O 8.467 7.428 -0.677 1.00 . A A . 10 ASP O 1 1
10 7133 1 1 10 ASP OD1 O 10.469 5.545 -2.211 1.00 . A A . 10 ASP OD1 1 1
10 7134 1 1 10 ASP OD2 O 12.584 5.344 -1.697 1.00 . A A . 10 ASP OD2 1 1
10 7135 1 1 11 ALA C C 6.146 3.964 -0.140 1.00 . A A . 11 ALA C 1 1
10 7136 1 1 11 ALA CA C 6.832 5.264 -0.570 1.00 . A A . 11 ALA CA 1 1
10 7137 1 1 11 ALA CB C 6.938 5.302 -2.094 1.00 . A A . 11 ALA CB 1 1
10 7138 1 1 11 ALA H H 8.581 4.572 0.493 1.00 . A A . 11 ALA H 1 1
10 7139 1 1 11 ALA HA H 6.249 6.104 -0.232 1.00 . A A . 11 ALA HA 1 1
10 7140 1 1 11 ALA HB1 H 7.724 5.980 -2.389 1.00 . A A . 11 ALA HB1 1 1
10 7141 1 1 11 ALA HB2 H 7.160 4.314 -2.468 1.00 . A A . 11 ALA HB2 1 1
10 7142 1 1 11 ALA HB3 H 6.002 5.639 -2.516 1.00 . A A . 11 ALA HB3 1 1
10 7143 1 1 11 ALA N N 8.203 5.342 0.019 1.00 . A A . 11 ALA N 1 1
10 7144 1 1 11 ALA O O 6.751 3.118 0.487 1.00 . A A . 11 ALA O 1 1
10 7145 1 1 12 LEU C C 4.729 1.393 -0.873 1.00 . A A . 12 LEU C 1 1
10 7146 1 1 12 LEU CA C 4.156 2.595 -0.112 1.00 . A A . 12 LEU CA 1 1
10 7147 1 1 12 LEU CB C 2.677 2.774 -0.455 1.00 . A A . 12 LEU CB 1 1
10 7148 1 1 12 LEU CD1 C 1.023 4.635 -0.265 1.00 . A A . 12 LEU CD1 1 1
10 7149 1 1 12 LEU CD2 C 1.394 3.099 1.662 1.00 . A A . 12 LEU CD2 1 1
10 7150 1 1 12 LEU CG C 2.069 3.815 0.491 1.00 . A A . 12 LEU CG 1 1
10 7151 1 1 12 LEU H H 4.445 4.543 -0.992 1.00 . A A . 12 LEU H 1 1
10 7152 1 1 12 LEU HA H 4.257 2.427 0.947 1.00 . A A . 12 LEU HA 1 1
10 7153 1 1 12 LEU HB2 H 2.580 3.111 -1.476 1.00 . A A . 12 LEU HB2 1 1
10 7154 1 1 12 LEU HB3 H 2.161 1.834 -0.340 1.00 . A A . 12 LEU HB3 1 1
10 7155 1 1 12 LEU HD11 H 0.365 3.974 -0.811 1.00 . A A . 12 LEU HD11 1 1
10 7156 1 1 12 LEU HD12 H 0.441 5.217 0.434 1.00 . A A . 12 LEU HD12 1 1
10 7157 1 1 12 LEU HD13 H 1.513 5.301 -0.960 1.00 . A A . 12 LEU HD13 1 1
10 7158 1 1 12 LEU HD21 H 1.988 2.248 1.962 1.00 . A A . 12 LEU HD21 1 1
10 7159 1 1 12 LEU HD22 H 1.297 3.776 2.497 1.00 . A A . 12 LEU HD22 1 1
10 7160 1 1 12 LEU HD23 H 0.414 2.761 1.365 1.00 . A A . 12 LEU HD23 1 1
10 7161 1 1 12 LEU HG H 2.845 4.468 0.862 1.00 . A A . 12 LEU HG 1 1
10 7162 1 1 12 LEU N N 4.895 3.834 -0.488 1.00 . A A . 12 LEU N 1 1
10 7163 1 1 12 LEU O O 5.820 1.458 -1.403 1.00 . A A . 12 LEU O 1 1
10 7164 1 1 13 SER C C 4.379 -0.674 -3.171 1.00 . A A . 13 SER C 1 1
10 7165 1 1 13 SER CA C 4.487 -0.887 -1.634 1.00 . A A . 13 SER CA 1 1
10 7166 1 1 13 SER CB C 3.633 -2.090 -1.233 1.00 . A A . 13 SER CB 1 1
10 7167 1 1 13 SER H H 3.106 0.309 -0.481 1.00 . A A . 13 SER H 1 1
10 7168 1 1 13 SER HA H 5.497 -1.057 -1.340 1.00 . A A . 13 SER HA 1 1
10 7169 1 1 13 SER HB2 H 2.817 -1.783 -0.595 1.00 . A A . 13 SER HB2 1 1
10 7170 1 1 13 SER HB3 H 3.259 -2.602 -2.106 1.00 . A A . 13 SER HB3 1 1
10 7171 1 1 13 SER HG H 4.062 -3.277 0.245 1.00 . A A . 13 SER HG 1 1
10 7172 1 1 13 SER N N 3.983 0.320 -0.915 1.00 . A A . 13 SER N 1 1
10 7173 1 1 13 SER O O 3.456 -0.035 -3.632 1.00 . A A . 13 SER O 1 1
10 7174 1 1 13 SER OG O 4.528 -2.929 -0.518 1.00 . A A . 13 SER OG 1 1
10 7175 1 1 14 PRO C C 4.046 -1.771 -5.987 1.00 . A A . 14 PRO C 1 1
10 7176 1 1 14 PRO CA C 5.283 -1.069 -5.410 1.00 . A A . 14 PRO CA 1 1
10 7177 1 1 14 PRO CB C 6.555 -1.752 -5.925 1.00 . A A . 14 PRO CB 1 1
10 7178 1 1 14 PRO CD C 6.492 -1.975 -3.442 1.00 . A A . 14 PRO CD 1 1
10 7179 1 1 14 PRO CG C 7.244 -2.429 -4.704 1.00 . A A . 14 PRO CG 1 1
10 7180 1 1 14 PRO HA H 5.291 -0.032 -5.686 1.00 . A A . 14 PRO HA 1 1
10 7181 1 1 14 PRO HB2 H 6.301 -2.496 -6.666 1.00 . A A . 14 PRO HB2 1 1
10 7182 1 1 14 PRO HB3 H 7.217 -1.018 -6.361 1.00 . A A . 14 PRO HB3 1 1
10 7183 1 1 14 PRO HD2 H 6.162 -2.826 -2.865 1.00 . A A . 14 PRO HD2 1 1
10 7184 1 1 14 PRO HD3 H 7.128 -1.337 -2.847 1.00 . A A . 14 PRO HD3 1 1
10 7185 1 1 14 PRO HG2 H 7.190 -3.504 -4.799 1.00 . A A . 14 PRO HG2 1 1
10 7186 1 1 14 PRO HG3 H 8.278 -2.122 -4.647 1.00 . A A . 14 PRO HG3 1 1
10 7187 1 1 14 PRO N N 5.328 -1.214 -3.945 1.00 . A A . 14 PRO N 1 1
10 7188 1 1 14 PRO O O 3.379 -1.249 -6.857 1.00 . A A . 14 PRO O 1 1
10 7189 1 1 15 ALA C C 1.286 -2.994 -5.636 1.00 . A A . 15 ALA C 1 1
10 7190 1 1 15 ALA CA C 2.593 -3.710 -5.991 1.00 . A A . 15 ALA CA 1 1
10 7191 1 1 15 ALA CB C 2.596 -5.103 -5.361 1.00 . A A . 15 ALA CB 1 1
10 7192 1 1 15 ALA H H 4.336 -3.322 -4.776 1.00 . A A . 15 ALA H 1 1
10 7193 1 1 15 ALA HA H 2.667 -3.808 -7.061 1.00 . A A . 15 ALA HA 1 1
10 7194 1 1 15 ALA HB1 H 3.335 -5.144 -4.573 1.00 . A A . 15 ALA HB1 1 1
10 7195 1 1 15 ALA HB2 H 1.622 -5.317 -4.946 1.00 . A A . 15 ALA HB2 1 1
10 7196 1 1 15 ALA HB3 H 2.835 -5.842 -6.111 1.00 . A A . 15 ALA HB3 1 1
10 7197 1 1 15 ALA N N 3.772 -2.945 -5.484 1.00 . A A . 15 ALA N 1 1
10 7198 1 1 15 ALA O O 0.224 -3.388 -6.074 1.00 . A A . 15 ALA O 1 1
10 7199 1 1 16 ILE C C -0.726 -0.969 -5.697 1.00 . A A . 16 ILE C 1 1
10 7200 1 1 16 ILE CA C 0.152 -1.213 -4.464 1.00 . A A . 16 ILE CA 1 1
10 7201 1 1 16 ILE CB C 0.545 0.127 -3.842 1.00 . A A . 16 ILE CB 1 1
10 7202 1 1 16 ILE CD1 C -0.325 2.142 -2.653 1.00 . A A . 16 ILE CD1 1 1
10 7203 1 1 16 ILE CG1 C -0.723 0.858 -3.380 1.00 . A A . 16 ILE CG1 1 1
10 7204 1 1 16 ILE CG2 C 1.274 0.978 -4.884 1.00 . A A . 16 ILE CG2 1 1
10 7205 1 1 16 ILE H H 2.264 -1.669 -4.522 1.00 . A A . 16 ILE H 1 1
10 7206 1 1 16 ILE HA H -0.400 -1.791 -3.743 1.00 . A A . 16 ILE HA 1 1
10 7207 1 1 16 ILE HB H 1.193 -0.042 -2.998 1.00 . A A . 16 ILE HB 1 1
10 7208 1 1 16 ILE HD11 H 0.478 1.937 -1.964 1.00 . A A . 16 ILE HD11 1 1
10 7209 1 1 16 ILE HD12 H 0.002 2.880 -3.371 1.00 . A A . 16 ILE HD12 1 1
10 7210 1 1 16 ILE HD13 H -1.173 2.529 -2.107 1.00 . A A . 16 ILE HD13 1 1
10 7211 1 1 16 ILE HG12 H -1.338 1.099 -4.234 1.00 . A A . 16 ILE HG12 1 1
10 7212 1 1 16 ILE HG13 H -1.283 0.221 -2.710 1.00 . A A . 16 ILE HG13 1 1
10 7213 1 1 16 ILE HG21 H 1.949 0.356 -5.453 1.00 . A A . 16 ILE HG21 1 1
10 7214 1 1 16 ILE HG22 H 0.559 1.431 -5.554 1.00 . A A . 16 ILE HG22 1 1
10 7215 1 1 16 ILE HG23 H 1.839 1.754 -4.389 1.00 . A A . 16 ILE HG23 1 1
10 7216 1 1 16 ILE N N 1.388 -1.956 -4.853 1.00 . A A . 16 ILE N 1 1
10 7217 1 1 16 ILE O O -1.921 -0.781 -5.582 1.00 . A A . 16 ILE O 1 1
10 7218 1 1 17 ARG C C -1.519 -2.070 -8.577 1.00 . A A . 17 ARG C 1 1
10 7219 1 1 17 ARG CA C -0.903 -0.753 -8.097 1.00 . A A . 17 ARG CA 1 1
10 7220 1 1 17 ARG CB C 0.022 -0.197 -9.181 1.00 . A A . 17 ARG CB 1 1
10 7221 1 1 17 ARG CD C 1.023 1.975 -9.888 1.00 . A A . 17 ARG CD 1 1
10 7222 1 1 17 ARG CG C 0.648 1.108 -8.684 1.00 . A A . 17 ARG CG 1 1
10 7223 1 1 17 ARG CZ C 1.401 1.552 -12.235 1.00 . A A . 17 ARG CZ 1 1
10 7224 1 1 17 ARG H H 0.853 -1.132 -6.895 1.00 . A A . 17 ARG H 1 1
10 7225 1 1 17 ARG HA H -1.688 -0.042 -7.901 1.00 . A A . 17 ARG HA 1 1
10 7226 1 1 17 ARG HB2 H 0.800 -0.913 -9.396 1.00 . A A . 17 ARG HB2 1 1
10 7227 1 1 17 ARG HB3 H -0.546 -0.008 -10.080 1.00 . A A . 17 ARG HB3 1 1
10 7228 1 1 17 ARG HD2 H 0.176 2.573 -10.189 1.00 . A A . 17 ARG HD2 1 1
10 7229 1 1 17 ARG HD3 H 1.848 2.623 -9.633 1.00 . A A . 17 ARG HD3 1 1
10 7230 1 1 17 ARG HE H 1.702 0.164 -10.844 1.00 . A A . 17 ARG HE 1 1
10 7231 1 1 17 ARG HG2 H -0.060 1.638 -8.064 1.00 . A A . 17 ARG HG2 1 1
10 7232 1 1 17 ARG HG3 H 1.532 0.890 -8.106 1.00 . A A . 17 ARG HG3 1 1
10 7233 1 1 17 ARG HH11 H 2.696 3.021 -11.822 1.00 . A A . 17 ARG HH11 1 1
10 7234 1 1 17 ARG HH12 H 2.127 2.962 -13.456 1.00 . A A . 17 ARG HH12 1 1
10 7235 1 1 17 ARG HH21 H 0.103 0.163 -12.862 1.00 . A A . 17 ARG HH21 1 1
10 7236 1 1 17 ARG HH22 H 0.619 1.300 -14.061 1.00 . A A . 17 ARG HH22 1 1
10 7237 1 1 17 ARG N N -0.115 -0.978 -6.849 1.00 . A A . 17 ARG N 1 1
10 7238 1 1 17 ARG NE N 1.424 1.087 -11.016 1.00 . A A . 17 ARG NE 1 1
10 7239 1 1 17 ARG NH1 N 2.131 2.593 -12.527 1.00 . A A . 17 ARG NH1 1 1
10 7240 1 1 17 ARG NH2 N 0.649 0.959 -13.121 1.00 . A A . 17 ARG NH2 1 1
10 7241 1 1 17 ARG O O -2.713 -2.162 -8.787 1.00 . A A . 17 ARG O 1 1
10 7242 1 1 18 ARG C C -1.898 -5.116 -8.046 1.00 . A A . 18 ARG C 1 1
10 7243 1 1 18 ARG CA C -1.212 -4.385 -9.206 1.00 . A A . 18 ARG CA 1 1
10 7244 1 1 18 ARG CB C -0.048 -5.228 -9.724 1.00 . A A . 18 ARG CB 1 1
10 7245 1 1 18 ARG CD C 1.490 -5.350 -11.685 1.00 . A A . 18 ARG CD 1 1
10 7246 1 1 18 ARG CG C 0.759 -4.404 -10.731 1.00 . A A . 18 ARG CG 1 1
10 7247 1 1 18 ARG CZ C 3.422 -6.780 -11.460 1.00 . A A . 18 ARG CZ 1 1
10 7248 1 1 18 ARG H H 0.265 -2.947 -8.562 1.00 . A A . 18 ARG H 1 1
10 7249 1 1 18 ARG HA H -1.921 -4.229 -10.000 1.00 . A A . 18 ARG HA 1 1
10 7250 1 1 18 ARG HB2 H 0.587 -5.517 -8.901 1.00 . A A . 18 ARG HB2 1 1
10 7251 1 1 18 ARG HB3 H -0.429 -6.116 -10.206 1.00 . A A . 18 ARG HB3 1 1
10 7252 1 1 18 ARG HD2 H 0.773 -5.943 -12.235 1.00 . A A . 18 ARG HD2 1 1
10 7253 1 1 18 ARG HD3 H 2.089 -4.780 -12.380 1.00 . A A . 18 ARG HD3 1 1
10 7254 1 1 18 ARG HE H 2.167 -6.445 -9.954 1.00 . A A . 18 ARG HE 1 1
10 7255 1 1 18 ARG HG2 H 0.093 -3.764 -11.292 1.00 . A A . 18 ARG HG2 1 1
10 7256 1 1 18 ARG HG3 H 1.477 -3.792 -10.205 1.00 . A A . 18 ARG HG3 1 1
10 7257 1 1 18 ARG HH11 H 2.895 -6.153 -13.287 1.00 . A A . 18 ARG HH11 1 1
10 7258 1 1 18 ARG HH12 H 4.374 -7.049 -13.201 1.00 . A A . 18 ARG HH12 1 1
10 7259 1 1 18 ARG HH21 H 4.135 -7.499 -9.732 1.00 . A A . 18 ARG HH21 1 1
10 7260 1 1 18 ARG HH22 H 5.094 -7.832 -11.136 1.00 . A A . 18 ARG HH22 1 1
10 7261 1 1 18 ARG N N -0.691 -3.065 -8.741 1.00 . A A . 18 ARG N 1 1
10 7262 1 1 18 ARG NE N 2.373 -6.251 -10.893 1.00 . A A . 18 ARG NE 1 1
10 7263 1 1 18 ARG NH1 N 3.575 -6.650 -12.750 1.00 . A A . 18 ARG NH1 1 1
10 7264 1 1 18 ARG NH2 N 4.284 -7.420 -10.719 1.00 . A A . 18 ARG NH2 1 1
10 7265 1 1 18 ARG O O -2.225 -6.282 -8.150 1.00 . A A . 18 ARG O 1 1
10 7266 1 1 19 LEU C C -4.270 -5.182 -6.044 1.00 . A A . 19 LEU C 1 1
10 7267 1 1 19 LEU CA C -2.766 -5.048 -5.790 1.00 . A A . 19 LEU CA 1 1
10 7268 1 1 19 LEU CB C -2.533 -4.179 -4.555 1.00 . A A . 19 LEU CB 1 1
10 7269 1 1 19 LEU CD1 C -1.525 -5.664 -2.823 1.00 . A A . 19 LEU CD1 1 1
10 7270 1 1 19 LEU CD2 C -3.347 -4.081 -2.199 1.00 . A A . 19 LEU CD2 1 1
10 7271 1 1 19 LEU CG C -2.820 -5.004 -3.299 1.00 . A A . 19 LEU CG 1 1
10 7272 1 1 19 LEU H H -1.820 -3.475 -6.927 1.00 . A A . 19 LEU H 1 1
10 7273 1 1 19 LEU HA H -2.343 -6.024 -5.623 1.00 . A A . 19 LEU HA 1 1
10 7274 1 1 19 LEU HB2 H -1.509 -3.838 -4.539 1.00 . A A . 19 LEU HB2 1 1
10 7275 1 1 19 LEU HB3 H -3.191 -3.323 -4.584 1.00 . A A . 19 LEU HB3 1 1
10 7276 1 1 19 LEU HD11 H -1.054 -6.181 -3.647 1.00 . A A . 19 LEU HD11 1 1
10 7277 1 1 19 LEU HD12 H -0.850 -4.911 -2.444 1.00 . A A . 19 LEU HD12 1 1
10 7278 1 1 19 LEU HD13 H -1.743 -6.373 -2.039 1.00 . A A . 19 LEU HD13 1 1
10 7279 1 1 19 LEU HD21 H -2.670 -3.250 -2.065 1.00 . A A . 19 LEU HD21 1 1
10 7280 1 1 19 LEU HD22 H -4.321 -3.705 -2.475 1.00 . A A . 19 LEU HD22 1 1
10 7281 1 1 19 LEU HD23 H -3.427 -4.628 -1.271 1.00 . A A . 19 LEU HD23 1 1
10 7282 1 1 19 LEU HG H -3.556 -5.763 -3.521 1.00 . A A . 19 LEU HG 1 1
10 7283 1 1 19 LEU N N -2.101 -4.412 -6.966 1.00 . A A . 19 LEU N 1 1
10 7284 1 1 19 LEU O O -4.855 -6.217 -5.797 1.00 . A A . 19 LEU O 1 1
10 7285 1 1 20 LEU C C -6.647 -5.347 -7.745 1.00 . A A . 20 LEU C 1 1
10 7286 1 1 20 LEU CA C -6.328 -4.175 -6.813 1.00 . A A . 20 LEU CA 1 1
10 7287 1 1 20 LEU CB C -6.751 -2.866 -7.477 1.00 . A A . 20 LEU CB 1 1
10 7288 1 1 20 LEU CD1 C -6.228 -0.437 -7.251 1.00 . A A . 20 LEU CD1 1 1
10 7289 1 1 20 LEU CD2 C -7.865 -1.512 -5.705 1.00 . A A . 20 LEU CD2 1 1
10 7290 1 1 20 LEU CG C -6.565 -1.718 -6.483 1.00 . A A . 20 LEU CG 1 1
10 7291 1 1 20 LEU H H -4.352 -3.312 -6.715 1.00 . A A . 20 LEU H 1 1
10 7292 1 1 20 LEU HA H -6.866 -4.297 -5.888 1.00 . A A . 20 LEU HA 1 1
10 7293 1 1 20 LEU HB2 H -6.143 -2.690 -8.352 1.00 . A A . 20 LEU HB2 1 1
10 7294 1 1 20 LEU HB3 H -7.788 -2.926 -7.772 1.00 . A A . 20 LEU HB3 1 1
10 7295 1 1 20 LEU HD11 H -6.840 -0.371 -8.138 1.00 . A A . 20 LEU HD11 1 1
10 7296 1 1 20 LEU HD12 H -6.415 0.424 -6.625 1.00 . A A . 20 LEU HD12 1 1
10 7297 1 1 20 LEU HD13 H -5.187 -0.447 -7.538 1.00 . A A . 20 LEU HD13 1 1
10 7298 1 1 20 LEU HD21 H -8.169 -2.443 -5.249 1.00 . A A . 20 LEU HD21 1 1
10 7299 1 1 20 LEU HD22 H -7.715 -0.771 -4.933 1.00 . A A . 20 LEU HD22 1 1
10 7300 1 1 20 LEU HD23 H -8.642 -1.174 -6.374 1.00 . A A . 20 LEU HD23 1 1
10 7301 1 1 20 LEU HG H -5.763 -1.954 -5.799 1.00 . A A . 20 LEU HG 1 1
10 7302 1 1 20 LEU N N -4.864 -4.128 -6.533 1.00 . A A . 20 LEU N 1 1
10 7303 1 1 20 LEU O O -7.704 -5.940 -7.661 1.00 . A A . 20 LEU O 1 1
10 7304 1 1 21 ALA C C -5.507 -8.103 -8.911 1.00 . A A . 21 ALA C 1 1
10 7305 1 1 21 ALA CA C -5.953 -6.787 -9.556 1.00 . A A . 21 ALA CA 1 1
10 7306 1 1 21 ALA CB C -5.149 -6.547 -10.832 1.00 . A A . 21 ALA CB 1 1
10 7307 1 1 21 ALA H H -4.887 -5.145 -8.646 1.00 . A A . 21 ALA H 1 1
10 7308 1 1 21 ALA HA H -7.000 -6.844 -9.799 1.00 . A A . 21 ALA HA 1 1
10 7309 1 1 21 ALA HB1 H -4.112 -6.374 -10.582 1.00 . A A . 21 ALA HB1 1 1
10 7310 1 1 21 ALA HB2 H -5.219 -7.411 -11.476 1.00 . A A . 21 ALA HB2 1 1
10 7311 1 1 21 ALA HB3 H -5.538 -5.684 -11.351 1.00 . A A . 21 ALA HB3 1 1
10 7312 1 1 21 ALA N N -5.724 -5.654 -8.613 1.00 . A A . 21 ALA N 1 1
10 7313 1 1 21 ALA O O -5.829 -9.173 -9.388 1.00 . A A . 21 ALA O 1 1
10 7314 1 1 22 GLU C C -5.437 -9.846 -6.325 1.00 . A A . 22 GLU C 1 1
10 7315 1 1 22 GLU CA C -4.299 -9.225 -7.142 1.00 . A A . 22 GLU CA 1 1
10 7316 1 1 22 GLU CB C -3.146 -8.859 -6.212 1.00 . A A . 22 GLU CB 1 1
10 7317 1 1 22 GLU CD C -1.251 -9.792 -4.881 1.00 . A A . 22 GLU CD 1 1
10 7318 1 1 22 GLU CG C -2.515 -10.143 -5.668 1.00 . A A . 22 GLU CG 1 1
10 7319 1 1 22 GLU H H -4.542 -7.107 -7.485 1.00 . A A . 22 GLU H 1 1
10 7320 1 1 22 GLU HA H -3.955 -9.936 -7.874 1.00 . A A . 22 GLU HA 1 1
10 7321 1 1 22 GLU HB2 H -2.404 -8.294 -6.756 1.00 . A A . 22 GLU HB2 1 1
10 7322 1 1 22 GLU HB3 H -3.515 -8.261 -5.392 1.00 . A A . 22 GLU HB3 1 1
10 7323 1 1 22 GLU HG2 H -3.213 -10.646 -5.016 1.00 . A A . 22 GLU HG2 1 1
10 7324 1 1 22 GLU HG3 H -2.256 -10.798 -6.486 1.00 . A A . 22 GLU HG3 1 1
10 7325 1 1 22 GLU N N -4.776 -7.992 -7.835 1.00 . A A . 22 GLU N 1 1
10 7326 1 1 22 GLU O O -5.366 -10.995 -5.936 1.00 . A A . 22 GLU O 1 1
10 7327 1 1 22 GLU OE1 O -1.419 -9.242 -3.805 1.00 . A A . 22 GLU OE1 1 1
10 7328 1 1 22 GLU OE2 O -0.189 -10.093 -5.400 1.00 . A A . 22 GLU OE2 1 1
10 7329 1 1 23 HIS C C -8.933 -9.180 -5.968 1.00 . A A . 23 HIS C 1 1
10 7330 1 1 23 HIS CA C -7.618 -9.586 -5.295 1.00 . A A . 23 HIS CA 1 1
10 7331 1 1 23 HIS CB C -7.566 -8.999 -3.886 1.00 . A A . 23 HIS CB 1 1
10 7332 1 1 23 HIS CD2 C -5.283 -8.180 -2.848 1.00 . A A . 23 HIS CD2 1 1
10 7333 1 1 23 HIS CE1 C -4.373 -10.053 -2.717 1.00 . A A . 23 HIS CE1 1 1
10 7334 1 1 23 HIS CG C -6.149 -9.145 -3.327 1.00 . A A . 23 HIS CG 1 1
10 7335 1 1 23 HIS H H -6.464 -8.146 -6.418 1.00 . A A . 23 HIS H 1 1
10 7336 1 1 23 HIS HA H -7.565 -10.659 -5.236 1.00 . A A . 23 HIS HA 1 1
10 7337 1 1 23 HIS HB2 H -7.830 -7.952 -3.916 1.00 . A A . 23 HIS HB2 1 1
10 7338 1 1 23 HIS HB3 H -8.258 -9.522 -3.245 1.00 . A A . 23 HIS HB3 1 1
10 7339 1 1 23 HIS HD1 H -5.891 -11.104 -3.475 1.00 . A A . 23 HIS HD1 1 1
10 7340 1 1 23 HIS HD2 H -5.494 -7.122 -2.797 1.00 . A A . 23 HIS HD2 1 1
10 7341 1 1 23 HIS HE1 H -3.669 -10.850 -2.532 1.00 . A A . 23 HIS HE1 1 1
10 7342 1 1 23 HIS N N -6.458 -9.067 -6.084 1.00 . A A . 23 HIS N 1 1
10 7343 1 1 23 HIS ND1 N -5.529 -10.230 -3.215 1.00 . A A . 23 HIS ND1 1 1
10 7344 1 1 23 HIS NE2 N -4.129 -8.772 -2.452 1.00 . A A . 23 HIS NE2 1 1
10 7345 1 1 23 HIS O O -10.001 -9.389 -5.428 1.00 . A A . 23 HIS O 1 1
10 7346 1 1 24 ASN C C -10.972 -7.384 -6.922 1.00 . A A . 24 ASN C 1 1
10 7347 1 1 24 ASN CA C -10.057 -8.178 -7.860 1.00 . A A . 24 ASN CA 1 1
10 7348 1 1 24 ASN CB C -10.794 -9.416 -8.366 1.00 . A A . 24 ASN CB 1 1
10 7349 1 1 24 ASN CG C -9.801 -10.344 -9.068 1.00 . A A . 24 ASN CG 1 1
10 7350 1 1 24 ASN H H -7.941 -8.458 -7.533 1.00 . A A . 24 ASN H 1 1
10 7351 1 1 24 ASN HA H -9.783 -7.561 -8.698 1.00 . A A . 24 ASN HA 1 1
10 7352 1 1 24 ASN HB2 H -11.245 -9.939 -7.535 1.00 . A A . 24 ASN HB2 1 1
10 7353 1 1 24 ASN HB3 H -11.564 -9.124 -9.064 1.00 . A A . 24 ASN HB3 1 1
10 7354 1 1 24 ASN HD21 H -10.156 -11.865 -7.842 1.00 . A A . 24 ASN HD21 1 1
10 7355 1 1 24 ASN HD22 H -9.010 -12.165 -9.057 1.00 . A A . 24 ASN HD22 1 1
10 7356 1 1 24 ASN N N -8.824 -8.606 -7.136 1.00 . A A . 24 ASN N 1 1
10 7357 1 1 24 ASN ND2 N -9.642 -11.559 -8.619 1.00 . A A . 24 ASN ND2 1 1
10 7358 1 1 24 ASN O O -11.979 -7.888 -6.465 1.00 . A A . 24 ASN O 1 1
10 7359 1 1 24 ASN OD1 O -9.160 -9.971 -10.031 1.00 . A A . 24 ASN OD1 1 1
10 7360 1 1 25 LEU C C -11.612 -3.911 -6.360 1.00 . A A . 25 LEU C 1 1
10 7361 1 1 25 LEU CA C -11.429 -5.305 -5.751 1.00 . A A . 25 LEU CA 1 1
10 7362 1 1 25 LEU CB C -10.725 -5.180 -4.398 1.00 . A A . 25 LEU CB 1 1
10 7363 1 1 25 LEU CD1 C -9.823 -6.453 -2.448 1.00 . A A . 25 LEU CD1 1 1
10 7364 1 1 25 LEU CD2 C -12.053 -7.065 -3.390 1.00 . A A . 25 LEU CD2 1 1
10 7365 1 1 25 LEU CG C -10.642 -6.564 -3.735 1.00 . A A . 25 LEU CG 1 1
10 7366 1 1 25 LEU H H -9.776 -5.799 -7.054 1.00 . A A . 25 LEU H 1 1
10 7367 1 1 25 LEU HA H -12.393 -5.759 -5.612 1.00 . A A . 25 LEU HA 1 1
10 7368 1 1 25 LEU HB2 H -9.728 -4.792 -4.547 1.00 . A A . 25 LEU HB2 1 1
10 7369 1 1 25 LEU HB3 H -11.273 -4.500 -3.763 1.00 . A A . 25 LEU HB3 1 1
10 7370 1 1 25 LEU HD11 H -8.837 -6.072 -2.675 1.00 . A A . 25 LEU HD11 1 1
10 7371 1 1 25 LEU HD12 H -10.313 -5.781 -1.760 1.00 . A A . 25 LEU HD12 1 1
10 7372 1 1 25 LEU HD13 H -9.730 -7.427 -1.990 1.00 . A A . 25 LEU HD13 1 1
10 7373 1 1 25 LEU HD21 H -12.740 -6.234 -3.341 1.00 . A A . 25 LEU HD21 1 1
10 7374 1 1 25 LEU HD22 H -12.388 -7.756 -4.148 1.00 . A A . 25 LEU HD22 1 1
10 7375 1 1 25 LEU HD23 H -12.036 -7.567 -2.435 1.00 . A A . 25 LEU HD23 1 1
10 7376 1 1 25 LEU HG H -10.165 -7.260 -4.410 1.00 . A A . 25 LEU HG 1 1
10 7377 1 1 25 LEU N N -10.597 -6.157 -6.658 1.00 . A A . 25 LEU N 1 1
10 7378 1 1 25 LEU O O -10.718 -3.385 -6.993 1.00 . A A . 25 LEU O 1 1
10 7379 1 1 26 ASP C C -12.699 -0.912 -5.671 1.00 . A A . 26 ASP C 1 1
10 7380 1 1 26 ASP CA C -13.029 -1.986 -6.714 1.00 . A A . 26 ASP CA 1 1
10 7381 1 1 26 ASP CB C -14.501 -1.880 -7.106 1.00 . A A . 26 ASP CB 1 1
10 7382 1 1 26 ASP CG C -15.337 -2.766 -6.179 1.00 . A A . 26 ASP CG 1 1
10 7383 1 1 26 ASP H H -13.461 -3.806 -5.637 1.00 . A A . 26 ASP H 1 1
10 7384 1 1 26 ASP HA H -12.417 -1.835 -7.586 1.00 . A A . 26 ASP HA 1 1
10 7385 1 1 26 ASP HB2 H -14.831 -0.856 -7.014 1.00 . A A . 26 ASP HB2 1 1
10 7386 1 1 26 ASP HB3 H -14.632 -2.208 -8.126 1.00 . A A . 26 ASP HB3 1 1
10 7387 1 1 26 ASP N N -12.768 -3.344 -6.154 1.00 . A A . 26 ASP N 1 1
10 7388 1 1 26 ASP O O -13.367 -0.795 -4.663 1.00 . A A . 26 ASP O 1 1
10 7389 1 1 26 ASP OD1 O -15.139 -2.635 -4.982 1.00 . A A . 26 ASP OD1 1 1
10 7390 1 1 26 ASP OD2 O -16.124 -3.524 -6.719 1.00 . A A . 26 ASP OD2 1 1
10 7391 1 1 27 ALA C C -12.458 1.878 -4.749 1.00 . A A . 27 ALA C 1 1
10 7392 1 1 27 ALA CA C -11.284 0.920 -4.977 1.00 . A A . 27 ALA CA 1 1
10 7393 1 1 27 ALA CB C -10.099 1.694 -5.549 1.00 . A A . 27 ALA CB 1 1
10 7394 1 1 27 ALA H H -11.165 -0.283 -6.766 1.00 . A A . 27 ALA H 1 1
10 7395 1 1 27 ALA HA H -10.999 0.473 -4.040 1.00 . A A . 27 ALA HA 1 1
10 7396 1 1 27 ALA HB1 H -10.077 1.585 -6.624 1.00 . A A . 27 ALA HB1 1 1
10 7397 1 1 27 ALA HB2 H -10.192 2.740 -5.300 1.00 . A A . 27 ALA HB2 1 1
10 7398 1 1 27 ALA HB3 H -9.179 1.309 -5.135 1.00 . A A . 27 ALA HB3 1 1
10 7399 1 1 27 ALA N N -11.675 -0.152 -5.939 1.00 . A A . 27 ALA N 1 1
10 7400 1 1 27 ALA O O -12.467 2.639 -3.802 1.00 . A A . 27 ALA O 1 1
10 7401 1 1 28 SER C C -15.403 2.345 -4.224 1.00 . A A . 28 SER C 1 1
10 7402 1 1 28 SER CA C -14.603 2.722 -5.475 1.00 . A A . 28 SER CA 1 1
10 7403 1 1 28 SER CB C -15.494 2.588 -6.709 1.00 . A A . 28 SER CB 1 1
10 7404 1 1 28 SER H H -13.376 1.191 -6.374 1.00 . A A . 28 SER H 1 1
10 7405 1 1 28 SER HA H -14.265 3.740 -5.389 1.00 . A A . 28 SER HA 1 1
10 7406 1 1 28 SER HB2 H -15.710 1.550 -6.914 1.00 . A A . 28 SER HB2 1 1
10 7407 1 1 28 SER HB3 H -16.409 3.147 -6.584 1.00 . A A . 28 SER HB3 1 1
10 7408 1 1 28 SER HG H -13.922 3.519 -7.376 1.00 . A A . 28 SER HG 1 1
10 7409 1 1 28 SER N N -13.423 1.820 -5.625 1.00 . A A . 28 SER N 1 1
10 7410 1 1 28 SER O O -16.216 3.112 -3.749 1.00 . A A . 28 SER O 1 1
10 7411 1 1 28 SER OG O -14.718 3.146 -7.760 1.00 . A A . 28 SER OG 1 1
10 7412 1 1 29 ALA C C -15.100 1.074 -1.238 1.00 . A A . 29 ALA C 1 1
10 7413 1 1 29 ALA CA C -15.894 0.721 -2.501 1.00 . A A . 29 ALA CA 1 1
10 7414 1 1 29 ALA CB C -16.100 -0.791 -2.569 1.00 . A A . 29 ALA CB 1 1
10 7415 1 1 29 ALA H H -14.489 0.581 -4.135 1.00 . A A . 29 ALA H 1 1
10 7416 1 1 29 ALA HA H -16.854 1.209 -2.467 1.00 . A A . 29 ALA HA 1 1
10 7417 1 1 29 ALA HB1 H -15.142 -1.285 -2.641 1.00 . A A . 29 ALA HB1 1 1
10 7418 1 1 29 ALA HB2 H -16.609 -1.130 -1.678 1.00 . A A . 29 ALA HB2 1 1
10 7419 1 1 29 ALA HB3 H -16.695 -1.039 -3.434 1.00 . A A . 29 ALA HB3 1 1
10 7420 1 1 29 ALA N N -15.155 1.167 -3.719 1.00 . A A . 29 ALA N 1 1
10 7421 1 1 29 ALA O O -15.627 1.048 -0.145 1.00 . A A . 29 ALA O 1 1
10 7422 1 1 30 ILE C C -12.995 3.269 -0.037 1.00 . A A . 30 ILE C 1 1
10 7423 1 1 30 ILE CA C -13.007 1.749 -0.238 1.00 . A A . 30 ILE CA 1 1
10 7424 1 1 30 ILE CB C -11.572 1.254 -0.479 1.00 . A A . 30 ILE CB 1 1
10 7425 1 1 30 ILE CD1 C -12.343 -1.043 0.239 1.00 . A A . 30 ILE CD1 1 1
10 7426 1 1 30 ILE CG1 C -11.600 -0.247 -0.843 1.00 . A A . 30 ILE CG1 1 1
10 7427 1 1 30 ILE CG2 C -10.722 1.478 0.786 1.00 . A A . 30 ILE CG2 1 1
10 7428 1 1 30 ILE H H -13.464 1.402 -2.320 1.00 . A A . 30 ILE H 1 1
10 7429 1 1 30 ILE HA H -13.410 1.279 0.640 1.00 . A A . 30 ILE HA 1 1
10 7430 1 1 30 ILE HB H -11.140 1.808 -1.298 1.00 . A A . 30 ILE HB 1 1
10 7431 1 1 30 ILE HD11 H -12.129 -0.636 1.213 1.00 . A A . 30 ILE HD11 1 1
10 7432 1 1 30 ILE HD12 H -13.407 -0.994 0.059 1.00 . A A . 30 ILE HD12 1 1
10 7433 1 1 30 ILE HD13 H -12.027 -2.075 0.209 1.00 . A A . 30 ILE HD13 1 1
10 7434 1 1 30 ILE HG12 H -12.102 -0.374 -1.790 1.00 . A A . 30 ILE HG12 1 1
10 7435 1 1 30 ILE HG13 H -10.588 -0.618 -0.934 1.00 . A A . 30 ILE HG13 1 1
10 7436 1 1 30 ILE HG21 H -11.358 1.539 1.655 1.00 . A A . 30 ILE HG21 1 1
10 7437 1 1 30 ILE HG22 H -10.028 0.660 0.914 1.00 . A A . 30 ILE HG22 1 1
10 7438 1 1 30 ILE HG23 H -10.165 2.400 0.690 1.00 . A A . 30 ILE HG23 1 1
10 7439 1 1 30 ILE N N -13.849 1.394 -1.419 1.00 . A A . 30 ILE N 1 1
10 7440 1 1 30 ILE O O -12.892 4.021 -0.986 1.00 . A A . 30 ILE O 1 1
10 7441 1 1 31 LYS C C -11.654 5.654 1.620 1.00 . A A . 31 LYS C 1 1
10 7442 1 1 31 LYS CA C -13.095 5.152 1.476 1.00 . A A . 31 LYS CA 1 1
10 7443 1 1 31 LYS CB C -13.860 5.414 2.772 1.00 . A A . 31 LYS CB 1 1
10 7444 1 1 31 LYS CD C -16.078 5.214 3.896 1.00 . A A . 31 LYS CD 1 1
10 7445 1 1 31 LYS CE C -16.916 3.996 4.289 1.00 . A A . 31 LYS CE 1 1
10 7446 1 1 31 LYS CG C -15.292 4.893 2.623 1.00 . A A . 31 LYS CG 1 1
10 7447 1 1 31 LYS H H -13.184 3.042 1.929 1.00 . A A . 31 LYS H 1 1
10 7448 1 1 31 LYS HA H -13.577 5.673 0.667 1.00 . A A . 31 LYS HA 1 1
10 7449 1 1 31 LYS HB2 H -13.372 4.906 3.591 1.00 . A A . 31 LYS HB2 1 1
10 7450 1 1 31 LYS HB3 H -13.879 6.475 2.974 1.00 . A A . 31 LYS HB3 1 1
10 7451 1 1 31 LYS HD2 H -15.393 5.457 4.694 1.00 . A A . 31 LYS HD2 1 1
10 7452 1 1 31 LYS HD3 H -16.728 6.058 3.718 1.00 . A A . 31 LYS HD3 1 1
10 7453 1 1 31 LYS HE2 H -16.264 3.164 4.511 1.00 . A A . 31 LYS HE2 1 1
10 7454 1 1 31 LYS HE3 H -17.502 4.228 5.166 1.00 . A A . 31 LYS HE3 1 1
10 7455 1 1 31 LYS HG2 H -15.764 5.366 1.775 1.00 . A A . 31 LYS HG2 1 1
10 7456 1 1 31 LYS HG3 H -15.275 3.823 2.469 1.00 . A A . 31 LYS HG3 1 1
10 7457 1 1 31 LYS HZ1 H -18.180 4.470 2.704 1.00 . A A . 31 LYS HZ1 1 1
10 7458 1 1 31 LYS HZ2 H -17.319 3.021 2.494 1.00 . A A . 31 LYS HZ2 1 1
10 7459 1 1 31 LYS HZ3 H -18.638 3.077 3.562 1.00 . A A . 31 LYS HZ3 1 1
10 7460 1 1 31 LYS N N -13.101 3.686 1.194 1.00 . A A . 31 LYS N 1 1
10 7461 1 1 31 LYS NZ N -17.832 3.612 3.178 1.00 . A A . 31 LYS NZ 1 1
10 7462 1 1 31 LYS O O -11.060 5.550 2.675 1.00 . A A . 31 LYS O 1 1
10 7463 1 1 32 GLY C C -9.650 7.978 1.448 1.00 . A A . 32 GLY C 1 1
10 7464 1 1 32 GLY CA C -9.725 6.700 0.609 1.00 . A A . 32 GLY CA 1 1
10 7465 1 1 32 GLY H H -11.642 6.257 -0.275 1.00 . A A . 32 GLY H 1 1
10 7466 1 1 32 GLY HA2 H -9.088 5.947 1.049 1.00 . A A . 32 GLY HA2 1 1
10 7467 1 1 32 GLY HA3 H -9.383 6.912 -0.393 1.00 . A A . 32 GLY HA3 1 1
10 7468 1 1 32 GLY N N -11.124 6.190 0.554 1.00 . A A . 32 GLY N 1 1
10 7469 1 1 32 GLY O O -9.737 9.071 0.924 1.00 . A A . 32 GLY O 1 1
10 7470 1 1 33 THR C C -7.951 9.226 4.075 1.00 . A A . 33 THR C 1 1
10 7471 1 1 33 THR CA C -9.402 9.001 3.635 1.00 . A A . 33 THR CA 1 1
10 7472 1 1 33 THR CB C -10.275 8.760 4.869 1.00 . A A . 33 THR CB 1 1
10 7473 1 1 33 THR CG2 C -11.761 8.832 4.527 1.00 . A A . 33 THR CG2 1 1
10 7474 1 1 33 THR H H -9.423 6.905 3.108 1.00 . A A . 33 THR H 1 1
10 7475 1 1 33 THR HA H -9.757 9.874 3.115 1.00 . A A . 33 THR HA 1 1
10 7476 1 1 33 THR HB H -10.027 9.424 5.677 1.00 . A A . 33 THR HB 1 1
10 7477 1 1 33 THR HG1 H -10.570 6.847 4.648 1.00 . A A . 33 THR HG1 1 1
10 7478 1 1 33 THR HG21 H -11.887 8.873 3.456 1.00 . A A . 33 THR HG21 1 1
10 7479 1 1 33 THR HG22 H -12.266 7.958 4.911 1.00 . A A . 33 THR HG22 1 1
10 7480 1 1 33 THR HG23 H -12.195 9.717 4.971 1.00 . A A . 33 THR HG23 1 1
10 7481 1 1 33 THR N N -9.488 7.809 2.736 1.00 . A A . 33 THR N 1 1
10 7482 1 1 33 THR O O -7.695 9.649 5.186 1.00 . A A . 33 THR O 1 1
10 7483 1 1 33 THR OG1 O -10.036 7.401 5.223 1.00 . A A . 33 THR OG1 1 1
10 7484 1 1 34 GLY C C -5.227 10.612 3.490 1.00 . A A . 34 GLY C 1 1
10 7485 1 1 34 GLY CA C -5.597 9.128 3.546 1.00 . A A . 34 GLY CA 1 1
10 7486 1 1 34 GLY H H -7.284 8.599 2.310 1.00 . A A . 34 GLY H 1 1
10 7487 1 1 34 GLY HA2 H -5.420 8.755 4.544 1.00 . A A . 34 GLY HA2 1 1
10 7488 1 1 34 GLY HA3 H -4.981 8.581 2.846 1.00 . A A . 34 GLY HA3 1 1
10 7489 1 1 34 GLY N N -7.032 8.937 3.195 1.00 . A A . 34 GLY N 1 1
10 7490 1 1 34 GLY O O -6.076 11.460 3.303 1.00 . A A . 34 GLY O 1 1
10 7491 1 1 35 VAL C C -3.923 12.961 2.282 1.00 . A A . 35 VAL C 1 1
10 7492 1 1 35 VAL CA C -3.520 12.320 3.615 1.00 . A A . 35 VAL CA 1 1
10 7493 1 1 35 VAL CB C -2.002 12.376 3.769 1.00 . A A . 35 VAL CB 1 1
10 7494 1 1 35 VAL CG1 C -1.548 13.836 3.745 1.00 . A A . 35 VAL CG1 1 1
10 7495 1 1 35 VAL CG2 C -1.609 11.748 5.107 1.00 . A A . 35 VAL CG2 1 1
10 7496 1 1 35 VAL H H -3.311 10.178 3.804 1.00 . A A . 35 VAL H 1 1
10 7497 1 1 35 VAL HA H -3.981 12.860 4.424 1.00 . A A . 35 VAL HA 1 1
10 7498 1 1 35 VAL HB H -1.533 11.835 2.960 1.00 . A A . 35 VAL HB 1 1
10 7499 1 1 35 VAL HG11 H -2.154 14.418 4.422 1.00 . A A . 35 VAL HG11 1 1
10 7500 1 1 35 VAL HG12 H -0.513 13.901 4.050 1.00 . A A . 35 VAL HG12 1 1
10 7501 1 1 35 VAL HG13 H -1.650 14.233 2.745 1.00 . A A . 35 VAL HG13 1 1
10 7502 1 1 35 VAL HG21 H -2.456 11.226 5.529 1.00 . A A . 35 VAL HG21 1 1
10 7503 1 1 35 VAL HG22 H -0.800 11.049 4.958 1.00 . A A . 35 VAL HG22 1 1
10 7504 1 1 35 VAL HG23 H -1.290 12.519 5.792 1.00 . A A . 35 VAL HG23 1 1
10 7505 1 1 35 VAL N N -3.963 10.895 3.655 1.00 . A A . 35 VAL N 1 1
10 7506 1 1 35 VAL O O -3.543 12.492 1.227 1.00 . A A . 35 VAL O 1 1
10 7507 1 1 36 GLY C C -6.427 14.101 0.599 1.00 . A A . 36 GLY C 1 1
10 7508 1 1 36 GLY CA C -5.114 14.701 1.108 1.00 . A A . 36 GLY CA 1 1
10 7509 1 1 36 GLY H H -4.963 14.362 3.233 1.00 . A A . 36 GLY H 1 1
10 7510 1 1 36 GLY HA2 H -5.257 15.753 1.306 1.00 . A A . 36 GLY HA2 1 1
10 7511 1 1 36 GLY HA3 H -4.352 14.580 0.353 1.00 . A A . 36 GLY HA3 1 1
10 7512 1 1 36 GLY N N -4.681 14.019 2.360 1.00 . A A . 36 GLY N 1 1
10 7513 1 1 36 GLY O O -7.068 14.652 -0.274 1.00 . A A . 36 GLY O 1 1
10 7514 1 1 37 GLY C C -7.790 11.307 -0.383 1.00 . A A . 37 GLY C 1 1
10 7515 1 1 37 GLY CA C -8.068 12.334 0.717 1.00 . A A . 37 GLY CA 1 1
10 7516 1 1 37 GLY H H -6.253 12.572 1.858 1.00 . A A . 37 GLY H 1 1
10 7517 1 1 37 GLY HA2 H -8.526 11.837 1.561 1.00 . A A . 37 GLY HA2 1 1
10 7518 1 1 37 GLY HA3 H -8.742 13.088 0.339 1.00 . A A . 37 GLY HA3 1 1
10 7519 1 1 37 GLY N N -6.801 12.982 1.156 1.00 . A A . 37 GLY N 1 1
10 7520 1 1 37 GLY O O -8.693 10.854 -1.056 1.00 . A A . 37 GLY O 1 1
10 7521 1 1 38 ARG C C -6.428 8.544 -1.073 1.00 . A A . 38 ARG C 1 1
10 7522 1 1 38 ARG CA C -6.187 9.964 -1.592 1.00 . A A . 38 ARG CA 1 1
10 7523 1 1 38 ARG CB C -4.713 10.128 -1.963 1.00 . A A . 38 ARG CB 1 1
10 7524 1 1 38 ARG CD C -3.133 11.222 -3.555 1.00 . A A . 38 ARG CD 1 1
10 7525 1 1 38 ARG CG C -4.609 10.954 -3.248 1.00 . A A . 38 ARG CG 1 1
10 7526 1 1 38 ARG CZ C -4.033 12.352 -5.493 1.00 . A A . 38 ARG CZ 1 1
10 7527 1 1 38 ARG H H -5.843 11.353 0.024 1.00 . A A . 38 ARG H 1 1
10 7528 1 1 38 ARG HA H -6.794 10.133 -2.465 1.00 . A A . 38 ARG HA 1 1
10 7529 1 1 38 ARG HB2 H -4.192 10.634 -1.163 1.00 . A A . 38 ARG HB2 1 1
10 7530 1 1 38 ARG HB3 H -4.267 9.157 -2.118 1.00 . A A . 38 ARG HB3 1 1
10 7531 1 1 38 ARG HD2 H -2.742 11.952 -2.862 1.00 . A A . 38 ARG HD2 1 1
10 7532 1 1 38 ARG HD3 H -2.568 10.306 -3.467 1.00 . A A . 38 ARG HD3 1 1
10 7533 1 1 38 ARG HE H -2.178 11.636 -5.444 1.00 . A A . 38 ARG HE 1 1
10 7534 1 1 38 ARG HG2 H -5.057 10.410 -4.066 1.00 . A A . 38 ARG HG2 1 1
10 7535 1 1 38 ARG HG3 H -5.130 11.892 -3.120 1.00 . A A . 38 ARG HG3 1 1
10 7536 1 1 38 ARG HH11 H -4.784 10.656 -6.246 1.00 . A A . 38 ARG HH11 1 1
10 7537 1 1 38 ARG HH12 H -5.690 12.092 -6.587 1.00 . A A . 38 ARG HH12 1 1
10 7538 1 1 38 ARG HH21 H -3.458 14.154 -4.840 1.00 . A A . 38 ARG HH21 1 1
10 7539 1 1 38 ARG HH22 H -4.918 14.126 -5.769 1.00 . A A . 38 ARG HH22 1 1
10 7540 1 1 38 ARG N N -6.541 10.961 -0.542 1.00 . A A . 38 ARG N 1 1
10 7541 1 1 38 ARG NE N -3.015 11.745 -4.945 1.00 . A A . 38 ARG NE 1 1
10 7542 1 1 38 ARG NH1 N -4.903 11.645 -6.160 1.00 . A A . 38 ARG NH1 1 1
10 7543 1 1 38 ARG NH2 N -4.145 13.644 -5.356 1.00 . A A . 38 ARG NH2 1 1
10 7544 1 1 38 ARG O O -6.642 8.340 0.106 1.00 . A A . 38 ARG O 1 1
10 7545 1 1 39 LEU C C -5.274 5.468 -1.340 1.00 . A A . 39 LEU C 1 1
10 7546 1 1 39 LEU CA C -6.616 6.178 -1.543 1.00 . A A . 39 LEU CA 1 1
10 7547 1 1 39 LEU CB C -7.427 5.458 -2.631 1.00 . A A . 39 LEU CB 1 1
10 7548 1 1 39 LEU CD1 C -7.862 3.688 -0.904 1.00 . A A . 39 LEU CD1 1 1
10 7549 1 1 39 LEU CD2 C -8.474 3.288 -3.287 1.00 . A A . 39 LEU CD2 1 1
10 7550 1 1 39 LEU CG C -7.452 3.944 -2.358 1.00 . A A . 39 LEU CG 1 1
10 7551 1 1 39 LEU H H -6.211 7.804 -2.906 1.00 . A A . 39 LEU H 1 1
10 7552 1 1 39 LEU HA H -7.169 6.168 -0.620 1.00 . A A . 39 LEU HA 1 1
10 7553 1 1 39 LEU HB2 H -8.438 5.839 -2.636 1.00 . A A . 39 LEU HB2 1 1
10 7554 1 1 39 LEU HB3 H -6.978 5.643 -3.595 1.00 . A A . 39 LEU HB3 1 1
10 7555 1 1 39 LEU HD11 H -8.666 4.356 -0.629 1.00 . A A . 39 LEU HD11 1 1
10 7556 1 1 39 LEU HD12 H -8.195 2.667 -0.794 1.00 . A A . 39 LEU HD12 1 1
10 7557 1 1 39 LEU HD13 H -7.019 3.860 -0.251 1.00 . A A . 39 LEU HD13 1 1
10 7558 1 1 39 LEU HD21 H -9.445 3.735 -3.135 1.00 . A A . 39 LEU HD21 1 1
10 7559 1 1 39 LEU HD22 H -8.175 3.430 -4.315 1.00 . A A . 39 LEU HD22 1 1
10 7560 1 1 39 LEU HD23 H -8.532 2.231 -3.076 1.00 . A A . 39 LEU HD23 1 1
10 7561 1 1 39 LEU HG H -6.475 3.522 -2.541 1.00 . A A . 39 LEU HG 1 1
10 7562 1 1 39 LEU N N -6.389 7.591 -1.966 1.00 . A A . 39 LEU N 1 1
10 7563 1 1 39 LEU O O -4.648 5.034 -2.287 1.00 . A A . 39 LEU O 1 1
10 7564 1 1 40 THR C C -3.795 3.200 0.460 1.00 . A A . 40 THR C 1 1
10 7565 1 1 40 THR CA C -3.563 4.687 0.176 1.00 . A A . 40 THR CA 1 1
10 7566 1 1 40 THR CB C -2.913 5.344 1.396 1.00 . A A . 40 THR CB 1 1
10 7567 1 1 40 THR CG2 C -2.882 6.863 1.264 1.00 . A A . 40 THR CG2 1 1
10 7568 1 1 40 THR H H -5.398 5.731 0.626 1.00 . A A . 40 THR H 1 1
10 7569 1 1 40 THR HA H -2.911 4.793 -0.674 1.00 . A A . 40 THR HA 1 1
10 7570 1 1 40 THR HB H -1.934 4.948 1.596 1.00 . A A . 40 THR HB 1 1
10 7571 1 1 40 THR HG1 H -4.667 4.870 2.098 1.00 . A A . 40 THR HG1 1 1
10 7572 1 1 40 THR HG21 H -2.351 7.140 0.365 1.00 . A A . 40 THR HG21 1 1
10 7573 1 1 40 THR HG22 H -3.891 7.245 1.213 1.00 . A A . 40 THR HG22 1 1
10 7574 1 1 40 THR HG23 H -2.380 7.294 2.119 1.00 . A A . 40 THR HG23 1 1
10 7575 1 1 40 THR N N -4.861 5.365 -0.107 1.00 . A A . 40 THR N 1 1
10 7576 1 1 40 THR O O -4.812 2.647 0.094 1.00 . A A . 40 THR O 1 1
10 7577 1 1 40 THR OG1 O -3.808 5.078 2.472 1.00 . A A . 40 THR OG1 1 1
10 7578 1 1 41 ARG C C -3.593 0.960 2.819 1.00 . A A . 41 ARG C 1 1
10 7579 1 1 41 ARG CA C -2.990 1.134 1.421 1.00 . A A . 41 ARG CA 1 1
10 7580 1 1 41 ARG CB C -1.614 0.470 1.372 1.00 . A A . 41 ARG CB 1 1
10 7581 1 1 41 ARG CD C -1.198 -1.160 3.208 1.00 . A A . 41 ARG CD 1 1
10 7582 1 1 41 ARG CG C -1.746 -0.994 1.790 1.00 . A A . 41 ARG CG 1 1
10 7583 1 1 41 ARG CZ C 1.004 -1.788 3.971 1.00 . A A . 41 ARG CZ 1 1
10 7584 1 1 41 ARG H H -2.036 3.071 1.379 1.00 . A A . 41 ARG H 1 1
10 7585 1 1 41 ARG HA H -3.635 0.673 0.694 1.00 . A A . 41 ARG HA 1 1
10 7586 1 1 41 ARG HB2 H -1.221 0.527 0.367 1.00 . A A . 41 ARG HB2 1 1
10 7587 1 1 41 ARG HB3 H -0.942 0.979 2.044 1.00 . A A . 41 ARG HB3 1 1
10 7588 1 1 41 ARG HD2 H -1.597 -0.386 3.848 1.00 . A A . 41 ARG HD2 1 1
10 7589 1 1 41 ARG HD3 H -1.476 -2.128 3.599 1.00 . A A . 41 ARG HD3 1 1
10 7590 1 1 41 ARG HE H 0.721 -0.431 2.545 1.00 . A A . 41 ARG HE 1 1
10 7591 1 1 41 ARG HG2 H -2.786 -1.288 1.765 1.00 . A A . 41 ARG HG2 1 1
10 7592 1 1 41 ARG HG3 H -1.185 -1.619 1.109 1.00 . A A . 41 ARG HG3 1 1
10 7593 1 1 41 ARG HH11 H 0.742 -0.553 5.525 1.00 . A A . 41 ARG HH11 1 1
10 7594 1 1 41 ARG HH12 H 1.712 -1.955 5.836 1.00 . A A . 41 ARG HH12 1 1
10 7595 1 1 41 ARG HH21 H 1.392 -3.152 2.557 1.00 . A A . 41 ARG HH21 1 1
10 7596 1 1 41 ARG HH22 H 2.089 -3.465 4.111 1.00 . A A . 41 ARG HH22 1 1
10 7597 1 1 41 ARG N N -2.842 2.585 1.104 1.00 . A A . 41 ARG N 1 1
10 7598 1 1 41 ARG NE N 0.288 -1.051 3.169 1.00 . A A . 41 ARG NE 1 1
10 7599 1 1 41 ARG NH1 N 1.166 -1.402 5.207 1.00 . A A . 41 ARG NH1 1 1
10 7600 1 1 41 ARG NH2 N 1.537 -2.887 3.511 1.00 . A A . 41 ARG NH2 1 1
10 7601 1 1 41 ARG O O -4.271 -0.011 3.090 1.00 . A A . 41 ARG O 1 1
10 7602 1 1 42 GLU C C -5.409 1.663 5.012 1.00 . A A . 42 GLU C 1 1
10 7603 1 1 42 GLU CA C -3.885 1.815 5.061 1.00 . A A . 42 GLU CA 1 1
10 7604 1 1 42 GLU CB C -3.525 3.085 5.830 1.00 . A A . 42 GLU CB 1 1
10 7605 1 1 42 GLU CD C -4.617 4.116 7.824 1.00 . A A . 42 GLU CD 1 1
10 7606 1 1 42 GLU CG C -3.863 2.889 7.310 1.00 . A A . 42 GLU CG 1 1
10 7607 1 1 42 GLU H H -2.782 2.675 3.416 1.00 . A A . 42 GLU H 1 1
10 7608 1 1 42 GLU HA H -3.457 0.964 5.560 1.00 . A A . 42 GLU HA 1 1
10 7609 1 1 42 GLU HB2 H -2.470 3.288 5.723 1.00 . A A . 42 GLU HB2 1 1
10 7610 1 1 42 GLU HB3 H -4.087 3.920 5.438 1.00 . A A . 42 GLU HB3 1 1
10 7611 1 1 42 GLU HG2 H -4.482 2.012 7.431 1.00 . A A . 42 GLU HG2 1 1
10 7612 1 1 42 GLU HG3 H -2.953 2.765 7.880 1.00 . A A . 42 GLU HG3 1 1
10 7613 1 1 42 GLU N N -3.333 1.909 3.678 1.00 . A A . 42 GLU N 1 1
10 7614 1 1 42 GLU O O -6.000 1.029 5.862 1.00 . A A . 42 GLU O 1 1
10 7615 1 1 42 GLU OE1 O -5.690 4.354 7.292 1.00 . A A . 42 GLU OE1 1 1
10 7616 1 1 42 GLU OE2 O -4.080 4.746 8.720 1.00 . A A . 42 GLU OE2 1 1
10 7617 1 1 43 ASP C C -7.889 0.746 3.412 1.00 . A A . 43 ASP C 1 1
10 7618 1 1 43 ASP CA C -7.495 2.147 3.890 1.00 . A A . 43 ASP CA 1 1
10 7619 1 1 43 ASP CB C -7.986 3.187 2.884 1.00 . A A . 43 ASP CB 1 1
10 7620 1 1 43 ASP CG C -7.479 4.570 3.298 1.00 . A A . 43 ASP CG 1 1
10 7621 1 1 43 ASP H H -5.494 2.751 3.349 1.00 . A A . 43 ASP H 1 1
10 7622 1 1 43 ASP HA H -7.947 2.338 4.849 1.00 . A A . 43 ASP HA 1 1
10 7623 1 1 43 ASP HB2 H -7.611 2.949 1.899 1.00 . A A . 43 ASP HB2 1 1
10 7624 1 1 43 ASP HB3 H -9.066 3.194 2.862 1.00 . A A . 43 ASP HB3 1 1
10 7625 1 1 43 ASP N N -6.011 2.249 4.013 1.00 . A A . 43 ASP N 1 1
10 7626 1 1 43 ASP O O -8.808 0.144 3.932 1.00 . A A . 43 ASP O 1 1
10 7627 1 1 43 ASP OD1 O -7.889 5.000 4.363 1.00 . A A . 43 ASP OD1 1 1
10 7628 1 1 43 ASP OD2 O -6.711 5.119 2.525 1.00 . A A . 43 ASP OD2 1 1
10 7629 1 1 44 VAL C C -7.219 -2.161 2.978 1.00 . A A . 44 VAL C 1 1
10 7630 1 1 44 VAL CA C -7.501 -1.104 1.904 1.00 . A A . 44 VAL CA 1 1
10 7631 1 1 44 VAL CB C -6.631 -1.380 0.678 1.00 . A A . 44 VAL CB 1 1
10 7632 1 1 44 VAL CG1 C -7.181 -2.597 -0.066 1.00 . A A . 44 VAL CG1 1 1
10 7633 1 1 44 VAL CG2 C -6.667 -0.164 -0.250 1.00 . A A . 44 VAL CG2 1 1
10 7634 1 1 44 VAL H H -6.453 0.779 2.038 1.00 . A A . 44 VAL H 1 1
10 7635 1 1 44 VAL HA H -8.539 -1.147 1.620 1.00 . A A . 44 VAL HA 1 1
10 7636 1 1 44 VAL HB H -5.614 -1.571 0.989 1.00 . A A . 44 VAL HB 1 1
10 7637 1 1 44 VAL HG11 H -7.390 -3.391 0.637 1.00 . A A . 44 VAL HG11 1 1
10 7638 1 1 44 VAL HG12 H -8.092 -2.329 -0.580 1.00 . A A . 44 VAL HG12 1 1
10 7639 1 1 44 VAL HG13 H -6.455 -2.943 -0.788 1.00 . A A . 44 VAL HG13 1 1
10 7640 1 1 44 VAL HG21 H -7.690 0.071 -0.503 1.00 . A A . 44 VAL HG21 1 1
10 7641 1 1 44 VAL HG22 H -6.218 0.685 0.244 1.00 . A A . 44 VAL HG22 1 1
10 7642 1 1 44 VAL HG23 H -6.117 -0.380 -1.155 1.00 . A A . 44 VAL HG23 1 1
10 7643 1 1 44 VAL N N -7.184 0.257 2.429 1.00 . A A . 44 VAL N 1 1
10 7644 1 1 44 VAL O O -7.835 -3.208 3.000 1.00 . A A . 44 VAL O 1 1
10 7645 1 1 45 GLU C C -7.223 -3.314 5.633 1.00 . A A . 45 GLU C 1 1
10 7646 1 1 45 GLU CA C -5.950 -2.834 4.926 1.00 . A A . 45 GLU CA 1 1
10 7647 1 1 45 GLU CB C -5.033 -2.151 5.939 1.00 . A A . 45 GLU CB 1 1
10 7648 1 1 45 GLU CD C -3.626 -2.665 7.934 1.00 . A A . 45 GLU CD 1 1
10 7649 1 1 45 GLU CG C -4.137 -3.203 6.595 1.00 . A A . 45 GLU CG 1 1
10 7650 1 1 45 GLU H H -5.822 -1.003 3.789 1.00 . A A . 45 GLU H 1 1
10 7651 1 1 45 GLU HA H -5.439 -3.679 4.497 1.00 . A A . 45 GLU HA 1 1
10 7652 1 1 45 GLU HB2 H -4.421 -1.416 5.436 1.00 . A A . 45 GLU HB2 1 1
10 7653 1 1 45 GLU HB3 H -5.628 -1.658 6.693 1.00 . A A . 45 GLU HB3 1 1
10 7654 1 1 45 GLU HG2 H -4.701 -4.108 6.766 1.00 . A A . 45 GLU HG2 1 1
10 7655 1 1 45 GLU HG3 H -3.296 -3.420 5.954 1.00 . A A . 45 GLU HG3 1 1
10 7656 1 1 45 GLU N N -6.291 -1.860 3.845 1.00 . A A . 45 GLU N 1 1
10 7657 1 1 45 GLU O O -7.406 -4.495 5.851 1.00 . A A . 45 GLU O 1 1
10 7658 1 1 45 GLU OE1 O -4.476 -2.320 8.739 1.00 . A A . 45 GLU OE1 1 1
10 7659 1 1 45 GLU OE2 O -2.414 -2.631 8.076 1.00 . A A . 45 GLU OE2 1 1
10 7660 1 1 46 LYS C C -10.325 -3.387 5.682 1.00 . A A . 46 LYS C 1 1
10 7661 1 1 46 LYS CA C -9.335 -2.770 6.676 1.00 . A A . 46 LYS CA 1 1
10 7662 1 1 46 LYS CB C -9.957 -1.525 7.307 1.00 . A A . 46 LYS CB 1 1
10 7663 1 1 46 LYS CD C -11.483 -0.705 9.099 1.00 . A A . 46 LYS CD 1 1
10 7664 1 1 46 LYS CE C -11.571 -0.834 10.621 1.00 . A A . 46 LYS CE 1 1
10 7665 1 1 46 LYS CG C -10.777 -1.937 8.530 1.00 . A A . 46 LYS CG 1 1
10 7666 1 1 46 LYS H H -7.883 -1.444 5.784 1.00 . A A . 46 LYS H 1 1
10 7667 1 1 46 LYS HA H -9.113 -3.485 7.449 1.00 . A A . 46 LYS HA 1 1
10 7668 1 1 46 LYS HB2 H -9.176 -0.842 7.608 1.00 . A A . 46 LYS HB2 1 1
10 7669 1 1 46 LYS HB3 H -10.597 -1.035 6.588 1.00 . A A . 46 LYS HB3 1 1
10 7670 1 1 46 LYS HD2 H -10.925 0.184 8.841 1.00 . A A . 46 LYS HD2 1 1
10 7671 1 1 46 LYS HD3 H -12.478 -0.631 8.682 1.00 . A A . 46 LYS HD3 1 1
10 7672 1 1 46 LYS HE2 H -12.359 -0.196 10.993 1.00 . A A . 46 LYS HE2 1 1
10 7673 1 1 46 LYS HE3 H -11.791 -1.858 10.885 1.00 . A A . 46 LYS HE3 1 1
10 7674 1 1 46 LYS HG2 H -11.512 -2.675 8.242 1.00 . A A . 46 LYS HG2 1 1
10 7675 1 1 46 LYS HG3 H -10.125 -2.361 9.279 1.00 . A A . 46 LYS HG3 1 1
10 7676 1 1 46 LYS HZ1 H -9.498 -0.936 10.789 1.00 . A A . 46 LYS HZ1 1 1
10 7677 1 1 46 LYS HZ2 H -10.147 0.592 11.147 1.00 . A A . 46 LYS HZ2 1 1
10 7678 1 1 46 LYS HZ3 H -10.302 -0.678 12.263 1.00 . A A . 46 LYS HZ3 1 1
10 7679 1 1 46 LYS N N -8.072 -2.385 5.980 1.00 . A A . 46 LYS N 1 1
10 7680 1 1 46 LYS NZ N -10.282 -0.435 11.253 1.00 . A A . 46 LYS NZ 1 1
10 7681 1 1 46 LYS O O -11.513 -3.144 5.752 1.00 . A A . 46 LYS O 1 1
10 7682 1 1 47 HIS C C -10.180 -6.210 3.414 1.00 . A A . 47 HIS C 1 1
10 7683 1 1 47 HIS CA C -10.706 -4.817 3.771 1.00 . A A . 47 HIS CA 1 1
10 7684 1 1 47 HIS CB C -10.746 -3.952 2.513 1.00 . A A . 47 HIS CB 1 1
10 7685 1 1 47 HIS CD2 C -12.424 -4.826 0.677 1.00 . A A . 47 HIS CD2 1 1
10 7686 1 1 47 HIS CE1 C -14.141 -3.929 1.449 1.00 . A A . 47 HIS CE1 1 1
10 7687 1 1 47 HIS CG C -12.101 -4.124 1.823 1.00 . A A . 47 HIS CG 1 1
10 7688 1 1 47 HIS H H -8.847 -4.340 4.756 1.00 . A A . 47 HIS H 1 1
10 7689 1 1 47 HIS HA H -11.699 -4.902 4.177 1.00 . A A . 47 HIS HA 1 1
10 7690 1 1 47 HIS HB2 H -10.612 -2.913 2.779 1.00 . A A . 47 HIS HB2 1 1
10 7691 1 1 47 HIS HB3 H -9.960 -4.251 1.836 1.00 . A A . 47 HIS HB3 1 1
10 7692 1 1 47 HIS HD1 H -13.265 -3.064 3.020 1.00 . A A . 47 HIS HD1 1 1
10 7693 1 1 47 HIS HD2 H -11.729 -5.387 0.069 1.00 . A A . 47 HIS HD2 1 1
10 7694 1 1 47 HIS HE1 H -15.158 -3.601 1.599 1.00 . A A . 47 HIS HE1 1 1
10 7695 1 1 47 HIS N N -9.811 -4.173 4.776 1.00 . A A . 47 HIS N 1 1
10 7696 1 1 47 HIS ND1 N -13.177 -3.621 2.219 1.00 . A A . 47 HIS ND1 1 1
10 7697 1 1 47 HIS NE2 N -13.752 -4.697 0.435 1.00 . A A . 47 HIS NE2 1 1
10 7698 1 1 47 HIS O O -10.929 -7.164 3.354 1.00 . A A . 47 HIS O 1 1
10 7699 1 1 48 LEU C C -8.234 -8.515 4.068 1.00 . A A . 48 LEU C 1 1
10 7700 1 1 48 LEU CA C -8.300 -7.614 2.831 1.00 . A A . 48 LEU CA 1 1
10 7701 1 1 48 LEU CB C -6.891 -7.389 2.287 1.00 . A A . 48 LEU CB 1 1
10 7702 1 1 48 LEU CD1 C -5.775 -5.645 0.896 1.00 . A A . 48 LEU CD1 1 1
10 7703 1 1 48 LEU CD2 C -6.955 -7.548 -0.199 1.00 . A A . 48 LEU CD2 1 1
10 7704 1 1 48 LEU CG C -6.978 -6.585 0.989 1.00 . A A . 48 LEU CG 1 1
10 7705 1 1 48 LEU H H -8.333 -5.496 3.245 1.00 . A A . 48 LEU H 1 1
10 7706 1 1 48 LEU HA H -8.902 -8.088 2.074 1.00 . A A . 48 LEU HA 1 1
10 7707 1 1 48 LEU HB2 H -6.305 -6.844 3.013 1.00 . A A . 48 LEU HB2 1 1
10 7708 1 1 48 LEU HB3 H -6.420 -8.341 2.095 1.00 . A A . 48 LEU HB3 1 1
10 7709 1 1 48 LEU HD11 H -4.860 -6.213 0.982 1.00 . A A . 48 LEU HD11 1 1
10 7710 1 1 48 LEU HD12 H -5.786 -5.130 -0.053 1.00 . A A . 48 LEU HD12 1 1
10 7711 1 1 48 LEU HD13 H -5.818 -4.918 1.694 1.00 . A A . 48 LEU HD13 1 1
10 7712 1 1 48 LEU HD21 H -7.725 -8.296 -0.076 1.00 . A A . 48 LEU HD21 1 1
10 7713 1 1 48 LEU HD22 H -7.132 -7.003 -1.114 1.00 . A A . 48 LEU HD22 1 1
10 7714 1 1 48 LEU HD23 H -5.993 -8.035 -0.257 1.00 . A A . 48 LEU HD23 1 1
10 7715 1 1 48 LEU HG H -7.892 -6.011 0.976 1.00 . A A . 48 LEU HG 1 1
10 7716 1 1 48 LEU N N -8.899 -6.294 3.184 1.00 . A A . 48 LEU N 1 1
10 7717 1 1 48 LEU O O -8.780 -9.600 4.079 1.00 . A A . 48 LEU O 1 1
10 7718 1 1 49 ALA C C -8.839 -9.130 6.913 1.00 . A A . 49 ALA C 1 1
10 7719 1 1 49 ALA CA C -7.449 -8.858 6.328 1.00 . A A . 49 ALA CA 1 1
10 7720 1 1 49 ALA CB C -6.607 -8.094 7.348 1.00 . A A . 49 ALA CB 1 1
10 7721 1 1 49 ALA H H -7.139 -7.161 5.029 1.00 . A A . 49 ALA H 1 1
10 7722 1 1 49 ALA HA H -6.968 -9.794 6.100 1.00 . A A . 49 ALA HA 1 1
10 7723 1 1 49 ALA HB1 H -5.909 -7.449 6.836 1.00 . A A . 49 ALA HB1 1 1
10 7724 1 1 49 ALA HB2 H -7.250 -7.496 7.976 1.00 . A A . 49 ALA HB2 1 1
10 7725 1 1 49 ALA HB3 H -6.059 -8.792 7.964 1.00 . A A . 49 ALA HB3 1 1
10 7726 1 1 49 ALA N N -7.564 -8.043 5.083 1.00 . A A . 49 ALA N 1 1
10 7727 1 1 49 ALA O O -9.838 -9.000 6.235 1.00 . A A . 49 ALA O 1 1
10 7728 1 1 50 LYS C C -11.189 -8.678 8.482 1.00 . A A . 50 LYS C 1 1
10 7729 1 1 50 LYS CA C -10.184 -9.788 8.811 1.00 . A A . 50 LYS CA 1 1
10 7730 1 1 50 LYS CB C -9.987 -9.869 10.324 1.00 . A A . 50 LYS CB 1 1
10 7731 1 1 50 LYS CD C -8.246 -10.708 11.899 1.00 . A A . 50 LYS CD 1 1
10 7732 1 1 50 LYS CE C -9.203 -10.424 13.057 1.00 . A A . 50 LYS CE 1 1
10 7733 1 1 50 LYS CG C -9.059 -11.042 10.646 1.00 . A A . 50 LYS CG 1 1
10 7734 1 1 50 LYS H H -8.038 -9.593 8.673 1.00 . A A . 50 LYS H 1 1
10 7735 1 1 50 LYS HA H -10.561 -10.730 8.451 1.00 . A A . 50 LYS HA 1 1
10 7736 1 1 50 LYS HB2 H -9.550 -8.949 10.683 1.00 . A A . 50 LYS HB2 1 1
10 7737 1 1 50 LYS HB3 H -10.943 -10.018 10.807 1.00 . A A . 50 LYS HB3 1 1
10 7738 1 1 50 LYS HD2 H -7.609 -11.544 12.151 1.00 . A A . 50 LYS HD2 1 1
10 7739 1 1 50 LYS HD3 H -7.632 -9.840 11.713 1.00 . A A . 50 LYS HD3 1 1
10 7740 1 1 50 LYS HE2 H -9.553 -9.404 12.995 1.00 . A A . 50 LYS HE2 1 1
10 7741 1 1 50 LYS HE3 H -10.050 -11.092 13.000 1.00 . A A . 50 LYS HE3 1 1
10 7742 1 1 50 LYS HG2 H -9.645 -11.932 10.820 1.00 . A A . 50 LYS HG2 1 1
10 7743 1 1 50 LYS HG3 H -8.391 -11.215 9.815 1.00 . A A . 50 LYS HG3 1 1
10 7744 1 1 50 LYS HZ1 H -7.518 -10.871 14.196 1.00 . A A . 50 LYS HZ1 1 1
10 7745 1 1 50 LYS HZ2 H -8.564 -9.744 14.918 1.00 . A A . 50 LYS HZ2 1 1
10 7746 1 1 50 LYS HZ3 H -8.980 -11.391 14.887 1.00 . A A . 50 LYS HZ3 1 1
10 7747 1 1 50 LYS N N -8.870 -9.502 8.164 1.00 . A A . 50 LYS N 1 1
10 7748 1 1 50 LYS NZ N -8.515 -10.623 14.364 1.00 . A A . 50 LYS NZ 1 1
10 7749 1 1 50 LYS O O -12.008 -8.823 7.597 1.00 . A A . 50 LYS O 1 1
10 7750 1 1 51 ALA C C -12.141 -6.190 7.440 1.00 . A A . 51 ALA C 1 1
10 7751 1 1 51 ALA CA C -12.049 -6.467 8.945 1.00 . A A . 51 ALA CA 1 1
10 7752 1 1 51 ALA CB C -11.547 -5.217 9.664 1.00 . A A . 51 ALA CB 1 1
10 7753 1 1 51 ALA H H -10.427 -7.519 9.908 1.00 . A A . 51 ALA H 1 1
10 7754 1 1 51 ALA HA H -13.025 -6.725 9.320 1.00 . A A . 51 ALA HA 1 1
10 7755 1 1 51 ALA HB1 H -11.246 -5.471 10.670 1.00 . A A . 51 ALA HB1 1 1
10 7756 1 1 51 ALA HB2 H -10.700 -4.806 9.134 1.00 . A A . 51 ALA HB2 1 1
10 7757 1 1 51 ALA HB3 H -12.334 -4.478 9.703 1.00 . A A . 51 ALA HB3 1 1
10 7758 1 1 51 ALA N N -11.104 -7.594 9.203 1.00 . A A . 51 ALA N 1 1
10 7759 1 1 51 ALA O O -11.191 -5.612 6.937 1.00 . A A . 51 ALA O 1 1
10 7760 1 1 51 ALA OXT O -13.154 -6.573 6.881 1.00 . A A . 51 ALA OXT 1 1
11 7761 1 1 1 TYR C C 17.880 12.052 -18.187 1.00 . A A . 1 TYR C 1 1
11 7762 1 1 1 TYR CA C 19.261 12.702 -18.313 1.00 . A A . 1 TYR CA 1 1
11 7763 1 1 1 TYR CB C 19.168 14.166 -17.885 1.00 . A A . 1 TYR CB 1 1
11 7764 1 1 1 TYR CD1 C 16.989 15.023 -18.837 1.00 . A A . 1 TYR CD1 1 1
11 7765 1 1 1 TYR CD2 C 19.004 15.589 -19.968 1.00 . A A . 1 TYR CD2 1 1
11 7766 1 1 1 TYR CE1 C 16.265 15.729 -19.776 1.00 . A A . 1 TYR CE1 1 1
11 7767 1 1 1 TYR CE2 C 18.279 16.294 -20.906 1.00 . A A . 1 TYR CE2 1 1
11 7768 1 1 1 TYR CG C 18.365 14.948 -18.925 1.00 . A A . 1 TYR CG 1 1
11 7769 1 1 1 TYR CZ C 16.904 16.369 -20.818 1.00 . A A . 1 TYR CZ 1 1
11 7770 1 1 1 TYR H1 H 18.988 12.934 -20.366 1.00 . A A . 1 TYR H1 1 1
11 7771 1 1 1 TYR H2 H 20.587 13.176 -19.848 1.00 . A A . 1 TYR H2 1 1
11 7772 1 1 1 TYR H3 H 19.954 11.603 -19.942 1.00 . A A . 1 TYR H3 1 1
11 7773 1 1 1 TYR HA H 19.953 12.185 -17.669 1.00 . A A . 1 TYR HA 1 1
11 7774 1 1 1 TYR HB2 H 18.675 14.237 -16.927 1.00 . A A . 1 TYR HB2 1 1
11 7775 1 1 1 TYR HB3 H 20.159 14.588 -17.808 1.00 . A A . 1 TYR HB3 1 1
11 7776 1 1 1 TYR HD1 H 16.477 14.527 -18.027 1.00 . A A . 1 TYR HD1 1 1
11 7777 1 1 1 TYR HD2 H 20.080 15.537 -20.049 1.00 . A A . 1 TYR HD2 1 1
11 7778 1 1 1 TYR HE1 H 15.189 15.781 -19.694 1.00 . A A . 1 TYR HE1 1 1
11 7779 1 1 1 TYR HE2 H 18.792 16.791 -21.717 1.00 . A A . 1 TYR HE2 1 1
11 7780 1 1 1 TYR HH H 15.372 17.382 -21.338 1.00 . A A . 1 TYR HH 1 1
11 7781 1 1 1 TYR N N 19.733 12.596 -19.724 1.00 . A A . 1 TYR N 1 1
11 7782 1 1 1 TYR O O 17.334 11.952 -17.107 1.00 . A A . 1 TYR O 1 1
11 7783 1 1 1 TYR OH O 16.179 17.074 -21.757 1.00 . A A . 1 TYR OH 1 1
11 7784 1 1 2 ALA C C 16.146 9.459 -19.114 1.00 . A A . 2 ALA C 1 1
11 7785 1 1 2 ALA CA C 16.000 10.977 -19.261 1.00 . A A . 2 ALA CA 1 1
11 7786 1 1 2 ALA CB C 15.258 11.294 -20.559 1.00 . A A . 2 ALA CB 1 1
11 7787 1 1 2 ALA H H 17.822 11.724 -20.148 1.00 . A A . 2 ALA H 1 1
11 7788 1 1 2 ALA HA H 15.440 11.365 -18.428 1.00 . A A . 2 ALA HA 1 1
11 7789 1 1 2 ALA HB1 H 15.870 11.021 -21.405 1.00 . A A . 2 ALA HB1 1 1
11 7790 1 1 2 ALA HB2 H 14.333 10.738 -20.595 1.00 . A A . 2 ALA HB2 1 1
11 7791 1 1 2 ALA HB3 H 15.040 12.351 -20.605 1.00 . A A . 2 ALA HB3 1 1
11 7792 1 1 2 ALA N N 17.344 11.623 -19.298 1.00 . A A . 2 ALA N 1 1
11 7793 1 1 2 ALA O O 15.826 8.711 -20.016 1.00 . A A . 2 ALA O 1 1
11 7794 1 1 3 SER C C 15.600 7.008 -16.984 1.00 . A A . 3 SER C 1 1
11 7795 1 1 3 SER CA C 16.800 7.571 -17.750 1.00 . A A . 3 SER CA 1 1
11 7796 1 1 3 SER CB C 18.075 7.339 -16.940 1.00 . A A . 3 SER CB 1 1
11 7797 1 1 3 SER H H 16.871 9.678 -17.275 1.00 . A A . 3 SER H 1 1
11 7798 1 1 3 SER HA H 16.887 7.071 -18.699 1.00 . A A . 3 SER HA 1 1
11 7799 1 1 3 SER HB2 H 18.037 6.388 -16.430 1.00 . A A . 3 SER HB2 1 1
11 7800 1 1 3 SER HB3 H 18.948 7.392 -17.575 1.00 . A A . 3 SER HB3 1 1
11 7801 1 1 3 SER HG H 17.190 8.735 -15.915 1.00 . A A . 3 SER HG 1 1
11 7802 1 1 3 SER N N 16.627 9.037 -17.976 1.00 . A A . 3 SER N 1 1
11 7803 1 1 3 SER O O 15.475 7.199 -15.791 1.00 . A A . 3 SER O 1 1
11 7804 1 1 3 SER OG O 18.088 8.403 -16.000 1.00 . A A . 3 SER OG 1 1
11 7805 1 1 4 LEU C C 13.892 4.377 -16.404 1.00 . A A . 4 LEU C 1 1
11 7806 1 1 4 LEU CA C 13.543 5.737 -17.017 1.00 . A A . 4 LEU CA 1 1
11 7807 1 1 4 LEU CB C 12.427 5.563 -18.047 1.00 . A A . 4 LEU CB 1 1
11 7808 1 1 4 LEU CD1 C 12.551 8.010 -18.512 1.00 . A A . 4 LEU CD1 1 1
11 7809 1 1 4 LEU CD2 C 10.543 6.707 -19.213 1.00 . A A . 4 LEU CD2 1 1
11 7810 1 1 4 LEU CG C 11.618 6.857 -18.134 1.00 . A A . 4 LEU CG 1 1
11 7811 1 1 4 LEU H H 14.881 6.193 -18.650 1.00 . A A . 4 LEU H 1 1
11 7812 1 1 4 LEU HA H 13.208 6.403 -16.240 1.00 . A A . 4 LEU HA 1 1
11 7813 1 1 4 LEU HB2 H 12.856 5.336 -19.012 1.00 . A A . 4 LEU HB2 1 1
11 7814 1 1 4 LEU HB3 H 11.782 4.751 -17.748 1.00 . A A . 4 LEU HB3 1 1
11 7815 1 1 4 LEU HD11 H 13.187 7.711 -19.331 1.00 . A A . 4 LEU HD11 1 1
11 7816 1 1 4 LEU HD12 H 11.968 8.869 -18.810 1.00 . A A . 4 LEU HD12 1 1
11 7817 1 1 4 LEU HD13 H 13.165 8.274 -17.663 1.00 . A A . 4 LEU HD13 1 1
11 7818 1 1 4 LEU HD21 H 10.424 5.664 -19.467 1.00 . A A . 4 LEU HD21 1 1
11 7819 1 1 4 LEU HD22 H 9.602 7.093 -18.847 1.00 . A A . 4 LEU HD22 1 1
11 7820 1 1 4 LEU HD23 H 10.833 7.256 -20.096 1.00 . A A . 4 LEU HD23 1 1
11 7821 1 1 4 LEU HG H 11.152 7.062 -17.182 1.00 . A A . 4 LEU HG 1 1
11 7822 1 1 4 LEU N N 14.740 6.323 -17.689 1.00 . A A . 4 LEU N 1 1
11 7823 1 1 4 LEU O O 13.021 3.640 -15.987 1.00 . A A . 4 LEU O 1 1
11 7824 1 1 5 GLU C C 15.891 2.927 -14.290 1.00 . A A . 5 GLU C 1 1
11 7825 1 1 5 GLU CA C 15.585 2.768 -15.783 1.00 . A A . 5 GLU CA 1 1
11 7826 1 1 5 GLU CB C 16.836 2.279 -16.510 1.00 . A A . 5 GLU CB 1 1
11 7827 1 1 5 GLU CD C 15.403 1.568 -18.427 1.00 . A A . 5 GLU CD 1 1
11 7828 1 1 5 GLU CG C 16.463 1.109 -17.423 1.00 . A A . 5 GLU CG 1 1
11 7829 1 1 5 GLU H H 15.829 4.701 -16.713 1.00 . A A . 5 GLU H 1 1
11 7830 1 1 5 GLU HA H 14.795 2.047 -15.912 1.00 . A A . 5 GLU HA 1 1
11 7831 1 1 5 GLU HB2 H 17.249 3.083 -17.103 1.00 . A A . 5 GLU HB2 1 1
11 7832 1 1 5 GLU HB3 H 17.573 1.957 -15.790 1.00 . A A . 5 GLU HB3 1 1
11 7833 1 1 5 GLU HG2 H 17.337 0.768 -17.958 1.00 . A A . 5 GLU HG2 1 1
11 7834 1 1 5 GLU HG3 H 16.067 0.297 -16.832 1.00 . A A . 5 GLU HG3 1 1
11 7835 1 1 5 GLU N N 15.161 4.075 -16.364 1.00 . A A . 5 GLU N 1 1
11 7836 1 1 5 GLU O O 15.561 2.071 -13.492 1.00 . A A . 5 GLU O 1 1
11 7837 1 1 5 GLU OE1 O 15.814 2.134 -19.426 1.00 . A A . 5 GLU OE1 1 1
11 7838 1 1 5 GLU OE2 O 14.243 1.326 -18.137 1.00 . A A . 5 GLU OE2 1 1
11 7839 1 1 6 GLU C C 15.594 4.106 -11.644 1.00 . A A . 6 GLU C 1 1
11 7840 1 1 6 GLU CA C 16.850 4.251 -12.510 1.00 . A A . 6 GLU CA 1 1
11 7841 1 1 6 GLU CB C 17.420 5.659 -12.351 1.00 . A A . 6 GLU CB 1 1
11 7842 1 1 6 GLU CD C 18.233 7.213 -10.575 1.00 . A A . 6 GLU CD 1 1
11 7843 1 1 6 GLU CG C 18.168 5.750 -11.020 1.00 . A A . 6 GLU CG 1 1
11 7844 1 1 6 GLU H H 16.760 4.683 -14.625 1.00 . A A . 6 GLU H 1 1
11 7845 1 1 6 GLU HA H 17.586 3.532 -12.195 1.00 . A A . 6 GLU HA 1 1
11 7846 1 1 6 GLU HB2 H 18.098 5.869 -13.164 1.00 . A A . 6 GLU HB2 1 1
11 7847 1 1 6 GLU HB3 H 16.616 6.380 -12.366 1.00 . A A . 6 GLU HB3 1 1
11 7848 1 1 6 GLU HG2 H 17.650 5.172 -10.268 1.00 . A A . 6 GLU HG2 1 1
11 7849 1 1 6 GLU HG3 H 19.171 5.367 -11.136 1.00 . A A . 6 GLU HG3 1 1
11 7850 1 1 6 GLU N N 16.514 4.020 -13.946 1.00 . A A . 6 GLU N 1 1
11 7851 1 1 6 GLU O O 14.516 4.509 -12.035 1.00 . A A . 6 GLU O 1 1
11 7852 1 1 6 GLU OE1 O 17.240 7.655 -10.022 1.00 . A A . 6 GLU OE1 1 1
11 7853 1 1 6 GLU OE2 O 19.272 7.805 -10.814 1.00 . A A . 6 GLU OE2 1 1
11 7854 1 1 7 GLN C C 14.037 4.715 -9.147 1.00 . A A . 7 GLN C 1 1
11 7855 1 1 7 GLN CA C 14.588 3.353 -9.579 1.00 . A A . 7 GLN CA 1 1
11 7856 1 1 7 GLN CB C 15.025 2.566 -8.344 1.00 . A A . 7 GLN CB 1 1
11 7857 1 1 7 GLN CD C 15.621 0.876 -10.079 1.00 . A A . 7 GLN CD 1 1
11 7858 1 1 7 GLN CG C 15.039 1.074 -8.678 1.00 . A A . 7 GLN CG 1 1
11 7859 1 1 7 GLN H H 16.650 3.225 -10.208 1.00 . A A . 7 GLN H 1 1
11 7860 1 1 7 GLN HA H 13.820 2.804 -10.096 1.00 . A A . 7 GLN HA 1 1
11 7861 1 1 7 GLN HB2 H 16.015 2.881 -8.046 1.00 . A A . 7 GLN HB2 1 1
11 7862 1 1 7 GLN HB3 H 14.336 2.751 -7.533 1.00 . A A . 7 GLN HB3 1 1
11 7863 1 1 7 GLN HE21 H 17.399 1.608 -9.585 1.00 . A A . 7 GLN HE21 1 1
11 7864 1 1 7 GLN HE22 H 17.245 1.103 -11.199 1.00 . A A . 7 GLN HE22 1 1
11 7865 1 1 7 GLN HG2 H 15.647 0.543 -7.962 1.00 . A A . 7 GLN HG2 1 1
11 7866 1 1 7 GLN HG3 H 14.032 0.683 -8.652 1.00 . A A . 7 GLN HG3 1 1
11 7867 1 1 7 GLN N N 15.761 3.534 -10.484 1.00 . A A . 7 GLN N 1 1
11 7868 1 1 7 GLN NE2 N 16.858 1.224 -10.307 1.00 . A A . 7 GLN NE2 1 1
11 7869 1 1 7 GLN O O 14.784 5.642 -8.904 1.00 . A A . 7 GLN O 1 1
11 7870 1 1 7 GLN OE1 O 14.955 0.401 -10.979 1.00 . A A . 7 GLN OE1 1 1
11 7871 1 1 8 ASN C C 11.854 6.098 -7.137 1.00 . A A . 8 ASN C 1 1
11 7872 1 1 8 ASN CA C 12.120 6.101 -8.645 1.00 . A A . 8 ASN CA 1 1
11 7873 1 1 8 ASN CB C 10.803 6.290 -9.394 1.00 . A A . 8 ASN CB 1 1
11 7874 1 1 8 ASN CG C 10.471 5.011 -10.166 1.00 . A A . 8 ASN CG 1 1
11 7875 1 1 8 ASN H H 12.173 4.034 -9.268 1.00 . A A . 8 ASN H 1 1
11 7876 1 1 8 ASN HA H 12.787 6.910 -8.889 1.00 . A A . 8 ASN HA 1 1
11 7877 1 1 8 ASN HB2 H 10.009 6.498 -8.693 1.00 . A A . 8 ASN HB2 1 1
11 7878 1 1 8 ASN HB3 H 10.891 7.112 -10.089 1.00 . A A . 8 ASN HB3 1 1
11 7879 1 1 8 ASN HD21 H 12.050 5.167 -11.359 1.00 . A A . 8 ASN HD21 1 1
11 7880 1 1 8 ASN HD22 H 11.061 3.817 -11.639 1.00 . A A . 8 ASN HD22 1 1
11 7881 1 1 8 ASN N N 12.737 4.808 -9.061 1.00 . A A . 8 ASN N 1 1
11 7882 1 1 8 ASN ND2 N 11.260 4.634 -11.135 1.00 . A A . 8 ASN ND2 1 1
11 7883 1 1 8 ASN O O 11.811 5.055 -6.513 1.00 . A A . 8 ASN O 1 1
11 7884 1 1 8 ASN OD1 O 9.492 4.345 -9.895 1.00 . A A . 8 ASN OD1 1 1
11 7885 1 1 9 ASN C C 9.918 7.205 -4.839 1.00 . A A . 9 ASN C 1 1
11 7886 1 1 9 ASN CA C 11.417 7.348 -5.115 1.00 . A A . 9 ASN CA 1 1
11 7887 1 1 9 ASN CB C 11.904 8.701 -4.597 1.00 . A A . 9 ASN CB 1 1
11 7888 1 1 9 ASN CG C 11.884 9.718 -5.740 1.00 . A A . 9 ASN CG 1 1
11 7889 1 1 9 ASN H H 11.724 8.081 -7.124 1.00 . A A . 9 ASN H 1 1
11 7890 1 1 9 ASN HA H 11.950 6.562 -4.612 1.00 . A A . 9 ASN HA 1 1
11 7891 1 1 9 ASN HB2 H 11.257 9.043 -3.803 1.00 . A A . 9 ASN HB2 1 1
11 7892 1 1 9 ASN HB3 H 12.912 8.607 -4.220 1.00 . A A . 9 ASN HB3 1 1
11 7893 1 1 9 ASN HD21 H 9.907 9.673 -5.917 1.00 . A A . 9 ASN HD21 1 1
11 7894 1 1 9 ASN HD22 H 10.709 10.713 -6.993 1.00 . A A . 9 ASN HD22 1 1
11 7895 1 1 9 ASN N N 11.681 7.266 -6.582 1.00 . A A . 9 ASN N 1 1
11 7896 1 1 9 ASN ND2 N 10.738 10.063 -6.259 1.00 . A A . 9 ASN ND2 1 1
11 7897 1 1 9 ASN O O 9.099 7.787 -5.524 1.00 . A A . 9 ASN O 1 1
11 7898 1 1 9 ASN OD1 O 12.910 10.205 -6.170 1.00 . A A . 9 ASN OD1 1 1
11 7899 1 1 10 ASP C C 8.008 5.547 -2.144 1.00 . A A . 10 ASP C 1 1
11 7900 1 1 10 ASP CA C 8.147 6.240 -3.505 1.00 . A A . 10 ASP CA 1 1
11 7901 1 1 10 ASP CB C 7.493 5.380 -4.584 1.00 . A A . 10 ASP CB 1 1
11 7902 1 1 10 ASP CG C 6.135 5.978 -4.953 1.00 . A A . 10 ASP CG 1 1
11 7903 1 1 10 ASP H H 10.284 5.983 -3.314 1.00 . A A . 10 ASP H 1 1
11 7904 1 1 10 ASP HA H 7.659 7.198 -3.469 1.00 . A A . 10 ASP HA 1 1
11 7905 1 1 10 ASP HB2 H 8.123 5.354 -5.462 1.00 . A A . 10 ASP HB2 1 1
11 7906 1 1 10 ASP HB3 H 7.354 4.374 -4.217 1.00 . A A . 10 ASP HB3 1 1
11 7907 1 1 10 ASP N N 9.589 6.433 -3.839 1.00 . A A . 10 ASP N 1 1
11 7908 1 1 10 ASP O O 8.459 4.434 -1.962 1.00 . A A . 10 ASP O 1 1
11 7909 1 1 10 ASP OD1 O 5.411 6.291 -4.022 1.00 . A A . 10 ASP OD1 1 1
11 7910 1 1 10 ASP OD2 O 5.897 6.088 -6.144 1.00 . A A . 10 ASP OD2 1 1
11 7911 1 1 11 ALA C C 6.458 4.285 0.029 1.00 . A A . 11 ALA C 1 1
11 7912 1 1 11 ALA CA C 7.205 5.620 0.136 1.00 . A A . 11 ALA CA 1 1
11 7913 1 1 11 ALA CB C 6.405 6.583 1.011 1.00 . A A . 11 ALA CB 1 1
11 7914 1 1 11 ALA H H 7.035 7.118 -1.410 1.00 . A A . 11 ALA H 1 1
11 7915 1 1 11 ALA HA H 8.170 5.452 0.583 1.00 . A A . 11 ALA HA 1 1
11 7916 1 1 11 ALA HB1 H 5.740 7.170 0.394 1.00 . A A . 11 ALA HB1 1 1
11 7917 1 1 11 ALA HB2 H 5.824 6.027 1.731 1.00 . A A . 11 ALA HB2 1 1
11 7918 1 1 11 ALA HB3 H 7.079 7.245 1.534 1.00 . A A . 11 ALA HB3 1 1
11 7919 1 1 11 ALA N N 7.383 6.223 -1.218 1.00 . A A . 11 ALA N 1 1
11 7920 1 1 11 ALA O O 6.684 3.380 0.806 1.00 . A A . 11 ALA O 1 1
11 7921 1 1 12 LEU C C 5.603 1.952 -1.984 1.00 . A A . 12 LEU C 1 1
11 7922 1 1 12 LEU CA C 4.811 2.928 -1.107 1.00 . A A . 12 LEU CA 1 1
11 7923 1 1 12 LEU CB C 3.470 3.237 -1.772 1.00 . A A . 12 LEU CB 1 1
11 7924 1 1 12 LEU CD1 C 1.573 4.857 -1.866 1.00 . A A . 12 LEU CD1 1 1
11 7925 1 1 12 LEU CD2 C 2.951 4.675 0.204 1.00 . A A . 12 LEU CD2 1 1
11 7926 1 1 12 LEU CG C 2.984 4.621 -1.325 1.00 . A A . 12 LEU CG 1 1
11 7927 1 1 12 LEU H H 5.429 4.952 -1.537 1.00 . A A . 12 LEU H 1 1
11 7928 1 1 12 LEU HA H 4.636 2.482 -0.144 1.00 . A A . 12 LEU HA 1 1
11 7929 1 1 12 LEU HB2 H 3.587 3.224 -2.846 1.00 . A A . 12 LEU HB2 1 1
11 7930 1 1 12 LEU HB3 H 2.746 2.491 -1.487 1.00 . A A . 12 LEU HB3 1 1
11 7931 1 1 12 LEU HD11 H 1.560 4.695 -2.934 1.00 . A A . 12 LEU HD11 1 1
11 7932 1 1 12 LEU HD12 H 0.882 4.173 -1.395 1.00 . A A . 12 LEU HD12 1 1
11 7933 1 1 12 LEU HD13 H 1.266 5.871 -1.657 1.00 . A A . 12 LEU HD13 1 1
11 7934 1 1 12 LEU HD21 H 2.764 3.688 0.600 1.00 . A A . 12 LEU HD21 1 1
11 7935 1 1 12 LEU HD22 H 3.898 5.036 0.578 1.00 . A A . 12 LEU HD22 1 1
11 7936 1 1 12 LEU HD23 H 2.165 5.342 0.528 1.00 . A A . 12 LEU HD23 1 1
11 7937 1 1 12 LEU HG H 3.649 5.383 -1.703 1.00 . A A . 12 LEU HG 1 1
11 7938 1 1 12 LEU N N 5.581 4.195 -0.933 1.00 . A A . 12 LEU N 1 1
11 7939 1 1 12 LEU O O 6.640 2.295 -2.513 1.00 . A A . 12 LEU O 1 1
11 7940 1 1 13 SER C C 5.288 -0.198 -4.418 1.00 . A A . 13 SER C 1 1
11 7941 1 1 13 SER CA C 5.820 -0.246 -2.958 1.00 . A A . 13 SER CA 1 1
11 7942 1 1 13 SER CB C 5.577 -1.640 -2.377 1.00 . A A . 13 SER CB 1 1
11 7943 1 1 13 SER H H 4.256 0.517 -1.677 1.00 . A A . 13 SER H 1 1
11 7944 1 1 13 SER HA H 6.861 -0.025 -2.924 1.00 . A A . 13 SER HA 1 1
11 7945 1 1 13 SER HB2 H 5.253 -1.576 -1.349 1.00 . A A . 13 SER HB2 1 1
11 7946 1 1 13 SER HB3 H 4.853 -2.180 -2.968 1.00 . A A . 13 SER HB3 1 1
11 7947 1 1 13 SER HG H 6.763 -3.028 -3.043 1.00 . A A . 13 SER HG 1 1
11 7948 1 1 13 SER N N 5.098 0.754 -2.120 1.00 . A A . 13 SER N 1 1
11 7949 1 1 13 SER O O 4.122 0.069 -4.633 1.00 . A A . 13 SER O 1 1
11 7950 1 1 13 SER OG O 6.844 -2.276 -2.453 1.00 . A A . 13 SER OG 1 1
11 7951 1 1 14 PRO C C 4.644 -1.499 -7.061 1.00 . A A . 14 PRO C 1 1
11 7952 1 1 14 PRO CA C 5.728 -0.442 -6.813 1.00 . A A . 14 PRO CA 1 1
11 7953 1 1 14 PRO CB C 6.985 -0.781 -7.622 1.00 . A A . 14 PRO CB 1 1
11 7954 1 1 14 PRO CD C 7.585 -0.767 -5.202 1.00 . A A . 14 PRO CD 1 1
11 7955 1 1 14 PRO CG C 8.125 -1.086 -6.606 1.00 . A A . 14 PRO CG 1 1
11 7956 1 1 14 PRO HA H 5.372 0.533 -7.088 1.00 . A A . 14 PRO HA 1 1
11 7957 1 1 14 PRO HB2 H 6.802 -1.648 -8.242 1.00 . A A . 14 PRO HB2 1 1
11 7958 1 1 14 PRO HB3 H 7.260 0.057 -8.246 1.00 . A A . 14 PRO HB3 1 1
11 7959 1 1 14 PRO HD2 H 7.694 -1.618 -4.546 1.00 . A A . 14 PRO HD2 1 1
11 7960 1 1 14 PRO HD3 H 8.102 0.089 -4.797 1.00 . A A . 14 PRO HD3 1 1
11 7961 1 1 14 PRO HG2 H 8.405 -2.127 -6.666 1.00 . A A . 14 PRO HG2 1 1
11 7962 1 1 14 PRO HG3 H 8.985 -0.468 -6.819 1.00 . A A . 14 PRO HG3 1 1
11 7963 1 1 14 PRO N N 6.154 -0.455 -5.404 1.00 . A A . 14 PRO N 1 1
11 7964 1 1 14 PRO O O 3.931 -1.443 -8.044 1.00 . A A . 14 PRO O 1 1
11 7965 1 1 15 ALA C C 2.141 -3.025 -5.902 1.00 . A A . 15 ALA C 1 1
11 7966 1 1 15 ALA CA C 3.527 -3.518 -6.334 1.00 . A A . 15 ALA CA 1 1
11 7967 1 1 15 ALA CB C 3.927 -4.720 -5.481 1.00 . A A . 15 ALA CB 1 1
11 7968 1 1 15 ALA H H 5.141 -2.443 -5.383 1.00 . A A . 15 ALA H 1 1
11 7969 1 1 15 ALA HA H 3.493 -3.815 -7.368 1.00 . A A . 15 ALA HA 1 1
11 7970 1 1 15 ALA HB1 H 4.335 -4.381 -4.541 1.00 . A A . 15 ALA HB1 1 1
11 7971 1 1 15 ALA HB2 H 3.060 -5.337 -5.291 1.00 . A A . 15 ALA HB2 1 1
11 7972 1 1 15 ALA HB3 H 4.671 -5.306 -6.002 1.00 . A A . 15 ALA HB3 1 1
11 7973 1 1 15 ALA N N 4.548 -2.442 -6.164 1.00 . A A . 15 ALA N 1 1
11 7974 1 1 15 ALA O O 1.143 -3.661 -6.178 1.00 . A A . 15 ALA O 1 1
11 7975 1 1 16 ILE C C -0.181 -1.274 -5.969 1.00 . A A . 16 ILE C 1 1
11 7976 1 1 16 ILE CA C 0.785 -1.371 -4.782 1.00 . A A . 16 ILE CA 1 1
11 7977 1 1 16 ILE CB C 0.981 0.018 -4.171 1.00 . A A . 16 ILE CB 1 1
11 7978 1 1 16 ILE CD1 C -0.216 1.851 -2.961 1.00 . A A . 16 ILE CD1 1 1
11 7979 1 1 16 ILE CG1 C -0.253 0.366 -3.331 1.00 . A A . 16 ILE CG1 1 1
11 7980 1 1 16 ILE CG2 C 1.140 1.046 -5.293 1.00 . A A . 16 ILE CG2 1 1
11 7981 1 1 16 ILE H H 2.932 -1.420 -5.032 1.00 . A A . 16 ILE H 1 1
11 7982 1 1 16 ILE HA H 0.371 -2.031 -4.039 1.00 . A A . 16 ILE HA 1 1
11 7983 1 1 16 ILE HB H 1.863 0.023 -3.548 1.00 . A A . 16 ILE HB 1 1
11 7984 1 1 16 ILE HD11 H 0.795 2.142 -2.722 1.00 . A A . 16 ILE HD11 1 1
11 7985 1 1 16 ILE HD12 H -0.569 2.444 -3.792 1.00 . A A . 16 ILE HD12 1 1
11 7986 1 1 16 ILE HD13 H -0.848 2.030 -2.103 1.00 . A A . 16 ILE HD13 1 1
11 7987 1 1 16 ILE HG12 H -1.149 0.157 -3.898 1.00 . A A . 16 ILE HG12 1 1
11 7988 1 1 16 ILE HG13 H -0.259 -0.231 -2.430 1.00 . A A . 16 ILE HG13 1 1
11 7989 1 1 16 ILE HG21 H 1.756 0.635 -6.078 1.00 . A A . 16 ILE HG21 1 1
11 7990 1 1 16 ILE HG22 H 0.170 1.298 -5.697 1.00 . A A . 16 ILE HG22 1 1
11 7991 1 1 16 ILE HG23 H 1.606 1.939 -4.906 1.00 . A A . 16 ILE HG23 1 1
11 7992 1 1 16 ILE N N 2.104 -1.905 -5.234 1.00 . A A . 16 ILE N 1 1
11 7993 1 1 16 ILE O O -1.377 -1.424 -5.813 1.00 . A A . 16 ILE O 1 1
11 7994 1 1 17 ARG C C -1.016 -2.300 -8.757 1.00 . A A . 17 ARG C 1 1
11 7995 1 1 17 ARG CA C -0.514 -0.915 -8.335 1.00 . A A . 17 ARG CA 1 1
11 7996 1 1 17 ARG CB C 0.290 -0.297 -9.478 1.00 . A A . 17 ARG CB 1 1
11 7997 1 1 17 ARG CD C 1.374 1.884 -10.011 1.00 . A A . 17 ARG CD 1 1
11 7998 1 1 17 ARG CG C 1.166 0.829 -8.923 1.00 . A A . 17 ARG CG 1 1
11 7999 1 1 17 ARG CZ C -0.076 3.397 -11.210 1.00 . A A . 17 ARG CZ 1 1
11 8000 1 1 17 ARG H H 1.330 -0.915 -7.209 1.00 . A A . 17 ARG H 1 1
11 8001 1 1 17 ARG HA H -1.355 -0.283 -8.110 1.00 . A A . 17 ARG HA 1 1
11 8002 1 1 17 ARG HB2 H 0.915 -1.051 -9.932 1.00 . A A . 17 ARG HB2 1 1
11 8003 1 1 17 ARG HB3 H -0.384 0.102 -10.222 1.00 . A A . 17 ARG HB3 1 1
11 8004 1 1 17 ARG HD2 H 2.214 2.513 -9.756 1.00 . A A . 17 ARG HD2 1 1
11 8005 1 1 17 ARG HD3 H 1.562 1.402 -10.959 1.00 . A A . 17 ARG HD3 1 1
11 8006 1 1 17 ARG HE H -0.492 2.759 -9.373 1.00 . A A . 17 ARG HE 1 1
11 8007 1 1 17 ARG HG2 H 0.680 1.279 -8.069 1.00 . A A . 17 ARG HG2 1 1
11 8008 1 1 17 ARG HG3 H 2.120 0.429 -8.617 1.00 . A A . 17 ARG HG3 1 1
11 8009 1 1 17 ARG HH11 H -1.012 1.870 -12.104 1.00 . A A . 17 ARG HH11 1 1
11 8010 1 1 17 ARG HH12 H -0.885 3.323 -13.040 1.00 . A A . 17 ARG HH12 1 1
11 8011 1 1 17 ARG HH21 H 0.822 5.042 -10.506 1.00 . A A . 17 ARG HH21 1 1
11 8012 1 1 17 ARG HH22 H 0.181 5.166 -12.110 1.00 . A A . 17 ARG HH22 1 1
11 8013 1 1 17 ARG N N 0.359 -1.027 -7.130 1.00 . A A . 17 ARG N 1 1
11 8014 1 1 17 ARG NE N 0.145 2.719 -10.116 1.00 . A A . 17 ARG NE 1 1
11 8015 1 1 17 ARG NH1 N -0.707 2.818 -12.194 1.00 . A A . 17 ARG NH1 1 1
11 8016 1 1 17 ARG NH2 N 0.341 4.631 -11.281 1.00 . A A . 17 ARG NH2 1 1
11 8017 1 1 17 ARG O O -2.028 -2.420 -9.421 1.00 . A A . 17 ARG O 1 1
11 8018 1 1 18 ARG C C -1.541 -5.326 -7.597 1.00 . A A . 18 ARG C 1 1
11 8019 1 1 18 ARG CA C -0.723 -4.700 -8.732 1.00 . A A . 18 ARG CA 1 1
11 8020 1 1 18 ARG CB C 0.519 -5.547 -8.995 1.00 . A A . 18 ARG CB 1 1
11 8021 1 1 18 ARG CD C 2.659 -5.674 -10.270 1.00 . A A . 18 ARG CD 1 1
11 8022 1 1 18 ARG CG C 1.437 -4.804 -9.969 1.00 . A A . 18 ARG CG 1 1
11 8023 1 1 18 ARG CZ C 4.754 -4.531 -10.643 1.00 . A A . 18 ARG CZ 1 1
11 8024 1 1 18 ARG H H 0.507 -3.173 -7.825 1.00 . A A . 18 ARG H 1 1
11 8025 1 1 18 ARG HA H -1.323 -4.662 -9.625 1.00 . A A . 18 ARG HA 1 1
11 8026 1 1 18 ARG HB2 H 1.043 -5.724 -8.067 1.00 . A A . 18 ARG HB2 1 1
11 8027 1 1 18 ARG HB3 H 0.229 -6.495 -9.423 1.00 . A A . 18 ARG HB3 1 1
11 8028 1 1 18 ARG HD2 H 3.154 -5.943 -9.349 1.00 . A A . 18 ARG HD2 1 1
11 8029 1 1 18 ARG HD3 H 2.354 -6.570 -10.789 1.00 . A A . 18 ARG HD3 1 1
11 8030 1 1 18 ARG HE H 3.357 -4.677 -12.052 1.00 . A A . 18 ARG HE 1 1
11 8031 1 1 18 ARG HG2 H 0.903 -4.599 -10.886 1.00 . A A . 18 ARG HG2 1 1
11 8032 1 1 18 ARG HG3 H 1.755 -3.871 -9.528 1.00 . A A . 18 ARG HG3 1 1
11 8033 1 1 18 ARG HH11 H 5.671 -6.213 -11.226 1.00 . A A . 18 ARG HH11 1 1
11 8034 1 1 18 ARG HH12 H 6.668 -5.063 -10.399 1.00 . A A . 18 ARG HH12 1 1
11 8035 1 1 18 ARG HH21 H 4.039 -2.784 -9.978 1.00 . A A . 18 ARG HH21 1 1
11 8036 1 1 18 ARG HH22 H 5.721 -3.070 -9.674 1.00 . A A . 18 ARG HH22 1 1
11 8037 1 1 18 ARG N N -0.300 -3.317 -8.361 1.00 . A A . 18 ARG N 1 1
11 8038 1 1 18 ARG NE N 3.601 -4.903 -11.130 1.00 . A A . 18 ARG NE 1 1
11 8039 1 1 18 ARG NH1 N 5.778 -5.332 -10.766 1.00 . A A . 18 ARG NH1 1 1
11 8040 1 1 18 ARG NH2 N 4.845 -3.371 -10.053 1.00 . A A . 18 ARG NH2 1 1
11 8041 1 1 18 ARG O O -2.157 -6.359 -7.770 1.00 . A A . 18 ARG O 1 1
11 8042 1 1 19 LEU C C -3.788 -5.309 -5.652 1.00 . A A . 19 LEU C 1 1
11 8043 1 1 19 LEU CA C -2.297 -5.233 -5.305 1.00 . A A . 19 LEU CA 1 1
11 8044 1 1 19 LEU CB C -2.099 -4.319 -4.097 1.00 . A A . 19 LEU CB 1 1
11 8045 1 1 19 LEU CD1 C -1.461 -5.729 -2.140 1.00 . A A . 19 LEU CD1 1 1
11 8046 1 1 19 LEU CD2 C -3.221 -3.978 -1.895 1.00 . A A . 19 LEU CD2 1 1
11 8047 1 1 19 LEU CG C -2.622 -5.021 -2.841 1.00 . A A . 19 LEU CG 1 1
11 8048 1 1 19 LEU H H -1.015 -3.857 -6.365 1.00 . A A . 19 LEU H 1 1
11 8049 1 1 19 LEU HA H -1.935 -6.219 -5.068 1.00 . A A . 19 LEU HA 1 1
11 8050 1 1 19 LEU HB2 H -1.048 -4.098 -3.978 1.00 . A A . 19 LEU HB2 1 1
11 8051 1 1 19 LEU HB3 H -2.638 -3.395 -4.248 1.00 . A A . 19 LEU HB3 1 1
11 8052 1 1 19 LEU HD11 H -0.898 -6.305 -2.859 1.00 . A A . 19 LEU HD11 1 1
11 8053 1 1 19 LEU HD12 H -0.810 -4.998 -1.682 1.00 . A A . 19 LEU HD12 1 1
11 8054 1 1 19 LEU HD13 H -1.845 -6.390 -1.378 1.00 . A A . 19 LEU HD13 1 1
11 8055 1 1 19 LEU HD21 H -2.472 -3.241 -1.644 1.00 . A A . 19 LEU HD21 1 1
11 8056 1 1 19 LEU HD22 H -4.056 -3.487 -2.374 1.00 . A A . 19 LEU HD22 1 1
11 8057 1 1 19 LEU HD23 H -3.562 -4.459 -0.991 1.00 . A A . 19 LEU HD23 1 1
11 8058 1 1 19 LEU HG H -3.378 -5.742 -3.114 1.00 . A A . 19 LEU HG 1 1
11 8059 1 1 19 LEU N N -1.527 -4.688 -6.460 1.00 . A A . 19 LEU N 1 1
11 8060 1 1 19 LEU O O -4.440 -6.300 -5.389 1.00 . A A . 19 LEU O 1 1
11 8061 1 1 20 LEU C C -6.056 -5.429 -7.532 1.00 . A A . 20 LEU C 1 1
11 8062 1 1 20 LEU CA C -5.743 -4.251 -6.603 1.00 . A A . 20 LEU CA 1 1
11 8063 1 1 20 LEU CB C -6.072 -2.939 -7.314 1.00 . A A . 20 LEU CB 1 1
11 8064 1 1 20 LEU CD1 C -5.719 -0.515 -6.845 1.00 . A A . 20 LEU CD1 1 1
11 8065 1 1 20 LEU CD2 C -7.724 -1.682 -5.931 1.00 . A A . 20 LEU CD2 1 1
11 8066 1 1 20 LEU CG C -6.240 -1.832 -6.270 1.00 . A A . 20 LEU CG 1 1
11 8067 1 1 20 LEU H H -3.733 -3.479 -6.427 1.00 . A A . 20 LEU H 1 1
11 8068 1 1 20 LEU HA H -6.340 -4.332 -5.710 1.00 . A A . 20 LEU HA 1 1
11 8069 1 1 20 LEU HB2 H -5.271 -2.681 -7.990 1.00 . A A . 20 LEU HB2 1 1
11 8070 1 1 20 LEU HB3 H -6.987 -3.050 -7.875 1.00 . A A . 20 LEU HB3 1 1
11 8071 1 1 20 LEU HD11 H -5.989 -0.440 -7.888 1.00 . A A . 20 LEU HD11 1 1
11 8072 1 1 20 LEU HD12 H -6.153 0.315 -6.306 1.00 . A A . 20 LEU HD12 1 1
11 8073 1 1 20 LEU HD13 H -4.644 -0.475 -6.752 1.00 . A A . 20 LEU HD13 1 1
11 8074 1 1 20 LEU HD21 H -8.189 -2.656 -5.887 1.00 . A A . 20 LEU HD21 1 1
11 8075 1 1 20 LEU HD22 H -7.832 -1.195 -4.972 1.00 . A A . 20 LEU HD22 1 1
11 8076 1 1 20 LEU HD23 H -8.213 -1.088 -6.689 1.00 . A A . 20 LEU HD23 1 1
11 8077 1 1 20 LEU HG H -5.686 -2.085 -5.378 1.00 . A A . 20 LEU HG 1 1
11 8078 1 1 20 LEU N N -4.297 -4.257 -6.234 1.00 . A A . 20 LEU N 1 1
11 8079 1 1 20 LEU O O -7.082 -6.068 -7.406 1.00 . A A . 20 LEU O 1 1
11 8080 1 1 21 ALA C C -5.028 -8.152 -8.725 1.00 . A A . 21 ALA C 1 1
11 8081 1 1 21 ALA CA C -5.393 -6.823 -9.393 1.00 . A A . 21 ALA CA 1 1
11 8082 1 1 21 ALA CB C -4.525 -6.619 -10.634 1.00 . A A . 21 ALA CB 1 1
11 8083 1 1 21 ALA H H -4.349 -5.150 -8.512 1.00 . A A . 21 ALA H 1 1
11 8084 1 1 21 ALA HA H -6.430 -6.841 -9.683 1.00 . A A . 21 ALA HA 1 1
11 8085 1 1 21 ALA HB1 H -4.434 -5.564 -10.846 1.00 . A A . 21 ALA HB1 1 1
11 8086 1 1 21 ALA HB2 H -3.542 -7.034 -10.462 1.00 . A A . 21 ALA HB2 1 1
11 8087 1 1 21 ALA HB3 H -4.976 -7.116 -11.480 1.00 . A A . 21 ALA HB3 1 1
11 8088 1 1 21 ALA N N -5.163 -5.691 -8.447 1.00 . A A . 21 ALA N 1 1
11 8089 1 1 21 ALA O O -5.091 -9.197 -9.342 1.00 . A A . 21 ALA O 1 1
11 8090 1 1 22 GLU C C -5.463 -9.837 -5.917 1.00 . A A . 22 GLU C 1 1
11 8091 1 1 22 GLU CA C -4.280 -9.332 -6.750 1.00 . A A . 22 GLU CA 1 1
11 8092 1 1 22 GLU CB C -3.098 -9.038 -5.829 1.00 . A A . 22 GLU CB 1 1
11 8093 1 1 22 GLU CD C -1.278 -10.070 -4.470 1.00 . A A . 22 GLU CD 1 1
11 8094 1 1 22 GLU CG C -2.500 -10.360 -5.344 1.00 . A A . 22 GLU CG 1 1
11 8095 1 1 22 GLU H H -4.620 -7.216 -7.018 1.00 . A A . 22 GLU H 1 1
11 8096 1 1 22 GLU HA H -3.995 -10.088 -7.461 1.00 . A A . 22 GLU HA 1 1
11 8097 1 1 22 GLU HB2 H -2.349 -8.477 -6.368 1.00 . A A . 22 GLU HB2 1 1
11 8098 1 1 22 GLU HB3 H -3.433 -8.458 -4.982 1.00 . A A . 22 GLU HB3 1 1
11 8099 1 1 22 GLU HG2 H -3.233 -10.902 -4.765 1.00 . A A . 22 GLU HG2 1 1
11 8100 1 1 22 GLU HG3 H -2.199 -10.958 -6.191 1.00 . A A . 22 GLU HG3 1 1
11 8101 1 1 22 GLU N N -4.654 -8.082 -7.476 1.00 . A A . 22 GLU N 1 1
11 8102 1 1 22 GLU O O -5.491 -10.983 -5.510 1.00 . A A . 22 GLU O 1 1
11 8103 1 1 22 GLU OE1 O -0.218 -9.920 -5.055 1.00 . A A . 22 GLU OE1 1 1
11 8104 1 1 22 GLU OE2 O -1.474 -10.018 -3.267 1.00 . A A . 22 GLU OE2 1 1
11 8105 1 1 23 HIS C C -8.896 -8.890 -5.555 1.00 . A A . 23 HIS C 1 1
11 8106 1 1 23 HIS CA C -7.609 -9.374 -4.876 1.00 . A A . 23 HIS CA 1 1
11 8107 1 1 23 HIS CB C -7.507 -8.756 -3.483 1.00 . A A . 23 HIS CB 1 1
11 8108 1 1 23 HIS CD2 C -5.166 -8.104 -2.455 1.00 . A A . 23 HIS CD2 1 1
11 8109 1 1 23 HIS CE1 C -4.409 -10.041 -2.286 1.00 . A A . 23 HIS CE1 1 1
11 8110 1 1 23 HIS CG C -6.106 -9.006 -2.918 1.00 . A A . 23 HIS CG 1 1
11 8111 1 1 23 HIS H H -6.340 -8.054 -6.026 1.00 . A A . 23 HIS H 1 1
11 8112 1 1 23 HIS HA H -7.637 -10.446 -4.787 1.00 . A A . 23 HIS HA 1 1
11 8113 1 1 23 HIS HB2 H -7.683 -7.692 -3.540 1.00 . A A . 23 HIS HB2 1 1
11 8114 1 1 23 HIS HB3 H -8.240 -9.204 -2.829 1.00 . A A . 23 HIS HB3 1 1
11 8115 1 1 23 HIS HD1 H -6.006 -10.981 -3.029 1.00 . A A . 23 HIS HD1 1 1
11 8116 1 1 23 HIS HD2 H -5.289 -7.032 -2.425 1.00 . A A . 23 HIS HD2 1 1
11 8117 1 1 23 HIS HE1 H -3.773 -10.889 -2.083 1.00 . A A . 23 HIS HE1 1 1
11 8118 1 1 23 HIS N N -6.413 -8.968 -5.681 1.00 . A A . 23 HIS N 1 1
11 8119 1 1 23 HIS ND1 N -5.576 -10.135 -2.783 1.00 . A A . 23 HIS ND1 1 1
11 8120 1 1 23 HIS NE2 N -4.062 -8.779 -2.045 1.00 . A A . 23 HIS NE2 1 1
11 8121 1 1 23 HIS O O -9.985 -9.186 -5.105 1.00 . A A . 23 HIS O 1 1
11 8122 1 1 24 ASN C C -10.944 -7.021 -6.368 1.00 . A A . 24 ASN C 1 1
11 8123 1 1 24 ASN CA C -9.944 -7.646 -7.355 1.00 . A A . 24 ASN CA 1 1
11 8124 1 1 24 ASN CB C -10.608 -8.806 -8.104 1.00 . A A . 24 ASN CB 1 1
11 8125 1 1 24 ASN CG C -9.681 -10.024 -8.077 1.00 . A A . 24 ASN CG 1 1
11 8126 1 1 24 ASN H H -7.843 -7.948 -6.954 1.00 . A A . 24 ASN H 1 1
11 8127 1 1 24 ASN HA H -9.635 -6.899 -8.066 1.00 . A A . 24 ASN HA 1 1
11 8128 1 1 24 ASN HB2 H -11.545 -9.062 -7.633 1.00 . A A . 24 ASN HB2 1 1
11 8129 1 1 24 ASN HB3 H -10.792 -8.520 -9.129 1.00 . A A . 24 ASN HB3 1 1
11 8130 1 1 24 ASN HD21 H -8.812 -9.564 -9.803 1.00 . A A . 24 ASN HD21 1 1
11 8131 1 1 24 ASN HD22 H -8.241 -10.978 -9.058 1.00 . A A . 24 ASN HD22 1 1
11 8132 1 1 24 ASN N N -8.742 -8.159 -6.627 1.00 . A A . 24 ASN N 1 1
11 8133 1 1 24 ASN ND2 N -8.842 -10.203 -9.061 1.00 . A A . 24 ASN ND2 1 1
11 8134 1 1 24 ASN O O -11.714 -7.714 -5.734 1.00 . A A . 24 ASN O 1 1
11 8135 1 1 24 ASN OD1 O -9.713 -10.822 -7.162 1.00 . A A . 24 ASN OD1 1 1
11 8136 1 1 25 LEU C C -12.342 -3.713 -5.948 1.00 . A A . 25 LEU C 1 1
11 8137 1 1 25 LEU CA C -11.847 -5.026 -5.328 1.00 . A A . 25 LEU CA 1 1
11 8138 1 1 25 LEU CB C -11.123 -4.727 -4.015 1.00 . A A . 25 LEU CB 1 1
11 8139 1 1 25 LEU CD1 C -10.208 -5.862 -1.990 1.00 . A A . 25 LEU CD1 1 1
11 8140 1 1 25 LEU CD2 C -12.674 -5.804 -2.369 1.00 . A A . 25 LEU CD2 1 1
11 8141 1 1 25 LEU CG C -11.306 -5.907 -3.054 1.00 . A A . 25 LEU CG 1 1
11 8142 1 1 25 LEU H H -10.268 -5.196 -6.795 1.00 . A A . 25 LEU H 1 1
11 8143 1 1 25 LEU HA H -12.690 -5.665 -5.133 1.00 . A A . 25 LEU HA 1 1
11 8144 1 1 25 LEU HB2 H -10.070 -4.580 -4.209 1.00 . A A . 25 LEU HB2 1 1
11 8145 1 1 25 LEU HB3 H -11.528 -3.828 -3.571 1.00 . A A . 25 LEU HB3 1 1
11 8146 1 1 25 LEU HD11 H -10.127 -4.862 -1.591 1.00 . A A . 25 LEU HD11 1 1
11 8147 1 1 25 LEU HD12 H -10.450 -6.546 -1.188 1.00 . A A . 25 LEU HD12 1 1
11 8148 1 1 25 LEU HD13 H -9.264 -6.148 -2.427 1.00 . A A . 25 LEU HD13 1 1
11 8149 1 1 25 LEU HD21 H -13.327 -5.166 -2.944 1.00 . A A . 25 LEU HD21 1 1
11 8150 1 1 25 LEU HD22 H -13.116 -6.786 -2.293 1.00 . A A . 25 LEU HD22 1 1
11 8151 1 1 25 LEU HD23 H -12.554 -5.391 -1.379 1.00 . A A . 25 LEU HD23 1 1
11 8152 1 1 25 LEU HG H -11.243 -6.835 -3.602 1.00 . A A . 25 LEU HG 1 1
11 8153 1 1 25 LEU N N -10.907 -5.716 -6.265 1.00 . A A . 25 LEU N 1 1
11 8154 1 1 25 LEU O O -11.710 -3.161 -6.827 1.00 . A A . 25 LEU O 1 1
11 8155 1 1 26 ASP C C -13.553 -0.780 -5.175 1.00 . A A . 26 ASP C 1 1
11 8156 1 1 26 ASP CA C -14.015 -1.968 -6.024 1.00 . A A . 26 ASP CA 1 1
11 8157 1 1 26 ASP CB C -15.542 -2.040 -6.012 1.00 . A A . 26 ASP CB 1 1
11 8158 1 1 26 ASP CG C -16.022 -2.792 -7.256 1.00 . A A . 26 ASP CG 1 1
11 8159 1 1 26 ASP H H -13.940 -3.721 -4.765 1.00 . A A . 26 ASP H 1 1
11 8160 1 1 26 ASP HA H -13.675 -1.838 -7.037 1.00 . A A . 26 ASP HA 1 1
11 8161 1 1 26 ASP HB2 H -15.877 -2.563 -5.128 1.00 . A A . 26 ASP HB2 1 1
11 8162 1 1 26 ASP HB3 H -15.955 -1.043 -6.016 1.00 . A A . 26 ASP HB3 1 1
11 8163 1 1 26 ASP N N -13.464 -3.242 -5.475 1.00 . A A . 26 ASP N 1 1
11 8164 1 1 26 ASP O O -14.138 -0.478 -4.155 1.00 . A A . 26 ASP O 1 1
11 8165 1 1 26 ASP OD1 O -15.387 -3.787 -7.565 1.00 . A A . 26 ASP OD1 1 1
11 8166 1 1 26 ASP OD2 O -16.995 -2.328 -7.826 1.00 . A A . 26 ASP OD2 1 1
11 8167 1 1 27 ALA C C -13.071 2.128 -4.761 1.00 . A A . 27 ALA C 1 1
11 8168 1 1 27 ALA CA C -11.996 1.040 -4.847 1.00 . A A . 27 ALA CA 1 1
11 8169 1 1 27 ALA CB C -10.760 1.601 -5.551 1.00 . A A . 27 ALA CB 1 1
11 8170 1 1 27 ALA H H -12.067 -0.411 -6.446 1.00 . A A . 27 ALA H 1 1
11 8171 1 1 27 ALA HA H -11.726 0.724 -3.853 1.00 . A A . 27 ALA HA 1 1
11 8172 1 1 27 ALA HB1 H -10.853 1.460 -6.617 1.00 . A A . 27 ALA HB1 1 1
11 8173 1 1 27 ALA HB2 H -10.666 2.656 -5.338 1.00 . A A . 27 ALA HB2 1 1
11 8174 1 1 27 ALA HB3 H -9.876 1.088 -5.201 1.00 . A A . 27 ALA HB3 1 1
11 8175 1 1 27 ALA N N -12.509 -0.131 -5.616 1.00 . A A . 27 ALA N 1 1
11 8176 1 1 27 ALA O O -13.221 2.778 -3.745 1.00 . A A . 27 ALA O 1 1
11 8177 1 1 28 SER C C -15.784 3.151 -4.614 1.00 . A A . 28 SER C 1 1
11 8178 1 1 28 SER CA C -14.869 3.342 -5.828 1.00 . A A . 28 SER CA 1 1
11 8179 1 1 28 SER CB C -15.693 3.218 -7.109 1.00 . A A . 28 SER CB 1 1
11 8180 1 1 28 SER H H -13.641 1.757 -6.630 1.00 . A A . 28 SER H 1 1
11 8181 1 1 28 SER HA H -14.419 4.319 -5.786 1.00 . A A . 28 SER HA 1 1
11 8182 1 1 28 SER HB2 H -16.155 2.244 -7.175 1.00 . A A . 28 SER HB2 1 1
11 8183 1 1 28 SER HB3 H -16.441 3.995 -7.159 1.00 . A A . 28 SER HB3 1 1
11 8184 1 1 28 SER HG H -15.181 3.201 -8.984 1.00 . A A . 28 SER HG 1 1
11 8185 1 1 28 SER N N -13.798 2.302 -5.832 1.00 . A A . 28 SER N 1 1
11 8186 1 1 28 SER O O -16.519 4.042 -4.241 1.00 . A A . 28 SER O 1 1
11 8187 1 1 28 SER OG O -14.743 3.384 -8.151 1.00 . A A . 28 SER OG 1 1
11 8188 1 1 29 ALA C C -15.828 2.097 -1.549 1.00 . A A . 29 ALA C 1 1
11 8189 1 1 29 ALA CA C -16.573 1.721 -2.834 1.00 . A A . 29 ALA CA 1 1
11 8190 1 1 29 ALA CB C -16.932 0.236 -2.800 1.00 . A A . 29 ALA CB 1 1
11 8191 1 1 29 ALA H H -15.106 1.299 -4.360 1.00 . A A . 29 ALA H 1 1
11 8192 1 1 29 ALA HA H -17.476 2.303 -2.906 1.00 . A A . 29 ALA HA 1 1
11 8193 1 1 29 ALA HB1 H -16.424 -0.279 -3.602 1.00 . A A . 29 ALA HB1 1 1
11 8194 1 1 29 ALA HB2 H -16.630 -0.191 -1.855 1.00 . A A . 29 ALA HB2 1 1
11 8195 1 1 29 ALA HB3 H -17.998 0.116 -2.920 1.00 . A A . 29 ALA HB3 1 1
11 8196 1 1 29 ALA N N -15.715 1.988 -4.024 1.00 . A A . 29 ALA N 1 1
11 8197 1 1 29 ALA O O -16.331 2.842 -0.732 1.00 . A A . 29 ALA O 1 1
11 8198 1 1 30 ILE C C -13.660 3.410 -0.056 1.00 . A A . 30 ILE C 1 1
11 8199 1 1 30 ILE CA C -13.851 1.893 -0.174 1.00 . A A . 30 ILE CA 1 1
11 8200 1 1 30 ILE CB C -12.477 1.215 -0.264 1.00 . A A . 30 ILE CB 1 1
11 8201 1 1 30 ILE CD1 C -12.888 -1.003 0.929 1.00 . A A . 30 ILE CD1 1 1
11 8202 1 1 30 ILE CG1 C -12.649 -0.318 -0.431 1.00 . A A . 30 ILE CG1 1 1
11 8203 1 1 30 ILE CG2 C -11.668 1.531 1.001 1.00 . A A . 30 ILE CG2 1 1
11 8204 1 1 30 ILE H H -14.273 0.977 -2.084 1.00 . A A . 30 ILE H 1 1
11 8205 1 1 30 ILE HA H -14.374 1.537 0.692 1.00 . A A . 30 ILE HA 1 1
11 8206 1 1 30 ILE HB H -11.949 1.603 -1.122 1.00 . A A . 30 ILE HB 1 1
11 8207 1 1 30 ILE HD11 H -13.659 -0.489 1.473 1.00 . A A . 30 ILE HD11 1 1
11 8208 1 1 30 ILE HD12 H -13.194 -2.025 0.767 1.00 . A A . 30 ILE HD12 1 1
11 8209 1 1 30 ILE HD13 H -11.978 -0.996 1.507 1.00 . A A . 30 ILE HD13 1 1
11 8210 1 1 30 ILE HG12 H -13.488 -0.515 -1.081 1.00 . A A . 30 ILE HG12 1 1
11 8211 1 1 30 ILE HG13 H -11.757 -0.729 -0.882 1.00 . A A . 30 ILE HG13 1 1
11 8212 1 1 30 ILE HG21 H -12.262 1.330 1.880 1.00 . A A . 30 ILE HG21 1 1
11 8213 1 1 30 ILE HG22 H -10.775 0.924 1.026 1.00 . A A . 30 ILE HG22 1 1
11 8214 1 1 30 ILE HG23 H -11.385 2.573 0.999 1.00 . A A . 30 ILE HG23 1 1
11 8215 1 1 30 ILE N N -14.642 1.573 -1.399 1.00 . A A . 30 ILE N 1 1
11 8216 1 1 30 ILE O O -13.707 4.122 -1.039 1.00 . A A . 30 ILE O 1 1
11 8217 1 1 31 LYS C C -11.787 5.710 1.094 1.00 . A A . 31 LYS C 1 1
11 8218 1 1 31 LYS CA C -13.251 5.335 1.347 1.00 . A A . 31 LYS CA 1 1
11 8219 1 1 31 LYS CB C -13.633 5.701 2.781 1.00 . A A . 31 LYS CB 1 1
11 8220 1 1 31 LYS CD C -14.626 7.472 4.226 1.00 . A A . 31 LYS CD 1 1
11 8221 1 1 31 LYS CE C -15.725 8.538 4.230 1.00 . A A . 31 LYS CE 1 1
11 8222 1 1 31 LYS CG C -14.327 7.064 2.783 1.00 . A A . 31 LYS CG 1 1
11 8223 1 1 31 LYS H H -13.419 3.258 1.911 1.00 . A A . 31 LYS H 1 1
11 8224 1 1 31 LYS HA H -13.881 5.876 0.662 1.00 . A A . 31 LYS HA 1 1
11 8225 1 1 31 LYS HB2 H -14.301 4.953 3.179 1.00 . A A . 31 LYS HB2 1 1
11 8226 1 1 31 LYS HB3 H -12.743 5.745 3.392 1.00 . A A . 31 LYS HB3 1 1
11 8227 1 1 31 LYS HD2 H -14.956 6.609 4.786 1.00 . A A . 31 LYS HD2 1 1
11 8228 1 1 31 LYS HD3 H -13.732 7.869 4.684 1.00 . A A . 31 LYS HD3 1 1
11 8229 1 1 31 LYS HE2 H -15.522 9.270 3.462 1.00 . A A . 31 LYS HE2 1 1
11 8230 1 1 31 LYS HE3 H -16.679 8.074 4.032 1.00 . A A . 31 LYS HE3 1 1
11 8231 1 1 31 LYS HG2 H -13.683 7.800 2.323 1.00 . A A . 31 LYS HG2 1 1
11 8232 1 1 31 LYS HG3 H -15.249 7.003 2.224 1.00 . A A . 31 LYS HG3 1 1
11 8233 1 1 31 LYS HZ1 H -14.979 8.914 6.138 1.00 . A A . 31 LYS HZ1 1 1
11 8234 1 1 31 LYS HZ2 H -15.732 10.252 5.412 1.00 . A A . 31 LYS HZ2 1 1
11 8235 1 1 31 LYS HZ3 H -16.672 8.981 6.030 1.00 . A A . 31 LYS HZ3 1 1
11 8236 1 1 31 LYS N N -13.448 3.869 1.147 1.00 . A A . 31 LYS N 1 1
11 8237 1 1 31 LYS NZ N -15.781 9.223 5.552 1.00 . A A . 31 LYS NZ 1 1
11 8238 1 1 31 LYS O O -10.927 5.446 1.910 1.00 . A A . 31 LYS O 1 1
11 8239 1 1 32 GLY C C -9.775 8.019 0.354 1.00 . A A . 32 GLY C 1 1
11 8240 1 1 32 GLY CA C -10.137 6.714 -0.356 1.00 . A A . 32 GLY CA 1 1
11 8241 1 1 32 GLY H H -12.263 6.509 -0.663 1.00 . A A . 32 GLY H 1 1
11 8242 1 1 32 GLY HA2 H -9.462 5.934 -0.033 1.00 . A A . 32 GLY HA2 1 1
11 8243 1 1 32 GLY HA3 H -10.041 6.849 -1.424 1.00 . A A . 32 GLY HA3 1 1
11 8244 1 1 32 GLY N N -11.537 6.316 -0.034 1.00 . A A . 32 GLY N 1 1
11 8245 1 1 32 GLY O O -8.960 8.783 -0.124 1.00 . A A . 32 GLY O 1 1
11 8246 1 1 33 THR C C -8.742 9.368 2.962 1.00 . A A . 33 THR C 1 1
11 8247 1 1 33 THR CA C -10.089 9.498 2.242 1.00 . A A . 33 THR CA 1 1
11 8248 1 1 33 THR CB C -11.201 9.739 3.269 1.00 . A A . 33 THR CB 1 1
11 8249 1 1 33 THR CG2 C -12.419 10.403 2.633 1.00 . A A . 33 THR CG2 1 1
11 8250 1 1 33 THR H H -11.040 7.603 1.831 1.00 . A A . 33 THR H 1 1
11 8251 1 1 33 THR HA H -10.051 10.329 1.559 1.00 . A A . 33 THR HA 1 1
11 8252 1 1 33 THR HB H -10.854 10.293 4.121 1.00 . A A . 33 THR HB 1 1
11 8253 1 1 33 THR HG1 H -10.998 8.075 4.262 1.00 . A A . 33 THR HG1 1 1
11 8254 1 1 33 THR HG21 H -12.444 10.184 1.576 1.00 . A A . 33 THR HG21 1 1
11 8255 1 1 33 THR HG22 H -13.321 10.031 3.095 1.00 . A A . 33 THR HG22 1 1
11 8256 1 1 33 THR HG23 H -12.364 11.473 2.772 1.00 . A A . 33 THR HG23 1 1
11 8257 1 1 33 THR N N -10.388 8.247 1.483 1.00 . A A . 33 THR N 1 1
11 8258 1 1 33 THR O O -8.539 9.938 4.016 1.00 . A A . 33 THR O 1 1
11 8259 1 1 33 THR OG1 O -11.638 8.435 3.642 1.00 . A A . 33 THR OG1 1 1
11 8260 1 1 34 GLY C C -5.815 9.788 3.177 1.00 . A A . 34 GLY C 1 1
11 8261 1 1 34 GLY CA C -6.515 8.439 3.009 1.00 . A A . 34 GLY CA 1 1
11 8262 1 1 34 GLY H H -8.056 8.181 1.523 1.00 . A A . 34 GLY H 1 1
11 8263 1 1 34 GLY HA2 H -6.640 7.979 3.978 1.00 . A A . 34 GLY HA2 1 1
11 8264 1 1 34 GLY HA3 H -5.910 7.799 2.388 1.00 . A A . 34 GLY HA3 1 1
11 8265 1 1 34 GLY N N -7.850 8.619 2.376 1.00 . A A . 34 GLY N 1 1
11 8266 1 1 34 GLY O O -6.336 10.814 2.784 1.00 . A A . 34 GLY O 1 1
11 8267 1 1 35 VAL C C -3.758 11.781 2.629 1.00 . A A . 35 VAL C 1 1
11 8268 1 1 35 VAL CA C -3.896 11.034 3.960 1.00 . A A . 35 VAL CA 1 1
11 8269 1 1 35 VAL CB C -2.509 10.715 4.510 1.00 . A A . 35 VAL CB 1 1
11 8270 1 1 35 VAL CG1 C -1.604 11.934 4.329 1.00 . A A . 35 VAL CG1 1 1
11 8271 1 1 35 VAL CG2 C -2.621 10.389 6.001 1.00 . A A . 35 VAL CG2 1 1
11 8272 1 1 35 VAL H H -4.267 8.909 4.062 1.00 . A A . 35 VAL H 1 1
11 8273 1 1 35 VAL HA H -4.425 11.653 4.664 1.00 . A A . 35 VAL HA 1 1
11 8274 1 1 35 VAL HB H -2.092 9.870 3.982 1.00 . A A . 35 VAL HB 1 1
11 8275 1 1 35 VAL HG11 H -2.162 12.836 4.529 1.00 . A A . 35 VAL HG11 1 1
11 8276 1 1 35 VAL HG12 H -0.769 11.874 5.012 1.00 . A A . 35 VAL HG12 1 1
11 8277 1 1 35 VAL HG13 H -1.231 11.965 3.315 1.00 . A A . 35 VAL HG13 1 1
11 8278 1 1 35 VAL HG21 H -3.609 10.011 6.218 1.00 . A A . 35 VAL HG21 1 1
11 8279 1 1 35 VAL HG22 H -1.888 9.640 6.266 1.00 . A A . 35 VAL HG22 1 1
11 8280 1 1 35 VAL HG23 H -2.445 11.280 6.583 1.00 . A A . 35 VAL HG23 1 1
11 8281 1 1 35 VAL N N -4.647 9.760 3.759 1.00 . A A . 35 VAL N 1 1
11 8282 1 1 35 VAL O O -3.164 11.282 1.694 1.00 . A A . 35 VAL O 1 1
11 8283 1 1 36 GLY C C -5.353 13.360 0.362 1.00 . A A . 36 GLY C 1 1
11 8284 1 1 36 GLY CA C -4.223 13.752 1.316 1.00 . A A . 36 GLY CA 1 1
11 8285 1 1 36 GLY H H -4.781 13.324 3.355 1.00 . A A . 36 GLY H 1 1
11 8286 1 1 36 GLY HA2 H -4.301 14.804 1.549 1.00 . A A . 36 GLY HA2 1 1
11 8287 1 1 36 GLY HA3 H -3.272 13.561 0.841 1.00 . A A . 36 GLY HA3 1 1
11 8288 1 1 36 GLY N N -4.311 12.961 2.574 1.00 . A A . 36 GLY N 1 1
11 8289 1 1 36 GLY O O -5.324 13.689 -0.808 1.00 . A A . 36 GLY O 1 1
11 8290 1 1 37 GLY C C -6.991 11.257 -1.048 1.00 . A A . 37 GLY C 1 1
11 8291 1 1 37 GLY CA C -7.467 12.240 0.022 1.00 . A A . 37 GLY CA 1 1
11 8292 1 1 37 GLY H H -6.307 12.421 1.831 1.00 . A A . 37 GLY H 1 1
11 8293 1 1 37 GLY HA2 H -8.219 11.765 0.635 1.00 . A A . 37 GLY HA2 1 1
11 8294 1 1 37 GLY HA3 H -7.895 13.108 -0.456 1.00 . A A . 37 GLY HA3 1 1
11 8295 1 1 37 GLY N N -6.326 12.663 0.882 1.00 . A A . 37 GLY N 1 1
11 8296 1 1 37 GLY O O -7.088 11.525 -2.228 1.00 . A A . 37 GLY O 1 1
11 8297 1 1 38 ARG C C -6.263 7.707 -1.077 1.00 . A A . 38 ARG C 1 1
11 8298 1 1 38 ARG CA C -5.997 9.124 -1.595 1.00 . A A . 38 ARG CA 1 1
11 8299 1 1 38 ARG CB C -4.490 9.316 -1.807 1.00 . A A . 38 ARG CB 1 1
11 8300 1 1 38 ARG CD C -2.898 10.595 -3.272 1.00 . A A . 38 ARG CD 1 1
11 8301 1 1 38 ARG CG C -4.230 10.661 -2.512 1.00 . A A . 38 ARG CG 1 1
11 8302 1 1 38 ARG CZ C -1.543 9.281 -1.759 1.00 . A A . 38 ARG CZ 1 1
11 8303 1 1 38 ARG H H -6.427 9.959 0.350 1.00 . A A . 38 ARG H 1 1
11 8304 1 1 38 ARG HA H -6.510 9.258 -2.530 1.00 . A A . 38 ARG HA 1 1
11 8305 1 1 38 ARG HB2 H -3.989 9.309 -0.850 1.00 . A A . 38 ARG HB2 1 1
11 8306 1 1 38 ARG HB3 H -4.107 8.506 -2.408 1.00 . A A . 38 ARG HB3 1 1
11 8307 1 1 38 ARG HD2 H -2.897 9.752 -3.948 1.00 . A A . 38 ARG HD2 1 1
11 8308 1 1 38 ARG HD3 H -2.757 11.503 -3.838 1.00 . A A . 38 ARG HD3 1 1
11 8309 1 1 38 ARG HE H -1.228 11.221 -2.058 1.00 . A A . 38 ARG HE 1 1
11 8310 1 1 38 ARG HG2 H -5.028 10.872 -3.207 1.00 . A A . 38 ARG HG2 1 1
11 8311 1 1 38 ARG HG3 H -4.186 11.451 -1.776 1.00 . A A . 38 ARG HG3 1 1
11 8312 1 1 38 ARG HH11 H -1.939 8.292 -3.454 1.00 . A A . 38 ARG HH11 1 1
11 8313 1 1 38 ARG HH12 H -1.489 7.309 -2.100 1.00 . A A . 38 ARG HH12 1 1
11 8314 1 1 38 ARG HH21 H -1.100 10.068 0.029 1.00 . A A . 38 ARG HH21 1 1
11 8315 1 1 38 ARG HH22 H -1.000 8.342 -0.074 1.00 . A A . 38 ARG HH22 1 1
11 8316 1 1 38 ARG N N -6.486 10.135 -0.613 1.00 . A A . 38 ARG N 1 1
11 8317 1 1 38 ARG NE N -1.781 10.448 -2.294 1.00 . A A . 38 ARG NE 1 1
11 8318 1 1 38 ARG NH1 N -1.667 8.211 -2.495 1.00 . A A . 38 ARG NH1 1 1
11 8319 1 1 38 ARG NH2 N -1.187 9.225 -0.503 1.00 . A A . 38 ARG NH2 1 1
11 8320 1 1 38 ARG O O -6.417 7.493 0.109 1.00 . A A . 38 ARG O 1 1
11 8321 1 1 39 LEU C C -5.283 4.748 -0.992 1.00 . A A . 39 LEU C 1 1
11 8322 1 1 39 LEU CA C -6.564 5.358 -1.570 1.00 . A A . 39 LEU CA 1 1
11 8323 1 1 39 LEU CB C -7.007 4.554 -2.795 1.00 . A A . 39 LEU CB 1 1
11 8324 1 1 39 LEU CD1 C -8.778 3.298 -1.518 1.00 . A A . 39 LEU CD1 1 1
11 8325 1 1 39 LEU CD2 C -7.787 2.321 -3.596 1.00 . A A . 39 LEU CD2 1 1
11 8326 1 1 39 LEU CG C -7.494 3.165 -2.353 1.00 . A A . 39 LEU CG 1 1
11 8327 1 1 39 LEU H H -6.186 6.991 -2.930 1.00 . A A . 39 LEU H 1 1
11 8328 1 1 39 LEU HA H -7.338 5.336 -0.826 1.00 . A A . 39 LEU HA 1 1
11 8329 1 1 39 LEU HB2 H -7.802 5.077 -3.307 1.00 . A A . 39 LEU HB2 1 1
11 8330 1 1 39 LEU HB3 H -6.173 4.441 -3.471 1.00 . A A . 39 LEU HB3 1 1
11 8331 1 1 39 LEU HD11 H -9.240 4.257 -1.698 1.00 . A A . 39 LEU HD11 1 1
11 8332 1 1 39 LEU HD12 H -9.472 2.516 -1.788 1.00 . A A . 39 LEU HD12 1 1
11 8333 1 1 39 LEU HD13 H -8.539 3.213 -0.467 1.00 . A A . 39 LEU HD13 1 1
11 8334 1 1 39 LEU HD21 H -6.891 2.224 -4.189 1.00 . A A . 39 LEU HD21 1 1
11 8335 1 1 39 LEU HD22 H -8.126 1.339 -3.299 1.00 . A A . 39 LEU HD22 1 1
11 8336 1 1 39 LEU HD23 H -8.555 2.798 -4.187 1.00 . A A . 39 LEU HD23 1 1
11 8337 1 1 39 LEU HG H -6.728 2.685 -1.762 1.00 . A A . 39 LEU HG 1 1
11 8338 1 1 39 LEU N N -6.313 6.769 -1.983 1.00 . A A . 39 LEU N 1 1
11 8339 1 1 39 LEU O O -4.595 3.996 -1.654 1.00 . A A . 39 LEU O 1 1
11 8340 1 1 40 THR C C -3.903 3.043 1.150 1.00 . A A . 40 THR C 1 1
11 8341 1 1 40 THR CA C -3.758 4.544 0.873 1.00 . A A . 40 THR CA 1 1
11 8342 1 1 40 THR CB C -3.515 5.285 2.189 1.00 . A A . 40 THR CB 1 1
11 8343 1 1 40 THR CG2 C -3.389 6.790 1.968 1.00 . A A . 40 THR CG2 1 1
11 8344 1 1 40 THR H H -5.584 5.686 0.733 1.00 . A A . 40 THR H 1 1
11 8345 1 1 40 THR HA H -2.919 4.705 0.218 1.00 . A A . 40 THR HA 1 1
11 8346 1 1 40 THR HB H -2.667 4.895 2.723 1.00 . A A . 40 THR HB 1 1
11 8347 1 1 40 THR HG1 H -5.371 5.727 2.584 1.00 . A A . 40 THR HG1 1 1
11 8348 1 1 40 THR HG21 H -4.039 7.097 1.160 1.00 . A A . 40 THR HG21 1 1
11 8349 1 1 40 THR HG22 H -3.670 7.316 2.868 1.00 . A A . 40 THR HG22 1 1
11 8350 1 1 40 THR HG23 H -2.369 7.037 1.715 1.00 . A A . 40 THR HG23 1 1
11 8351 1 1 40 THR N N -4.994 5.084 0.234 1.00 . A A . 40 THR N 1 1
11 8352 1 1 40 THR O O -4.855 2.418 0.728 1.00 . A A . 40 THR O 1 1
11 8353 1 1 40 THR OG1 O -4.719 5.112 2.929 1.00 . A A . 40 THR OG1 1 1
11 8354 1 1 41 ARG C C -3.914 0.793 3.382 1.00 . A A . 41 ARG C 1 1
11 8355 1 1 41 ARG CA C -3.003 1.044 2.176 1.00 . A A . 41 ARG CA 1 1
11 8356 1 1 41 ARG CB C -1.590 0.557 2.497 1.00 . A A . 41 ARG CB 1 1
11 8357 1 1 41 ARG CD C -0.168 -1.456 2.857 1.00 . A A . 41 ARG CD 1 1
11 8358 1 1 41 ARG CG C -1.597 -0.968 2.613 1.00 . A A . 41 ARG CG 1 1
11 8359 1 1 41 ARG CZ C 1.063 -3.035 1.507 1.00 . A A . 41 ARG CZ 1 1
11 8360 1 1 41 ARG H H -2.204 3.048 2.182 1.00 . A A . 41 ARG H 1 1
11 8361 1 1 41 ARG HA H -3.380 0.505 1.325 1.00 . A A . 41 ARG HA 1 1
11 8362 1 1 41 ARG HB2 H -0.917 0.857 1.707 1.00 . A A . 41 ARG HB2 1 1
11 8363 1 1 41 ARG HB3 H -1.260 0.991 3.429 1.00 . A A . 41 ARG HB3 1 1
11 8364 1 1 41 ARG HD2 H 0.430 -0.655 3.265 1.00 . A A . 41 ARG HD2 1 1
11 8365 1 1 41 ARG HD3 H -0.175 -2.285 3.550 1.00 . A A . 41 ARG HD3 1 1
11 8366 1 1 41 ARG HE H 0.326 -1.345 0.760 1.00 . A A . 41 ARG HE 1 1
11 8367 1 1 41 ARG HG2 H -2.228 -1.265 3.437 1.00 . A A . 41 ARG HG2 1 1
11 8368 1 1 41 ARG HG3 H -1.978 -1.401 1.700 1.00 . A A . 41 ARG HG3 1 1
11 8369 1 1 41 ARG HH11 H 2.404 -2.474 2.882 1.00 . A A . 41 ARG HH11 1 1
11 8370 1 1 41 ARG HH12 H 2.612 -4.068 2.240 1.00 . A A . 41 ARG HH12 1 1
11 8371 1 1 41 ARG HH21 H -0.166 -3.794 0.122 1.00 . A A . 41 ARG HH21 1 1
11 8372 1 1 41 ARG HH22 H 1.118 -4.837 0.636 1.00 . A A . 41 ARG HH22 1 1
11 8373 1 1 41 ARG N N -2.950 2.501 1.860 1.00 . A A . 41 ARG N 1 1
11 8374 1 1 41 ARG NE N 0.421 -1.901 1.562 1.00 . A A . 41 ARG NE 1 1
11 8375 1 1 41 ARG NH1 N 2.108 -3.205 2.269 1.00 . A A . 41 ARG NH1 1 1
11 8376 1 1 41 ARG NH2 N 0.638 -3.961 0.691 1.00 . A A . 41 ARG NH2 1 1
11 8377 1 1 41 ARG O O -4.525 -0.251 3.495 1.00 . A A . 41 ARG O 1 1
11 8378 1 1 42 GLU C C -6.334 1.712 5.084 1.00 . A A . 42 GLU C 1 1
11 8379 1 1 42 GLU CA C -4.853 1.583 5.463 1.00 . A A . 42 GLU CA 1 1
11 8380 1 1 42 GLU CB C -4.496 2.657 6.489 1.00 . A A . 42 GLU CB 1 1
11 8381 1 1 42 GLU CD C -2.248 3.741 6.525 1.00 . A A . 42 GLU CD 1 1
11 8382 1 1 42 GLU CG C -3.034 2.485 6.907 1.00 . A A . 42 GLU CG 1 1
11 8383 1 1 42 GLU H H -3.484 2.586 4.125 1.00 . A A . 42 GLU H 1 1
11 8384 1 1 42 GLU HA H -4.678 0.611 5.890 1.00 . A A . 42 GLU HA 1 1
11 8385 1 1 42 GLU HB2 H -4.637 3.636 6.055 1.00 . A A . 42 GLU HB2 1 1
11 8386 1 1 42 GLU HB3 H -5.135 2.557 7.356 1.00 . A A . 42 GLU HB3 1 1
11 8387 1 1 42 GLU HG2 H -2.974 2.338 7.976 1.00 . A A . 42 GLU HG2 1 1
11 8388 1 1 42 GLU HG3 H -2.608 1.630 6.405 1.00 . A A . 42 GLU HG3 1 1
11 8389 1 1 42 GLU N N -3.989 1.756 4.257 1.00 . A A . 42 GLU N 1 1
11 8390 1 1 42 GLU O O -7.161 2.024 5.920 1.00 . A A . 42 GLU O 1 1
11 8391 1 1 42 GLU OE1 O -2.355 4.116 5.370 1.00 . A A . 42 GLU OE1 1 1
11 8392 1 1 42 GLU OE2 O -1.584 4.254 7.411 1.00 . A A . 42 GLU OE2 1 1
11 8393 1 1 43 ASP C C -8.460 0.324 2.582 1.00 . A A . 43 ASP C 1 1
11 8394 1 1 43 ASP CA C -8.057 1.576 3.373 1.00 . A A . 43 ASP CA 1 1
11 8395 1 1 43 ASP CB C -8.202 2.809 2.481 1.00 . A A . 43 ASP CB 1 1
11 8396 1 1 43 ASP CG C -8.018 4.072 3.328 1.00 . A A . 43 ASP CG 1 1
11 8397 1 1 43 ASP H H -5.931 1.226 3.194 1.00 . A A . 43 ASP H 1 1
11 8398 1 1 43 ASP HA H -8.704 1.679 4.226 1.00 . A A . 43 ASP HA 1 1
11 8399 1 1 43 ASP HB2 H -7.454 2.789 1.704 1.00 . A A . 43 ASP HB2 1 1
11 8400 1 1 43 ASP HB3 H -9.184 2.822 2.032 1.00 . A A . 43 ASP HB3 1 1
11 8401 1 1 43 ASP N N -6.634 1.472 3.830 1.00 . A A . 43 ASP N 1 1
11 8402 1 1 43 ASP O O -9.561 -0.171 2.722 1.00 . A A . 43 ASP O 1 1
11 8403 1 1 43 ASP OD1 O -6.924 4.221 3.846 1.00 . A A . 43 ASP OD1 1 1
11 8404 1 1 43 ASP OD2 O -8.983 4.814 3.408 1.00 . A A . 43 ASP OD2 1 1
11 8405 1 1 44 VAL C C -7.483 -2.650 1.717 1.00 . A A . 44 VAL C 1 1
11 8406 1 1 44 VAL CA C -7.883 -1.377 0.961 1.00 . A A . 44 VAL CA 1 1
11 8407 1 1 44 VAL CB C -7.122 -1.313 -0.361 1.00 . A A . 44 VAL CB 1 1
11 8408 1 1 44 VAL CG1 C -7.836 -2.186 -1.395 1.00 . A A . 44 VAL CG1 1 1
11 8409 1 1 44 VAL CG2 C -7.097 0.134 -0.856 1.00 . A A . 44 VAL CG2 1 1
11 8410 1 1 44 VAL H H -6.681 0.266 1.692 1.00 . A A . 44 VAL H 1 1
11 8411 1 1 44 VAL HA H -8.942 -1.400 0.760 1.00 . A A . 44 VAL HA 1 1
11 8412 1 1 44 VAL HB H -6.112 -1.667 -0.219 1.00 . A A . 44 VAL HB 1 1
11 8413 1 1 44 VAL HG11 H -7.903 -3.201 -1.031 1.00 . A A . 44 VAL HG11 1 1
11 8414 1 1 44 VAL HG12 H -8.831 -1.806 -1.569 1.00 . A A . 44 VAL HG12 1 1
11 8415 1 1 44 VAL HG13 H -7.285 -2.177 -2.324 1.00 . A A . 44 VAL HG13 1 1
11 8416 1 1 44 VAL HG21 H -8.100 0.534 -0.864 1.00 . A A . 44 VAL HG21 1 1
11 8417 1 1 44 VAL HG22 H -6.482 0.732 -0.200 1.00 . A A . 44 VAL HG22 1 1
11 8418 1 1 44 VAL HG23 H -6.691 0.170 -1.856 1.00 . A A . 44 VAL HG23 1 1
11 8419 1 1 44 VAL N N -7.560 -0.162 1.770 1.00 . A A . 44 VAL N 1 1
11 8420 1 1 44 VAL O O -8.187 -3.640 1.683 1.00 . A A . 44 VAL O 1 1
11 8421 1 1 45 GLU C C -6.799 -4.027 4.366 1.00 . A A . 45 GLU C 1 1
11 8422 1 1 45 GLU CA C -5.908 -3.806 3.138 1.00 . A A . 45 GLU CA 1 1
11 8423 1 1 45 GLU CB C -4.462 -3.607 3.583 1.00 . A A . 45 GLU CB 1 1
11 8424 1 1 45 GLU CD C -2.092 -4.232 3.109 1.00 . A A . 45 GLU CD 1 1
11 8425 1 1 45 GLU CG C -3.552 -4.505 2.742 1.00 . A A . 45 GLU CG 1 1
11 8426 1 1 45 GLU H H -5.822 -1.783 2.382 1.00 . A A . 45 GLU H 1 1
11 8427 1 1 45 GLU HA H -5.966 -4.670 2.498 1.00 . A A . 45 GLU HA 1 1
11 8428 1 1 45 GLU HB2 H -4.179 -2.574 3.446 1.00 . A A . 45 GLU HB2 1 1
11 8429 1 1 45 GLU HB3 H -4.363 -3.866 4.627 1.00 . A A . 45 GLU HB3 1 1
11 8430 1 1 45 GLU HG2 H -3.781 -5.542 2.937 1.00 . A A . 45 GLU HG2 1 1
11 8431 1 1 45 GLU HG3 H -3.701 -4.296 1.693 1.00 . A A . 45 GLU HG3 1 1
11 8432 1 1 45 GLU N N -6.361 -2.601 2.381 1.00 . A A . 45 GLU N 1 1
11 8433 1 1 45 GLU O O -7.442 -5.050 4.492 1.00 . A A . 45 GLU O 1 1
11 8434 1 1 45 GLU OE1 O -1.874 -3.918 4.266 1.00 . A A . 45 GLU OE1 1 1
11 8435 1 1 45 GLU OE2 O -1.277 -4.355 2.210 1.00 . A A . 45 GLU OE2 1 1
11 8436 1 1 46 LYS C C -9.047 -3.732 6.093 1.00 . A A . 46 LYS C 1 1
11 8437 1 1 46 LYS CA C -7.660 -3.202 6.470 1.00 . A A . 46 LYS CA 1 1
11 8438 1 1 46 LYS CB C -7.800 -1.834 7.139 1.00 . A A . 46 LYS CB 1 1
11 8439 1 1 46 LYS CD C -10.074 -1.383 8.063 1.00 . A A . 46 LYS CD 1 1
11 8440 1 1 46 LYS CE C -11.051 -1.787 9.168 1.00 . A A . 46 LYS CE 1 1
11 8441 1 1 46 LYS CG C -8.693 -1.966 8.375 1.00 . A A . 46 LYS CG 1 1
11 8442 1 1 46 LYS H H -6.279 -2.254 5.105 1.00 . A A . 46 LYS H 1 1
11 8443 1 1 46 LYS HA H -7.189 -3.887 7.153 1.00 . A A . 46 LYS HA 1 1
11 8444 1 1 46 LYS HB2 H -6.826 -1.474 7.433 1.00 . A A . 46 LYS HB2 1 1
11 8445 1 1 46 LYS HB3 H -8.240 -1.134 6.445 1.00 . A A . 46 LYS HB3 1 1
11 8446 1 1 46 LYS HD2 H -10.010 -0.306 8.011 1.00 . A A . 46 LYS HD2 1 1
11 8447 1 1 46 LYS HD3 H -10.422 -1.762 7.114 1.00 . A A . 46 LYS HD3 1 1
11 8448 1 1 46 LYS HE2 H -11.929 -1.161 9.123 1.00 . A A . 46 LYS HE2 1 1
11 8449 1 1 46 LYS HE3 H -11.345 -2.817 9.033 1.00 . A A . 46 LYS HE3 1 1
11 8450 1 1 46 LYS HG2 H -8.791 -3.007 8.643 1.00 . A A . 46 LYS HG2 1 1
11 8451 1 1 46 LYS HG3 H -8.252 -1.428 9.200 1.00 . A A . 46 LYS HG3 1 1
11 8452 1 1 46 LYS HZ1 H -9.493 -2.118 10.509 1.00 . A A . 46 LYS HZ1 1 1
11 8453 1 1 46 LYS HZ2 H -10.274 -0.625 10.711 1.00 . A A . 46 LYS HZ2 1 1
11 8454 1 1 46 LYS HZ3 H -11.029 -2.054 11.232 1.00 . A A . 46 LYS HZ3 1 1
11 8455 1 1 46 LYS N N -6.816 -3.062 5.246 1.00 . A A . 46 LYS N 1 1
11 8456 1 1 46 LYS NZ N -10.414 -1.635 10.507 1.00 . A A . 46 LYS NZ 1 1
11 8457 1 1 46 LYS O O -9.749 -4.286 6.915 1.00 . A A . 46 LYS O 1 1
11 8458 1 1 47 HIS C C -10.701 -5.552 4.168 1.00 . A A . 47 HIS C 1 1
11 8459 1 1 47 HIS CA C -10.744 -4.038 4.398 1.00 . A A . 47 HIS CA 1 1
11 8460 1 1 47 HIS CB C -11.112 -3.331 3.097 1.00 . A A . 47 HIS CB 1 1
11 8461 1 1 47 HIS CD2 C -13.045 -4.583 1.814 1.00 . A A . 47 HIS CD2 1 1
11 8462 1 1 47 HIS CE1 C -14.639 -3.583 2.711 1.00 . A A . 47 HIS CE1 1 1
11 8463 1 1 47 HIS CG C -12.558 -3.665 2.724 1.00 . A A . 47 HIS CG 1 1
11 8464 1 1 47 HIS H H -8.808 -3.101 4.224 1.00 . A A . 47 HIS H 1 1
11 8465 1 1 47 HIS HA H -11.482 -3.811 5.149 1.00 . A A . 47 HIS HA 1 1
11 8466 1 1 47 HIS HB2 H -11.014 -2.263 3.222 1.00 . A A . 47 HIS HB2 1 1
11 8467 1 1 47 HIS HB3 H -10.456 -3.659 2.305 1.00 . A A . 47 HIS HB3 1 1
11 8468 1 1 47 HIS HD1 H -13.543 -2.411 3.896 1.00 . A A . 47 HIS HD1 1 1
11 8469 1 1 47 HIS HD2 H -12.442 -5.238 1.202 1.00 . A A . 47 HIS HD2 1 1
11 8470 1 1 47 HIS HE1 H -15.629 -3.249 2.984 1.00 . A A . 47 HIS HE1 1 1
11 8471 1 1 47 HIS N N -9.409 -3.551 4.853 1.00 . A A . 47 HIS N 1 1
11 8472 1 1 47 HIS ND1 N -13.571 -3.113 3.213 1.00 . A A . 47 HIS ND1 1 1
11 8473 1 1 47 HIS NE2 N -14.400 -4.529 1.806 1.00 . A A . 47 HIS NE2 1 1
11 8474 1 1 47 HIS O O -11.645 -6.256 4.468 1.00 . A A . 47 HIS O 1 1
11 8475 1 1 48 LEU C C -9.350 -8.243 4.706 1.00 . A A . 48 LEU C 1 1
11 8476 1 1 48 LEU CA C -9.478 -7.484 3.381 1.00 . A A . 48 LEU CA 1 1
11 8477 1 1 48 LEU CB C -8.237 -7.736 2.528 1.00 . A A . 48 LEU CB 1 1
11 8478 1 1 48 LEU CD1 C -7.334 -7.034 0.312 1.00 . A A . 48 LEU CD1 1 1
11 8479 1 1 48 LEU CD2 C -9.065 -8.825 0.445 1.00 . A A . 48 LEU CD2 1 1
11 8480 1 1 48 LEU CG C -8.583 -7.508 1.057 1.00 . A A . 48 LEU CG 1 1
11 8481 1 1 48 LEU H H -8.869 -5.413 3.408 1.00 . A A . 48 LEU H 1 1
11 8482 1 1 48 LEU HA H -10.349 -7.831 2.853 1.00 . A A . 48 LEU HA 1 1
11 8483 1 1 48 LEU HB2 H -7.449 -7.059 2.825 1.00 . A A . 48 LEU HB2 1 1
11 8484 1 1 48 LEU HB3 H -7.900 -8.753 2.669 1.00 . A A . 48 LEU HB3 1 1
11 8485 1 1 48 LEU HD11 H -6.470 -7.577 0.666 1.00 . A A . 48 LEU HD11 1 1
11 8486 1 1 48 LEU HD12 H -7.452 -7.209 -0.747 1.00 . A A . 48 LEU HD12 1 1
11 8487 1 1 48 LEU HD13 H -7.185 -5.979 0.484 1.00 . A A . 48 LEU HD13 1 1
11 8488 1 1 48 LEU HD21 H -9.681 -9.354 1.157 1.00 . A A . 48 LEU HD21 1 1
11 8489 1 1 48 LEU HD22 H -9.643 -8.623 -0.444 1.00 . A A . 48 LEU HD22 1 1
11 8490 1 1 48 LEU HD23 H -8.217 -9.439 0.185 1.00 . A A . 48 LEU HD23 1 1
11 8491 1 1 48 LEU HG H -9.360 -6.762 0.977 1.00 . A A . 48 LEU HG 1 1
11 8492 1 1 48 LEU N N -9.604 -6.019 3.637 1.00 . A A . 48 LEU N 1 1
11 8493 1 1 48 LEU O O -10.043 -9.213 4.939 1.00 . A A . 48 LEU O 1 1
11 8494 1 1 49 ALA C C -7.692 -7.481 7.883 1.00 . A A . 49 ALA C 1 1
11 8495 1 1 49 ALA CA C -8.275 -8.462 6.860 1.00 . A A . 49 ALA CA 1 1
11 8496 1 1 49 ALA CB C -7.319 -9.639 6.682 1.00 . A A . 49 ALA CB 1 1
11 8497 1 1 49 ALA H H -7.926 -6.996 5.314 1.00 . A A . 49 ALA H 1 1
11 8498 1 1 49 ALA HA H -9.225 -8.825 7.214 1.00 . A A . 49 ALA HA 1 1
11 8499 1 1 49 ALA HB1 H -7.667 -10.273 5.880 1.00 . A A . 49 ALA HB1 1 1
11 8500 1 1 49 ALA HB2 H -6.331 -9.273 6.442 1.00 . A A . 49 ALA HB2 1 1
11 8501 1 1 49 ALA HB3 H -7.273 -10.214 7.594 1.00 . A A . 49 ALA HB3 1 1
11 8502 1 1 49 ALA N N -8.463 -7.782 5.546 1.00 . A A . 49 ALA N 1 1
11 8503 1 1 49 ALA O O -7.583 -6.299 7.621 1.00 . A A . 49 ALA O 1 1
11 8504 1 1 50 LYS C C -5.233 -7.012 9.918 1.00 . A A . 50 LYS C 1 1
11 8505 1 1 50 LYS CA C -6.754 -7.102 10.078 1.00 . A A . 50 LYS CA 1 1
11 8506 1 1 50 LYS CB C -7.088 -7.672 11.456 1.00 . A A . 50 LYS CB 1 1
11 8507 1 1 50 LYS CD C -8.938 -8.074 13.085 1.00 . A A . 50 LYS CD 1 1
11 8508 1 1 50 LYS CE C -8.048 -7.572 14.227 1.00 . A A . 50 LYS CE 1 1
11 8509 1 1 50 LYS CG C -8.549 -7.360 11.787 1.00 . A A . 50 LYS CG 1 1
11 8510 1 1 50 LYS H H -7.437 -8.951 9.196 1.00 . A A . 50 LYS H 1 1
11 8511 1 1 50 LYS HA H -7.181 -6.119 9.987 1.00 . A A . 50 LYS HA 1 1
11 8512 1 1 50 LYS HB2 H -6.937 -8.741 11.453 1.00 . A A . 50 LYS HB2 1 1
11 8513 1 1 50 LYS HB3 H -6.443 -7.226 12.198 1.00 . A A . 50 LYS HB3 1 1
11 8514 1 1 50 LYS HD2 H -9.973 -7.870 13.315 1.00 . A A . 50 LYS HD2 1 1
11 8515 1 1 50 LYS HD3 H -8.806 -9.139 12.965 1.00 . A A . 50 LYS HD3 1 1
11 8516 1 1 50 LYS HE2 H -7.153 -8.172 14.279 1.00 . A A . 50 LYS HE2 1 1
11 8517 1 1 50 LYS HE3 H -7.772 -6.543 14.047 1.00 . A A . 50 LYS HE3 1 1
11 8518 1 1 50 LYS HG2 H -8.674 -6.293 11.906 1.00 . A A . 50 LYS HG2 1 1
11 8519 1 1 50 LYS HG3 H -9.184 -7.701 10.982 1.00 . A A . 50 LYS HG3 1 1
11 8520 1 1 50 LYS HZ1 H -9.407 -8.483 15.515 1.00 . A A . 50 LYS HZ1 1 1
11 8521 1 1 50 LYS HZ2 H -8.082 -7.768 16.299 1.00 . A A . 50 LYS HZ2 1 1
11 8522 1 1 50 LYS HZ3 H -9.325 -6.794 15.676 1.00 . A A . 50 LYS HZ3 1 1
11 8523 1 1 50 LYS N N -7.331 -7.992 9.028 1.00 . A A . 50 LYS N 1 1
11 8524 1 1 50 LYS NZ N -8.770 -7.660 15.527 1.00 . A A . 50 LYS NZ 1 1
11 8525 1 1 50 LYS O O -4.546 -8.014 9.905 1.00 . A A . 50 LYS O 1 1
11 8526 1 1 51 ALA C C -2.888 -4.158 9.812 1.00 . A A . 51 ALA C 1 1
11 8527 1 1 51 ALA CA C -3.267 -5.634 9.640 1.00 . A A . 51 ALA CA 1 1
11 8528 1 1 51 ALA CB C -2.856 -6.105 8.246 1.00 . A A . 51 ALA CB 1 1
11 8529 1 1 51 ALA H H -5.332 -5.029 9.816 1.00 . A A . 51 ALA H 1 1
11 8530 1 1 51 ALA HA H -2.754 -6.224 10.380 1.00 . A A . 51 ALA HA 1 1
11 8531 1 1 51 ALA HB1 H -3.647 -5.893 7.542 1.00 . A A . 51 ALA HB1 1 1
11 8532 1 1 51 ALA HB2 H -1.958 -5.593 7.937 1.00 . A A . 51 ALA HB2 1 1
11 8533 1 1 51 ALA HB3 H -2.670 -7.169 8.261 1.00 . A A . 51 ALA HB3 1 1
11 8534 1 1 51 ALA N N -4.740 -5.810 9.800 1.00 . A A . 51 ALA N 1 1
11 8535 1 1 51 ALA O O -2.797 -3.499 8.789 1.00 . A A . 51 ALA O 1 1
11 8536 1 1 51 ALA OXT O -2.711 -3.775 10.957 1.00 . A A . 51 ALA OXT 1 1
12 8537 1 1 1 TYR C C 22.990 9.635 5.497 1.00 . A A . 1 TYR C 1 1
12 8538 1 1 1 TYR CA C 23.180 9.114 6.924 1.00 . A A . 1 TYR CA 1 1
12 8539 1 1 1 TYR CB C 24.652 8.765 7.141 1.00 . A A . 1 TYR CB 1 1
12 8540 1 1 1 TYR CD1 C 24.603 6.432 6.171 1.00 . A A . 1 TYR CD1 1 1
12 8541 1 1 1 TYR CD2 C 25.129 6.673 8.478 1.00 . A A . 1 TYR CD2 1 1
12 8542 1 1 1 TYR CE1 C 24.737 5.063 6.283 1.00 . A A . 1 TYR CE1 1 1
12 8543 1 1 1 TYR CE2 C 25.262 5.303 8.589 1.00 . A A . 1 TYR CE2 1 1
12 8544 1 1 1 TYR CG C 24.799 7.247 7.266 1.00 . A A . 1 TYR CG 1 1
12 8545 1 1 1 TYR CZ C 25.066 4.488 7.494 1.00 . A A . 1 TYR CZ 1 1
12 8546 1 1 1 TYR H1 H 22.206 7.407 6.233 1.00 . A A . 1 TYR H1 1 1
12 8547 1 1 1 TYR H2 H 22.765 7.285 7.832 1.00 . A A . 1 TYR H2 1 1
12 8548 1 1 1 TYR H3 H 21.386 8.213 7.483 1.00 . A A . 1 TYR H3 1 1
12 8549 1 1 1 TYR HA H 22.891 9.883 7.622 1.00 . A A . 1 TYR HA 1 1
12 8550 1 1 1 TYR HB2 H 25.238 9.112 6.303 1.00 . A A . 1 TYR HB2 1 1
12 8551 1 1 1 TYR HB3 H 25.010 9.235 8.045 1.00 . A A . 1 TYR HB3 1 1
12 8552 1 1 1 TYR HD1 H 24.345 6.869 5.217 1.00 . A A . 1 TYR HD1 1 1
12 8553 1 1 1 TYR HD2 H 25.285 7.298 9.343 1.00 . A A . 1 TYR HD2 1 1
12 8554 1 1 1 TYR HE1 H 24.581 4.436 5.417 1.00 . A A . 1 TYR HE1 1 1
12 8555 1 1 1 TYR HE2 H 25.520 4.866 9.543 1.00 . A A . 1 TYR HE2 1 1
12 8556 1 1 1 TYR HH H 24.384 2.716 7.299 1.00 . A A . 1 TYR HH 1 1
12 8557 1 1 1 TYR N N 22.319 7.914 7.134 1.00 . A A . 1 TYR N 1 1
12 8558 1 1 1 TYR O O 22.819 8.866 4.571 1.00 . A A . 1 TYR O 1 1
12 8559 1 1 1 TYR OH O 25.200 3.119 7.606 1.00 . A A . 1 TYR OH 1 1
12 8560 1 1 2 ALA C C 24.166 11.462 3.213 1.00 . A A . 2 ALA C 1 1
12 8561 1 1 2 ALA CA C 22.847 11.519 3.989 1.00 . A A . 2 ALA CA 1 1
12 8562 1 1 2 ALA CB C 22.399 12.973 4.128 1.00 . A A . 2 ALA CB 1 1
12 8563 1 1 2 ALA H H 23.164 11.513 6.126 1.00 . A A . 2 ALA H 1 1
12 8564 1 1 2 ALA HA H 22.094 10.964 3.456 1.00 . A A . 2 ALA HA 1 1
12 8565 1 1 2 ALA HB1 H 22.691 13.353 5.095 1.00 . A A . 2 ALA HB1 1 1
12 8566 1 1 2 ALA HB2 H 22.860 13.571 3.357 1.00 . A A . 2 ALA HB2 1 1
12 8567 1 1 2 ALA HB3 H 21.324 13.034 4.031 1.00 . A A . 2 ALA HB3 1 1
12 8568 1 1 2 ALA N N 23.024 10.930 5.350 1.00 . A A . 2 ALA N 1 1
12 8569 1 1 2 ALA O O 25.205 11.836 3.720 1.00 . A A . 2 ALA O 1 1
12 8570 1 1 3 SER C C 24.982 10.856 -0.317 1.00 . A A . 3 SER C 1 1
12 8571 1 1 3 SER CA C 25.338 10.906 1.173 1.00 . A A . 3 SER CA 1 1
12 8572 1 1 3 SER CB C 26.105 9.641 1.556 1.00 . A A . 3 SER CB 1 1
12 8573 1 1 3 SER H H 23.237 10.703 1.627 1.00 . A A . 3 SER H 1 1
12 8574 1 1 3 SER HA H 25.955 11.767 1.363 1.00 . A A . 3 SER HA 1 1
12 8575 1 1 3 SER HB2 H 25.593 8.761 1.198 1.00 . A A . 3 SER HB2 1 1
12 8576 1 1 3 SER HB3 H 27.114 9.674 1.174 1.00 . A A . 3 SER HB3 1 1
12 8577 1 1 3 SER HG H 26.986 9.379 3.269 1.00 . A A . 3 SER HG 1 1
12 8578 1 1 3 SER N N 24.097 10.994 1.996 1.00 . A A . 3 SER N 1 1
12 8579 1 1 3 SER O O 25.852 10.831 -1.165 1.00 . A A . 3 SER O 1 1
12 8580 1 1 3 SER OG O 26.116 9.660 2.976 1.00 . A A . 3 SER OG 1 1
12 8581 1 1 4 LEU C C 21.886 11.416 -2.184 1.00 . A A . 4 LEU C 1 1
12 8582 1 1 4 LEU CA C 23.278 10.793 -2.030 1.00 . A A . 4 LEU CA 1 1
12 8583 1 1 4 LEU CB C 23.239 9.337 -2.491 1.00 . A A . 4 LEU CB 1 1
12 8584 1 1 4 LEU CD1 C 24.613 9.136 -4.562 1.00 . A A . 4 LEU CD1 1 1
12 8585 1 1 4 LEU CD2 C 22.344 8.102 -4.465 1.00 . A A . 4 LEU CD2 1 1
12 8586 1 1 4 LEU CG C 23.192 9.296 -4.020 1.00 . A A . 4 LEU CG 1 1
12 8587 1 1 4 LEU H H 23.042 10.862 0.115 1.00 . A A . 4 LEU H 1 1
12 8588 1 1 4 LEU HA H 23.982 11.339 -2.635 1.00 . A A . 4 LEU HA 1 1
12 8589 1 1 4 LEU HB2 H 24.120 8.822 -2.141 1.00 . A A . 4 LEU HB2 1 1
12 8590 1 1 4 LEU HB3 H 22.362 8.852 -2.088 1.00 . A A . 4 LEU HB3 1 1
12 8591 1 1 4 LEU HD11 H 25.274 9.831 -4.066 1.00 . A A . 4 LEU HD11 1 1
12 8592 1 1 4 LEU HD12 H 24.960 8.128 -4.384 1.00 . A A . 4 LEU HD12 1 1
12 8593 1 1 4 LEU HD13 H 24.622 9.332 -5.624 1.00 . A A . 4 LEU HD13 1 1
12 8594 1 1 4 LEU HD21 H 22.742 7.193 -4.038 1.00 . A A . 4 LEU HD21 1 1
12 8595 1 1 4 LEU HD22 H 21.325 8.235 -4.135 1.00 . A A . 4 LEU HD22 1 1
12 8596 1 1 4 LEU HD23 H 22.362 8.026 -5.543 1.00 . A A . 4 LEU HD23 1 1
12 8597 1 1 4 LEU HG H 22.759 10.211 -4.396 1.00 . A A . 4 LEU HG 1 1
12 8598 1 1 4 LEU N N 23.709 10.842 -0.602 1.00 . A A . 4 LEU N 1 1
12 8599 1 1 4 LEU O O 21.735 12.465 -2.775 1.00 . A A . 4 LEU O 1 1
12 8600 1 1 5 GLU C C 18.664 10.799 -0.571 1.00 . A A . 5 GLU C 1 1
12 8601 1 1 5 GLU CA C 19.512 11.291 -1.749 1.00 . A A . 5 GLU CA 1 1
12 8602 1 1 5 GLU CB C 18.888 10.815 -3.060 1.00 . A A . 5 GLU CB 1 1
12 8603 1 1 5 GLU CD C 18.288 11.491 -5.387 1.00 . A A . 5 GLU CD 1 1
12 8604 1 1 5 GLU CG C 18.864 11.977 -4.056 1.00 . A A . 5 GLU CG 1 1
12 8605 1 1 5 GLU H H 21.068 9.909 -1.177 1.00 . A A . 5 GLU H 1 1
12 8606 1 1 5 GLU HA H 19.544 12.367 -1.741 1.00 . A A . 5 GLU HA 1 1
12 8607 1 1 5 GLU HB2 H 19.472 10.002 -3.466 1.00 . A A . 5 GLU HB2 1 1
12 8608 1 1 5 GLU HB3 H 17.880 10.472 -2.880 1.00 . A A . 5 GLU HB3 1 1
12 8609 1 1 5 GLU HG2 H 18.249 12.777 -3.671 1.00 . A A . 5 GLU HG2 1 1
12 8610 1 1 5 GLU HG3 H 19.868 12.343 -4.215 1.00 . A A . 5 GLU HG3 1 1
12 8611 1 1 5 GLU N N 20.899 10.753 -1.645 1.00 . A A . 5 GLU N 1 1
12 8612 1 1 5 GLU O O 18.113 9.717 -0.609 1.00 . A A . 5 GLU O 1 1
12 8613 1 1 5 GLU OE1 O 17.779 10.382 -5.383 1.00 . A A . 5 GLU OE1 1 1
12 8614 1 1 5 GLU OE2 O 18.389 12.256 -6.332 1.00 . A A . 5 GLU OE2 1 1
12 8615 1 1 6 GLU C C 16.330 11.703 1.497 1.00 . A A . 6 GLU C 1 1
12 8616 1 1 6 GLU CA C 17.771 11.201 1.638 1.00 . A A . 6 GLU CA 1 1
12 8617 1 1 6 GLU CB C 18.398 11.799 2.896 1.00 . A A . 6 GLU CB 1 1
12 8618 1 1 6 GLU CD C 17.223 10.081 4.273 1.00 . A A . 6 GLU CD 1 1
12 8619 1 1 6 GLU CG C 18.583 10.695 3.939 1.00 . A A . 6 GLU CG 1 1
12 8620 1 1 6 GLU H H 19.038 12.471 0.437 1.00 . A A . 6 GLU H 1 1
12 8621 1 1 6 GLU HA H 17.769 10.128 1.718 1.00 . A A . 6 GLU HA 1 1
12 8622 1 1 6 GLU HB2 H 19.356 12.234 2.653 1.00 . A A . 6 GLU HB2 1 1
12 8623 1 1 6 GLU HB3 H 17.752 12.569 3.294 1.00 . A A . 6 GLU HB3 1 1
12 8624 1 1 6 GLU HG2 H 19.235 9.928 3.547 1.00 . A A . 6 GLU HG2 1 1
12 8625 1 1 6 GLU HG3 H 19.018 11.109 4.837 1.00 . A A . 6 GLU HG3 1 1
12 8626 1 1 6 GLU N N 18.578 11.607 0.450 1.00 . A A . 6 GLU N 1 1
12 8627 1 1 6 GLU O O 15.598 11.777 2.463 1.00 . A A . 6 GLU O 1 1
12 8628 1 1 6 GLU OE1 O 16.347 10.859 4.615 1.00 . A A . 6 GLU OE1 1 1
12 8629 1 1 6 GLU OE2 O 17.135 8.869 4.166 1.00 . A A . 6 GLU OE2 1 1
12 8630 1 1 7 GLN C C 13.661 11.395 -0.400 1.00 . A A . 7 GLN C 1 1
12 8631 1 1 7 GLN CA C 14.567 12.540 0.068 1.00 . A A . 7 GLN CA 1 1
12 8632 1 1 7 GLN CB C 14.595 13.634 -0.998 1.00 . A A . 7 GLN CB 1 1
12 8633 1 1 7 GLN CD C 14.891 16.101 -0.764 1.00 . A A . 7 GLN CD 1 1
12 8634 1 1 7 GLN CG C 15.557 14.739 -0.558 1.00 . A A . 7 GLN CG 1 1
12 8635 1 1 7 GLN H H 16.580 11.965 -0.460 1.00 . A A . 7 GLN H 1 1
12 8636 1 1 7 GLN HA H 14.181 12.948 0.987 1.00 . A A . 7 GLN HA 1 1
12 8637 1 1 7 GLN HB2 H 14.926 13.216 -1.938 1.00 . A A . 7 GLN HB2 1 1
12 8638 1 1 7 GLN HB3 H 13.604 14.044 -1.122 1.00 . A A . 7 GLN HB3 1 1
12 8639 1 1 7 GLN HE21 H 15.425 16.218 -2.673 1.00 . A A . 7 GLN HE21 1 1
12 8640 1 1 7 GLN HE22 H 14.533 17.538 -2.086 1.00 . A A . 7 GLN HE22 1 1
12 8641 1 1 7 GLN HG2 H 15.802 14.615 0.487 1.00 . A A . 7 GLN HG2 1 1
12 8642 1 1 7 GLN HG3 H 16.462 14.691 -1.146 1.00 . A A . 7 GLN HG3 1 1
12 8643 1 1 7 GLN N N 15.956 12.040 0.292 1.00 . A A . 7 GLN N 1 1
12 8644 1 1 7 GLN NE2 N 14.954 16.666 -1.939 1.00 . A A . 7 GLN NE2 1 1
12 8645 1 1 7 GLN O O 14.005 10.658 -1.303 1.00 . A A . 7 GLN O 1 1
12 8646 1 1 7 GLN OE1 O 14.307 16.661 0.142 1.00 . A A . 7 GLN OE1 1 1
12 8647 1 1 8 ASN C C 10.255 10.328 0.576 1.00 . A A . 8 ASN C 1 1
12 8648 1 1 8 ASN CA C 11.584 10.181 -0.172 1.00 . A A . 8 ASN CA 1 1
12 8649 1 1 8 ASN CB C 12.215 8.830 0.167 1.00 . A A . 8 ASN CB 1 1
12 8650 1 1 8 ASN CG C 12.922 8.278 -1.072 1.00 . A A . 8 ASN CG 1 1
12 8651 1 1 8 ASN H H 12.286 11.890 0.949 1.00 . A A . 8 ASN H 1 1
12 8652 1 1 8 ASN HA H 11.406 10.233 -1.232 1.00 . A A . 8 ASN HA 1 1
12 8653 1 1 8 ASN HB2 H 12.934 8.952 0.963 1.00 . A A . 8 ASN HB2 1 1
12 8654 1 1 8 ASN HB3 H 11.449 8.137 0.479 1.00 . A A . 8 ASN HB3 1 1
12 8655 1 1 8 ASN HD21 H 11.239 8.106 -2.113 1.00 . A A . 8 ASN HD21 1 1
12 8656 1 1 8 ASN HD22 H 12.648 7.621 -2.926 1.00 . A A . 8 ASN HD22 1 1
12 8657 1 1 8 ASN N N 12.523 11.272 0.225 1.00 . A A . 8 ASN N 1 1
12 8658 1 1 8 ASN ND2 N 12.211 7.976 -2.124 1.00 . A A . 8 ASN ND2 1 1
12 8659 1 1 8 ASN O O 10.018 9.661 1.564 1.00 . A A . 8 ASN O 1 1
12 8660 1 1 8 ASN OD1 O 14.125 8.117 -1.095 1.00 . A A . 8 ASN OD1 1 1
12 8661 1 1 9 ASN C C 7.013 10.593 0.031 1.00 . A A . 9 ASN C 1 1
12 8662 1 1 9 ASN CA C 8.095 11.404 0.753 1.00 . A A . 9 ASN CA 1 1
12 8663 1 1 9 ASN CB C 7.735 12.888 0.706 1.00 . A A . 9 ASN CB 1 1
12 8664 1 1 9 ASN CG C 8.539 13.569 -0.404 1.00 . A A . 9 ASN CG 1 1
12 8665 1 1 9 ASN H H 9.652 11.719 -0.711 1.00 . A A . 9 ASN H 1 1
12 8666 1 1 9 ASN HA H 8.157 11.084 1.779 1.00 . A A . 9 ASN HA 1 1
12 8667 1 1 9 ASN HB2 H 6.681 13.002 0.504 1.00 . A A . 9 ASN HB2 1 1
12 8668 1 1 9 ASN HB3 H 7.971 13.351 1.652 1.00 . A A . 9 ASN HB3 1 1
12 8669 1 1 9 ASN HD21 H 7.068 13.434 -1.730 1.00 . A A . 9 ASN HD21 1 1
12 8670 1 1 9 ASN HD22 H 8.487 14.175 -2.294 1.00 . A A . 9 ASN HD22 1 1
12 8671 1 1 9 ASN N N 9.416 11.201 0.087 1.00 . A A . 9 ASN N 1 1
12 8672 1 1 9 ASN ND2 N 7.986 13.740 -1.573 1.00 . A A . 9 ASN ND2 1 1
12 8673 1 1 9 ASN O O 5.862 10.605 0.418 1.00 . A A . 9 ASN O 1 1
12 8674 1 1 9 ASN OD1 O 9.678 13.951 -0.216 1.00 . A A . 9 ASN OD1 1 1
12 8675 1 1 10 ASP C C 5.571 8.251 -0.803 1.00 . A A . 10 ASP C 1 1
12 8676 1 1 10 ASP CA C 6.421 9.086 -1.765 1.00 . A A . 10 ASP CA 1 1
12 8677 1 1 10 ASP CB C 7.170 8.156 -2.717 1.00 . A A . 10 ASP CB 1 1
12 8678 1 1 10 ASP CG C 8.124 7.271 -1.913 1.00 . A A . 10 ASP CG 1 1
12 8679 1 1 10 ASP H H 8.351 9.924 -1.279 1.00 . A A . 10 ASP H 1 1
12 8680 1 1 10 ASP HA H 5.781 9.738 -2.333 1.00 . A A . 10 ASP HA 1 1
12 8681 1 1 10 ASP HB2 H 6.466 7.532 -3.248 1.00 . A A . 10 ASP HB2 1 1
12 8682 1 1 10 ASP HB3 H 7.737 8.740 -3.427 1.00 . A A . 10 ASP HB3 1 1
12 8683 1 1 10 ASP N N 7.410 9.904 -1.003 1.00 . A A . 10 ASP N 1 1
12 8684 1 1 10 ASP O O 6.047 7.302 -0.213 1.00 . A A . 10 ASP O 1 1
12 8685 1 1 10 ASP OD1 O 9.243 7.718 -1.720 1.00 . A A . 10 ASP OD1 1 1
12 8686 1 1 10 ASP OD2 O 7.680 6.199 -1.536 1.00 . A A . 10 ASP OD2 1 1
12 8687 1 1 11 ALA C C 2.981 6.557 -0.417 1.00 . A A . 11 ALA C 1 1
12 8688 1 1 11 ALA CA C 3.431 7.863 0.249 1.00 . A A . 11 ALA CA 1 1
12 8689 1 1 11 ALA CB C 2.210 8.719 0.577 1.00 . A A . 11 ALA CB 1 1
12 8690 1 1 11 ALA H H 3.988 9.398 -1.162 1.00 . A A . 11 ALA H 1 1
12 8691 1 1 11 ALA HA H 3.960 7.635 1.159 1.00 . A A . 11 ALA HA 1 1
12 8692 1 1 11 ALA HB1 H 2.190 9.587 -0.066 1.00 . A A . 11 ALA HB1 1 1
12 8693 1 1 11 ALA HB2 H 1.309 8.144 0.425 1.00 . A A . 11 ALA HB2 1 1
12 8694 1 1 11 ALA HB3 H 2.256 9.041 1.606 1.00 . A A . 11 ALA HB3 1 1
12 8695 1 1 11 ALA N N 4.328 8.624 -0.667 1.00 . A A . 11 ALA N 1 1
12 8696 1 1 11 ALA O O 3.193 5.482 0.111 1.00 . A A . 11 ALA O 1 1
12 8697 1 1 12 LEU C C 3.075 4.492 -2.502 1.00 . A A . 12 LEU C 1 1
12 8698 1 1 12 LEU CA C 1.901 5.452 -2.281 1.00 . A A . 12 LEU CA 1 1
12 8699 1 1 12 LEU CB C 1.316 5.859 -3.632 1.00 . A A . 12 LEU CB 1 1
12 8700 1 1 12 LEU CD1 C 0.070 7.830 -4.516 1.00 . A A . 12 LEU CD1 1 1
12 8701 1 1 12 LEU CD2 C -1.169 5.946 -3.451 1.00 . A A . 12 LEU CD2 1 1
12 8702 1 1 12 LEU CG C 0.114 6.778 -3.406 1.00 . A A . 12 LEU CG 1 1
12 8703 1 1 12 LEU H H 2.218 7.565 -1.952 1.00 . A A . 12 LEU H 1 1
12 8704 1 1 12 LEU HA H 1.141 4.962 -1.695 1.00 . A A . 12 LEU HA 1 1
12 8705 1 1 12 LEU HB2 H 2.066 6.378 -4.210 1.00 . A A . 12 LEU HB2 1 1
12 8706 1 1 12 LEU HB3 H 1.002 4.977 -4.171 1.00 . A A . 12 LEU HB3 1 1
12 8707 1 1 12 LEU HD11 H 0.014 7.342 -5.478 1.00 . A A . 12 LEU HD11 1 1
12 8708 1 1 12 LEU HD12 H -0.797 8.461 -4.387 1.00 . A A . 12 LEU HD12 1 1
12 8709 1 1 12 LEU HD13 H 0.961 8.439 -4.477 1.00 . A A . 12 LEU HD13 1 1
12 8710 1 1 12 LEU HD21 H -1.076 5.094 -2.794 1.00 . A A . 12 LEU HD21 1 1
12 8711 1 1 12 LEU HD22 H -2.006 6.551 -3.132 1.00 . A A . 12 LEU HD22 1 1
12 8712 1 1 12 LEU HD23 H -1.345 5.600 -4.458 1.00 . A A . 12 LEU HD23 1 1
12 8713 1 1 12 LEU HG H 0.202 7.263 -2.445 1.00 . A A . 12 LEU HG 1 1
12 8714 1 1 12 LEU N N 2.368 6.677 -1.564 1.00 . A A . 12 LEU N 1 1
12 8715 1 1 12 LEU O O 4.191 4.922 -2.720 1.00 . A A . 12 LEU O 1 1
12 8716 1 1 13 SER C C 3.781 1.596 -4.076 1.00 . A A . 13 SER C 1 1
12 8717 1 1 13 SER CA C 3.890 2.212 -2.653 1.00 . A A . 13 SER CA 1 1
12 8718 1 1 13 SER CB C 3.743 1.100 -1.613 1.00 . A A . 13 SER CB 1 1
12 8719 1 1 13 SER H H 1.878 2.914 -2.271 1.00 . A A . 13 SER H 1 1
12 8720 1 1 13 SER HA H 4.828 2.698 -2.519 1.00 . A A . 13 SER HA 1 1
12 8721 1 1 13 SER HB2 H 4.693 0.618 -1.430 1.00 . A A . 13 SER HB2 1 1
12 8722 1 1 13 SER HB3 H 3.333 1.490 -0.692 1.00 . A A . 13 SER HB3 1 1
12 8723 1 1 13 SER HG H 2.089 0.078 -1.613 1.00 . A A . 13 SER HG 1 1
12 8724 1 1 13 SER N N 2.796 3.212 -2.446 1.00 . A A . 13 SER N 1 1
12 8725 1 1 13 SER O O 2.694 1.472 -4.605 1.00 . A A . 13 SER O 1 1
12 8726 1 1 13 SER OG O 2.835 0.185 -2.208 1.00 . A A . 13 SER OG 1 1
12 8727 1 1 14 PRO C C 4.124 -0.710 -6.008 1.00 . A A . 14 PRO C 1 1
12 8728 1 1 14 PRO CA C 4.898 0.614 -6.019 1.00 . A A . 14 PRO CA 1 1
12 8729 1 1 14 PRO CB C 6.368 0.357 -6.365 1.00 . A A . 14 PRO CB 1 1
12 8730 1 1 14 PRO CD C 6.259 1.363 -4.086 1.00 . A A . 14 PRO CD 1 1
12 8731 1 1 14 PRO CG C 7.209 0.707 -5.102 1.00 . A A . 14 PRO CG 1 1
12 8732 1 1 14 PRO HA H 4.471 1.294 -6.732 1.00 . A A . 14 PRO HA 1 1
12 8733 1 1 14 PRO HB2 H 6.511 -0.681 -6.626 1.00 . A A . 14 PRO HB2 1 1
12 8734 1 1 14 PRO HB3 H 6.668 0.981 -7.193 1.00 . A A . 14 PRO HB3 1 1
12 8735 1 1 14 PRO HD2 H 6.308 0.857 -3.133 1.00 . A A . 14 PRO HD2 1 1
12 8736 1 1 14 PRO HD3 H 6.510 2.409 -3.974 1.00 . A A . 14 PRO HD3 1 1
12 8737 1 1 14 PRO HG2 H 7.636 -0.192 -4.681 1.00 . A A . 14 PRO HG2 1 1
12 8738 1 1 14 PRO HG3 H 8.001 1.394 -5.365 1.00 . A A . 14 PRO HG3 1 1
12 8739 1 1 14 PRO N N 4.914 1.218 -4.676 1.00 . A A . 14 PRO N 1 1
12 8740 1 1 14 PRO O O 3.560 -1.112 -7.006 1.00 . A A . 14 PRO O 1 1
12 8741 1 1 15 ALA C C 1.887 -2.439 -4.723 1.00 . A A . 15 ALA C 1 1
12 8742 1 1 15 ALA CA C 3.401 -2.662 -4.778 1.00 . A A . 15 ALA CA 1 1
12 8743 1 1 15 ALA CB C 3.856 -3.388 -3.512 1.00 . A A . 15 ALA CB 1 1
12 8744 1 1 15 ALA H H 4.585 -0.991 -4.094 1.00 . A A . 15 ALA H 1 1
12 8745 1 1 15 ALA HA H 3.641 -3.266 -5.636 1.00 . A A . 15 ALA HA 1 1
12 8746 1 1 15 ALA HB1 H 3.745 -2.735 -2.659 1.00 . A A . 15 ALA HB1 1 1
12 8747 1 1 15 ALA HB2 H 3.255 -4.273 -3.363 1.00 . A A . 15 ALA HB2 1 1
12 8748 1 1 15 ALA HB3 H 4.892 -3.674 -3.608 1.00 . A A . 15 ALA HB3 1 1
12 8749 1 1 15 ALA N N 4.119 -1.358 -4.876 1.00 . A A . 15 ALA N 1 1
12 8750 1 1 15 ALA O O 1.136 -3.348 -4.432 1.00 . A A . 15 ALA O 1 1
12 8751 1 1 16 ILE C C -0.634 -1.319 -6.313 1.00 . A A . 16 ILE C 1 1
12 8752 1 1 16 ILE CA C 0.003 -0.948 -4.970 1.00 . A A . 16 ILE CA 1 1
12 8753 1 1 16 ILE CB C -0.214 0.540 -4.696 1.00 . A A . 16 ILE CB 1 1
12 8754 1 1 16 ILE CD1 C -1.860 2.235 -3.895 1.00 . A A . 16 ILE CD1 1 1
12 8755 1 1 16 ILE CG1 C -1.641 0.748 -4.177 1.00 . A A . 16 ILE CG1 1 1
12 8756 1 1 16 ILE CG2 C -0.027 1.328 -5.993 1.00 . A A . 16 ILE CG2 1 1
12 8757 1 1 16 ILE H H 2.108 -0.528 -5.227 1.00 . A A . 16 ILE H 1 1
12 8758 1 1 16 ILE HA H -0.456 -1.526 -4.186 1.00 . A A . 16 ILE HA 1 1
12 8759 1 1 16 ILE HB H 0.496 0.883 -3.960 1.00 . A A . 16 ILE HB 1 1
12 8760 1 1 16 ILE HD11 H -1.003 2.638 -3.377 1.00 . A A . 16 ILE HD11 1 1
12 8761 1 1 16 ILE HD12 H -1.995 2.767 -4.826 1.00 . A A . 16 ILE HD12 1 1
12 8762 1 1 16 ILE HD13 H -2.740 2.364 -3.282 1.00 . A A . 16 ILE HD13 1 1
12 8763 1 1 16 ILE HG12 H -2.349 0.411 -4.919 1.00 . A A . 16 ILE HG12 1 1
12 8764 1 1 16 ILE HG13 H -1.783 0.182 -3.268 1.00 . A A . 16 ILE HG13 1 1
12 8765 1 1 16 ILE HG21 H 0.803 0.920 -6.550 1.00 . A A . 16 ILE HG21 1 1
12 8766 1 1 16 ILE HG22 H -0.924 1.263 -6.592 1.00 . A A . 16 ILE HG22 1 1
12 8767 1 1 16 ILE HG23 H 0.173 2.364 -5.763 1.00 . A A . 16 ILE HG23 1 1
12 8768 1 1 16 ILE N N 1.468 -1.236 -5.001 1.00 . A A . 16 ILE N 1 1
12 8769 1 1 16 ILE O O -1.841 -1.305 -6.456 1.00 . A A . 16 ILE O 1 1
12 8770 1 1 17 ARG C C -0.663 -3.520 -8.650 1.00 . A A . 17 ARG C 1 1
12 8771 1 1 17 ARG CA C -0.349 -2.021 -8.608 1.00 . A A . 17 ARG CA 1 1
12 8772 1 1 17 ARG CB C 0.690 -1.687 -9.678 1.00 . A A . 17 ARG CB 1 1
12 8773 1 1 17 ARG CD C -0.061 0.337 -10.930 1.00 . A A . 17 ARG CD 1 1
12 8774 1 1 17 ARG CG C 0.825 -0.166 -9.787 1.00 . A A . 17 ARG CG 1 1
12 8775 1 1 17 ARG CZ C -0.698 2.522 -11.737 1.00 . A A . 17 ARG CZ 1 1
12 8776 1 1 17 ARG H H 1.159 -1.645 -7.109 1.00 . A A . 17 ARG H 1 1
12 8777 1 1 17 ARG HA H -1.248 -1.462 -8.799 1.00 . A A . 17 ARG HA 1 1
12 8778 1 1 17 ARG HB2 H 1.642 -2.117 -9.406 1.00 . A A . 17 ARG HB2 1 1
12 8779 1 1 17 ARG HB3 H 0.376 -2.093 -10.628 1.00 . A A . 17 ARG HB3 1 1
12 8780 1 1 17 ARG HD2 H 0.448 0.206 -11.874 1.00 . A A . 17 ARG HD2 1 1
12 8781 1 1 17 ARG HD3 H -0.990 -0.212 -10.944 1.00 . A A . 17 ARG HD3 1 1
12 8782 1 1 17 ARG HE H -0.273 2.179 -9.825 1.00 . A A . 17 ARG HE 1 1
12 8783 1 1 17 ARG HG2 H 0.517 0.293 -8.860 1.00 . A A . 17 ARG HG2 1 1
12 8784 1 1 17 ARG HG3 H 1.855 0.093 -9.985 1.00 . A A . 17 ARG HG3 1 1
12 8785 1 1 17 ARG HH11 H -2.455 1.588 -11.955 1.00 . A A . 17 ARG HH11 1 1
12 8786 1 1 17 ARG HH12 H -2.141 2.863 -13.083 1.00 . A A . 17 ARG HH12 1 1
12 8787 1 1 17 ARG HH21 H 0.997 3.586 -11.698 1.00 . A A . 17 ARG HH21 1 1
12 8788 1 1 17 ARG HH22 H -0.134 4.025 -12.934 1.00 . A A . 17 ARG HH22 1 1
12 8789 1 1 17 ARG N N 0.192 -1.646 -7.269 1.00 . A A . 17 ARG N 1 1
12 8790 1 1 17 ARG NE N -0.347 1.784 -10.720 1.00 . A A . 17 ARG NE 1 1
12 8791 1 1 17 ARG NH1 N -1.855 2.307 -12.303 1.00 . A A . 17 ARG NH1 1 1
12 8792 1 1 17 ARG NH2 N 0.119 3.450 -12.155 1.00 . A A . 17 ARG NH2 1 1
12 8793 1 1 17 ARG O O -1.772 -3.917 -8.949 1.00 . A A . 17 ARG O 1 1
12 8794 1 1 18 ARG C C -0.796 -6.204 -7.183 1.00 . A A . 18 ARG C 1 1
12 8795 1 1 18 ARG CA C 0.096 -5.797 -8.360 1.00 . A A . 18 ARG CA 1 1
12 8796 1 1 18 ARG CB C 1.444 -6.509 -8.250 1.00 . A A . 18 ARG CB 1 1
12 8797 1 1 18 ARG CD C 2.683 -7.314 -10.259 1.00 . A A . 18 ARG CD 1 1
12 8798 1 1 18 ARG CG C 2.333 -6.083 -9.420 1.00 . A A . 18 ARG CG 1 1
12 8799 1 1 18 ARG CZ C 1.446 -9.110 -11.298 1.00 . A A . 18 ARG CZ 1 1
12 8800 1 1 18 ARG H H 1.201 -3.958 -8.112 1.00 . A A . 18 ARG H 1 1
12 8801 1 1 18 ARG HA H -0.380 -6.076 -9.284 1.00 . A A . 18 ARG HA 1 1
12 8802 1 1 18 ARG HB2 H 1.919 -6.243 -7.317 1.00 . A A . 18 ARG HB2 1 1
12 8803 1 1 18 ARG HB3 H 1.293 -7.578 -8.279 1.00 . A A . 18 ARG HB3 1 1
12 8804 1 1 18 ARG HD2 H 3.327 -7.030 -11.077 1.00 . A A . 18 ARG HD2 1 1
12 8805 1 1 18 ARG HD3 H 3.185 -8.046 -9.644 1.00 . A A . 18 ARG HD3 1 1
12 8806 1 1 18 ARG HE H 0.591 -7.390 -10.783 1.00 . A A . 18 ARG HE 1 1
12 8807 1 1 18 ARG HG2 H 1.808 -5.364 -10.032 1.00 . A A . 18 ARG HG2 1 1
12 8808 1 1 18 ARG HG3 H 3.239 -5.632 -9.042 1.00 . A A . 18 ARG HG3 1 1
12 8809 1 1 18 ARG HH11 H 2.327 -9.888 -9.678 1.00 . A A . 18 ARG HH11 1 1
12 8810 1 1 18 ARG HH12 H 1.982 -11.007 -10.953 1.00 . A A . 18 ARG HH12 1 1
12 8811 1 1 18 ARG HH21 H 0.569 -8.543 -13.006 1.00 . A A . 18 ARG HH21 1 1
12 8812 1 1 18 ARG HH22 H 0.960 -10.226 -12.888 1.00 . A A . 18 ARG HH22 1 1
12 8813 1 1 18 ARG N N 0.321 -4.321 -8.346 1.00 . A A . 18 ARG N 1 1
12 8814 1 1 18 ARG NE N 1.426 -7.903 -10.800 1.00 . A A . 18 ARG NE 1 1
12 8815 1 1 18 ARG NH1 N 1.958 -10.076 -10.588 1.00 . A A . 18 ARG NH1 1 1
12 8816 1 1 18 ARG NH2 N 0.953 -9.308 -12.490 1.00 . A A . 18 ARG NH2 1 1
12 8817 1 1 18 ARG O O -0.959 -7.374 -6.900 1.00 . A A . 18 ARG O 1 1
12 8818 1 1 19 LEU C C -3.704 -5.600 -5.813 1.00 . A A . 19 LEU C 1 1
12 8819 1 1 19 LEU CA C -2.241 -5.536 -5.362 1.00 . A A . 19 LEU CA 1 1
12 8820 1 1 19 LEU CB C -2.083 -4.441 -4.308 1.00 . A A . 19 LEU CB 1 1
12 8821 1 1 19 LEU CD1 C -1.535 -5.516 -2.123 1.00 . A A . 19 LEU CD1 1 1
12 8822 1 1 19 LEU CD2 C -3.300 -3.756 -2.241 1.00 . A A . 19 LEU CD2 1 1
12 8823 1 1 19 LEU CG C -2.663 -4.934 -2.980 1.00 . A A . 19 LEU CG 1 1
12 8824 1 1 19 LEU H H -1.195 -4.296 -6.789 1.00 . A A . 19 LEU H 1 1
12 8825 1 1 19 LEU HA H -1.956 -6.482 -4.937 1.00 . A A . 19 LEU HA 1 1
12 8826 1 1 19 LEU HB2 H -1.037 -4.207 -4.181 1.00 . A A . 19 LEU HB2 1 1
12 8827 1 1 19 LEU HB3 H -2.608 -3.552 -4.626 1.00 . A A . 19 LEU HB3 1 1
12 8828 1 1 19 LEU HD11 H -0.940 -6.195 -2.717 1.00 . A A . 19 LEU HD11 1 1
12 8829 1 1 19 LEU HD12 H -0.906 -4.718 -1.758 1.00 . A A . 19 LEU HD12 1 1
12 8830 1 1 19 LEU HD13 H -1.954 -6.052 -1.285 1.00 . A A . 19 LEU HD13 1 1
12 8831 1 1 19 LEU HD21 H -2.569 -2.974 -2.100 1.00 . A A . 19 LEU HD21 1 1
12 8832 1 1 19 LEU HD22 H -4.128 -3.370 -2.815 1.00 . A A . 19 LEU HD22 1 1
12 8833 1 1 19 LEU HD23 H -3.660 -4.083 -1.275 1.00 . A A . 19 LEU HD23 1 1
12 8834 1 1 19 LEU HG H -3.407 -5.693 -3.167 1.00 . A A . 19 LEU HG 1 1
12 8835 1 1 19 LEU N N -1.356 -5.226 -6.524 1.00 . A A . 19 LEU N 1 1
12 8836 1 1 19 LEU O O -4.316 -6.649 -5.795 1.00 . A A . 19 LEU O 1 1
12 8837 1 1 20 LEU C C -5.861 -5.443 -7.809 1.00 . A A . 20 LEU C 1 1
12 8838 1 1 20 LEU CA C -5.653 -4.448 -6.663 1.00 . A A . 20 LEU CA 1 1
12 8839 1 1 20 LEU CB C -5.999 -3.039 -7.143 1.00 . A A . 20 LEU CB 1 1
12 8840 1 1 20 LEU CD1 C -5.898 -0.721 -6.227 1.00 . A A . 20 LEU CD1 1 1
12 8841 1 1 20 LEU CD2 C -7.827 -2.198 -5.667 1.00 . A A . 20 LEU CD2 1 1
12 8842 1 1 20 LEU CG C -6.321 -2.161 -5.932 1.00 . A A . 20 LEU CG 1 1
12 8843 1 1 20 LEU H H -3.698 -3.650 -6.207 1.00 . A A . 20 LEU H 1 1
12 8844 1 1 20 LEU HA H -6.296 -4.710 -5.840 1.00 . A A . 20 LEU HA 1 1
12 8845 1 1 20 LEU HB2 H -5.161 -2.622 -7.681 1.00 . A A . 20 LEU HB2 1 1
12 8846 1 1 20 LEU HB3 H -6.857 -3.080 -7.799 1.00 . A A . 20 LEU HB3 1 1
12 8847 1 1 20 LEU HD11 H -6.247 -0.432 -7.208 1.00 . A A . 20 LEU HD11 1 1
12 8848 1 1 20 LEU HD12 H -6.323 -0.057 -5.489 1.00 . A A . 20 LEU HD12 1 1
12 8849 1 1 20 LEU HD13 H -4.821 -0.643 -6.196 1.00 . A A . 20 LEU HD13 1 1
12 8850 1 1 20 LEU HD21 H -8.179 -3.219 -5.704 1.00 . A A . 20 LEU HD21 1 1
12 8851 1 1 20 LEU HD22 H -8.037 -1.786 -4.691 1.00 . A A . 20 LEU HD22 1 1
12 8852 1 1 20 LEU HD23 H -8.344 -1.617 -6.417 1.00 . A A . 20 LEU HD23 1 1
12 8853 1 1 20 LEU HG H -5.790 -2.527 -5.065 1.00 . A A . 20 LEU HG 1 1
12 8854 1 1 20 LEU N N -4.231 -4.473 -6.208 1.00 . A A . 20 LEU N 1 1
12 8855 1 1 20 LEU O O -6.958 -5.917 -8.031 1.00 . A A . 20 LEU O 1 1
12 8856 1 1 21 ALA C C -5.015 -8.135 -9.112 1.00 . A A . 21 ALA C 1 1
12 8857 1 1 21 ALA CA C -4.922 -6.702 -9.646 1.00 . A A . 21 ALA CA 1 1
12 8858 1 1 21 ALA CB C -3.694 -6.572 -10.545 1.00 . A A . 21 ALA CB 1 1
12 8859 1 1 21 ALA H H -3.937 -5.332 -8.298 1.00 . A A . 21 ALA H 1 1
12 8860 1 1 21 ALA HA H -5.806 -6.475 -10.216 1.00 . A A . 21 ALA HA 1 1
12 8861 1 1 21 ALA HB1 H -3.277 -5.580 -10.451 1.00 . A A . 21 ALA HB1 1 1
12 8862 1 1 21 ALA HB2 H -2.950 -7.299 -10.254 1.00 . A A . 21 ALA HB2 1 1
12 8863 1 1 21 ALA HB3 H -3.975 -6.744 -11.574 1.00 . A A . 21 ALA HB3 1 1
12 8864 1 1 21 ALA N N -4.803 -5.739 -8.512 1.00 . A A . 21 ALA N 1 1
12 8865 1 1 21 ALA O O -5.476 -9.027 -9.797 1.00 . A A . 21 ALA O 1 1
12 8866 1 1 22 GLU C C -6.008 -9.941 -6.682 1.00 . A A . 22 GLU C 1 1
12 8867 1 1 22 GLU CA C -4.630 -9.691 -7.303 1.00 . A A . 22 GLU CA 1 1
12 8868 1 1 22 GLU CB C -3.555 -9.810 -6.224 1.00 . A A . 22 GLU CB 1 1
12 8869 1 1 22 GLU CD C -2.373 -11.392 -4.698 1.00 . A A . 22 GLU CD 1 1
12 8870 1 1 22 GLU CG C -3.469 -11.265 -5.758 1.00 . A A . 22 GLU CG 1 1
12 8871 1 1 22 GLU H H -4.210 -7.575 -7.383 1.00 . A A . 22 GLU H 1 1
12 8872 1 1 22 GLU HA H -4.446 -10.423 -8.070 1.00 . A A . 22 GLU HA 1 1
12 8873 1 1 22 GLU HB2 H -2.601 -9.500 -6.626 1.00 . A A . 22 GLU HB2 1 1
12 8874 1 1 22 GLU HB3 H -3.808 -9.176 -5.387 1.00 . A A . 22 GLU HB3 1 1
12 8875 1 1 22 GLU HG2 H -4.413 -11.570 -5.334 1.00 . A A . 22 GLU HG2 1 1
12 8876 1 1 22 GLU HG3 H -3.230 -11.904 -6.596 1.00 . A A . 22 GLU HG3 1 1
12 8877 1 1 22 GLU N N -4.574 -8.325 -7.898 1.00 . A A . 22 GLU N 1 1
12 8878 1 1 22 GLU O O -6.574 -11.006 -6.829 1.00 . A A . 22 GLU O 1 1
12 8879 1 1 22 GLU OE1 O -1.743 -10.378 -4.446 1.00 . A A . 22 GLU OE1 1 1
12 8880 1 1 22 GLU OE2 O -2.228 -12.497 -4.200 1.00 . A A . 22 GLU OE2 1 1
12 8881 1 1 23 HIS C C -8.957 -8.634 -6.315 1.00 . A A . 23 HIS C 1 1
12 8882 1 1 23 HIS CA C -7.858 -9.115 -5.362 1.00 . A A . 23 HIS CA 1 1
12 8883 1 1 23 HIS CB C -7.903 -8.295 -4.074 1.00 . A A . 23 HIS CB 1 1
12 8884 1 1 23 HIS CD2 C -5.617 -7.366 -3.139 1.00 . A A . 23 HIS CD2 1 1
12 8885 1 1 23 HIS CE1 C -4.896 -9.172 -2.385 1.00 . A A . 23 HIS CE1 1 1
12 8886 1 1 23 HIS CG C -6.541 -8.366 -3.380 1.00 . A A . 23 HIS CG 1 1
12 8887 1 1 23 HIS H H -6.025 -8.110 -5.906 1.00 . A A . 23 HIS H 1 1
12 8888 1 1 23 HIS HA H -8.018 -10.153 -5.128 1.00 . A A . 23 HIS HA 1 1
12 8889 1 1 23 HIS HB2 H -8.132 -7.264 -4.304 1.00 . A A . 23 HIS HB2 1 1
12 8890 1 1 23 HIS HB3 H -8.660 -8.691 -3.415 1.00 . A A . 23 HIS HB3 1 1
12 8891 1 1 23 HIS HD1 H -6.460 -10.291 -2.920 1.00 . A A . 23 HIS HD1 1 1
12 8892 1 1 23 HIS HD2 H -5.730 -6.330 -3.421 1.00 . A A . 23 HIS HD2 1 1
12 8893 1 1 23 HIS HE1 H -4.281 -9.925 -1.914 1.00 . A A . 23 HIS HE1 1 1
12 8894 1 1 23 HIS N N -6.517 -8.952 -5.999 1.00 . A A . 23 HIS N 1 1
12 8895 1 1 23 HIS ND1 N -6.034 -9.407 -2.900 1.00 . A A . 23 HIS ND1 1 1
12 8896 1 1 23 HIS NE2 N -4.548 -7.893 -2.490 1.00 . A A . 23 HIS NE2 1 1
12 8897 1 1 23 HIS O O -10.052 -9.162 -6.321 1.00 . A A . 23 HIS O 1 1
12 8898 1 1 24 ASN C C -10.902 -6.633 -7.314 1.00 . A A . 24 ASN C 1 1
12 8899 1 1 24 ASN CA C -9.654 -7.114 -8.063 1.00 . A A . 24 ASN CA 1 1
12 8900 1 1 24 ASN CB C -10.043 -8.225 -9.037 1.00 . A A . 24 ASN CB 1 1
12 8901 1 1 24 ASN CG C -10.706 -7.609 -10.270 1.00 . A A . 24 ASN CG 1 1
12 8902 1 1 24 ASN H H -7.746 -7.245 -7.060 1.00 . A A . 24 ASN H 1 1
12 8903 1 1 24 ASN HA H -9.230 -6.293 -8.614 1.00 . A A . 24 ASN HA 1 1
12 8904 1 1 24 ASN HB2 H -9.162 -8.771 -9.341 1.00 . A A . 24 ASN HB2 1 1
12 8905 1 1 24 ASN HB3 H -10.736 -8.903 -8.562 1.00 . A A . 24 ASN HB3 1 1
12 8906 1 1 24 ASN HD21 H -9.204 -6.356 -10.610 1.00 . A A . 24 ASN HD21 1 1
12 8907 1 1 24 ASN HD22 H -10.494 -6.257 -11.709 1.00 . A A . 24 ASN HD22 1 1
12 8908 1 1 24 ASN N N -8.642 -7.641 -7.101 1.00 . A A . 24 ASN N 1 1
12 8909 1 1 24 ASN ND2 N -10.082 -6.662 -10.916 1.00 . A A . 24 ASN ND2 1 1
12 8910 1 1 24 ASN O O -11.994 -7.107 -7.559 1.00 . A A . 24 ASN O 1 1
12 8911 1 1 24 ASN OD1 O -11.795 -7.983 -10.656 1.00 . A A . 24 ASN OD1 1 1
12 8912 1 1 25 LEU C C -12.222 -3.754 -6.116 1.00 . A A . 25 LEU C 1 1
12 8913 1 1 25 LEU CA C -11.870 -5.166 -5.637 1.00 . A A . 25 LEU CA 1 1
12 8914 1 1 25 LEU CB C -11.497 -5.125 -4.156 1.00 . A A . 25 LEU CB 1 1
12 8915 1 1 25 LEU CD1 C -11.002 -6.687 -2.274 1.00 . A A . 25 LEU CD1 1 1
12 8916 1 1 25 LEU CD2 C -13.347 -6.408 -3.078 1.00 . A A . 25 LEU CD2 1 1
12 8917 1 1 25 LEU CG C -11.878 -6.458 -3.506 1.00 . A A . 25 LEU CG 1 1
12 8918 1 1 25 LEU H H -9.807 -5.349 -6.257 1.00 . A A . 25 LEU H 1 1
12 8919 1 1 25 LEU HA H -12.721 -5.811 -5.770 1.00 . A A . 25 LEU HA 1 1
12 8920 1 1 25 LEU HB2 H -10.435 -4.962 -4.053 1.00 . A A . 25 LEU HB2 1 1
12 8921 1 1 25 LEU HB3 H -12.028 -4.320 -3.669 1.00 . A A . 25 LEU HB3 1 1
12 8922 1 1 25 LEU HD11 H -11.098 -5.852 -1.598 1.00 . A A . 25 LEU HD11 1 1
12 8923 1 1 25 LEU HD12 H -11.311 -7.590 -1.770 1.00 . A A . 25 LEU HD12 1 1
12 8924 1 1 25 LEU HD13 H -9.968 -6.785 -2.575 1.00 . A A . 25 LEU HD13 1 1
12 8925 1 1 25 LEU HD21 H -13.893 -5.742 -3.728 1.00 . A A . 25 LEU HD21 1 1
12 8926 1 1 25 LEU HD22 H -13.777 -7.397 -3.139 1.00 . A A . 25 LEU HD22 1 1
12 8927 1 1 25 LEU HD23 H -13.417 -6.051 -2.061 1.00 . A A . 25 LEU HD23 1 1
12 8928 1 1 25 LEU HG H -11.731 -7.262 -4.212 1.00 . A A . 25 LEU HG 1 1
12 8929 1 1 25 LEU N N -10.708 -5.699 -6.417 1.00 . A A . 25 LEU N 1 1
12 8930 1 1 25 LEU O O -11.444 -3.115 -6.796 1.00 . A A . 25 LEU O 1 1
12 8931 1 1 26 ASP C C -13.535 -0.918 -5.060 1.00 . A A . 26 ASP C 1 1
12 8932 1 1 26 ASP CA C -13.812 -1.930 -6.176 1.00 . A A . 26 ASP CA 1 1
12 8933 1 1 26 ASP CB C -15.306 -1.944 -6.492 1.00 . A A . 26 ASP CB 1 1
12 8934 1 1 26 ASP CG C -15.534 -1.353 -7.886 1.00 . A A . 26 ASP CG 1 1
12 8935 1 1 26 ASP H H -13.984 -3.849 -5.199 1.00 . A A . 26 ASP H 1 1
12 8936 1 1 26 ASP HA H -13.264 -1.646 -7.059 1.00 . A A . 26 ASP HA 1 1
12 8937 1 1 26 ASP HB2 H -15.674 -2.959 -6.471 1.00 . A A . 26 ASP HB2 1 1
12 8938 1 1 26 ASP HB3 H -15.840 -1.354 -5.763 1.00 . A A . 26 ASP HB3 1 1
12 8939 1 1 26 ASP N N -13.390 -3.298 -5.749 1.00 . A A . 26 ASP N 1 1
12 8940 1 1 26 ASP O O -14.223 -0.892 -4.057 1.00 . A A . 26 ASP O 1 1
12 8941 1 1 26 ASP OD1 O -14.938 -1.889 -8.805 1.00 . A A . 26 ASP OD1 1 1
12 8942 1 1 26 ASP OD2 O -16.290 -0.398 -7.951 1.00 . A A . 26 ASP OD2 1 1
12 8943 1 1 27 ALA C C -13.357 1.896 -4.045 1.00 . A A . 27 ALA C 1 1
12 8944 1 1 27 ALA CA C -12.197 0.910 -4.218 1.00 . A A . 27 ALA CA 1 1
12 8945 1 1 27 ALA CB C -10.942 1.667 -4.647 1.00 . A A . 27 ALA CB 1 1
12 8946 1 1 27 ALA H H -12.007 -0.163 -6.082 1.00 . A A . 27 ALA H 1 1
12 8947 1 1 27 ALA HA H -12.009 0.413 -3.281 1.00 . A A . 27 ALA HA 1 1
12 8948 1 1 27 ALA HB1 H -10.777 1.531 -5.706 1.00 . A A . 27 ALA HB1 1 1
12 8949 1 1 27 ALA HB2 H -11.062 2.720 -4.439 1.00 . A A . 27 ALA HB2 1 1
12 8950 1 1 27 ALA HB3 H -10.087 1.293 -4.104 1.00 . A A . 27 ALA HB3 1 1
12 8951 1 1 27 ALA N N -12.533 -0.107 -5.257 1.00 . A A . 27 ALA N 1 1
12 8952 1 1 27 ALA O O -13.319 2.759 -3.190 1.00 . A A . 27 ALA O 1 1
12 8953 1 1 28 SER C C -16.115 2.617 -3.339 1.00 . A A . 28 SER C 1 1
12 8954 1 1 28 SER CA C -15.535 2.669 -4.755 1.00 . A A . 28 SER CA 1 1
12 8955 1 1 28 SER CB C -16.603 2.240 -5.760 1.00 . A A . 28 SER CB 1 1
12 8956 1 1 28 SER H H -14.352 1.040 -5.539 1.00 . A A . 28 SER H 1 1
12 8957 1 1 28 SER HA H -15.220 3.675 -4.976 1.00 . A A . 28 SER HA 1 1
12 8958 1 1 28 SER HB2 H -16.164 1.669 -6.564 1.00 . A A . 28 SER HB2 1 1
12 8959 1 1 28 SER HB3 H -17.381 1.672 -5.273 1.00 . A A . 28 SER HB3 1 1
12 8960 1 1 28 SER HG H -17.046 4.123 -5.560 1.00 . A A . 28 SER HG 1 1
12 8961 1 1 28 SER N N -14.364 1.748 -4.862 1.00 . A A . 28 SER N 1 1
12 8962 1 1 28 SER O O -16.389 3.636 -2.738 1.00 . A A . 28 SER O 1 1
12 8963 1 1 28 SER OG O -17.125 3.464 -6.254 1.00 . A A . 28 SER OG 1 1
12 8964 1 1 29 ALA C C -15.796 1.682 -0.424 1.00 . A A . 29 ALA C 1 1
12 8965 1 1 29 ALA CA C -16.849 1.285 -1.461 1.00 . A A . 29 ALA CA 1 1
12 8966 1 1 29 ALA CB C -17.264 -0.167 -1.235 1.00 . A A . 29 ALA CB 1 1
12 8967 1 1 29 ALA H H -16.058 0.630 -3.359 1.00 . A A . 29 ALA H 1 1
12 8968 1 1 29 ALA HA H -17.710 1.922 -1.358 1.00 . A A . 29 ALA HA 1 1
12 8969 1 1 29 ALA HB1 H -17.617 -0.594 -2.162 1.00 . A A . 29 ALA HB1 1 1
12 8970 1 1 29 ALA HB2 H -16.417 -0.737 -0.880 1.00 . A A . 29 ALA HB2 1 1
12 8971 1 1 29 ALA HB3 H -18.054 -0.210 -0.499 1.00 . A A . 29 ALA HB3 1 1
12 8972 1 1 29 ALA N N -16.290 1.425 -2.837 1.00 . A A . 29 ALA N 1 1
12 8973 1 1 29 ALA O O -16.117 1.968 0.712 1.00 . A A . 29 ALA O 1 1
12 8974 1 1 30 ILE C C -13.146 3.559 -0.022 1.00 . A A . 30 ILE C 1 1
12 8975 1 1 30 ILE CA C -13.471 2.066 0.113 1.00 . A A . 30 ILE CA 1 1
12 8976 1 1 30 ILE CB C -12.218 1.237 -0.208 1.00 . A A . 30 ILE CB 1 1
12 8977 1 1 30 ILE CD1 C -13.349 -0.684 0.971 1.00 . A A . 30 ILE CD1 1 1
12 8978 1 1 30 ILE CG1 C -12.597 -0.255 -0.297 1.00 . A A . 30 ILE CG1 1 1
12 8979 1 1 30 ILE CG2 C -11.155 1.450 0.889 1.00 . A A . 30 ILE CG2 1 1
12 8980 1 1 30 ILE H H -14.345 1.453 -1.765 1.00 . A A . 30 ILE H 1 1
12 8981 1 1 30 ILE HA H -13.795 1.861 1.118 1.00 . A A . 30 ILE HA 1 1
12 8982 1 1 30 ILE HB H -11.815 1.558 -1.156 1.00 . A A . 30 ILE HB 1 1
12 8983 1 1 30 ILE HD11 H -12.922 -0.203 1.835 1.00 . A A . 30 ILE HD11 1 1
12 8984 1 1 30 ILE HD12 H -14.389 -0.406 0.888 1.00 . A A . 30 ILE HD12 1 1
12 8985 1 1 30 ILE HD13 H -13.278 -1.755 1.090 1.00 . A A . 30 ILE HD13 1 1
12 8986 1 1 30 ILE HG12 H -13.228 -0.413 -1.157 1.00 . A A . 30 ILE HG12 1 1
12 8987 1 1 30 ILE HG13 H -11.703 -0.852 -0.408 1.00 . A A . 30 ILE HG13 1 1
12 8988 1 1 30 ILE HG21 H -11.583 1.985 1.722 1.00 . A A . 30 ILE HG21 1 1
12 8989 1 1 30 ILE HG22 H -10.783 0.497 1.234 1.00 . A A . 30 ILE HG22 1 1
12 8990 1 1 30 ILE HG23 H -10.332 2.023 0.490 1.00 . A A . 30 ILE HG23 1 1
12 8991 1 1 30 ILE N N -14.559 1.691 -0.839 1.00 . A A . 30 ILE N 1 1
12 8992 1 1 30 ILE O O -12.442 3.965 -0.926 1.00 . A A . 30 ILE O 1 1
12 8993 1 1 31 LYS C C -11.910 6.089 1.057 1.00 . A A . 31 LYS C 1 1
12 8994 1 1 31 LYS CA C -13.397 5.811 0.819 1.00 . A A . 31 LYS CA 1 1
12 8995 1 1 31 LYS CB C -14.228 6.515 1.890 1.00 . A A . 31 LYS CB 1 1
12 8996 1 1 31 LYS CD C -16.585 7.015 2.534 1.00 . A A . 31 LYS CD 1 1
12 8997 1 1 31 LYS CE C -16.060 8.216 3.322 1.00 . A A . 31 LYS CE 1 1
12 8998 1 1 31 LYS CG C -15.645 6.737 1.359 1.00 . A A . 31 LYS CG 1 1
12 8999 1 1 31 LYS H H -14.226 3.974 1.593 1.00 . A A . 31 LYS H 1 1
12 9000 1 1 31 LYS HA H -13.679 6.185 -0.150 1.00 . A A . 31 LYS HA 1 1
12 9001 1 1 31 LYS HB2 H -14.265 5.903 2.780 1.00 . A A . 31 LYS HB2 1 1
12 9002 1 1 31 LYS HB3 H -13.777 7.466 2.133 1.00 . A A . 31 LYS HB3 1 1
12 9003 1 1 31 LYS HD2 H -17.576 7.230 2.163 1.00 . A A . 31 LYS HD2 1 1
12 9004 1 1 31 LYS HD3 H -16.628 6.149 3.177 1.00 . A A . 31 LYS HD3 1 1
12 9005 1 1 31 LYS HE2 H -16.841 8.597 3.964 1.00 . A A . 31 LYS HE2 1 1
12 9006 1 1 31 LYS HE3 H -15.222 7.911 3.931 1.00 . A A . 31 LYS HE3 1 1
12 9007 1 1 31 LYS HG2 H -15.651 7.579 0.682 1.00 . A A . 31 LYS HG2 1 1
12 9008 1 1 31 LYS HG3 H -15.977 5.855 0.831 1.00 . A A . 31 LYS HG3 1 1
12 9009 1 1 31 LYS HZ1 H -16.283 9.356 1.594 1.00 . A A . 31 LYS HZ1 1 1
12 9010 1 1 31 LYS HZ2 H -15.610 10.204 2.902 1.00 . A A . 31 LYS HZ2 1 1
12 9011 1 1 31 LYS HZ3 H -14.667 9.084 2.042 1.00 . A A . 31 LYS HZ3 1 1
12 9012 1 1 31 LYS N N -13.665 4.344 0.881 1.00 . A A . 31 LYS N 1 1
12 9013 1 1 31 LYS NZ N -15.622 9.297 2.395 1.00 . A A . 31 LYS NZ 1 1
12 9014 1 1 31 LYS O O -11.464 6.173 2.184 1.00 . A A . 31 LYS O 1 1
12 9015 1 1 32 GLY C C -9.481 7.933 0.594 1.00 . A A . 32 GLY C 1 1
12 9016 1 1 32 GLY CA C -9.717 6.494 0.132 1.00 . A A . 32 GLY CA 1 1
12 9017 1 1 32 GLY H H -11.578 6.148 -0.902 1.00 . A A . 32 GLY H 1 1
12 9018 1 1 32 GLY HA2 H -9.298 5.814 0.859 1.00 . A A . 32 GLY HA2 1 1
12 9019 1 1 32 GLY HA3 H -9.231 6.342 -0.820 1.00 . A A . 32 GLY HA3 1 1
12 9020 1 1 32 GLY N N -11.174 6.224 -0.012 1.00 . A A . 32 GLY N 1 1
12 9021 1 1 32 GLY O O -9.881 8.873 -0.065 1.00 . A A . 32 GLY O 1 1
12 9022 1 1 33 THR C C -7.177 9.913 1.774 1.00 . A A . 33 THR C 1 1
12 9023 1 1 33 THR CA C -8.561 9.447 2.238 1.00 . A A . 33 THR CA 1 1
12 9024 1 1 33 THR CB C -8.606 9.422 3.768 1.00 . A A . 33 THR CB 1 1
12 9025 1 1 33 THR CG2 C -10.038 9.285 4.283 1.00 . A A . 33 THR CG2 1 1
12 9026 1 1 33 THR H H -8.537 7.288 2.220 1.00 . A A . 33 THR H 1 1
12 9027 1 1 33 THR HA H -9.310 10.126 1.869 1.00 . A A . 33 THR HA 1 1
12 9028 1 1 33 THR HB H -8.116 10.274 4.202 1.00 . A A . 33 THR HB 1 1
12 9029 1 1 33 THR HG1 H -7.016 8.317 3.974 1.00 . A A . 33 THR HG1 1 1
12 9030 1 1 33 THR HG21 H -10.631 8.735 3.568 1.00 . A A . 33 THR HG21 1 1
12 9031 1 1 33 THR HG22 H -10.036 8.755 5.225 1.00 . A A . 33 THR HG22 1 1
12 9032 1 1 33 THR HG23 H -10.469 10.264 4.427 1.00 . A A . 33 THR HG23 1 1
12 9033 1 1 33 THR N N -8.836 8.076 1.719 1.00 . A A . 33 THR N 1 1
12 9034 1 1 33 THR O O -7.040 10.958 1.171 1.00 . A A . 33 THR O 1 1
12 9035 1 1 33 THR OG1 O -7.956 8.208 4.132 1.00 . A A . 33 THR OG1 1 1
12 9036 1 1 34 GLY C C -4.535 10.974 1.955 1.00 . A A . 34 GLY C 1 1
12 9037 1 1 34 GLY CA C -4.800 9.499 1.650 1.00 . A A . 34 GLY CA 1 1
12 9038 1 1 34 GLY H H -6.338 8.287 2.554 1.00 . A A . 34 GLY H 1 1
12 9039 1 1 34 GLY HA2 H -4.087 8.890 2.187 1.00 . A A . 34 GLY HA2 1 1
12 9040 1 1 34 GLY HA3 H -4.687 9.328 0.590 1.00 . A A . 34 GLY HA3 1 1
12 9041 1 1 34 GLY N N -6.180 9.122 2.066 1.00 . A A . 34 GLY N 1 1
12 9042 1 1 34 GLY O O -5.254 11.593 2.715 1.00 . A A . 34 GLY O 1 1
12 9043 1 1 35 VAL C C -4.435 13.806 1.423 1.00 . A A . 35 VAL C 1 1
12 9044 1 1 35 VAL CA C -3.181 12.944 1.600 1.00 . A A . 35 VAL CA 1 1
12 9045 1 1 35 VAL CB C -2.111 13.391 0.604 1.00 . A A . 35 VAL CB 1 1
12 9046 1 1 35 VAL CG1 C -1.905 14.902 0.728 1.00 . A A . 35 VAL CG1 1 1
12 9047 1 1 35 VAL CG2 C -0.796 12.677 0.924 1.00 . A A . 35 VAL CG2 1 1
12 9048 1 1 35 VAL H H -2.953 10.972 0.750 1.00 . A A . 35 VAL H 1 1
12 9049 1 1 35 VAL HA H -2.805 13.060 2.601 1.00 . A A . 35 VAL HA 1 1
12 9050 1 1 35 VAL HB H -2.423 13.147 -0.401 1.00 . A A . 35 VAL HB 1 1
12 9051 1 1 35 VAL HG11 H -2.186 15.228 1.719 1.00 . A A . 35 VAL HG11 1 1
12 9052 1 1 35 VAL HG12 H -0.867 15.145 0.556 1.00 . A A . 35 VAL HG12 1 1
12 9053 1 1 35 VAL HG13 H -2.517 15.415 0.000 1.00 . A A . 35 VAL HG13 1 1
12 9054 1 1 35 VAL HG21 H -0.971 11.615 1.013 1.00 . A A . 35 VAL HG21 1 1
12 9055 1 1 35 VAL HG22 H -0.084 12.855 0.132 1.00 . A A . 35 VAL HG22 1 1
12 9056 1 1 35 VAL HG23 H -0.395 13.051 1.854 1.00 . A A . 35 VAL HG23 1 1
12 9057 1 1 35 VAL N N -3.506 11.509 1.355 1.00 . A A . 35 VAL N 1 1
12 9058 1 1 35 VAL O O -4.602 14.809 2.089 1.00 . A A . 35 VAL O 1 1
12 9059 1 1 36 GLY C C -7.387 13.507 -0.790 1.00 . A A . 36 GLY C 1 1
12 9060 1 1 36 GLY CA C -6.538 14.174 0.292 1.00 . A A . 36 GLY CA 1 1
12 9061 1 1 36 GLY H H -5.113 12.580 0.013 1.00 . A A . 36 GLY H 1 1
12 9062 1 1 36 GLY HA2 H -7.104 14.225 1.210 1.00 . A A . 36 GLY HA2 1 1
12 9063 1 1 36 GLY HA3 H -6.279 15.175 -0.023 1.00 . A A . 36 GLY HA3 1 1
12 9064 1 1 36 GLY N N -5.290 13.394 0.527 1.00 . A A . 36 GLY N 1 1
12 9065 1 1 36 GLY O O -7.283 13.837 -1.956 1.00 . A A . 36 GLY O 1 1
12 9066 1 1 37 GLY C C -8.228 10.995 -2.290 1.00 . A A . 37 GLY C 1 1
12 9067 1 1 37 GLY CA C -9.074 11.883 -1.375 1.00 . A A . 37 GLY CA 1 1
12 9068 1 1 37 GLY H H -8.259 12.346 0.567 1.00 . A A . 37 GLY H 1 1
12 9069 1 1 37 GLY HA2 H -9.795 11.271 -0.853 1.00 . A A . 37 GLY HA2 1 1
12 9070 1 1 37 GLY HA3 H -9.596 12.616 -1.973 1.00 . A A . 37 GLY HA3 1 1
12 9071 1 1 37 GLY N N -8.210 12.581 -0.383 1.00 . A A . 37 GLY N 1 1
12 9072 1 1 37 GLY O O -8.361 11.040 -3.498 1.00 . A A . 37 GLY O 1 1
12 9073 1 1 38 ARG C C -6.382 7.935 -1.831 1.00 . A A . 38 ARG C 1 1
12 9074 1 1 38 ARG CA C -6.507 9.304 -2.510 1.00 . A A . 38 ARG CA 1 1
12 9075 1 1 38 ARG CB C -5.119 9.933 -2.650 1.00 . A A . 38 ARG CB 1 1
12 9076 1 1 38 ARG CD C -3.997 9.941 -4.879 1.00 . A A . 38 ARG CD 1 1
12 9077 1 1 38 ARG CG C -4.288 9.103 -3.632 1.00 . A A . 38 ARG CG 1 1
12 9078 1 1 38 ARG CZ C -3.762 8.786 -6.988 1.00 . A A . 38 ARG CZ 1 1
12 9079 1 1 38 ARG H H -7.301 10.209 -0.716 1.00 . A A . 38 ARG H 1 1
12 9080 1 1 38 ARG HA H -6.939 9.178 -3.487 1.00 . A A . 38 ARG HA 1 1
12 9081 1 1 38 ARG HB2 H -5.215 10.943 -3.019 1.00 . A A . 38 ARG HB2 1 1
12 9082 1 1 38 ARG HB3 H -4.631 9.952 -1.687 1.00 . A A . 38 ARG HB3 1 1
12 9083 1 1 38 ARG HD2 H -4.924 10.252 -5.338 1.00 . A A . 38 ARG HD2 1 1
12 9084 1 1 38 ARG HD3 H -3.419 10.813 -4.609 1.00 . A A . 38 ARG HD3 1 1
12 9085 1 1 38 ARG HE H -2.313 8.820 -5.627 1.00 . A A . 38 ARG HE 1 1
12 9086 1 1 38 ARG HG2 H -3.358 8.813 -3.165 1.00 . A A . 38 ARG HG2 1 1
12 9087 1 1 38 ARG HG3 H -4.835 8.215 -3.913 1.00 . A A . 38 ARG HG3 1 1
12 9088 1 1 38 ARG HH11 H -3.524 10.618 -7.757 1.00 . A A . 38 ARG HH11 1 1
12 9089 1 1 38 ARG HH12 H -4.272 9.458 -8.803 1.00 . A A . 38 ARG HH12 1 1
12 9090 1 1 38 ARG HH21 H -4.094 6.895 -6.417 1.00 . A A . 38 ARG HH21 1 1
12 9091 1 1 38 ARG HH22 H -4.603 7.294 -8.024 1.00 . A A . 38 ARG HH22 1 1
12 9092 1 1 38 ARG N N -7.373 10.207 -1.694 1.00 . A A . 38 ARG N 1 1
12 9093 1 1 38 ARG NE N -3.220 9.114 -5.846 1.00 . A A . 38 ARG NE 1 1
12 9094 1 1 38 ARG NH1 N -3.860 9.691 -7.921 1.00 . A A . 38 ARG NH1 1 1
12 9095 1 1 38 ARG NH2 N -4.185 7.563 -7.156 1.00 . A A . 38 ARG NH2 1 1
12 9096 1 1 38 ARG O O -6.116 7.847 -0.648 1.00 . A A . 38 ARG O 1 1
12 9097 1 1 39 LEU C C -5.018 5.211 -1.663 1.00 . A A . 39 LEU C 1 1
12 9098 1 1 39 LEU CA C -6.475 5.526 -2.017 1.00 . A A . 39 LEU CA 1 1
12 9099 1 1 39 LEU CB C -6.984 4.512 -3.042 1.00 . A A . 39 LEU CB 1 1
12 9100 1 1 39 LEU CD1 C -8.736 3.132 -1.922 1.00 . A A . 39 LEU CD1 1 1
12 9101 1 1 39 LEU CD2 C -6.978 2.032 -3.306 1.00 . A A . 39 LEU CD2 1 1
12 9102 1 1 39 LEU CG C -7.265 3.183 -2.340 1.00 . A A . 39 LEU CG 1 1
12 9103 1 1 39 LEU H H -6.793 7.017 -3.546 1.00 . A A . 39 LEU H 1 1
12 9104 1 1 39 LEU HA H -7.078 5.467 -1.129 1.00 . A A . 39 LEU HA 1 1
12 9105 1 1 39 LEU HB2 H -7.891 4.880 -3.497 1.00 . A A . 39 LEU HB2 1 1
12 9106 1 1 39 LEU HB3 H -6.239 4.366 -3.810 1.00 . A A . 39 LEU HB3 1 1
12 9107 1 1 39 LEU HD11 H -8.966 3.983 -1.297 1.00 . A A . 39 LEU HD11 1 1
12 9108 1 1 39 LEU HD12 H -9.365 3.155 -2.798 1.00 . A A . 39 LEU HD12 1 1
12 9109 1 1 39 LEU HD13 H -8.926 2.225 -1.370 1.00 . A A . 39 LEU HD13 1 1
12 9110 1 1 39 LEU HD21 H -7.582 2.144 -4.194 1.00 . A A . 39 LEU HD21 1 1
12 9111 1 1 39 LEU HD22 H -5.934 2.039 -3.583 1.00 . A A . 39 LEU HD22 1 1
12 9112 1 1 39 LEU HD23 H -7.214 1.091 -2.832 1.00 . A A . 39 LEU HD23 1 1
12 9113 1 1 39 LEU HG H -6.636 3.090 -1.468 1.00 . A A . 39 LEU HG 1 1
12 9114 1 1 39 LEU N N -6.579 6.898 -2.596 1.00 . A A . 39 LEU N 1 1
12 9115 1 1 39 LEU O O -4.104 5.659 -2.327 1.00 . A A . 39 LEU O 1 1
12 9116 1 1 40 THR C C -3.392 2.617 0.231 1.00 . A A . 40 THR C 1 1
12 9117 1 1 40 THR CA C -3.447 4.083 -0.202 1.00 . A A . 40 THR CA 1 1
12 9118 1 1 40 THR CB C -3.026 4.978 0.967 1.00 . A A . 40 THR CB 1 1
12 9119 1 1 40 THR CG2 C -3.364 6.443 0.702 1.00 . A A . 40 THR CG2 1 1
12 9120 1 1 40 THR H H -5.605 4.109 -0.114 1.00 . A A . 40 THR H 1 1
12 9121 1 1 40 THR HA H -2.772 4.237 -1.027 1.00 . A A . 40 THR HA 1 1
12 9122 1 1 40 THR HB H -1.988 4.857 1.216 1.00 . A A . 40 THR HB 1 1
12 9123 1 1 40 THR HG1 H -4.731 4.984 1.909 1.00 . A A . 40 THR HG1 1 1
12 9124 1 1 40 THR HG21 H -3.272 6.653 -0.354 1.00 . A A . 40 THR HG21 1 1
12 9125 1 1 40 THR HG22 H -4.378 6.646 1.017 1.00 . A A . 40 THR HG22 1 1
12 9126 1 1 40 THR HG23 H -2.687 7.079 1.252 1.00 . A A . 40 THR HG23 1 1
12 9127 1 1 40 THR N N -4.835 4.445 -0.620 1.00 . A A . 40 THR N 1 1
12 9128 1 1 40 THR O O -4.210 1.815 -0.176 1.00 . A A . 40 THR O 1 1
12 9129 1 1 40 THR OG1 O -3.869 4.586 2.046 1.00 . A A . 40 THR OG1 1 1
12 9130 1 1 41 ARG C C -3.154 0.663 2.774 1.00 . A A . 41 ARG C 1 1
12 9131 1 1 41 ARG CA C -2.307 0.883 1.517 1.00 . A A . 41 ARG CA 1 1
12 9132 1 1 41 ARG CB C -0.843 0.587 1.832 1.00 . A A . 41 ARG CB 1 1
12 9133 1 1 41 ARG CD C 0.739 -1.269 2.346 1.00 . A A . 41 ARG CD 1 1
12 9134 1 1 41 ARG CG C -0.729 -0.841 2.370 1.00 . A A . 41 ARG CG 1 1
12 9135 1 1 41 ARG CZ C 1.986 -2.911 1.092 1.00 . A A . 41 ARG CZ 1 1
12 9136 1 1 41 ARG H H -1.793 2.974 1.356 1.00 . A A . 41 ARG H 1 1
12 9137 1 1 41 ARG HA H -2.644 0.219 0.739 1.00 . A A . 41 ARG HA 1 1
12 9138 1 1 41 ARG HB2 H -0.251 0.685 0.935 1.00 . A A . 41 ARG HB2 1 1
12 9139 1 1 41 ARG HB3 H -0.484 1.284 2.574 1.00 . A A . 41 ARG HB3 1 1
12 9140 1 1 41 ARG HD2 H 1.376 -0.396 2.341 1.00 . A A . 41 ARG HD2 1 1
12 9141 1 1 41 ARG HD3 H 0.961 -1.869 3.216 1.00 . A A . 41 ARG HD3 1 1
12 9142 1 1 41 ARG HE H 0.409 -1.968 0.333 1.00 . A A . 41 ARG HE 1 1
12 9143 1 1 41 ARG HG2 H -1.101 -0.878 3.383 1.00 . A A . 41 ARG HG2 1 1
12 9144 1 1 41 ARG HG3 H -1.312 -1.509 1.753 1.00 . A A . 41 ARG HG3 1 1
12 9145 1 1 41 ARG HH11 H 2.916 -2.027 2.628 1.00 . A A . 41 ARG HH11 1 1
12 9146 1 1 41 ARG HH12 H 3.722 -3.404 1.957 1.00 . A A . 41 ARG HH12 1 1
12 9147 1 1 41 ARG HH21 H 1.228 -3.942 -0.448 1.00 . A A . 41 ARG HH21 1 1
12 9148 1 1 41 ARG HH22 H 2.740 -4.519 0.168 1.00 . A A . 41 ARG HH22 1 1
12 9149 1 1 41 ARG N N -2.429 2.294 1.049 1.00 . A A . 41 ARG N 1 1
12 9150 1 1 41 ARG NE N 0.988 -2.071 1.117 1.00 . A A . 41 ARG NE 1 1
12 9151 1 1 41 ARG NH1 N 2.950 -2.770 1.959 1.00 . A A . 41 ARG NH1 1 1
12 9152 1 1 41 ARG NH2 N 1.984 -3.864 0.201 1.00 . A A . 41 ARG NH2 1 1
12 9153 1 1 41 ARG O O -3.756 -0.377 2.945 1.00 . A A . 41 ARG O 1 1
12 9154 1 1 42 GLU C C -5.465 1.731 4.568 1.00 . A A . 42 GLU C 1 1
12 9155 1 1 42 GLU CA C -3.981 1.515 4.874 1.00 . A A . 42 GLU CA 1 1
12 9156 1 1 42 GLU CB C -3.512 2.553 5.897 1.00 . A A . 42 GLU CB 1 1
12 9157 1 1 42 GLU CD C -1.350 3.212 4.827 1.00 . A A . 42 GLU CD 1 1
12 9158 1 1 42 GLU CG C -2.761 3.684 5.185 1.00 . A A . 42 GLU CG 1 1
12 9159 1 1 42 GLU H H -2.688 2.472 3.447 1.00 . A A . 42 GLU H 1 1
12 9160 1 1 42 GLU HA H -3.841 0.528 5.280 1.00 . A A . 42 GLU HA 1 1
12 9161 1 1 42 GLU HB2 H -4.365 2.959 6.409 1.00 . A A . 42 GLU HB2 1 1
12 9162 1 1 42 GLU HB3 H -2.858 2.083 6.616 1.00 . A A . 42 GLU HB3 1 1
12 9163 1 1 42 GLU HG2 H -3.286 3.963 4.283 1.00 . A A . 42 GLU HG2 1 1
12 9164 1 1 42 GLU HG3 H -2.693 4.544 5.837 1.00 . A A . 42 GLU HG3 1 1
12 9165 1 1 42 GLU N N -3.181 1.651 3.627 1.00 . A A . 42 GLU N 1 1
12 9166 1 1 42 GLU O O -6.281 1.822 5.465 1.00 . A A . 42 GLU O 1 1
12 9167 1 1 42 GLU OE1 O -1.127 2.021 4.962 1.00 . A A . 42 GLU OE1 1 1
12 9168 1 1 42 GLU OE2 O -0.575 4.071 4.439 1.00 . A A . 42 GLU OE2 1 1
12 9169 1 1 43 ASP C C -7.873 0.671 2.612 1.00 . A A . 43 ASP C 1 1
12 9170 1 1 43 ASP CA C -7.209 2.017 2.918 1.00 . A A . 43 ASP CA 1 1
12 9171 1 1 43 ASP CB C -7.268 2.907 1.676 1.00 . A A . 43 ASP CB 1 1
12 9172 1 1 43 ASP CG C -6.777 4.311 2.037 1.00 . A A . 43 ASP CG 1 1
12 9173 1 1 43 ASP H H -5.090 1.731 2.615 1.00 . A A . 43 ASP H 1 1
12 9174 1 1 43 ASP HA H -7.732 2.498 3.726 1.00 . A A . 43 ASP HA 1 1
12 9175 1 1 43 ASP HB2 H -6.637 2.497 0.902 1.00 . A A . 43 ASP HB2 1 1
12 9176 1 1 43 ASP HB3 H -8.283 2.966 1.316 1.00 . A A . 43 ASP HB3 1 1
12 9177 1 1 43 ASP N N -5.783 1.809 3.305 1.00 . A A . 43 ASP N 1 1
12 9178 1 1 43 ASP O O -8.887 0.331 3.190 1.00 . A A . 43 ASP O 1 1
12 9179 1 1 43 ASP OD1 O -6.191 4.423 3.101 1.00 . A A . 43 ASP OD1 1 1
12 9180 1 1 43 ASP OD2 O -7.014 5.192 1.226 1.00 . A A . 43 ASP OD2 1 1
12 9181 1 1 44 VAL C C -7.624 -2.396 2.492 1.00 . A A . 44 VAL C 1 1
12 9182 1 1 44 VAL CA C -7.871 -1.396 1.360 1.00 . A A . 44 VAL CA 1 1
12 9183 1 1 44 VAL CB C -7.220 -1.908 0.076 1.00 . A A . 44 VAL CB 1 1
12 9184 1 1 44 VAL CG1 C -8.122 -2.970 -0.555 1.00 . A A . 44 VAL CG1 1 1
12 9185 1 1 44 VAL CG2 C -7.051 -0.744 -0.903 1.00 . A A . 44 VAL CG2 1 1
12 9186 1 1 44 VAL H H -6.470 0.246 1.267 1.00 . A A . 44 VAL H 1 1
12 9187 1 1 44 VAL HA H -8.930 -1.289 1.203 1.00 . A A . 44 VAL HA 1 1
12 9188 1 1 44 VAL HB H -6.255 -2.336 0.302 1.00 . A A . 44 VAL HB 1 1
12 9189 1 1 44 VAL HG11 H -8.384 -3.712 0.185 1.00 . A A . 44 VAL HG11 1 1
12 9190 1 1 44 VAL HG12 H -9.023 -2.508 -0.929 1.00 . A A . 44 VAL HG12 1 1
12 9191 1 1 44 VAL HG13 H -7.604 -3.451 -1.371 1.00 . A A . 44 VAL HG13 1 1
12 9192 1 1 44 VAL HG21 H -7.791 0.016 -0.697 1.00 . A A . 44 VAL HG21 1 1
12 9193 1 1 44 VAL HG22 H -6.065 -0.317 -0.797 1.00 . A A . 44 VAL HG22 1 1
12 9194 1 1 44 VAL HG23 H -7.179 -1.098 -1.915 1.00 . A A . 44 VAL HG23 1 1
12 9195 1 1 44 VAL N N -7.286 -0.069 1.711 1.00 . A A . 44 VAL N 1 1
12 9196 1 1 44 VAL O O -8.455 -3.236 2.775 1.00 . A A . 44 VAL O 1 1
12 9197 1 1 45 GLU C C -7.368 -3.334 5.179 1.00 . A A . 45 GLU C 1 1
12 9198 1 1 45 GLU CA C -6.168 -3.222 4.235 1.00 . A A . 45 GLU CA 1 1
12 9199 1 1 45 GLU CB C -4.960 -2.694 5.007 1.00 . A A . 45 GLU CB 1 1
12 9200 1 1 45 GLU CD C -3.341 -3.289 6.812 1.00 . A A . 45 GLU CD 1 1
12 9201 1 1 45 GLU CG C -4.735 -3.565 6.244 1.00 . A A . 45 GLU CG 1 1
12 9202 1 1 45 GLU H H -5.839 -1.594 2.854 1.00 . A A . 45 GLU H 1 1
12 9203 1 1 45 GLU HA H -5.937 -4.193 3.833 1.00 . A A . 45 GLU HA 1 1
12 9204 1 1 45 GLU HB2 H -4.083 -2.726 4.376 1.00 . A A . 45 GLU HB2 1 1
12 9205 1 1 45 GLU HB3 H -5.141 -1.673 5.310 1.00 . A A . 45 GLU HB3 1 1
12 9206 1 1 45 GLU HG2 H -5.478 -3.335 6.995 1.00 . A A . 45 GLU HG2 1 1
12 9207 1 1 45 GLU HG3 H -4.811 -4.608 5.976 1.00 . A A . 45 GLU HG3 1 1
12 9208 1 1 45 GLU N N -6.482 -2.285 3.117 1.00 . A A . 45 GLU N 1 1
12 9209 1 1 45 GLU O O -7.549 -4.335 5.844 1.00 . A A . 45 GLU O 1 1
12 9210 1 1 45 GLU OE1 O -2.397 -3.629 6.117 1.00 . A A . 45 GLU OE1 1 1
12 9211 1 1 45 GLU OE2 O -3.298 -2.755 7.907 1.00 . A A . 45 GLU OE2 1 1
12 9212 1 1 46 LYS C C -10.511 -3.066 5.416 1.00 . A A . 46 LYS C 1 1
12 9213 1 1 46 LYS CA C -9.361 -2.328 6.108 1.00 . A A . 46 LYS CA 1 1
12 9214 1 1 46 LYS CB C -9.787 -0.891 6.416 1.00 . A A . 46 LYS CB 1 1
12 9215 1 1 46 LYS CD C -9.326 -0.602 8.854 1.00 . A A . 46 LYS CD 1 1
12 9216 1 1 46 LYS CE C -9.961 -0.553 10.246 1.00 . A A . 46 LYS CE 1 1
12 9217 1 1 46 LYS CG C -10.422 -0.835 7.810 1.00 . A A . 46 LYS CG 1 1
12 9218 1 1 46 LYS H H -7.978 -1.512 4.665 1.00 . A A . 46 LYS H 1 1
12 9219 1 1 46 LYS HA H -9.111 -2.833 7.025 1.00 . A A . 46 LYS HA 1 1
12 9220 1 1 46 LYS HB2 H -8.924 -0.243 6.384 1.00 . A A . 46 LYS HB2 1 1
12 9221 1 1 46 LYS HB3 H -10.504 -0.560 5.678 1.00 . A A . 46 LYS HB3 1 1
12 9222 1 1 46 LYS HD2 H -8.606 -1.405 8.812 1.00 . A A . 46 LYS HD2 1 1
12 9223 1 1 46 LYS HD3 H -8.825 0.333 8.653 1.00 . A A . 46 LYS HD3 1 1
12 9224 1 1 46 LYS HE2 H -10.865 0.036 10.210 1.00 . A A . 46 LYS HE2 1 1
12 9225 1 1 46 LYS HE3 H -10.205 -1.554 10.568 1.00 . A A . 46 LYS HE3 1 1
12 9226 1 1 46 LYS HG2 H -11.136 -0.026 7.849 1.00 . A A . 46 LYS HG2 1 1
12 9227 1 1 46 LYS HG3 H -10.931 -1.765 8.017 1.00 . A A . 46 LYS HG3 1 1
12 9228 1 1 46 LYS HZ1 H -8.400 0.734 10.736 1.00 . A A . 46 LYS HZ1 1 1
12 9229 1 1 46 LYS HZ2 H -9.562 0.555 11.962 1.00 . A A . 46 LYS HZ2 1 1
12 9230 1 1 46 LYS HZ3 H -8.443 -0.687 11.664 1.00 . A A . 46 LYS HZ3 1 1
12 9231 1 1 46 LYS N N -8.165 -2.300 5.217 1.00 . A A . 46 LYS N 1 1
12 9232 1 1 46 LYS NZ N -9.021 0.059 11.226 1.00 . A A . 46 LYS NZ 1 1
12 9233 1 1 46 LYS O O -11.664 -2.875 5.749 1.00 . A A . 46 LYS O 1 1
12 9234 1 1 47 HIS C C -10.746 -6.084 3.459 1.00 . A A . 47 HIS C 1 1
12 9235 1 1 47 HIS CA C -11.223 -4.655 3.733 1.00 . A A . 47 HIS CA 1 1
12 9236 1 1 47 HIS CB C -11.516 -3.953 2.407 1.00 . A A . 47 HIS CB 1 1
12 9237 1 1 47 HIS CD2 C -13.435 -5.071 0.987 1.00 . A A . 47 HIS CD2 1 1
12 9238 1 1 47 HIS CE1 C -15.039 -4.166 1.965 1.00 . A A . 47 HIS CE1 1 1
12 9239 1 1 47 HIS CG C -12.957 -4.246 1.986 1.00 . A A . 47 HIS CG 1 1
12 9240 1 1 47 HIS H H -9.223 -4.014 4.233 1.00 . A A . 47 HIS H 1 1
12 9241 1 1 47 HIS HA H -12.121 -4.685 4.325 1.00 . A A . 47 HIS HA 1 1
12 9242 1 1 47 HIS HB2 H -11.387 -2.887 2.521 1.00 . A A . 47 HIS HB2 1 1
12 9243 1 1 47 HIS HB3 H -10.841 -4.314 1.645 1.00 . A A . 47 HIS HB3 1 1
12 9244 1 1 47 HIS HD1 H -13.955 -3.113 3.267 1.00 . A A . 47 HIS HD1 1 1
12 9245 1 1 47 HIS HD2 H -12.827 -5.664 0.321 1.00 . A A . 47 HIS HD2 1 1
12 9246 1 1 47 HIS HE1 H -16.033 -3.864 2.262 1.00 . A A . 47 HIS HE1 1 1
12 9247 1 1 47 HIS N N -10.168 -3.893 4.464 1.00 . A A . 47 HIS N 1 1
12 9248 1 1 47 HIS ND1 N -13.976 -3.746 2.519 1.00 . A A . 47 HIS ND1 1 1
12 9249 1 1 47 HIS NE2 N -14.791 -5.019 0.973 1.00 . A A . 47 HIS NE2 1 1
12 9250 1 1 47 HIS O O -11.489 -7.032 3.624 1.00 . A A . 47 HIS O 1 1
12 9251 1 1 48 LEU C C -9.301 -8.522 3.909 1.00 . A A . 48 LEU C 1 1
12 9252 1 1 48 LEU CA C -8.974 -7.571 2.754 1.00 . A A . 48 LEU CA 1 1
12 9253 1 1 48 LEU CB C -7.458 -7.480 2.580 1.00 . A A . 48 LEU CB 1 1
12 9254 1 1 48 LEU CD1 C -5.830 -6.290 1.111 1.00 . A A . 48 LEU CD1 1 1
12 9255 1 1 48 LEU CD2 C -6.985 -8.341 0.285 1.00 . A A . 48 LEU CD2 1 1
12 9256 1 1 48 LEU CG C -7.141 -7.080 1.137 1.00 . A A . 48 LEU CG 1 1
12 9257 1 1 48 LEU H H -8.951 -5.418 2.922 1.00 . A A . 48 LEU H 1 1
12 9258 1 1 48 LEU HA H -9.416 -7.945 1.846 1.00 . A A . 48 LEU HA 1 1
12 9259 1 1 48 LEU HB2 H -7.059 -6.742 3.258 1.00 . A A . 48 LEU HB2 1 1
12 9260 1 1 48 LEU HB3 H -7.011 -8.439 2.796 1.00 . A A . 48 LEU HB3 1 1
12 9261 1 1 48 LEU HD11 H -5.135 -6.714 1.820 1.00 . A A . 48 LEU HD11 1 1
12 9262 1 1 48 LEU HD12 H -5.398 -6.333 0.122 1.00 . A A . 48 LEU HD12 1 1
12 9263 1 1 48 LEU HD13 H -6.019 -5.260 1.373 1.00 . A A . 48 LEU HD13 1 1
12 9264 1 1 48 LEU HD21 H -7.886 -8.932 0.342 1.00 . A A . 48 LEU HD21 1 1
12 9265 1 1 48 LEU HD22 H -6.805 -8.065 -0.743 1.00 . A A . 48 LEU HD22 1 1
12 9266 1 1 48 LEU HD23 H -6.153 -8.926 0.648 1.00 . A A . 48 LEU HD23 1 1
12 9267 1 1 48 LEU HG H -7.941 -6.469 0.744 1.00 . A A . 48 LEU HG 1 1
12 9268 1 1 48 LEU N N -9.515 -6.210 3.043 1.00 . A A . 48 LEU N 1 1
12 9269 1 1 48 LEU O O -9.621 -8.092 4.999 1.00 . A A . 48 LEU O 1 1
12 9270 1 1 49 ALA C C -8.895 -12.145 4.380 1.00 . A A . 49 ALA C 1 1
12 9271 1 1 49 ALA CA C -9.519 -10.788 4.718 1.00 . A A . 49 ALA CA 1 1
12 9272 1 1 49 ALA CB C -11.034 -10.941 4.840 1.00 . A A . 49 ALA CB 1 1
12 9273 1 1 49 ALA H H -8.950 -10.100 2.752 1.00 . A A . 49 ALA H 1 1
12 9274 1 1 49 ALA HA H -9.121 -10.435 5.654 1.00 . A A . 49 ALA HA 1 1
12 9275 1 1 49 ALA HB1 H -11.515 -10.002 4.609 1.00 . A A . 49 ALA HB1 1 1
12 9276 1 1 49 ALA HB2 H -11.381 -11.696 4.152 1.00 . A A . 49 ALA HB2 1 1
12 9277 1 1 49 ALA HB3 H -11.291 -11.233 5.847 1.00 . A A . 49 ALA HB3 1 1
12 9278 1 1 49 ALA N N -9.214 -9.797 3.645 1.00 . A A . 49 ALA N 1 1
12 9279 1 1 49 ALA O O -8.918 -13.059 5.181 1.00 . A A . 49 ALA O 1 1
12 9280 1 1 50 LYS C C -6.210 -13.499 3.054 1.00 . A A . 50 LYS C 1 1
12 9281 1 1 50 LYS CA C -7.719 -13.539 2.792 1.00 . A A . 50 LYS CA 1 1
12 9282 1 1 50 LYS CB C -7.973 -13.770 1.300 1.00 . A A . 50 LYS CB 1 1
12 9283 1 1 50 LYS CD C -9.488 -15.751 1.208 1.00 . A A . 50 LYS CD 1 1
12 9284 1 1 50 LYS CE C -9.553 -17.261 0.972 1.00 . A A . 50 LYS CE 1 1
12 9285 1 1 50 LYS CG C -8.046 -15.275 1.023 1.00 . A A . 50 LYS CG 1 1
12 9286 1 1 50 LYS H H -8.350 -11.483 2.585 1.00 . A A . 50 LYS H 1 1
12 9287 1 1 50 LYS HA H -8.158 -14.343 3.357 1.00 . A A . 50 LYS HA 1 1
12 9288 1 1 50 LYS HB2 H -8.906 -13.304 1.016 1.00 . A A . 50 LYS HB2 1 1
12 9289 1 1 50 LYS HB3 H -7.171 -13.333 0.724 1.00 . A A . 50 LYS HB3 1 1
12 9290 1 1 50 LYS HD2 H -9.820 -15.527 2.210 1.00 . A A . 50 LYS HD2 1 1
12 9291 1 1 50 LYS HD3 H -10.131 -15.246 0.502 1.00 . A A . 50 LYS HD3 1 1
12 9292 1 1 50 LYS HE2 H -9.029 -17.507 0.060 1.00 . A A . 50 LYS HE2 1 1
12 9293 1 1 50 LYS HE3 H -9.085 -17.777 1.798 1.00 . A A . 50 LYS HE3 1 1
12 9294 1 1 50 LYS HG2 H -7.728 -15.471 0.010 1.00 . A A . 50 LYS HG2 1 1
12 9295 1 1 50 LYS HG3 H -7.397 -15.803 1.705 1.00 . A A . 50 LYS HG3 1 1
12 9296 1 1 50 LYS HZ1 H -11.425 -17.221 0.062 1.00 . A A . 50 LYS HZ1 1 1
12 9297 1 1 50 LYS HZ2 H -10.993 -18.737 0.692 1.00 . A A . 50 LYS HZ2 1 1
12 9298 1 1 50 LYS HZ3 H -11.474 -17.489 1.738 1.00 . A A . 50 LYS HZ3 1 1
12 9299 1 1 50 LYS N N -8.348 -12.248 3.199 1.00 . A A . 50 LYS N 1 1
12 9300 1 1 50 LYS NZ N -10.968 -17.711 0.857 1.00 . A A . 50 LYS NZ 1 1
12 9301 1 1 50 LYS O O -5.574 -14.524 3.195 1.00 . A A . 50 LYS O 1 1
12 9302 1 1 51 ALA C C -3.823 -12.927 4.651 1.00 . A A . 51 ALA C 1 1
12 9303 1 1 51 ALA CA C -4.205 -12.185 3.365 1.00 . A A . 51 ALA CA 1 1
12 9304 1 1 51 ALA CB C -3.848 -10.706 3.505 1.00 . A A . 51 ALA CB 1 1
12 9305 1 1 51 ALA H H -6.223 -11.511 2.993 1.00 . A A . 51 ALA H 1 1
12 9306 1 1 51 ALA HA H -3.663 -12.605 2.536 1.00 . A A . 51 ALA HA 1 1
12 9307 1 1 51 ALA HB1 H -4.710 -10.099 3.270 1.00 . A A . 51 ALA HB1 1 1
12 9308 1 1 51 ALA HB2 H -3.534 -10.501 4.518 1.00 . A A . 51 ALA HB2 1 1
12 9309 1 1 51 ALA HB3 H -3.045 -10.459 2.827 1.00 . A A . 51 ALA HB3 1 1
12 9310 1 1 51 ALA N N -5.670 -12.312 3.113 1.00 . A A . 51 ALA N 1 1
12 9311 1 1 51 ALA O O -4.565 -12.772 5.607 1.00 . A A . 51 ALA O 1 1
12 9312 1 1 51 ALA OXT O -2.810 -13.606 4.603 1.00 . A A . 51 ALA OXT 1 1
13 9313 1 1 1 TYR C C 2.881 12.081 -22.514 1.00 . A A . 1 TYR C 1 1
13 9314 1 1 1 TYR CA C 3.178 12.286 -24.005 1.00 . A A . 1 TYR CA 1 1
13 9315 1 1 1 TYR CB C 2.262 11.387 -24.838 1.00 . A A . 1 TYR CB 1 1
13 9316 1 1 1 TYR CD1 C 1.584 12.764 -26.845 1.00 . A A . 1 TYR CD1 1 1
13 9317 1 1 1 TYR CD2 C 3.290 11.132 -27.132 1.00 . A A . 1 TYR CD2 1 1
13 9318 1 1 1 TYR CE1 C 1.693 13.110 -28.177 1.00 . A A . 1 TYR CE1 1 1
13 9319 1 1 1 TYR CE2 C 3.398 11.478 -28.464 1.00 . A A . 1 TYR CE2 1 1
13 9320 1 1 1 TYR CG C 2.382 11.771 -26.313 1.00 . A A . 1 TYR CG 1 1
13 9321 1 1 1 TYR CZ C 2.600 12.471 -28.996 1.00 . A A . 1 TYR CZ 1 1
13 9322 1 1 1 TYR H1 H 4.950 11.281 -23.570 1.00 . A A . 1 TYR H1 1 1
13 9323 1 1 1 TYR H2 H 4.702 11.561 -25.226 1.00 . A A . 1 TYR H2 1 1
13 9324 1 1 1 TYR H3 H 5.176 12.837 -24.210 1.00 . A A . 1 TYR H3 1 1
13 9325 1 1 1 TYR HA H 2.993 13.316 -24.263 1.00 . A A . 1 TYR HA 1 1
13 9326 1 1 1 TYR HB2 H 2.552 10.354 -24.714 1.00 . A A . 1 TYR HB2 1 1
13 9327 1 1 1 TYR HB3 H 1.239 11.510 -24.519 1.00 . A A . 1 TYR HB3 1 1
13 9328 1 1 1 TYR HD1 H 0.870 13.273 -26.216 1.00 . A A . 1 TYR HD1 1 1
13 9329 1 1 1 TYR HD2 H 3.920 10.353 -26.729 1.00 . A A . 1 TYR HD2 1 1
13 9330 1 1 1 TYR HE1 H 1.062 13.889 -28.581 1.00 . A A . 1 TYR HE1 1 1
13 9331 1 1 1 TYR HE2 H 4.112 10.970 -29.094 1.00 . A A . 1 TYR HE2 1 1
13 9332 1 1 1 TYR HH H 2.099 13.539 -30.496 1.00 . A A . 1 TYR HH 1 1
13 9333 1 1 1 TYR N N 4.610 11.967 -24.273 1.00 . A A . 1 TYR N 1 1
13 9334 1 1 1 TYR O O 3.466 12.729 -21.670 1.00 . A A . 1 TYR O 1 1
13 9335 1 1 1 TYR OH O 2.708 12.817 -30.328 1.00 . A A . 1 TYR OH 1 1
13 9336 1 1 2 ALA C C 2.590 9.889 -20.198 1.00 . A A . 2 ALA C 1 1
13 9337 1 1 2 ALA CA C 1.636 10.931 -20.790 1.00 . A A . 2 ALA CA 1 1
13 9338 1 1 2 ALA CB C 0.200 10.417 -20.701 1.00 . A A . 2 ALA CB 1 1
13 9339 1 1 2 ALA H H 1.527 10.685 -22.931 1.00 . A A . 2 ALA H 1 1
13 9340 1 1 2 ALA HA H 1.720 11.849 -20.234 1.00 . A A . 2 ALA HA 1 1
13 9341 1 1 2 ALA HB1 H -0.449 11.045 -21.295 1.00 . A A . 2 ALA HB1 1 1
13 9342 1 1 2 ALA HB2 H 0.153 9.404 -21.073 1.00 . A A . 2 ALA HB2 1 1
13 9343 1 1 2 ALA HB3 H -0.131 10.434 -19.674 1.00 . A A . 2 ALA HB3 1 1
13 9344 1 1 2 ALA N N 1.976 11.186 -22.220 1.00 . A A . 2 ALA N 1 1
13 9345 1 1 2 ALA O O 2.228 8.743 -20.017 1.00 . A A . 2 ALA O 1 1
13 9346 1 1 3 SER C C 5.816 10.112 -18.496 1.00 . A A . 3 SER C 1 1
13 9347 1 1 3 SER CA C 4.782 9.357 -19.327 1.00 . A A . 3 SER CA 1 1
13 9348 1 1 3 SER CB C 5.488 8.617 -20.462 1.00 . A A . 3 SER CB 1 1
13 9349 1 1 3 SER H H 4.039 11.244 -20.069 1.00 . A A . 3 SER H 1 1
13 9350 1 1 3 SER HA H 4.277 8.651 -18.706 1.00 . A A . 3 SER HA 1 1
13 9351 1 1 3 SER HB2 H 6.001 9.312 -21.110 1.00 . A A . 3 SER HB2 1 1
13 9352 1 1 3 SER HB3 H 6.177 7.884 -20.070 1.00 . A A . 3 SER HB3 1 1
13 9353 1 1 3 SER HG H 4.716 7.853 -22.074 1.00 . A A . 3 SER HG 1 1
13 9354 1 1 3 SER N N 3.791 10.310 -19.907 1.00 . A A . 3 SER N 1 1
13 9355 1 1 3 SER O O 5.752 10.131 -17.282 1.00 . A A . 3 SER O 1 1
13 9356 1 1 3 SER OG O 4.434 7.975 -21.164 1.00 . A A . 3 SER OG 1 1
13 9357 1 1 4 LEU C C 7.194 12.309 -17.323 1.00 . A A . 4 LEU C 1 1
13 9358 1 1 4 LEU CA C 7.809 11.478 -18.456 1.00 . A A . 4 LEU CA 1 1
13 9359 1 1 4 LEU CB C 8.512 12.407 -19.446 1.00 . A A . 4 LEU CB 1 1
13 9360 1 1 4 LEU CD1 C 7.815 14.609 -20.390 1.00 . A A . 4 LEU CD1 1 1
13 9361 1 1 4 LEU CD2 C 7.458 12.519 -21.706 1.00 . A A . 4 LEU CD2 1 1
13 9362 1 1 4 LEU CG C 7.461 13.122 -20.299 1.00 . A A . 4 LEU CG 1 1
13 9363 1 1 4 LEU H H 6.751 10.654 -20.147 1.00 . A A . 4 LEU H 1 1
13 9364 1 1 4 LEU HA H 8.527 10.791 -18.042 1.00 . A A . 4 LEU HA 1 1
13 9365 1 1 4 LEU HB2 H 9.098 13.135 -18.907 1.00 . A A . 4 LEU HB2 1 1
13 9366 1 1 4 LEU HB3 H 9.163 11.829 -20.084 1.00 . A A . 4 LEU HB3 1 1
13 9367 1 1 4 LEU HD11 H 8.812 14.722 -20.789 1.00 . A A . 4 LEU HD11 1 1
13 9368 1 1 4 LEU HD12 H 7.113 15.111 -21.039 1.00 . A A . 4 LEU HD12 1 1
13 9369 1 1 4 LEU HD13 H 7.772 15.054 -19.408 1.00 . A A . 4 LEU HD13 1 1
13 9370 1 1 4 LEU HD21 H 7.408 11.443 -21.640 1.00 . A A . 4 LEU HD21 1 1
13 9371 1 1 4 LEU HD22 H 6.603 12.883 -22.255 1.00 . A A . 4 LEU HD22 1 1
13 9372 1 1 4 LEU HD23 H 8.361 12.802 -22.225 1.00 . A A . 4 LEU HD23 1 1
13 9373 1 1 4 LEU HG H 6.486 13.007 -19.851 1.00 . A A . 4 LEU HG 1 1
13 9374 1 1 4 LEU N N 6.747 10.711 -19.173 1.00 . A A . 4 LEU N 1 1
13 9375 1 1 4 LEU O O 6.199 12.981 -17.512 1.00 . A A . 4 LEU O 1 1
13 9376 1 1 5 GLU C C 6.897 14.439 -15.450 1.00 . A A . 5 GLU C 1 1
13 9377 1 1 5 GLU CA C 7.271 13.019 -15.011 1.00 . A A . 5 GLU CA 1 1
13 9378 1 1 5 GLU CB C 8.341 13.087 -13.922 1.00 . A A . 5 GLU CB 1 1
13 9379 1 1 5 GLU CD C 10.348 14.560 -13.733 1.00 . A A . 5 GLU CD 1 1
13 9380 1 1 5 GLU CG C 9.685 13.453 -14.556 1.00 . A A . 5 GLU CG 1 1
13 9381 1 1 5 GLU H H 8.600 11.683 -16.067 1.00 . A A . 5 GLU H 1 1
13 9382 1 1 5 GLU HA H 6.397 12.525 -14.621 1.00 . A A . 5 GLU HA 1 1
13 9383 1 1 5 GLU HB2 H 8.068 13.834 -13.192 1.00 . A A . 5 GLU HB2 1 1
13 9384 1 1 5 GLU HB3 H 8.421 12.127 -13.432 1.00 . A A . 5 GLU HB3 1 1
13 9385 1 1 5 GLU HG2 H 10.330 12.587 -14.572 1.00 . A A . 5 GLU HG2 1 1
13 9386 1 1 5 GLU HG3 H 9.532 13.802 -15.566 1.00 . A A . 5 GLU HG3 1 1
13 9387 1 1 5 GLU N N 7.802 12.240 -16.171 1.00 . A A . 5 GLU N 1 1
13 9388 1 1 5 GLU O O 7.732 15.320 -15.489 1.00 . A A . 5 GLU O 1 1
13 9389 1 1 5 GLU OE1 O 10.913 14.209 -12.710 1.00 . A A . 5 GLU OE1 1 1
13 9390 1 1 5 GLU OE2 O 10.251 15.693 -14.173 1.00 . A A . 5 GLU OE2 1 1
13 9391 1 1 6 GLU C C 5.178 16.944 -15.014 1.00 . A A . 6 GLU C 1 1
13 9392 1 1 6 GLU CA C 5.199 15.983 -16.207 1.00 . A A . 6 GLU CA 1 1
13 9393 1 1 6 GLU CB C 3.795 15.877 -16.801 1.00 . A A . 6 GLU CB 1 1
13 9394 1 1 6 GLU CD C 1.453 15.374 -16.098 1.00 . A A . 6 GLU CD 1 1
13 9395 1 1 6 GLU CG C 2.925 15.016 -15.884 1.00 . A A . 6 GLU CG 1 1
13 9396 1 1 6 GLU H H 5.005 13.888 -15.723 1.00 . A A . 6 GLU H 1 1
13 9397 1 1 6 GLU HA H 5.875 16.358 -16.956 1.00 . A A . 6 GLU HA 1 1
13 9398 1 1 6 GLU HB2 H 3.363 16.863 -16.891 1.00 . A A . 6 GLU HB2 1 1
13 9399 1 1 6 GLU HB3 H 3.848 15.425 -17.780 1.00 . A A . 6 GLU HB3 1 1
13 9400 1 1 6 GLU HG2 H 3.075 13.971 -16.112 1.00 . A A . 6 GLU HG2 1 1
13 9401 1 1 6 GLU HG3 H 3.190 15.197 -14.853 1.00 . A A . 6 GLU HG3 1 1
13 9402 1 1 6 GLU N N 5.646 14.629 -15.770 1.00 . A A . 6 GLU N 1 1
13 9403 1 1 6 GLU O O 5.692 16.636 -13.957 1.00 . A A . 6 GLU O 1 1
13 9404 1 1 6 GLU OE1 O 1.084 16.443 -15.641 1.00 . A A . 6 GLU OE1 1 1
13 9405 1 1 6 GLU OE2 O 0.781 14.559 -16.709 1.00 . A A . 6 GLU OE2 1 1
13 9406 1 1 7 GLN C C 3.376 18.731 -13.139 1.00 . A A . 7 GLN C 1 1
13 9407 1 1 7 GLN CA C 4.521 19.081 -14.097 1.00 . A A . 7 GLN CA 1 1
13 9408 1 1 7 GLN CB C 4.289 20.473 -14.683 1.00 . A A . 7 GLN CB 1 1
13 9409 1 1 7 GLN CD C 5.507 22.338 -15.808 1.00 . A A . 7 GLN CD 1 1
13 9410 1 1 7 GLN CG C 5.445 20.821 -15.622 1.00 . A A . 7 GLN CG 1 1
13 9411 1 1 7 GLN H H 4.182 18.295 -16.079 1.00 . A A . 7 GLN H 1 1
13 9412 1 1 7 GLN HA H 5.452 19.073 -13.557 1.00 . A A . 7 GLN HA 1 1
13 9413 1 1 7 GLN HB2 H 3.359 20.486 -15.231 1.00 . A A . 7 GLN HB2 1 1
13 9414 1 1 7 GLN HB3 H 4.239 21.199 -13.884 1.00 . A A . 7 GLN HB3 1 1
13 9415 1 1 7 GLN HE21 H 5.977 22.212 -17.733 1.00 . A A . 7 GLN HE21 1 1
13 9416 1 1 7 GLN HE22 H 5.844 23.790 -17.120 1.00 . A A . 7 GLN HE22 1 1
13 9417 1 1 7 GLN HG2 H 6.377 20.475 -15.200 1.00 . A A . 7 GLN HG2 1 1
13 9418 1 1 7 GLN HG3 H 5.291 20.350 -16.581 1.00 . A A . 7 GLN HG3 1 1
13 9419 1 1 7 GLN N N 4.584 18.089 -15.210 1.00 . A A . 7 GLN N 1 1
13 9420 1 1 7 GLN NE2 N 5.801 22.820 -16.985 1.00 . A A . 7 GLN NE2 1 1
13 9421 1 1 7 GLN O O 2.355 19.390 -13.122 1.00 . A A . 7 GLN O 1 1
13 9422 1 1 7 GLN OE1 O 5.290 23.098 -14.885 1.00 . A A . 7 GLN OE1 1 1
13 9423 1 1 8 ASN C C 3.132 16.736 -10.120 1.00 . A A . 8 ASN C 1 1
13 9424 1 1 8 ASN CA C 2.504 17.294 -11.401 1.00 . A A . 8 ASN CA 1 1
13 9425 1 1 8 ASN CB C 1.631 16.222 -12.050 1.00 . A A . 8 ASN CB 1 1
13 9426 1 1 8 ASN CG C 0.177 16.424 -11.617 1.00 . A A . 8 ASN CG 1 1
13 9427 1 1 8 ASN H H 4.412 17.198 -12.411 1.00 . A A . 8 ASN H 1 1
13 9428 1 1 8 ASN HA H 1.897 18.149 -11.159 1.00 . A A . 8 ASN HA 1 1
13 9429 1 1 8 ASN HB2 H 1.696 16.297 -13.125 1.00 . A A . 8 ASN HB2 1 1
13 9430 1 1 8 ASN HB3 H 1.962 15.242 -11.739 1.00 . A A . 8 ASN HB3 1 1
13 9431 1 1 8 ASN HD21 H 0.669 17.032 -9.792 1.00 . A A . 8 ASN HD21 1 1
13 9432 1 1 8 ASN HD22 H -0.996 16.983 -10.116 1.00 . A A . 8 ASN HD22 1 1
13 9433 1 1 8 ASN N N 3.572 17.700 -12.363 1.00 . A A . 8 ASN N 1 1
13 9434 1 1 8 ASN ND2 N -0.070 16.848 -10.408 1.00 . A A . 8 ASN ND2 1 1
13 9435 1 1 8 ASN O O 2.482 16.642 -9.097 1.00 . A A . 8 ASN O 1 1
13 9436 1 1 8 ASN OD1 O -0.745 16.198 -12.374 1.00 . A A . 8 ASN OD1 1 1
13 9437 1 1 9 ASN C C 4.178 14.782 -8.313 1.00 . A A . 9 ASN C 1 1
13 9438 1 1 9 ASN CA C 5.070 15.822 -8.998 1.00 . A A . 9 ASN CA 1 1
13 9439 1 1 9 ASN CB C 5.367 16.961 -8.024 1.00 . A A . 9 ASN CB 1 1
13 9440 1 1 9 ASN CG C 6.240 18.007 -8.722 1.00 . A A . 9 ASN CG 1 1
13 9441 1 1 9 ASN H H 4.869 16.470 -11.049 1.00 . A A . 9 ASN H 1 1
13 9442 1 1 9 ASN HA H 5.995 15.359 -9.296 1.00 . A A . 9 ASN HA 1 1
13 9443 1 1 9 ASN HB2 H 4.443 17.422 -7.706 1.00 . A A . 9 ASN HB2 1 1
13 9444 1 1 9 ASN HB3 H 5.891 16.577 -7.161 1.00 . A A . 9 ASN HB3 1 1
13 9445 1 1 9 ASN HD21 H 7.374 16.648 -9.620 1.00 . A A . 9 ASN HD21 1 1
13 9446 1 1 9 ASN HD22 H 7.779 18.263 -9.948 1.00 . A A . 9 ASN HD22 1 1
13 9447 1 1 9 ASN N N 4.384 16.376 -10.204 1.00 . A A . 9 ASN N 1 1
13 9448 1 1 9 ASN ND2 N 7.212 17.606 -9.494 1.00 . A A . 9 ASN ND2 1 1
13 9449 1 1 9 ASN O O 3.538 15.066 -7.319 1.00 . A A . 9 ASN O 1 1
13 9450 1 1 9 ASN OD1 O 6.044 19.196 -8.569 1.00 . A A . 9 ASN OD1 1 1
13 9451 1 1 10 ASP C C 3.985 11.161 -8.426 1.00 . A A . 10 ASP C 1 1
13 9452 1 1 10 ASP CA C 3.311 12.526 -8.253 1.00 . A A . 10 ASP CA 1 1
13 9453 1 1 10 ASP CB C 1.949 12.513 -8.944 1.00 . A A . 10 ASP CB 1 1
13 9454 1 1 10 ASP CG C 2.078 11.822 -10.304 1.00 . A A . 10 ASP CG 1 1
13 9455 1 1 10 ASP H H 4.687 13.413 -9.661 1.00 . A A . 10 ASP H 1 1
13 9456 1 1 10 ASP HA H 3.175 12.728 -7.205 1.00 . A A . 10 ASP HA 1 1
13 9457 1 1 10 ASP HB2 H 1.235 11.976 -8.338 1.00 . A A . 10 ASP HB2 1 1
13 9458 1 1 10 ASP HB3 H 1.601 13.525 -9.091 1.00 . A A . 10 ASP HB3 1 1
13 9459 1 1 10 ASP N N 4.154 13.597 -8.860 1.00 . A A . 10 ASP N 1 1
13 9460 1 1 10 ASP O O 4.591 10.890 -9.445 1.00 . A A . 10 ASP O 1 1
13 9461 1 1 10 ASP OD1 O 2.940 12.255 -11.051 1.00 . A A . 10 ASP OD1 1 1
13 9462 1 1 10 ASP OD2 O 1.307 10.901 -10.517 1.00 . A A . 10 ASP OD2 1 1
13 9463 1 1 11 ALA C C 3.731 7.983 -6.640 1.00 . A A . 11 ALA C 1 1
13 9464 1 1 11 ALA CA C 4.494 8.981 -7.517 1.00 . A A . 11 ALA CA 1 1
13 9465 1 1 11 ALA CB C 5.943 9.072 -7.043 1.00 . A A . 11 ALA CB 1 1
13 9466 1 1 11 ALA H H 3.366 10.593 -6.625 1.00 . A A . 11 ALA H 1 1
13 9467 1 1 11 ALA HA H 4.474 8.645 -8.539 1.00 . A A . 11 ALA HA 1 1
13 9468 1 1 11 ALA HB1 H 6.048 9.895 -6.351 1.00 . A A . 11 ALA HB1 1 1
13 9469 1 1 11 ALA HB2 H 6.223 8.155 -6.548 1.00 . A A . 11 ALA HB2 1 1
13 9470 1 1 11 ALA HB3 H 6.594 9.234 -7.889 1.00 . A A . 11 ALA HB3 1 1
13 9471 1 1 11 ALA N N 3.865 10.332 -7.427 1.00 . A A . 11 ALA N 1 1
13 9472 1 1 11 ALA O O 3.779 8.055 -5.427 1.00 . A A . 11 ALA O 1 1
13 9473 1 1 12 LEU C C 3.127 4.810 -6.261 1.00 . A A . 12 LEU C 1 1
13 9474 1 1 12 LEU CA C 2.274 6.061 -6.491 1.00 . A A . 12 LEU CA 1 1
13 9475 1 1 12 LEU CB C 1.014 5.683 -7.267 1.00 . A A . 12 LEU CB 1 1
13 9476 1 1 12 LEU CD1 C -1.124 6.715 -8.031 1.00 . A A . 12 LEU CD1 1 1
13 9477 1 1 12 LEU CD2 C -0.822 6.104 -5.632 1.00 . A A . 12 LEU CD2 1 1
13 9478 1 1 12 LEU CG C -0.118 6.637 -6.881 1.00 . A A . 12 LEU CG 1 1
13 9479 1 1 12 LEU H H 3.034 7.052 -8.252 1.00 . A A . 12 LEU H 1 1
13 9480 1 1 12 LEU HA H 1.993 6.482 -5.541 1.00 . A A . 12 LEU HA 1 1
13 9481 1 1 12 LEU HB2 H 1.205 5.756 -8.327 1.00 . A A . 12 LEU HB2 1 1
13 9482 1 1 12 LEU HB3 H 0.731 4.669 -7.028 1.00 . A A . 12 LEU HB3 1 1
13 9483 1 1 12 LEU HD11 H -1.358 5.720 -8.379 1.00 . A A . 12 LEU HD11 1 1
13 9484 1 1 12 LEU HD12 H -2.030 7.195 -7.691 1.00 . A A . 12 LEU HD12 1 1
13 9485 1 1 12 LEU HD13 H -0.704 7.287 -8.845 1.00 . A A . 12 LEU HD13 1 1
13 9486 1 1 12 LEU HD21 H -0.115 5.567 -5.017 1.00 . A A . 12 LEU HD21 1 1
13 9487 1 1 12 LEU HD22 H -1.232 6.926 -5.066 1.00 . A A . 12 LEU HD22 1 1
13 9488 1 1 12 LEU HD23 H -1.620 5.436 -5.920 1.00 . A A . 12 LEU HD23 1 1
13 9489 1 1 12 LEU HG H 0.284 7.619 -6.682 1.00 . A A . 12 LEU HG 1 1
13 9490 1 1 12 LEU N N 3.044 7.072 -7.273 1.00 . A A . 12 LEU N 1 1
13 9491 1 1 12 LEU O O 4.064 4.552 -6.989 1.00 . A A . 12 LEU O 1 1
13 9492 1 1 13 SER C C 3.404 1.803 -6.128 1.00 . A A . 13 SER C 1 1
13 9493 1 1 13 SER CA C 3.561 2.820 -4.956 1.00 . A A . 13 SER CA 1 1
13 9494 1 1 13 SER CB C 3.002 2.192 -3.679 1.00 . A A . 13 SER CB 1 1
13 9495 1 1 13 SER H H 2.018 4.306 -4.689 1.00 . A A . 13 SER H 1 1
13 9496 1 1 13 SER HA H 4.580 3.080 -4.797 1.00 . A A . 13 SER HA 1 1
13 9497 1 1 13 SER HB2 H 2.123 2.724 -3.343 1.00 . A A . 13 SER HB2 1 1
13 9498 1 1 13 SER HB3 H 2.775 1.147 -3.833 1.00 . A A . 13 SER HB3 1 1
13 9499 1 1 13 SER HG H 4.123 1.511 -2.243 1.00 . A A . 13 SER HG 1 1
13 9500 1 1 13 SER N N 2.782 4.059 -5.251 1.00 . A A . 13 SER N 1 1
13 9501 1 1 13 SER O O 2.310 1.334 -6.373 1.00 . A A . 13 SER O 1 1
13 9502 1 1 13 SER OG O 4.052 2.333 -2.734 1.00 . A A . 13 SER OG 1 1
13 9503 1 1 14 PRO C C 3.908 -0.849 -7.466 1.00 . A A . 14 PRO C 1 1
13 9504 1 1 14 PRO CA C 4.392 0.520 -7.960 1.00 . A A . 14 PRO CA 1 1
13 9505 1 1 14 PRO CB C 5.809 0.411 -8.535 1.00 . A A . 14 PRO CB 1 1
13 9506 1 1 14 PRO CD C 5.855 1.995 -6.605 1.00 . A A . 14 PRO CD 1 1
13 9507 1 1 14 PRO CG C 6.727 1.347 -7.695 1.00 . A A . 14 PRO CG 1 1
13 9508 1 1 14 PRO HA H 3.727 0.901 -8.712 1.00 . A A . 14 PRO HA 1 1
13 9509 1 1 14 PRO HB2 H 6.159 -0.609 -8.464 1.00 . A A . 14 PRO HB2 1 1
13 9510 1 1 14 PRO HB3 H 5.813 0.723 -9.569 1.00 . A A . 14 PRO HB3 1 1
13 9511 1 1 14 PRO HD2 H 6.204 1.701 -5.625 1.00 . A A . 14 PRO HD2 1 1
13 9512 1 1 14 PRO HD3 H 5.868 3.070 -6.706 1.00 . A A . 14 PRO HD3 1 1
13 9513 1 1 14 PRO HG2 H 7.521 0.773 -7.239 1.00 . A A . 14 PRO HG2 1 1
13 9514 1 1 14 PRO HG3 H 7.153 2.111 -8.329 1.00 . A A . 14 PRO HG3 1 1
13 9515 1 1 14 PRO N N 4.492 1.472 -6.842 1.00 . A A . 14 PRO N 1 1
13 9516 1 1 14 PRO O O 3.622 -1.730 -8.253 1.00 . A A . 14 PRO O 1 1
13 9517 1 1 15 ALA C C 1.874 -2.225 -5.257 1.00 . A A . 15 ALA C 1 1
13 9518 1 1 15 ALA CA C 3.365 -2.299 -5.606 1.00 . A A . 15 ALA CA 1 1
13 9519 1 1 15 ALA CB C 4.168 -2.608 -4.343 1.00 . A A . 15 ALA CB 1 1
13 9520 1 1 15 ALA H H 4.068 -0.257 -5.574 1.00 . A A . 15 ALA H 1 1
13 9521 1 1 15 ALA HA H 3.524 -3.079 -6.329 1.00 . A A . 15 ALA HA 1 1
13 9522 1 1 15 ALA HB1 H 4.672 -1.715 -4.004 1.00 . A A . 15 ALA HB1 1 1
13 9523 1 1 15 ALA HB2 H 3.505 -2.959 -3.566 1.00 . A A . 15 ALA HB2 1 1
13 9524 1 1 15 ALA HB3 H 4.901 -3.372 -4.556 1.00 . A A . 15 ALA HB3 1 1
13 9525 1 1 15 ALA N N 3.827 -0.996 -6.171 1.00 . A A . 15 ALA N 1 1
13 9526 1 1 15 ALA O O 1.267 -3.217 -4.904 1.00 . A A . 15 ALA O 1 1
13 9527 1 1 16 ILE C C -0.992 -1.360 -6.224 1.00 . A A . 16 ILE C 1 1
13 9528 1 1 16 ILE CA C -0.133 -0.895 -5.043 1.00 . A A . 16 ILE CA 1 1
13 9529 1 1 16 ILE CB C -0.425 0.578 -4.744 1.00 . A A . 16 ILE CB 1 1
13 9530 1 1 16 ILE CD1 C -1.976 2.147 -3.580 1.00 . A A . 16 ILE CD1 1 1
13 9531 1 1 16 ILE CG1 C -1.677 0.674 -3.869 1.00 . A A . 16 ILE CG1 1 1
13 9532 1 1 16 ILE CG2 C -0.667 1.325 -6.058 1.00 . A A . 16 ILE CG2 1 1
13 9533 1 1 16 ILE H H 1.844 -0.276 -5.654 1.00 . A A . 16 ILE H 1 1
13 9534 1 1 16 ILE HA H -0.370 -1.486 -4.174 1.00 . A A . 16 ILE HA 1 1
13 9535 1 1 16 ILE HB H 0.414 1.018 -4.230 1.00 . A A . 16 ILE HB 1 1
13 9536 1 1 16 ILE HD11 H -1.061 2.662 -3.322 1.00 . A A . 16 ILE HD11 1 1
13 9537 1 1 16 ILE HD12 H -2.409 2.610 -4.455 1.00 . A A . 16 ILE HD12 1 1
13 9538 1 1 16 ILE HD13 H -2.672 2.224 -2.757 1.00 . A A . 16 ILE HD13 1 1
13 9539 1 1 16 ILE HG12 H -2.516 0.228 -4.383 1.00 . A A . 16 ILE HG12 1 1
13 9540 1 1 16 ILE HG13 H -1.513 0.149 -2.939 1.00 . A A . 16 ILE HG13 1 1
13 9541 1 1 16 ILE HG21 H 0.022 0.972 -6.810 1.00 . A A . 16 ILE HG21 1 1
13 9542 1 1 16 ILE HG22 H -1.679 1.154 -6.394 1.00 . A A . 16 ILE HG22 1 1
13 9543 1 1 16 ILE HG23 H -0.517 2.384 -5.906 1.00 . A A . 16 ILE HG23 1 1
13 9544 1 1 16 ILE N N 1.315 -1.050 -5.365 1.00 . A A . 16 ILE N 1 1
13 9545 1 1 16 ILE O O -2.136 -1.733 -6.054 1.00 . A A . 16 ILE O 1 1
13 9546 1 1 17 ARG C C -1.353 -3.287 -8.595 1.00 . A A . 17 ARG C 1 1
13 9547 1 1 17 ARG CA C -1.187 -1.764 -8.598 1.00 . A A . 17 ARG CA 1 1
13 9548 1 1 17 ARG CB C -0.433 -1.336 -9.856 1.00 . A A . 17 ARG CB 1 1
13 9549 1 1 17 ARG CD C 0.139 0.598 -11.322 1.00 . A A . 17 ARG CD 1 1
13 9550 1 1 17 ARG CG C -0.580 0.175 -10.039 1.00 . A A . 17 ARG CG 1 1
13 9551 1 1 17 ARG CZ C -0.753 2.255 -12.837 1.00 . A A . 17 ARG CZ 1 1
13 9552 1 1 17 ARG H H 0.507 -1.019 -7.486 1.00 . A A . 17 ARG H 1 1
13 9553 1 1 17 ARG HA H -2.158 -1.299 -8.592 1.00 . A A . 17 ARG HA 1 1
13 9554 1 1 17 ARG HB2 H 0.613 -1.590 -9.756 1.00 . A A . 17 ARG HB2 1 1
13 9555 1 1 17 ARG HB3 H -0.839 -1.848 -10.715 1.00 . A A . 17 ARG HB3 1 1
13 9556 1 1 17 ARG HD2 H 1.208 0.550 -11.177 1.00 . A A . 17 ARG HD2 1 1
13 9557 1 1 17 ARG HD3 H -0.142 -0.058 -12.134 1.00 . A A . 17 ARG HD3 1 1
13 9558 1 1 17 ARG HE H -0.137 2.713 -11.003 1.00 . A A . 17 ARG HE 1 1
13 9559 1 1 17 ARG HG2 H -1.627 0.431 -10.109 1.00 . A A . 17 ARG HG2 1 1
13 9560 1 1 17 ARG HG3 H -0.145 0.687 -9.194 1.00 . A A . 17 ARG HG3 1 1
13 9561 1 1 17 ARG HH11 H 1.009 2.035 -13.761 1.00 . A A . 17 ARG HH11 1 1
13 9562 1 1 17 ARG HH12 H -0.328 2.437 -14.784 1.00 . A A . 17 ARG HH12 1 1
13 9563 1 1 17 ARG HH21 H -2.603 2.520 -12.119 1.00 . A A . 17 ARG HH21 1 1
13 9564 1 1 17 ARG HH22 H -2.427 2.719 -13.831 1.00 . A A . 17 ARG HH22 1 1
13 9565 1 1 17 ARG N N -0.419 -1.328 -7.396 1.00 . A A . 17 ARG N 1 1
13 9566 1 1 17 ARG NE N -0.253 1.995 -11.660 1.00 . A A . 17 ARG NE 1 1
13 9567 1 1 17 ARG NH1 N 0.038 2.241 -13.874 1.00 . A A . 17 ARG NH1 1 1
13 9568 1 1 17 ARG NH2 N -2.027 2.518 -12.936 1.00 . A A . 17 ARG NH2 1 1
13 9569 1 1 17 ARG O O -2.432 -3.798 -8.821 1.00 . A A . 17 ARG O 1 1
13 9570 1 1 18 ARG C C -1.234 -5.934 -7.149 1.00 . A A . 18 ARG C 1 1
13 9571 1 1 18 ARG CA C -0.355 -5.470 -8.314 1.00 . A A . 18 ARG CA 1 1
13 9572 1 1 18 ARG CB C 1.053 -6.041 -8.149 1.00 . A A . 18 ARG CB 1 1
13 9573 1 1 18 ARG CD C 3.345 -6.110 -9.129 1.00 . A A . 18 ARG CD 1 1
13 9574 1 1 18 ARG CG C 1.944 -5.512 -9.276 1.00 . A A . 18 ARG CG 1 1
13 9575 1 1 18 ARG CZ C 4.918 -6.019 -7.300 1.00 . A A . 18 ARG CZ 1 1
13 9576 1 1 18 ARG H H 0.574 -3.526 -8.162 1.00 . A A . 18 ARG H 1 1
13 9577 1 1 18 ARG HA H -0.775 -5.822 -9.241 1.00 . A A . 18 ARG HA 1 1
13 9578 1 1 18 ARG HB2 H 1.457 -5.740 -7.195 1.00 . A A . 18 ARG HB2 1 1
13 9579 1 1 18 ARG HB3 H 1.014 -7.119 -8.194 1.00 . A A . 18 ARG HB3 1 1
13 9580 1 1 18 ARG HD2 H 3.273 -7.154 -8.861 1.00 . A A . 18 ARG HD2 1 1
13 9581 1 1 18 ARG HD3 H 3.883 -6.014 -10.061 1.00 . A A . 18 ARG HD3 1 1
13 9582 1 1 18 ARG HE H 3.924 -4.415 -7.925 1.00 . A A . 18 ARG HE 1 1
13 9583 1 1 18 ARG HG2 H 1.527 -5.794 -10.231 1.00 . A A . 18 ARG HG2 1 1
13 9584 1 1 18 ARG HG3 H 2.000 -4.435 -9.218 1.00 . A A . 18 ARG HG3 1 1
13 9585 1 1 18 ARG HH11 H 6.434 -5.780 -8.585 1.00 . A A . 18 ARG HH11 1 1
13 9586 1 1 18 ARG HH12 H 6.810 -6.653 -7.137 1.00 . A A . 18 ARG HH12 1 1
13 9587 1 1 18 ARG HH21 H 3.550 -6.372 -5.882 1.00 . A A . 18 ARG HH21 1 1
13 9588 1 1 18 ARG HH22 H 5.134 -6.997 -5.567 1.00 . A A . 18 ARG HH22 1 1
13 9589 1 1 18 ARG N N -0.278 -3.980 -8.338 1.00 . A A . 18 ARG N 1 1
13 9590 1 1 18 ARG NE N 4.074 -5.374 -8.058 1.00 . A A . 18 ARG NE 1 1
13 9591 1 1 18 ARG NH1 N 6.150 -6.162 -7.706 1.00 . A A . 18 ARG NH1 1 1
13 9592 1 1 18 ARG NH2 N 4.502 -6.501 -6.161 1.00 . A A . 18 ARG NH2 1 1
13 9593 1 1 18 ARG O O -1.479 -7.113 -6.982 1.00 . A A . 18 ARG O 1 1
13 9594 1 1 19 LEU C C -4.004 -5.549 -5.666 1.00 . A A . 19 LEU C 1 1
13 9595 1 1 19 LEU CA C -2.554 -5.362 -5.206 1.00 . A A . 19 LEU CA 1 1
13 9596 1 1 19 LEU CB C -2.489 -4.249 -4.163 1.00 . A A . 19 LEU CB 1 1
13 9597 1 1 19 LEU CD1 C -1.967 -5.277 -1.951 1.00 . A A . 19 LEU CD1 1 1
13 9598 1 1 19 LEU CD2 C -3.805 -3.602 -2.144 1.00 . A A . 19 LEU CD2 1 1
13 9599 1 1 19 LEU CG C -3.090 -4.756 -2.850 1.00 . A A . 19 LEU CG 1 1
13 9600 1 1 19 LEU H H -1.467 -4.056 -6.538 1.00 . A A . 19 LEU H 1 1
13 9601 1 1 19 LEU HA H -2.197 -6.279 -4.770 1.00 . A A . 19 LEU HA 1 1
13 9602 1 1 19 LEU HB2 H -1.461 -3.961 -4.003 1.00 . A A . 19 LEU HB2 1 1
13 9603 1 1 19 LEU HB3 H -3.047 -3.392 -4.510 1.00 . A A . 19 LEU HB3 1 1
13 9604 1 1 19 LEU HD11 H -1.399 -6.029 -2.478 1.00 . A A . 19 LEU HD11 1 1
13 9605 1 1 19 LEU HD12 H -1.313 -4.464 -1.676 1.00 . A A . 19 LEU HD12 1 1
13 9606 1 1 19 LEU HD13 H -2.389 -5.712 -1.056 1.00 . A A . 19 LEU HD13 1 1
13 9607 1 1 19 LEU HD21 H -3.111 -2.790 -1.979 1.00 . A A . 19 LEU HD21 1 1
13 9608 1 1 19 LEU HD22 H -4.623 -3.251 -2.757 1.00 . A A . 19 LEU HD22 1 1
13 9609 1 1 19 LEU HD23 H -4.191 -3.938 -1.194 1.00 . A A . 19 LEU HD23 1 1
13 9610 1 1 19 LEU HG H -3.793 -5.550 -3.054 1.00 . A A . 19 LEU HG 1 1
13 9611 1 1 19 LEU N N -1.690 -4.994 -6.366 1.00 . A A . 19 LEU N 1 1
13 9612 1 1 19 LEU O O -4.594 -6.590 -5.460 1.00 . A A . 19 LEU O 1 1
13 9613 1 1 20 LEU C C -6.105 -5.811 -7.726 1.00 . A A . 20 LEU C 1 1
13 9614 1 1 20 LEU CA C -5.957 -4.633 -6.758 1.00 . A A . 20 LEU CA 1 1
13 9615 1 1 20 LEU CB C -6.337 -3.336 -7.471 1.00 . A A . 20 LEU CB 1 1
13 9616 1 1 20 LEU CD1 C -5.805 -0.914 -7.198 1.00 . A A . 20 LEU CD1 1 1
13 9617 1 1 20 LEU CD2 C -7.672 -1.936 -5.897 1.00 . A A . 20 LEU CD2 1 1
13 9618 1 1 20 LEU CG C -6.277 -2.178 -6.474 1.00 . A A . 20 LEU CG 1 1
13 9619 1 1 20 LEU H H -4.034 -3.710 -6.423 1.00 . A A . 20 LEU H 1 1
13 9620 1 1 20 LEU HA H -6.611 -4.780 -5.915 1.00 . A A . 20 LEU HA 1 1
13 9621 1 1 20 LEU HB2 H -5.648 -3.154 -8.282 1.00 . A A . 20 LEU HB2 1 1
13 9622 1 1 20 LEU HB3 H -7.338 -3.420 -7.869 1.00 . A A . 20 LEU HB3 1 1
13 9623 1 1 20 LEU HD11 H -6.392 -0.766 -8.091 1.00 . A A . 20 LEU HD11 1 1
13 9624 1 1 20 LEU HD12 H -5.920 -0.058 -6.549 1.00 . A A . 20 LEU HD12 1 1
13 9625 1 1 20 LEU HD13 H -4.765 -1.017 -7.470 1.00 . A A . 20 LEU HD13 1 1
13 9626 1 1 20 LEU HD21 H -8.116 -2.877 -5.608 1.00 . A A . 20 LEU HD21 1 1
13 9627 1 1 20 LEU HD22 H -7.603 -1.295 -5.031 1.00 . A A . 20 LEU HD22 1 1
13 9628 1 1 20 LEU HD23 H -8.297 -1.463 -6.640 1.00 . A A . 20 LEU HD23 1 1
13 9629 1 1 20 LEU HG H -5.589 -2.419 -5.676 1.00 . A A . 20 LEU HG 1 1
13 9630 1 1 20 LEU N N -4.547 -4.533 -6.278 1.00 . A A . 20 LEU N 1 1
13 9631 1 1 20 LEU O O -7.152 -6.421 -7.812 1.00 . A A . 20 LEU O 1 1
13 9632 1 1 21 ALA C C -4.983 -8.577 -8.663 1.00 . A A . 21 ALA C 1 1
13 9633 1 1 21 ALA CA C -5.109 -7.241 -9.403 1.00 . A A . 21 ALA CA 1 1
13 9634 1 1 21 ALA CB C -3.965 -7.104 -10.406 1.00 . A A . 21 ALA CB 1 1
13 9635 1 1 21 ALA H H -4.223 -5.588 -8.331 1.00 . A A . 21 ALA H 1 1
13 9636 1 1 21 ALA HA H -6.048 -7.211 -9.928 1.00 . A A . 21 ALA HA 1 1
13 9637 1 1 21 ALA HB1 H -3.142 -6.576 -9.949 1.00 . A A . 21 ALA HB1 1 1
13 9638 1 1 21 ALA HB2 H -3.633 -8.083 -10.715 1.00 . A A . 21 ALA HB2 1 1
13 9639 1 1 21 ALA HB3 H -4.304 -6.553 -11.271 1.00 . A A . 21 ALA HB3 1 1
13 9640 1 1 21 ALA N N -5.049 -6.107 -8.435 1.00 . A A . 21 ALA N 1 1
13 9641 1 1 21 ALA O O -5.149 -9.630 -9.246 1.00 . A A . 21 ALA O 1 1
13 9642 1 1 22 GLU C C -5.873 -10.107 -5.913 1.00 . A A . 22 GLU C 1 1
13 9643 1 1 22 GLU CA C -4.549 -9.764 -6.603 1.00 . A A . 22 GLU CA 1 1
13 9644 1 1 22 GLU CB C -3.458 -9.574 -5.551 1.00 . A A . 22 GLU CB 1 1
13 9645 1 1 22 GLU CD C -1.805 -11.316 -6.232 1.00 . A A . 22 GLU CD 1 1
13 9646 1 1 22 GLU CG C -2.863 -10.937 -5.193 1.00 . A A . 22 GLU CG 1 1
13 9647 1 1 22 GLU H H -4.565 -7.634 -6.963 1.00 . A A . 22 GLU H 1 1
13 9648 1 1 22 GLU HA H -4.271 -10.570 -7.262 1.00 . A A . 22 GLU HA 1 1
13 9649 1 1 22 GLU HB2 H -2.684 -8.931 -5.942 1.00 . A A . 22 GLU HB2 1 1
13 9650 1 1 22 GLU HB3 H -3.881 -9.119 -4.667 1.00 . A A . 22 GLU HB3 1 1
13 9651 1 1 22 GLU HG2 H -2.403 -10.891 -4.217 1.00 . A A . 22 GLU HG2 1 1
13 9652 1 1 22 GLU HG3 H -3.641 -11.686 -5.186 1.00 . A A . 22 GLU HG3 1 1
13 9653 1 1 22 GLU N N -4.690 -8.506 -7.393 1.00 . A A . 22 GLU N 1 1
13 9654 1 1 22 GLU O O -6.304 -11.243 -5.920 1.00 . A A . 22 GLU O 1 1
13 9655 1 1 22 GLU OE1 O -0.936 -10.488 -6.445 1.00 . A A . 22 GLU OE1 1 1
13 9656 1 1 22 GLU OE2 O -1.928 -12.412 -6.754 1.00 . A A . 22 GLU OE2 1 1
13 9657 1 1 23 HIS C C -8.958 -9.006 -5.556 1.00 . A A . 23 HIS C 1 1
13 9658 1 1 23 HIS CA C -7.788 -9.364 -4.634 1.00 . A A . 23 HIS CA 1 1
13 9659 1 1 23 HIS CB C -7.852 -8.502 -3.373 1.00 . A A . 23 HIS CB 1 1
13 9660 1 1 23 HIS CD2 C -5.682 -7.376 -2.384 1.00 . A A . 23 HIS CD2 1 1
13 9661 1 1 23 HIS CE1 C -4.699 -9.136 -1.851 1.00 . A A . 23 HIS CE1 1 1
13 9662 1 1 23 HIS CG C -6.470 -8.462 -2.718 1.00 . A A . 23 HIS CG 1 1
13 9663 1 1 23 HIS H H -6.105 -8.214 -5.349 1.00 . A A . 23 HIS H 1 1
13 9664 1 1 23 HIS HA H -7.854 -10.402 -4.359 1.00 . A A . 23 HIS HA 1 1
13 9665 1 1 23 HIS HB2 H -8.155 -7.499 -3.630 1.00 . A A . 23 HIS HB2 1 1
13 9666 1 1 23 HIS HB3 H -8.564 -8.923 -2.679 1.00 . A A . 23 HIS HB3 1 1
13 9667 1 1 23 HIS HD1 H -6.116 -10.394 -2.477 1.00 . A A . 23 HIS HD1 1 1
13 9668 1 1 23 HIS HD2 H -5.944 -6.340 -2.546 1.00 . A A . 23 HIS HD2 1 1
13 9669 1 1 23 HIS HE1 H -3.972 -9.844 -1.480 1.00 . A A . 23 HIS HE1 1 1
13 9670 1 1 23 HIS N N -6.491 -9.114 -5.329 1.00 . A A . 23 HIS N 1 1
13 9671 1 1 23 HIS ND1 N -5.812 -9.469 -2.367 1.00 . A A . 23 HIS ND1 1 1
13 9672 1 1 23 HIS NE2 N -4.531 -7.816 -1.820 1.00 . A A . 23 HIS NE2 1 1
13 9673 1 1 23 HIS O O -10.057 -9.493 -5.386 1.00 . A A . 23 HIS O 1 1
13 9674 1 1 24 ASN C C -10.843 -6.942 -6.719 1.00 . A A . 24 ASN C 1 1
13 9675 1 1 24 ASN CA C -9.778 -7.758 -7.456 1.00 . A A . 24 ASN CA 1 1
13 9676 1 1 24 ASN CB C -10.416 -9.012 -8.050 1.00 . A A . 24 ASN CB 1 1
13 9677 1 1 24 ASN CG C -10.875 -8.718 -9.480 1.00 . A A . 24 ASN CG 1 1
13 9678 1 1 24 ASN H H -7.791 -7.793 -6.613 1.00 . A A . 24 ASN H 1 1
13 9679 1 1 24 ASN HA H -9.358 -7.162 -8.249 1.00 . A A . 24 ASN HA 1 1
13 9680 1 1 24 ASN HB2 H -9.696 -9.817 -8.066 1.00 . A A . 24 ASN HB2 1 1
13 9681 1 1 24 ASN HB3 H -11.268 -9.306 -7.456 1.00 . A A . 24 ASN HB3 1 1
13 9682 1 1 24 ASN HD21 H -9.155 -9.294 -10.288 1.00 . A A . 24 ASN HD21 1 1
13 9683 1 1 24 ASN HD22 H -10.331 -8.759 -11.389 1.00 . A A . 24 ASN HD22 1 1
13 9684 1 1 24 ASN N N -8.694 -8.160 -6.514 1.00 . A A . 24 ASN N 1 1
13 9685 1 1 24 ASN ND2 N -10.052 -8.942 -10.468 1.00 . A A . 24 ASN ND2 1 1
13 9686 1 1 24 ASN O O -12.023 -7.088 -6.968 1.00 . A A . 24 ASN O 1 1
13 9687 1 1 24 ASN OD1 O -11.985 -8.281 -9.711 1.00 . A A . 24 ASN OD1 1 1
13 9688 1 1 25 LEU C C -11.456 -3.861 -5.675 1.00 . A A . 25 LEU C 1 1
13 9689 1 1 25 LEU CA C -11.369 -5.260 -5.059 1.00 . A A . 25 LEU CA 1 1
13 9690 1 1 25 LEU CB C -10.894 -5.151 -3.607 1.00 . A A . 25 LEU CB 1 1
13 9691 1 1 25 LEU CD1 C -10.719 -6.383 -1.442 1.00 . A A . 25 LEU CD1 1 1
13 9692 1 1 25 LEU CD2 C -12.924 -6.265 -2.609 1.00 . A A . 25 LEU CD2 1 1
13 9693 1 1 25 LEU CG C -11.403 -6.364 -2.810 1.00 . A A . 25 LEU CG 1 1
13 9694 1 1 25 LEU H H -9.437 -6.015 -5.664 1.00 . A A . 25 LEU H 1 1
13 9695 1 1 25 LEU HA H -12.339 -5.722 -5.085 1.00 . A A . 25 LEU HA 1 1
13 9696 1 1 25 LEU HB2 H -9.815 -5.134 -3.584 1.00 . A A . 25 LEU HB2 1 1
13 9697 1 1 25 LEU HB3 H -11.269 -4.238 -3.169 1.00 . A A . 25 LEU HB3 1 1
13 9698 1 1 25 LEU HD11 H -9.647 -6.371 -1.570 1.00 . A A . 25 LEU HD11 1 1
13 9699 1 1 25 LEU HD12 H -11.020 -5.517 -0.872 1.00 . A A . 25 LEU HD12 1 1
13 9700 1 1 25 LEU HD13 H -11.002 -7.277 -0.906 1.00 . A A . 25 LEU HD13 1 1
13 9701 1 1 25 LEU HD21 H -13.290 -5.323 -2.988 1.00 . A A . 25 LEU HD21 1 1
13 9702 1 1 25 LEU HD22 H -13.413 -7.072 -3.135 1.00 . A A . 25 LEU HD22 1 1
13 9703 1 1 25 LEU HD23 H -13.156 -6.337 -1.558 1.00 . A A . 25 LEU HD23 1 1
13 9704 1 1 25 LEU HG H -11.167 -7.272 -3.345 1.00 . A A . 25 LEU HG 1 1
13 9705 1 1 25 LEU N N -10.400 -6.099 -5.827 1.00 . A A . 25 LEU N 1 1
13 9706 1 1 25 LEU O O -10.483 -3.343 -6.187 1.00 . A A . 25 LEU O 1 1
13 9707 1 1 26 ASP C C -12.494 -0.847 -5.130 1.00 . A A . 26 ASP C 1 1
13 9708 1 1 26 ASP CA C -12.790 -1.913 -6.191 1.00 . A A . 26 ASP CA 1 1
13 9709 1 1 26 ASP CB C -14.227 -1.752 -6.685 1.00 . A A . 26 ASP CB 1 1
13 9710 1 1 26 ASP CG C -14.219 -1.030 -8.034 1.00 . A A . 26 ASP CG 1 1
13 9711 1 1 26 ASP H H -13.379 -3.732 -5.189 1.00 . A A . 26 ASP H 1 1
13 9712 1 1 26 ASP HA H -12.114 -1.790 -7.019 1.00 . A A . 26 ASP HA 1 1
13 9713 1 1 26 ASP HB2 H -14.683 -2.724 -6.804 1.00 . A A . 26 ASP HB2 1 1
13 9714 1 1 26 ASP HB3 H -14.797 -1.175 -5.973 1.00 . A A . 26 ASP HB3 1 1
13 9715 1 1 26 ASP N N -12.622 -3.278 -5.612 1.00 . A A . 26 ASP N 1 1
13 9716 1 1 26 ASP O O -12.909 -0.965 -3.994 1.00 . A A . 26 ASP O 1 1
13 9717 1 1 26 ASP OD1 O -13.911 0.150 -8.013 1.00 . A A . 26 ASP OD1 1 1
13 9718 1 1 26 ASP OD2 O -14.523 -1.699 -9.008 1.00 . A A . 26 ASP OD2 1 1
13 9719 1 1 27 ALA C C -12.580 2.285 -4.505 1.00 . A A . 27 ALA C 1 1
13 9720 1 1 27 ALA CA C -11.447 1.253 -4.553 1.00 . A A . 27 ALA CA 1 1
13 9721 1 1 27 ALA CB C -10.154 1.938 -4.988 1.00 . A A . 27 ALA CB 1 1
13 9722 1 1 27 ALA H H -11.465 0.226 -6.451 1.00 . A A . 27 ALA H 1 1
13 9723 1 1 27 ALA HA H -11.313 0.825 -3.573 1.00 . A A . 27 ALA HA 1 1
13 9724 1 1 27 ALA HB1 H -9.961 1.726 -6.030 1.00 . A A . 27 ALA HB1 1 1
13 9725 1 1 27 ALA HB2 H -10.243 3.006 -4.854 1.00 . A A . 27 ALA HB2 1 1
13 9726 1 1 27 ALA HB3 H -9.330 1.573 -4.393 1.00 . A A . 27 ALA HB3 1 1
13 9727 1 1 27 ALA N N -11.780 0.172 -5.525 1.00 . A A . 27 ALA N 1 1
13 9728 1 1 27 ALA O O -12.718 3.017 -3.544 1.00 . A A . 27 ALA O 1 1
13 9729 1 1 28 SER C C -15.406 3.088 -4.362 1.00 . A A . 28 SER C 1 1
13 9730 1 1 28 SER CA C -14.496 3.295 -5.576 1.00 . A A . 28 SER CA 1 1
13 9731 1 1 28 SER CB C -15.301 3.086 -6.858 1.00 . A A . 28 SER CB 1 1
13 9732 1 1 28 SER H H -13.219 1.711 -6.299 1.00 . A A . 28 SER H 1 1
13 9733 1 1 28 SER HA H -14.103 4.297 -5.563 1.00 . A A . 28 SER HA 1 1
13 9734 1 1 28 SER HB2 H -15.344 2.038 -7.117 1.00 . A A . 28 SER HB2 1 1
13 9735 1 1 28 SER HB3 H -16.296 3.491 -6.756 1.00 . A A . 28 SER HB3 1 1
13 9736 1 1 28 SER HG H -15.188 4.401 -8.287 1.00 . A A . 28 SER HG 1 1
13 9737 1 1 28 SER N N -13.368 2.319 -5.545 1.00 . A A . 28 SER N 1 1
13 9738 1 1 28 SER O O -16.041 4.013 -3.894 1.00 . A A . 28 SER O 1 1
13 9739 1 1 28 SER OG O -14.577 3.806 -7.845 1.00 . A A . 28 SER OG 1 1
13 9740 1 1 29 ALA C C -15.556 1.923 -1.401 1.00 . A A . 29 ALA C 1 1
13 9741 1 1 29 ALA CA C -16.310 1.592 -2.693 1.00 . A A . 29 ALA CA 1 1
13 9742 1 1 29 ALA CB C -16.692 0.113 -2.698 1.00 . A A . 29 ALA CB 1 1
13 9743 1 1 29 ALA H H -14.921 1.162 -4.288 1.00 . A A . 29 ALA H 1 1
13 9744 1 1 29 ALA HA H -17.204 2.190 -2.749 1.00 . A A . 29 ALA HA 1 1
13 9745 1 1 29 ALA HB1 H -16.883 -0.211 -3.710 1.00 . A A . 29 ALA HB1 1 1
13 9746 1 1 29 ALA HB2 H -15.885 -0.473 -2.282 1.00 . A A . 29 ALA HB2 1 1
13 9747 1 1 29 ALA HB3 H -17.582 -0.035 -2.102 1.00 . A A . 29 ALA HB3 1 1
13 9748 1 1 29 ALA N N -15.449 1.877 -3.878 1.00 . A A . 29 ALA N 1 1
13 9749 1 1 29 ALA O O -16.156 2.138 -0.367 1.00 . A A . 29 ALA O 1 1
13 9750 1 1 30 ILE C C -13.175 3.778 -0.202 1.00 . A A . 30 ILE C 1 1
13 9751 1 1 30 ILE CA C -13.444 2.271 -0.276 1.00 . A A . 30 ILE CA 1 1
13 9752 1 1 30 ILE CB C -12.107 1.518 -0.354 1.00 . A A . 30 ILE CB 1 1
13 9753 1 1 30 ILE CD1 C -13.349 -0.532 0.444 1.00 . A A . 30 ILE CD1 1 1
13 9754 1 1 30 ILE CG1 C -12.371 0.018 -0.606 1.00 . A A . 30 ILE CG1 1 1
13 9755 1 1 30 ILE CG2 C -11.326 1.706 0.960 1.00 . A A . 30 ILE CG2 1 1
13 9756 1 1 30 ILE H H -13.813 1.776 -2.346 1.00 . A A . 30 ILE H 1 1
13 9757 1 1 30 ILE HA H -13.984 1.963 0.601 1.00 . A A . 30 ILE HA 1 1
13 9758 1 1 30 ILE HB H -11.524 1.916 -1.171 1.00 . A A . 30 ILE HB 1 1
13 9759 1 1 30 ILE HD11 H -13.153 -0.080 1.404 1.00 . A A . 30 ILE HD11 1 1
13 9760 1 1 30 ILE HD12 H -14.363 -0.308 0.149 1.00 . A A . 30 ILE HD12 1 1
13 9761 1 1 30 ILE HD13 H -13.231 -1.602 0.525 1.00 . A A . 30 ILE HD13 1 1
13 9762 1 1 30 ILE HG12 H -12.796 -0.110 -1.589 1.00 . A A . 30 ILE HG12 1 1
13 9763 1 1 30 ILE HG13 H -11.441 -0.528 -0.554 1.00 . A A . 30 ILE HG13 1 1
13 9764 1 1 30 ILE HG21 H -11.963 2.152 1.708 1.00 . A A . 30 ILE HG21 1 1
13 9765 1 1 30 ILE HG22 H -10.973 0.752 1.319 1.00 . A A . 30 ILE HG22 1 1
13 9766 1 1 30 ILE HG23 H -10.479 2.353 0.787 1.00 . A A . 30 ILE HG23 1 1
13 9767 1 1 30 ILE N N -14.255 1.956 -1.490 1.00 . A A . 30 ILE N 1 1
13 9768 1 1 30 ILE O O -12.765 4.387 -1.170 1.00 . A A . 30 ILE O 1 1
13 9769 1 1 31 LYS C C -11.738 6.068 1.564 1.00 . A A . 31 LYS C 1 1
13 9770 1 1 31 LYS CA C -13.176 5.812 1.104 1.00 . A A . 31 LYS CA 1 1
13 9771 1 1 31 LYS CB C -14.150 6.369 2.140 1.00 . A A . 31 LYS CB 1 1
13 9772 1 1 31 LYS CD C -16.330 7.421 1.543 1.00 . A A . 31 LYS CD 1 1
13 9773 1 1 31 LYS CE C -17.770 7.144 1.109 1.00 . A A . 31 LYS CE 1 1
13 9774 1 1 31 LYS CG C -15.583 6.093 1.681 1.00 . A A . 31 LYS CG 1 1
13 9775 1 1 31 LYS H H -13.744 3.817 1.702 1.00 . A A . 31 LYS H 1 1
13 9776 1 1 31 LYS HA H -13.342 6.303 0.160 1.00 . A A . 31 LYS HA 1 1
13 9777 1 1 31 LYS HB2 H -13.977 5.893 3.094 1.00 . A A . 31 LYS HB2 1 1
13 9778 1 1 31 LYS HB3 H -14.001 7.433 2.244 1.00 . A A . 31 LYS HB3 1 1
13 9779 1 1 31 LYS HD2 H -16.329 7.939 2.491 1.00 . A A . 31 LYS HD2 1 1
13 9780 1 1 31 LYS HD3 H -15.840 8.037 0.803 1.00 . A A . 31 LYS HD3 1 1
13 9781 1 1 31 LYS HE2 H -17.779 6.768 0.097 1.00 . A A . 31 LYS HE2 1 1
13 9782 1 1 31 LYS HE3 H -18.209 6.405 1.763 1.00 . A A . 31 LYS HE3 1 1
13 9783 1 1 31 LYS HG2 H -15.568 5.585 0.729 1.00 . A A . 31 LYS HG2 1 1
13 9784 1 1 31 LYS HG3 H -16.083 5.469 2.407 1.00 . A A . 31 LYS HG3 1 1
13 9785 1 1 31 LYS HZ1 H -18.083 9.104 1.740 1.00 . A A . 31 LYS HZ1 1 1
13 9786 1 1 31 LYS HZ2 H -18.730 8.758 0.208 1.00 . A A . 31 LYS HZ2 1 1
13 9787 1 1 31 LYS HZ3 H -19.505 8.184 1.606 1.00 . A A . 31 LYS HZ3 1 1
13 9788 1 1 31 LYS N N -13.413 4.347 0.948 1.00 . A A . 31 LYS N 1 1
13 9789 1 1 31 LYS NZ N -18.583 8.392 1.170 1.00 . A A . 31 LYS NZ 1 1
13 9790 1 1 31 LYS O O -11.097 5.199 2.121 1.00 . A A . 31 LYS O 1 1
13 9791 1 1 32 GLY C C -9.857 8.192 3.139 1.00 . A A . 32 GLY C 1 1
13 9792 1 1 32 GLY CA C -9.867 7.587 1.735 1.00 . A A . 32 GLY CA 1 1
13 9793 1 1 32 GLY H H -11.813 7.928 0.866 1.00 . A A . 32 GLY H 1 1
13 9794 1 1 32 GLY HA2 H -9.271 6.685 1.730 1.00 . A A . 32 GLY HA2 1 1
13 9795 1 1 32 GLY HA3 H -9.446 8.296 1.038 1.00 . A A . 32 GLY HA3 1 1
13 9796 1 1 32 GLY N N -11.260 7.257 1.320 1.00 . A A . 32 GLY N 1 1
13 9797 1 1 32 GLY O O -10.880 8.605 3.648 1.00 . A A . 32 GLY O 1 1
13 9798 1 1 33 THR C C -7.264 9.537 5.283 1.00 . A A . 33 THR C 1 1
13 9799 1 1 33 THR CA C -8.601 8.808 5.111 1.00 . A A . 33 THR CA 1 1
13 9800 1 1 33 THR CB C -8.703 7.676 6.137 1.00 . A A . 33 THR CB 1 1
13 9801 1 1 33 THR CG2 C -10.146 7.217 6.323 1.00 . A A . 33 THR CG2 1 1
13 9802 1 1 33 THR H H -7.899 7.886 3.289 1.00 . A A . 33 THR H 1 1
13 9803 1 1 33 THR HA H -9.410 9.501 5.265 1.00 . A A . 33 THR HA 1 1
13 9804 1 1 33 THR HB H -8.251 7.940 7.076 1.00 . A A . 33 THR HB 1 1
13 9805 1 1 33 THR HG1 H -7.169 6.491 5.941 1.00 . A A . 33 THR HG1 1 1
13 9806 1 1 33 THR HG21 H -10.776 8.070 6.530 1.00 . A A . 33 THR HG21 1 1
13 9807 1 1 33 THR HG22 H -10.492 6.729 5.424 1.00 . A A . 33 THR HG22 1 1
13 9808 1 1 33 THR HG23 H -10.204 6.524 7.149 1.00 . A A . 33 THR HG23 1 1
13 9809 1 1 33 THR N N -8.698 8.232 3.738 1.00 . A A . 33 THR N 1 1
13 9810 1 1 33 THR O O -6.786 9.708 6.387 1.00 . A A . 33 THR O 1 1
13 9811 1 1 33 THR OG1 O -8.033 6.575 5.531 1.00 . A A . 33 THR OG1 1 1
13 9812 1 1 34 GLY C C -5.611 12.144 4.598 1.00 . A A . 34 GLY C 1 1
13 9813 1 1 34 GLY CA C -5.388 10.667 4.266 1.00 . A A . 34 GLY CA 1 1
13 9814 1 1 34 GLY H H -7.115 9.789 3.317 1.00 . A A . 34 GLY H 1 1
13 9815 1 1 34 GLY HA2 H -4.779 10.217 5.037 1.00 . A A . 34 GLY HA2 1 1
13 9816 1 1 34 GLY HA3 H -4.878 10.587 3.318 1.00 . A A . 34 GLY HA3 1 1
13 9817 1 1 34 GLY N N -6.691 9.949 4.187 1.00 . A A . 34 GLY N 1 1
13 9818 1 1 34 GLY O O -6.649 12.520 5.105 1.00 . A A . 34 GLY O 1 1
13 9819 1 1 35 VAL C C -5.654 15.077 3.539 1.00 . A A . 35 VAL C 1 1
13 9820 1 1 35 VAL CA C -4.764 14.408 4.593 1.00 . A A . 35 VAL CA 1 1
13 9821 1 1 35 VAL CB C -3.378 15.051 4.574 1.00 . A A . 35 VAL CB 1 1
13 9822 1 1 35 VAL CG1 C -3.501 16.525 4.970 1.00 . A A . 35 VAL CG1 1 1
13 9823 1 1 35 VAL CG2 C -2.477 14.334 5.581 1.00 . A A . 35 VAL CG2 1 1
13 9824 1 1 35 VAL H H -3.809 12.601 3.895 1.00 . A A . 35 VAL H 1 1
13 9825 1 1 35 VAL HA H -5.204 14.538 5.567 1.00 . A A . 35 VAL HA 1 1
13 9826 1 1 35 VAL HB H -2.954 14.974 3.584 1.00 . A A . 35 VAL HB 1 1
13 9827 1 1 35 VAL HG11 H -4.530 16.756 5.200 1.00 . A A . 35 VAL HG11 1 1
13 9828 1 1 35 VAL HG12 H -2.889 16.721 5.837 1.00 . A A . 35 VAL HG12 1 1
13 9829 1 1 35 VAL HG13 H -3.171 17.150 4.152 1.00 . A A . 35 VAL HG13 1 1
13 9830 1 1 35 VAL HG21 H -2.908 14.399 6.568 1.00 . A A . 35 VAL HG21 1 1
13 9831 1 1 35 VAL HG22 H -2.377 13.294 5.304 1.00 . A A . 35 VAL HG22 1 1
13 9832 1 1 35 VAL HG23 H -1.500 14.795 5.589 1.00 . A A . 35 VAL HG23 1 1
13 9833 1 1 35 VAL N N -4.628 12.950 4.303 1.00 . A A . 35 VAL N 1 1
13 9834 1 1 35 VAL O O -5.204 15.923 2.792 1.00 . A A . 35 VAL O 1 1
13 9835 1 1 36 GLY C C -8.836 14.246 2.018 1.00 . A A . 36 GLY C 1 1
13 9836 1 1 36 GLY CA C -7.827 15.288 2.508 1.00 . A A . 36 GLY CA 1 1
13 9837 1 1 36 GLY H H -7.217 13.998 4.126 1.00 . A A . 36 GLY H 1 1
13 9838 1 1 36 GLY HA2 H -8.357 16.108 2.966 1.00 . A A . 36 GLY HA2 1 1
13 9839 1 1 36 GLY HA3 H -7.258 15.655 1.667 1.00 . A A . 36 GLY HA3 1 1
13 9840 1 1 36 GLY N N -6.898 14.683 3.504 1.00 . A A . 36 GLY N 1 1
13 9841 1 1 36 GLY O O -9.941 14.583 1.642 1.00 . A A . 36 GLY O 1 1
13 9842 1 1 37 GLY C C -8.649 11.042 0.523 1.00 . A A . 37 GLY C 1 1
13 9843 1 1 37 GLY CA C -9.342 11.909 1.577 1.00 . A A . 37 GLY CA 1 1
13 9844 1 1 37 GLY H H -7.527 12.785 2.355 1.00 . A A . 37 GLY H 1 1
13 9845 1 1 37 GLY HA2 H -9.614 11.293 2.421 1.00 . A A . 37 GLY HA2 1 1
13 9846 1 1 37 GLY HA3 H -10.234 12.339 1.149 1.00 . A A . 37 GLY HA3 1 1
13 9847 1 1 37 GLY N N -8.428 13.000 2.037 1.00 . A A . 37 GLY N 1 1
13 9848 1 1 37 GLY O O -9.294 10.319 -0.211 1.00 . A A . 37 GLY O 1 1
13 9849 1 1 38 ARG C C -6.748 8.824 -0.222 1.00 . A A . 38 ARG C 1 1
13 9850 1 1 38 ARG CA C -6.597 10.317 -0.532 1.00 . A A . 38 ARG CA 1 1
13 9851 1 1 38 ARG CB C -5.120 10.702 -0.482 1.00 . A A . 38 ARG CB 1 1
13 9852 1 1 38 ARG CD C -3.525 12.542 -1.025 1.00 . A A . 38 ARG CD 1 1
13 9853 1 1 38 ARG CG C -4.896 11.946 -1.346 1.00 . A A . 38 ARG CG 1 1
13 9854 1 1 38 ARG CZ C -2.760 14.651 -0.131 1.00 . A A . 38 ARG CZ 1 1
13 9855 1 1 38 ARG H H -6.867 11.725 1.082 1.00 . A A . 38 ARG H 1 1
13 9856 1 1 38 ARG HA H -6.984 10.518 -1.516 1.00 . A A . 38 ARG HA 1 1
13 9857 1 1 38 ARG HB2 H -4.834 10.914 0.539 1.00 . A A . 38 ARG HB2 1 1
13 9858 1 1 38 ARG HB3 H -4.519 9.887 -0.855 1.00 . A A . 38 ARG HB3 1 1
13 9859 1 1 38 ARG HD2 H -2.928 11.821 -0.484 1.00 . A A . 38 ARG HD2 1 1
13 9860 1 1 38 ARG HD3 H -3.019 12.812 -1.939 1.00 . A A . 38 ARG HD3 1 1
13 9861 1 1 38 ARG HE H -4.539 13.887 0.322 1.00 . A A . 38 ARG HE 1 1
13 9862 1 1 38 ARG HG2 H -4.938 11.673 -2.390 1.00 . A A . 38 ARG HG2 1 1
13 9863 1 1 38 ARG HG3 H -5.666 12.674 -1.139 1.00 . A A . 38 ARG HG3 1 1
13 9864 1 1 38 ARG HH11 H -1.315 13.271 0.002 1.00 . A A . 38 ARG HH11 1 1
13 9865 1 1 38 ARG HH12 H -0.781 14.918 0.011 1.00 . A A . 38 ARG HH12 1 1
13 9866 1 1 38 ARG HH21 H -4.038 16.187 -0.254 1.00 . A A . 38 ARG HH21 1 1
13 9867 1 1 38 ARG HH22 H -2.363 16.613 -0.138 1.00 . A A . 38 ARG HH22 1 1
13 9868 1 1 38 ARG N N -7.348 11.131 0.470 1.00 . A A . 38 ARG N 1 1
13 9869 1 1 38 ARG NE N -3.711 13.758 -0.185 1.00 . A A . 38 ARG NE 1 1
13 9870 1 1 38 ARG NH1 N -1.522 14.248 -0.031 1.00 . A A . 38 ARG NH1 1 1
13 9871 1 1 38 ARG NH2 N -3.078 15.916 -0.177 1.00 . A A . 38 ARG NH2 1 1
13 9872 1 1 38 ARG O O -7.062 8.445 0.889 1.00 . A A . 38 ARG O 1 1
13 9873 1 1 39 LEU C C -5.271 5.931 -0.682 1.00 . A A . 39 LEU C 1 1
13 9874 1 1 39 LEU CA C -6.645 6.534 -0.997 1.00 . A A . 39 LEU CA 1 1
13 9875 1 1 39 LEU CB C -7.220 5.891 -2.269 1.00 . A A . 39 LEU CB 1 1
13 9876 1 1 39 LEU CD1 C -7.684 3.879 -0.841 1.00 . A A . 39 LEU CD1 1 1
13 9877 1 1 39 LEU CD2 C -7.929 3.738 -3.317 1.00 . A A . 39 LEU CD2 1 1
13 9878 1 1 39 LEU CG C -7.115 4.359 -2.180 1.00 . A A . 39 LEU CG 1 1
13 9879 1 1 39 LEU H H -6.268 8.356 -2.095 1.00 . A A . 39 LEU H 1 1
13 9880 1 1 39 LEU HA H -7.312 6.355 -0.172 1.00 . A A . 39 LEU HA 1 1
13 9881 1 1 39 LEU HB2 H -8.256 6.175 -2.377 1.00 . A A . 39 LEU HB2 1 1
13 9882 1 1 39 LEU HB3 H -6.669 6.240 -3.128 1.00 . A A . 39 LEU HB3 1 1
13 9883 1 1 39 LEU HD11 H -8.582 4.431 -0.608 1.00 . A A . 39 LEU HD11 1 1
13 9884 1 1 39 LEU HD12 H -7.918 2.827 -0.901 1.00 . A A . 39 LEU HD12 1 1
13 9885 1 1 39 LEU HD13 H -6.957 4.037 -0.059 1.00 . A A . 39 LEU HD13 1 1
13 9886 1 1 39 LEU HD21 H -7.984 4.427 -4.146 1.00 . A A . 39 LEU HD21 1 1
13 9887 1 1 39 LEU HD22 H -7.456 2.824 -3.646 1.00 . A A . 39 LEU HD22 1 1
13 9888 1 1 39 LEU HD23 H -8.927 3.516 -2.972 1.00 . A A . 39 LEU HD23 1 1
13 9889 1 1 39 LEU HG H -6.082 4.056 -2.268 1.00 . A A . 39 LEU HG 1 1
13 9890 1 1 39 LEU N N -6.519 8.006 -1.215 1.00 . A A . 39 LEU N 1 1
13 9891 1 1 39 LEU O O -4.427 5.817 -1.549 1.00 . A A . 39 LEU O 1 1
13 9892 1 1 40 THR C C -3.843 3.430 0.880 1.00 . A A . 40 THR C 1 1
13 9893 1 1 40 THR CA C -3.767 4.960 0.942 1.00 . A A . 40 THR CA 1 1
13 9894 1 1 40 THR CB C -3.420 5.396 2.367 1.00 . A A . 40 THR CB 1 1
13 9895 1 1 40 THR CG2 C -3.203 6.904 2.455 1.00 . A A . 40 THR CG2 1 1
13 9896 1 1 40 THR H H -5.788 5.669 1.220 1.00 . A A . 40 THR H 1 1
13 9897 1 1 40 THR HA H -3.002 5.307 0.267 1.00 . A A . 40 THR HA 1 1
13 9898 1 1 40 THR HB H -2.578 4.856 2.762 1.00 . A A . 40 THR HB 1 1
13 9899 1 1 40 THR HG1 H -5.287 4.863 2.513 1.00 . A A . 40 THR HG1 1 1
13 9900 1 1 40 THR HG21 H -3.616 7.383 1.580 1.00 . A A . 40 THR HG21 1 1
13 9901 1 1 40 THR HG22 H -3.693 7.292 3.336 1.00 . A A . 40 THR HG22 1 1
13 9902 1 1 40 THR HG23 H -2.147 7.118 2.513 1.00 . A A . 40 THR HG23 1 1
13 9903 1 1 40 THR N N -5.078 5.557 0.554 1.00 . A A . 40 THR N 1 1
13 9904 1 1 40 THR O O -4.751 2.875 0.294 1.00 . A A . 40 THR O 1 1
13 9905 1 1 40 THR OG1 O -4.600 5.139 3.122 1.00 . A A . 40 THR OG1 1 1
13 9906 1 1 41 ARG C C -3.539 0.750 2.753 1.00 . A A . 41 ARG C 1 1
13 9907 1 1 41 ARG CA C -2.888 1.290 1.474 1.00 . A A . 41 ARG CA 1 1
13 9908 1 1 41 ARG CB C -1.447 0.790 1.385 1.00 . A A . 41 ARG CB 1 1
13 9909 1 1 41 ARG CD C -0.023 -1.197 0.898 1.00 . A A . 41 ARG CD 1 1
13 9910 1 1 41 ARG CG C -1.454 -0.722 1.150 1.00 . A A . 41 ARG CG 1 1
13 9911 1 1 41 ARG CZ C 1.210 -2.204 -0.919 1.00 . A A . 41 ARG CZ 1 1
13 9912 1 1 41 ARG H H -2.173 3.272 1.948 1.00 . A A . 41 ARG H 1 1
13 9913 1 1 41 ARG HA H -3.439 0.941 0.618 1.00 . A A . 41 ARG HA 1 1
13 9914 1 1 41 ARG HB2 H -0.942 1.283 0.567 1.00 . A A . 41 ARG HB2 1 1
13 9915 1 1 41 ARG HB3 H -0.928 1.011 2.306 1.00 . A A . 41 ARG HB3 1 1
13 9916 1 1 41 ARG HD2 H 0.667 -0.377 1.035 1.00 . A A . 41 ARG HD2 1 1
13 9917 1 1 41 ARG HD3 H 0.227 -1.993 1.584 1.00 . A A . 41 ARG HD3 1 1
13 9918 1 1 41 ARG HE H -0.693 -1.656 -1.101 1.00 . A A . 41 ARG HE 1 1
13 9919 1 1 41 ARG HG2 H -1.856 -1.222 2.019 1.00 . A A . 41 ARG HG2 1 1
13 9920 1 1 41 ARG HG3 H -2.070 -0.952 0.293 1.00 . A A . 41 ARG HG3 1 1
13 9921 1 1 41 ARG HH11 H 1.958 -0.413 -1.409 1.00 . A A . 41 ARG HH11 1 1
13 9922 1 1 41 ARG HH12 H 2.999 -1.766 -1.704 1.00 . A A . 41 ARG HH12 1 1
13 9923 1 1 41 ARG HH21 H 0.660 -4.083 -0.501 1.00 . A A . 41 ARG HH21 1 1
13 9924 1 1 41 ARG HH22 H 2.244 -3.899 -1.178 1.00 . A A . 41 ARG HH22 1 1
13 9925 1 1 41 ARG N N -2.886 2.783 1.488 1.00 . A A . 41 ARG N 1 1
13 9926 1 1 41 ARG NE N 0.081 -1.701 -0.500 1.00 . A A . 41 ARG NE 1 1
13 9927 1 1 41 ARG NH1 N 2.127 -1.398 -1.380 1.00 . A A . 41 ARG NH1 1 1
13 9928 1 1 41 ARG NH2 N 1.385 -3.496 -0.861 1.00 . A A . 41 ARG NH2 1 1
13 9929 1 1 41 ARG O O -4.125 -0.314 2.752 1.00 . A A . 41 ARG O 1 1
13 9930 1 1 42 GLU C C -5.549 1.198 5.057 1.00 . A A . 42 GLU C 1 1
13 9931 1 1 42 GLU CA C -4.025 1.040 5.103 1.00 . A A . 42 GLU CA 1 1
13 9932 1 1 42 GLU CB C -3.458 1.883 6.246 1.00 . A A . 42 GLU CB 1 1
13 9933 1 1 42 GLU CD C -3.875 2.113 8.696 1.00 . A A . 42 GLU CD 1 1
13 9934 1 1 42 GLU CG C -3.620 1.119 7.561 1.00 . A A . 42 GLU CG 1 1
13 9935 1 1 42 GLU H H -2.936 2.347 3.772 1.00 . A A . 42 GLU H 1 1
13 9936 1 1 42 GLU HA H -3.778 0.006 5.268 1.00 . A A . 42 GLU HA 1 1
13 9937 1 1 42 GLU HB2 H -2.412 2.079 6.067 1.00 . A A . 42 GLU HB2 1 1
13 9938 1 1 42 GLU HB3 H -3.990 2.821 6.304 1.00 . A A . 42 GLU HB3 1 1
13 9939 1 1 42 GLU HG2 H -4.455 0.438 7.490 1.00 . A A . 42 GLU HG2 1 1
13 9940 1 1 42 GLU HG3 H -2.721 0.560 7.773 1.00 . A A . 42 GLU HG3 1 1
13 9941 1 1 42 GLU N N -3.419 1.496 3.816 1.00 . A A . 42 GLU N 1 1
13 9942 1 1 42 GLU O O -6.233 0.929 6.024 1.00 . A A . 42 GLU O 1 1
13 9943 1 1 42 GLU OE1 O -3.020 2.965 8.873 1.00 . A A . 42 GLU OE1 1 1
13 9944 1 1 42 GLU OE2 O -4.912 1.964 9.323 1.00 . A A . 42 GLU OE2 1 1
13 9945 1 1 43 ASP C C -8.148 0.602 3.102 1.00 . A A . 43 ASP C 1 1
13 9946 1 1 43 ASP CA C -7.523 1.814 3.800 1.00 . A A . 43 ASP CA 1 1
13 9947 1 1 43 ASP CB C -7.801 3.073 2.979 1.00 . A A . 43 ASP CB 1 1
13 9948 1 1 43 ASP CG C -7.282 4.296 3.738 1.00 . A A . 43 ASP CG 1 1
13 9949 1 1 43 ASP H H -5.455 1.835 3.175 1.00 . A A . 43 ASP H 1 1
13 9950 1 1 43 ASP HA H -7.958 1.926 4.778 1.00 . A A . 43 ASP HA 1 1
13 9951 1 1 43 ASP HB2 H -7.299 3.006 2.025 1.00 . A A . 43 ASP HB2 1 1
13 9952 1 1 43 ASP HB3 H -8.863 3.178 2.818 1.00 . A A . 43 ASP HB3 1 1
13 9953 1 1 43 ASP N N -6.047 1.631 3.930 1.00 . A A . 43 ASP N 1 1
13 9954 1 1 43 ASP O O -9.315 0.312 3.280 1.00 . A A . 43 ASP O 1 1
13 9955 1 1 43 ASP OD1 O -6.663 4.072 4.766 1.00 . A A . 43 ASP OD1 1 1
13 9956 1 1 43 ASP OD2 O -7.532 5.384 3.247 1.00 . A A . 43 ASP OD2 1 1
13 9957 1 1 44 VAL C C -7.615 -2.549 2.416 1.00 . A A . 44 VAL C 1 1
13 9958 1 1 44 VAL CA C -7.891 -1.279 1.605 1.00 . A A . 44 VAL CA 1 1
13 9959 1 1 44 VAL CB C -7.209 -1.390 0.242 1.00 . A A . 44 VAL CB 1 1
13 9960 1 1 44 VAL CG1 C -7.780 -2.596 -0.508 1.00 . A A . 44 VAL CG1 1 1
13 9961 1 1 44 VAL CG2 C -7.484 -0.119 -0.564 1.00 . A A . 44 VAL CG2 1 1
13 9962 1 1 44 VAL H H -6.422 0.186 2.206 1.00 . A A . 44 VAL H 1 1
13 9963 1 1 44 VAL HA H -8.952 -1.167 1.464 1.00 . A A . 44 VAL HA 1 1
13 9964 1 1 44 VAL HB H -6.145 -1.514 0.375 1.00 . A A . 44 VAL HB 1 1
13 9965 1 1 44 VAL HG11 H -8.855 -2.616 -0.403 1.00 . A A . 44 VAL HG11 1 1
13 9966 1 1 44 VAL HG12 H -7.527 -2.527 -1.556 1.00 . A A . 44 VAL HG12 1 1
13 9967 1 1 44 VAL HG13 H -7.366 -3.507 -0.102 1.00 . A A . 44 VAL HG13 1 1
13 9968 1 1 44 VAL HG21 H -8.550 0.032 -0.655 1.00 . A A . 44 VAL HG21 1 1
13 9969 1 1 44 VAL HG22 H -7.046 0.731 -0.064 1.00 . A A . 44 VAL HG22 1 1
13 9970 1 1 44 VAL HG23 H -7.054 -0.213 -1.551 1.00 . A A . 44 VAL HG23 1 1
13 9971 1 1 44 VAL N N -7.356 -0.083 2.321 1.00 . A A . 44 VAL N 1 1
13 9972 1 1 44 VAL O O -8.490 -3.371 2.601 1.00 . A A . 44 VAL O 1 1
13 9973 1 1 45 GLU C C -7.153 -4.182 4.711 1.00 . A A . 45 GLU C 1 1
13 9974 1 1 45 GLU CA C -6.054 -3.887 3.681 1.00 . A A . 45 GLU CA 1 1
13 9975 1 1 45 GLU CB C -4.719 -3.635 4.385 1.00 . A A . 45 GLU CB 1 1
13 9976 1 1 45 GLU CD C -3.660 -2.417 6.292 1.00 . A A . 45 GLU CD 1 1
13 9977 1 1 45 GLU CG C -4.961 -3.033 5.776 1.00 . A A . 45 GLU CG 1 1
13 9978 1 1 45 GLU H H -5.727 -1.998 2.715 1.00 . A A . 45 GLU H 1 1
13 9979 1 1 45 GLU HA H -5.952 -4.731 3.021 1.00 . A A . 45 GLU HA 1 1
13 9980 1 1 45 GLU HB2 H -4.187 -4.560 4.480 1.00 . A A . 45 GLU HB2 1 1
13 9981 1 1 45 GLU HB3 H -4.127 -2.950 3.796 1.00 . A A . 45 GLU HB3 1 1
13 9982 1 1 45 GLU HG2 H -5.719 -2.265 5.717 1.00 . A A . 45 GLU HG2 1 1
13 9983 1 1 45 GLU HG3 H -5.284 -3.804 6.461 1.00 . A A . 45 GLU HG3 1 1
13 9984 1 1 45 GLU N N -6.404 -2.683 2.886 1.00 . A A . 45 GLU N 1 1
13 9985 1 1 45 GLU O O -7.328 -5.310 5.128 1.00 . A A . 45 GLU O 1 1
13 9986 1 1 45 GLU OE1 O -2.666 -2.597 5.608 1.00 . A A . 45 GLU OE1 1 1
13 9987 1 1 45 GLU OE2 O -3.731 -1.802 7.343 1.00 . A A . 45 GLU OE2 1 1
13 9988 1 1 46 LYS C C -10.269 -3.712 5.374 1.00 . A A . 46 LYS C 1 1
13 9989 1 1 46 LYS CA C -8.961 -3.370 6.093 1.00 . A A . 46 LYS CA 1 1
13 9990 1 1 46 LYS CB C -9.145 -2.091 6.909 1.00 . A A . 46 LYS CB 1 1
13 9991 1 1 46 LYS CD C -8.955 -2.718 9.316 1.00 . A A . 46 LYS CD 1 1
13 9992 1 1 46 LYS CE C -9.669 -3.543 10.388 1.00 . A A . 46 LYS CE 1 1
13 9993 1 1 46 LYS CG C -9.934 -2.417 8.180 1.00 . A A . 46 LYS CG 1 1
13 9994 1 1 46 LYS H H -7.692 -2.268 4.735 1.00 . A A . 46 LYS H 1 1
13 9995 1 1 46 LYS HA H -8.693 -4.178 6.752 1.00 . A A . 46 LYS HA 1 1
13 9996 1 1 46 LYS HB2 H -8.180 -1.687 7.175 1.00 . A A . 46 LYS HB2 1 1
13 9997 1 1 46 LYS HB3 H -9.686 -1.362 6.324 1.00 . A A . 46 LYS HB3 1 1
13 9998 1 1 46 LYS HD2 H -8.112 -3.274 8.931 1.00 . A A . 46 LYS HD2 1 1
13 9999 1 1 46 LYS HD3 H -8.602 -1.792 9.745 1.00 . A A . 46 LYS HD3 1 1
13 10000 1 1 46 LYS HE2 H -10.601 -3.064 10.652 1.00 . A A . 46 LYS HE2 1 1
13 10001 1 1 46 LYS HE3 H -9.876 -4.531 10.007 1.00 . A A . 46 LYS HE3 1 1
13 10002 1 1 46 LYS HG2 H -10.555 -1.576 8.447 1.00 . A A . 46 LYS HG2 1 1
13 10003 1 1 46 LYS HG3 H -10.562 -3.279 8.005 1.00 . A A . 46 LYS HG3 1 1
13 10004 1 1 46 LYS HZ1 H -8.191 -2.833 11.672 1.00 . A A . 46 LYS HZ1 1 1
13 10005 1 1 46 LYS HZ2 H -9.428 -3.697 12.451 1.00 . A A . 46 LYS HZ2 1 1
13 10006 1 1 46 LYS HZ3 H -8.250 -4.526 11.551 1.00 . A A . 46 LYS HZ3 1 1
13 10007 1 1 46 LYS N N -7.870 -3.162 5.096 1.00 . A A . 46 LYS N 1 1
13 10008 1 1 46 LYS NZ N -8.821 -3.659 11.607 1.00 . A A . 46 LYS NZ 1 1
13 10009 1 1 46 LYS O O -11.333 -3.284 5.776 1.00 . A A . 46 LYS O 1 1
13 10010 1 1 47 HIS C C -11.262 -6.301 3.053 1.00 . A A . 47 HIS C 1 1
13 10011 1 1 47 HIS CA C -11.386 -4.860 3.561 1.00 . A A . 47 HIS CA 1 1
13 10012 1 1 47 HIS CB C -11.549 -3.914 2.373 1.00 . A A . 47 HIS CB 1 1
13 10013 1 1 47 HIS CD2 C -13.746 -4.154 0.933 1.00 . A A . 47 HIS CD2 1 1
13 10014 1 1 47 HIS CE1 C -15.039 -3.220 2.276 1.00 . A A . 47 HIS CE1 1 1
13 10015 1 1 47 HIS CG C -13.038 -3.758 2.051 1.00 . A A . 47 HIS CG 1 1
13 10016 1 1 47 HIS H H -9.280 -4.798 4.034 1.00 . A A . 47 HIS H 1 1
13 10017 1 1 47 HIS HA H -12.246 -4.780 4.203 1.00 . A A . 47 HIS HA 1 1
13 10018 1 1 47 HIS HB2 H -11.133 -2.947 2.615 1.00 . A A . 47 HIS HB2 1 1
13 10019 1 1 47 HIS HB3 H -11.039 -4.317 1.511 1.00 . A A . 47 HIS HB3 1 1
13 10020 1 1 47 HIS HD1 H -13.674 -2.827 3.678 1.00 . A A . 47 HIS HD1 1 1
13 10021 1 1 47 HIS HD2 H -13.328 -4.661 0.075 1.00 . A A . 47 HIS HD2 1 1
13 10022 1 1 47 HIS HE1 H -15.915 -2.801 2.747 1.00 . A A . 47 HIS HE1 1 1
13 10023 1 1 47 HIS N N -10.160 -4.478 4.322 1.00 . A A . 47 HIS N 1 1
13 10024 1 1 47 HIS ND1 N -13.881 -3.211 2.801 1.00 . A A . 47 HIS ND1 1 1
13 10025 1 1 47 HIS NE2 N -15.047 -3.804 1.080 1.00 . A A . 47 HIS NE2 1 1
13 10026 1 1 47 HIS O O -12.085 -6.766 2.290 1.00 . A A . 47 HIS O 1 1
13 10027 1 1 48 LEU C C -10.708 -9.351 4.031 1.00 . A A . 48 LEU C 1 1
13 10028 1 1 48 LEU CA C -10.040 -8.387 3.044 1.00 . A A . 48 LEU CA 1 1
13 10029 1 1 48 LEU CB C -8.543 -8.686 2.974 1.00 . A A . 48 LEU CB 1 1
13 10030 1 1 48 LEU CD1 C -6.353 -7.835 2.137 1.00 . A A . 48 LEU CD1 1 1
13 10031 1 1 48 LEU CD2 C -8.476 -7.075 1.070 1.00 . A A . 48 LEU CD2 1 1
13 10032 1 1 48 LEU CG C -7.816 -7.471 2.393 1.00 . A A . 48 LEU CG 1 1
13 10033 1 1 48 LEU H H -9.596 -6.562 4.108 1.00 . A A . 48 LEU H 1 1
13 10034 1 1 48 LEU HA H -10.475 -8.516 2.068 1.00 . A A . 48 LEU HA 1 1
13 10035 1 1 48 LEU HB2 H -8.167 -8.893 3.965 1.00 . A A . 48 LEU HB2 1 1
13 10036 1 1 48 LEU HB3 H -8.374 -9.546 2.344 1.00 . A A . 48 LEU HB3 1 1
13 10037 1 1 48 LEU HD11 H -5.890 -8.152 3.060 1.00 . A A . 48 LEU HD11 1 1
13 10038 1 1 48 LEU HD12 H -6.297 -8.638 1.418 1.00 . A A . 48 LEU HD12 1 1
13 10039 1 1 48 LEU HD13 H -5.825 -6.975 1.752 1.00 . A A . 48 LEU HD13 1 1
13 10040 1 1 48 LEU HD21 H -8.776 -7.963 0.533 1.00 . A A . 48 LEU HD21 1 1
13 10041 1 1 48 LEU HD22 H -9.345 -6.465 1.264 1.00 . A A . 48 LEU HD22 1 1
13 10042 1 1 48 LEU HD23 H -7.776 -6.516 0.468 1.00 . A A . 48 LEU HD23 1 1
13 10043 1 1 48 LEU HG H -7.871 -6.647 3.089 1.00 . A A . 48 LEU HG 1 1
13 10044 1 1 48 LEU N N -10.235 -6.976 3.491 1.00 . A A . 48 LEU N 1 1
13 10045 1 1 48 LEU O O -11.426 -8.937 4.917 1.00 . A A . 48 LEU O 1 1
13 10046 1 1 49 ALA C C -10.471 -13.012 4.513 1.00 . A A . 49 ALA C 1 1
13 10047 1 1 49 ALA CA C -11.067 -11.625 4.772 1.00 . A A . 49 ALA CA 1 1
13 10048 1 1 49 ALA CB C -12.576 -11.664 4.533 1.00 . A A . 49 ALA CB 1 1
13 10049 1 1 49 ALA H H -9.868 -10.909 3.124 1.00 . A A . 49 ALA H 1 1
13 10050 1 1 49 ALA HA H -10.876 -11.338 5.792 1.00 . A A . 49 ALA HA 1 1
13 10051 1 1 49 ALA HB1 H -12.775 -11.870 3.492 1.00 . A A . 49 ALA HB1 1 1
13 10052 1 1 49 ALA HB2 H -13.020 -12.440 5.140 1.00 . A A . 49 ALA HB2 1 1
13 10053 1 1 49 ALA HB3 H -13.012 -10.713 4.798 1.00 . A A . 49 ALA HB3 1 1
13 10054 1 1 49 ALA N N -10.454 -10.620 3.853 1.00 . A A . 49 ALA N 1 1
13 10055 1 1 49 ALA O O -10.967 -13.760 3.694 1.00 . A A . 49 ALA O 1 1
13 10056 1 1 50 LYS C C -9.283 -15.646 6.083 1.00 . A A . 50 LYS C 1 1
13 10057 1 1 50 LYS CA C -8.777 -14.660 5.025 1.00 . A A . 50 LYS CA 1 1
13 10058 1 1 50 LYS CB C -7.262 -14.509 5.153 1.00 . A A . 50 LYS CB 1 1
13 10059 1 1 50 LYS CD C -5.079 -15.691 4.930 1.00 . A A . 50 LYS CD 1 1
13 10060 1 1 50 LYS CE C -4.403 -16.983 4.465 1.00 . A A . 50 LYS CE 1 1
13 10061 1 1 50 LYS CG C -6.591 -15.819 4.737 1.00 . A A . 50 LYS CG 1 1
13 10062 1 1 50 LYS H H -9.051 -12.689 5.868 1.00 . A A . 50 LYS H 1 1
13 10063 1 1 50 LYS HA H -9.015 -15.033 4.044 1.00 . A A . 50 LYS HA 1 1
13 10064 1 1 50 LYS HB2 H -6.922 -13.708 4.513 1.00 . A A . 50 LYS HB2 1 1
13 10065 1 1 50 LYS HB3 H -7.006 -14.279 6.177 1.00 . A A . 50 LYS HB3 1 1
13 10066 1 1 50 LYS HD2 H -4.707 -14.859 4.351 1.00 . A A . 50 LYS HD2 1 1
13 10067 1 1 50 LYS HD3 H -4.859 -15.523 5.974 1.00 . A A . 50 LYS HD3 1 1
13 10068 1 1 50 LYS HE2 H -5.067 -17.819 4.631 1.00 . A A . 50 LYS HE2 1 1
13 10069 1 1 50 LYS HE3 H -4.178 -16.915 3.411 1.00 . A A . 50 LYS HE3 1 1
13 10070 1 1 50 LYS HG2 H -6.967 -16.628 5.344 1.00 . A A . 50 LYS HG2 1 1
13 10071 1 1 50 LYS HG3 H -6.808 -16.025 3.699 1.00 . A A . 50 LYS HG3 1 1
13 10072 1 1 50 LYS HZ1 H -3.302 -17.038 6.232 1.00 . A A . 50 LYS HZ1 1 1
13 10073 1 1 50 LYS HZ2 H -2.823 -18.193 5.082 1.00 . A A . 50 LYS HZ2 1 1
13 10074 1 1 50 LYS HZ3 H -2.405 -16.560 4.871 1.00 . A A . 50 LYS HZ3 1 1
13 10075 1 1 50 LYS N N -9.419 -13.325 5.218 1.00 . A A . 50 LYS N 1 1
13 10076 1 1 50 LYS NZ N -3.138 -17.211 5.219 1.00 . A A . 50 LYS NZ 1 1
13 10077 1 1 50 LYS O O -9.224 -15.377 7.266 1.00 . A A . 50 LYS O 1 1
13 10078 1 1 51 ALA C C -9.190 -18.163 7.600 1.00 . A A . 51 ALA C 1 1
13 10079 1 1 51 ALA CA C -10.286 -17.786 6.596 1.00 . A A . 51 ALA CA 1 1
13 10080 1 1 51 ALA CB C -10.722 -19.031 5.827 1.00 . A A . 51 ALA CB 1 1
13 10081 1 1 51 ALA H H -9.800 -16.945 4.667 1.00 . A A . 51 ALA H 1 1
13 10082 1 1 51 ALA HA H -11.130 -17.379 7.126 1.00 . A A . 51 ALA HA 1 1
13 10083 1 1 51 ALA HB1 H -10.122 -19.138 4.936 1.00 . A A . 51 ALA HB1 1 1
13 10084 1 1 51 ALA HB2 H -10.598 -19.905 6.448 1.00 . A A . 51 ALA HB2 1 1
13 10085 1 1 51 ALA HB3 H -11.761 -18.939 5.546 1.00 . A A . 51 ALA HB3 1 1
13 10086 1 1 51 ALA N N -9.771 -16.769 5.631 1.00 . A A . 51 ALA N 1 1
13 10087 1 1 51 ALA O O -9.064 -17.428 8.565 1.00 . A A . 51 ALA O 1 1
13 10088 1 1 51 ALA OXT O -8.544 -19.165 7.343 1.00 . A A . 51 ALA OXT 1 1
14 10089 1 1 1 TYR C C 22.705 -4.379 7.814 1.00 . A A . 1 TYR C 1 1
14 10090 1 1 1 TYR CA C 23.947 -3.616 7.343 1.00 . A A . 1 TYR CA 1 1
14 10091 1 1 1 TYR CB C 24.181 -2.419 8.264 1.00 . A A . 1 TYR CB 1 1
14 10092 1 1 1 TYR CD1 C 25.889 -1.425 6.687 1.00 . A A . 1 TYR CD1 1 1
14 10093 1 1 1 TYR CD2 C 24.131 -0.020 7.459 1.00 . A A . 1 TYR CD2 1 1
14 10094 1 1 1 TYR CE1 C 26.402 -0.377 5.951 1.00 . A A . 1 TYR CE1 1 1
14 10095 1 1 1 TYR CE2 C 24.645 1.027 6.723 1.00 . A A . 1 TYR CE2 1 1
14 10096 1 1 1 TYR CG C 24.749 -1.255 7.447 1.00 . A A . 1 TYR CG 1 1
14 10097 1 1 1 TYR CZ C 25.785 0.857 5.963 1.00 . A A . 1 TYR CZ 1 1
14 10098 1 1 1 TYR H1 H 22.892 -3.609 5.546 1.00 . A A . 1 TYR H1 1 1
14 10099 1 1 1 TYR H2 H 23.643 -2.131 5.914 1.00 . A A . 1 TYR H2 1 1
14 10100 1 1 1 TYR H3 H 24.572 -3.441 5.363 1.00 . A A . 1 TYR H3 1 1
14 10101 1 1 1 TYR HA H 24.802 -4.271 7.388 1.00 . A A . 1 TYR HA 1 1
14 10102 1 1 1 TYR HB2 H 23.248 -2.116 8.715 1.00 . A A . 1 TYR HB2 1 1
14 10103 1 1 1 TYR HB3 H 24.883 -2.686 9.040 1.00 . A A . 1 TYR HB3 1 1
14 10104 1 1 1 TYR HD1 H 26.383 -2.385 6.669 1.00 . A A . 1 TYR HD1 1 1
14 10105 1 1 1 TYR HD2 H 23.239 0.127 8.049 1.00 . A A . 1 TYR HD2 1 1
14 10106 1 1 1 TYR HE1 H 27.295 -0.524 5.360 1.00 . A A . 1 TYR HE1 1 1
14 10107 1 1 1 TYR HE2 H 24.152 1.988 6.741 1.00 . A A . 1 TYR HE2 1 1
14 10108 1 1 1 TYR HH H 27.075 2.236 5.683 1.00 . A A . 1 TYR HH 1 1
14 10109 1 1 1 TYR N N 23.749 -3.165 5.934 1.00 . A A . 1 TYR N 1 1
14 10110 1 1 1 TYR O O 21.802 -4.636 7.044 1.00 . A A . 1 TYR O 1 1
14 10111 1 1 1 TYR OH O 26.298 1.905 5.225 1.00 . A A . 1 TYR OH 1 1
14 10112 1 1 2 ALA C C 21.452 -5.329 11.136 1.00 . A A . 2 ALA C 1 1
14 10113 1 1 2 ALA CA C 21.513 -5.470 9.612 1.00 . A A . 2 ALA CA 1 1
14 10114 1 1 2 ALA CB C 21.646 -6.946 9.241 1.00 . A A . 2 ALA CB 1 1
14 10115 1 1 2 ALA H H 23.440 -4.495 9.658 1.00 . A A . 2 ALA H 1 1
14 10116 1 1 2 ALA HA H 20.610 -5.075 9.181 1.00 . A A . 2 ALA HA 1 1
14 10117 1 1 2 ALA HB1 H 22.120 -7.038 8.275 1.00 . A A . 2 ALA HB1 1 1
14 10118 1 1 2 ALA HB2 H 22.247 -7.455 9.981 1.00 . A A . 2 ALA HB2 1 1
14 10119 1 1 2 ALA HB3 H 20.668 -7.402 9.203 1.00 . A A . 2 ALA HB3 1 1
14 10120 1 1 2 ALA N N 22.688 -4.723 9.073 1.00 . A A . 2 ALA N 1 1
14 10121 1 1 2 ALA O O 22.170 -5.997 11.854 1.00 . A A . 2 ALA O 1 1
14 10122 1 1 3 SER C C 19.746 -5.450 13.708 1.00 . A A . 3 SER C 1 1
14 10123 1 1 3 SER CA C 20.474 -4.262 13.072 1.00 . A A . 3 SER CA 1 1
14 10124 1 1 3 SER CB C 19.689 -2.979 13.342 1.00 . A A . 3 SER CB 1 1
14 10125 1 1 3 SER H H 20.035 -3.942 10.983 1.00 . A A . 3 SER H 1 1
14 10126 1 1 3 SER HA H 21.457 -4.173 13.503 1.00 . A A . 3 SER HA 1 1
14 10127 1 1 3 SER HB2 H 20.103 -2.152 12.785 1.00 . A A . 3 SER HB2 1 1
14 10128 1 1 3 SER HB3 H 18.644 -3.111 13.100 1.00 . A A . 3 SER HB3 1 1
14 10129 1 1 3 SER HG H 19.039 -3.040 15.174 1.00 . A A . 3 SER HG 1 1
14 10130 1 1 3 SER N N 20.595 -4.460 11.599 1.00 . A A . 3 SER N 1 1
14 10131 1 1 3 SER O O 19.462 -6.432 13.051 1.00 . A A . 3 SER O 1 1
14 10132 1 1 3 SER OG O 19.847 -2.761 14.736 1.00 . A A . 3 SER OG 1 1
14 10133 1 1 4 LEU C C 17.355 -6.647 15.068 1.00 . A A . 4 LEU C 1 1
14 10134 1 1 4 LEU CA C 18.749 -6.449 15.671 1.00 . A A . 4 LEU CA 1 1
14 10135 1 1 4 LEU CB C 18.620 -6.109 17.155 1.00 . A A . 4 LEU CB 1 1
14 10136 1 1 4 LEU CD1 C 19.837 -7.897 18.397 1.00 . A A . 4 LEU CD1 1 1
14 10137 1 1 4 LEU CD2 C 17.600 -7.128 19.191 1.00 . A A . 4 LEU CD2 1 1
14 10138 1 1 4 LEU CG C 18.458 -7.404 17.955 1.00 . A A . 4 LEU CG 1 1
14 10139 1 1 4 LEU H H 19.706 -4.524 15.468 1.00 . A A . 4 LEU H 1 1
14 10140 1 1 4 LEU HA H 19.318 -7.357 15.563 1.00 . A A . 4 LEU HA 1 1
14 10141 1 1 4 LEU HB2 H 19.505 -5.587 17.487 1.00 . A A . 4 LEU HB2 1 1
14 10142 1 1 4 LEU HB3 H 17.757 -5.478 17.309 1.00 . A A . 4 LEU HB3 1 1
14 10143 1 1 4 LEU HD11 H 20.498 -7.947 17.544 1.00 . A A . 4 LEU HD11 1 1
14 10144 1 1 4 LEU HD12 H 20.250 -7.218 19.127 1.00 . A A . 4 LEU HD12 1 1
14 10145 1 1 4 LEU HD13 H 19.749 -8.880 18.835 1.00 . A A . 4 LEU HD13 1 1
14 10146 1 1 4 LEU HD21 H 18.058 -6.351 19.785 1.00 . A A . 4 LEU HD21 1 1
14 10147 1 1 4 LEU HD22 H 16.615 -6.810 18.888 1.00 . A A . 4 LEU HD22 1 1
14 10148 1 1 4 LEU HD23 H 17.518 -8.027 19.785 1.00 . A A . 4 LEU HD23 1 1
14 10149 1 1 4 LEU HG H 17.981 -8.154 17.341 1.00 . A A . 4 LEU HG 1 1
14 10150 1 1 4 LEU N N 19.459 -5.336 14.976 1.00 . A A . 4 LEU N 1 1
14 10151 1 1 4 LEU O O 17.081 -7.657 14.451 1.00 . A A . 4 LEU O 1 1
14 10152 1 1 5 GLU C C 15.052 -5.115 13.326 1.00 . A A . 5 GLU C 1 1
14 10153 1 1 5 GLU CA C 15.125 -5.789 14.700 1.00 . A A . 5 GLU CA 1 1
14 10154 1 1 5 GLU CB C 14.144 -5.109 15.653 1.00 . A A . 5 GLU CB 1 1
14 10155 1 1 5 GLU CD C 13.790 -3.085 17.069 1.00 . A A . 5 GLU CD 1 1
14 10156 1 1 5 GLU CG C 14.829 -3.906 16.304 1.00 . A A . 5 GLU CG 1 1
14 10157 1 1 5 GLU H H 16.770 -4.878 15.762 1.00 . A A . 5 GLU H 1 1
14 10158 1 1 5 GLU HA H 14.864 -6.830 14.602 1.00 . A A . 5 GLU HA 1 1
14 10159 1 1 5 GLU HB2 H 13.274 -4.779 15.105 1.00 . A A . 5 GLU HB2 1 1
14 10160 1 1 5 GLU HB3 H 13.836 -5.809 16.417 1.00 . A A . 5 GLU HB3 1 1
14 10161 1 1 5 GLU HG2 H 15.591 -4.246 16.990 1.00 . A A . 5 GLU HG2 1 1
14 10162 1 1 5 GLU HG3 H 15.283 -3.289 15.543 1.00 . A A . 5 GLU HG3 1 1
14 10163 1 1 5 GLU N N 16.505 -5.675 15.257 1.00 . A A . 5 GLU N 1 1
14 10164 1 1 5 GLU O O 15.073 -3.905 13.224 1.00 . A A . 5 GLU O 1 1
14 10165 1 1 5 GLU OE1 O 13.365 -3.576 18.102 1.00 . A A . 5 GLU OE1 1 1
14 10166 1 1 5 GLU OE2 O 13.480 -2.012 16.578 1.00 . A A . 5 GLU OE2 1 1
14 10167 1 1 6 GLU C C 13.451 -4.953 10.589 1.00 . A A . 6 GLU C 1 1
14 10168 1 1 6 GLU CA C 14.896 -5.338 10.925 1.00 . A A . 6 GLU CA 1 1
14 10169 1 1 6 GLU CB C 15.393 -6.374 9.918 1.00 . A A . 6 GLU CB 1 1
14 10170 1 1 6 GLU CD C 14.291 -8.353 8.870 1.00 . A A . 6 GLU CD 1 1
14 10171 1 1 6 GLU CG C 14.706 -7.713 10.196 1.00 . A A . 6 GLU CG 1 1
14 10172 1 1 6 GLU H H 14.956 -6.887 12.428 1.00 . A A . 6 GLU H 1 1
14 10173 1 1 6 GLU HA H 15.521 -4.462 10.871 1.00 . A A . 6 GLU HA 1 1
14 10174 1 1 6 GLU HB2 H 15.160 -6.048 8.915 1.00 . A A . 6 GLU HB2 1 1
14 10175 1 1 6 GLU HB3 H 16.463 -6.489 10.014 1.00 . A A . 6 GLU HB3 1 1
14 10176 1 1 6 GLU HG2 H 15.387 -8.373 10.714 1.00 . A A . 6 GLU HG2 1 1
14 10177 1 1 6 GLU HG3 H 13.829 -7.555 10.805 1.00 . A A . 6 GLU HG3 1 1
14 10178 1 1 6 GLU N N 14.970 -5.916 12.298 1.00 . A A . 6 GLU N 1 1
14 10179 1 1 6 GLU O O 13.058 -4.947 9.439 1.00 . A A . 6 GLU O 1 1
14 10180 1 1 6 GLU OE1 O 13.585 -7.677 8.140 1.00 . A A . 6 GLU OE1 1 1
14 10181 1 1 6 GLU OE2 O 14.704 -9.482 8.662 1.00 . A A . 6 GLU OE2 1 1
14 10182 1 1 7 GLN C C 11.146 -2.726 11.276 1.00 . A A . 7 GLN C 1 1
14 10183 1 1 7 GLN CA C 11.270 -4.251 11.360 1.00 . A A . 7 GLN CA 1 1
14 10184 1 1 7 GLN CB C 10.407 -4.770 12.509 1.00 . A A . 7 GLN CB 1 1
14 10185 1 1 7 GLN CD C 8.645 -6.425 13.131 1.00 . A A . 7 GLN CD 1 1
14 10186 1 1 7 GLN CG C 9.420 -5.806 11.967 1.00 . A A . 7 GLN CG 1 1
14 10187 1 1 7 GLN H H 13.050 -4.657 12.514 1.00 . A A . 7 GLN H 1 1
14 10188 1 1 7 GLN HA H 10.933 -4.688 10.436 1.00 . A A . 7 GLN HA 1 1
14 10189 1 1 7 GLN HB2 H 11.037 -5.227 13.259 1.00 . A A . 7 GLN HB2 1 1
14 10190 1 1 7 GLN HB3 H 9.864 -3.950 12.955 1.00 . A A . 7 GLN HB3 1 1
14 10191 1 1 7 GLN HE21 H 7.439 -7.466 11.945 1.00 . A A . 7 GLN HE21 1 1
14 10192 1 1 7 GLN HE22 H 7.161 -7.655 13.609 1.00 . A A . 7 GLN HE22 1 1
14 10193 1 1 7 GLN HG2 H 8.726 -5.330 11.288 1.00 . A A . 7 GLN HG2 1 1
14 10194 1 1 7 GLN HG3 H 9.957 -6.583 11.441 1.00 . A A . 7 GLN HG3 1 1
14 10195 1 1 7 GLN N N 12.690 -4.638 11.602 1.00 . A A . 7 GLN N 1 1
14 10196 1 1 7 GLN NE2 N 7.667 -7.251 12.874 1.00 . A A . 7 GLN NE2 1 1
14 10197 1 1 7 GLN O O 10.077 -2.199 11.042 1.00 . A A . 7 GLN O 1 1
14 10198 1 1 7 GLN OE1 O 8.922 -6.163 14.285 1.00 . A A . 7 GLN OE1 1 1
14 10199 1 1 8 ASN C C 12.554 -0.086 9.988 1.00 . A A . 8 ASN C 1 1
14 10200 1 1 8 ASN CA C 12.211 -0.560 11.405 1.00 . A A . 8 ASN CA 1 1
14 10201 1 1 8 ASN CB C 13.228 0.008 12.392 1.00 . A A . 8 ASN CB 1 1
14 10202 1 1 8 ASN CG C 12.895 1.474 12.676 1.00 . A A . 8 ASN CG 1 1
14 10203 1 1 8 ASN H H 13.086 -2.517 11.658 1.00 . A A . 8 ASN H 1 1
14 10204 1 1 8 ASN HA H 11.226 -0.213 11.669 1.00 . A A . 8 ASN HA 1 1
14 10205 1 1 8 ASN HB2 H 13.192 -0.551 13.316 1.00 . A A . 8 ASN HB2 1 1
14 10206 1 1 8 ASN HB3 H 14.221 -0.058 11.974 1.00 . A A . 8 ASN HB3 1 1
14 10207 1 1 8 ASN HD21 H 11.218 1.040 13.646 1.00 . A A . 8 ASN HD21 1 1
14 10208 1 1 8 ASN HD22 H 11.580 2.694 13.527 1.00 . A A . 8 ASN HD22 1 1
14 10209 1 1 8 ASN N N 12.245 -2.050 11.470 1.00 . A A . 8 ASN N 1 1
14 10210 1 1 8 ASN ND2 N 11.807 1.760 13.338 1.00 . A A . 8 ASN ND2 1 1
14 10211 1 1 8 ASN O O 13.370 0.797 9.808 1.00 . A A . 8 ASN O 1 1
14 10212 1 1 8 ASN OD1 O 13.621 2.371 12.297 1.00 . A A . 8 ASN OD1 1 1
14 10213 1 1 9 ASN C C 10.914 -0.340 6.775 1.00 . A A . 9 ASN C 1 1
14 10214 1 1 9 ASN CA C 12.201 -0.283 7.604 1.00 . A A . 9 ASN CA 1 1
14 10215 1 1 9 ASN CB C 13.234 -1.236 7.007 1.00 . A A . 9 ASN CB 1 1
14 10216 1 1 9 ASN CG C 14.282 -1.577 8.069 1.00 . A A . 9 ASN CG 1 1
14 10217 1 1 9 ASN H H 11.275 -1.394 9.209 1.00 . A A . 9 ASN H 1 1
14 10218 1 1 9 ASN HA H 12.592 0.720 7.587 1.00 . A A . 9 ASN HA 1 1
14 10219 1 1 9 ASN HB2 H 12.749 -2.144 6.681 1.00 . A A . 9 ASN HB2 1 1
14 10220 1 1 9 ASN HB3 H 13.719 -0.768 6.163 1.00 . A A . 9 ASN HB3 1 1
14 10221 1 1 9 ASN HD21 H 14.896 0.302 8.250 1.00 . A A . 9 ASN HD21 1 1
14 10222 1 1 9 ASN HD22 H 15.693 -0.821 9.241 1.00 . A A . 9 ASN HD22 1 1
14 10223 1 1 9 ASN N N 11.924 -0.685 9.015 1.00 . A A . 9 ASN N 1 1
14 10224 1 1 9 ASN ND2 N 15.018 -0.619 8.561 1.00 . A A . 9 ASN ND2 1 1
14 10225 1 1 9 ASN O O 10.942 -0.189 5.569 1.00 . A A . 9 ASN O 1 1
14 10226 1 1 9 ASN OD1 O 14.439 -2.717 8.459 1.00 . A A . 9 ASN OD1 1 1
14 10227 1 1 10 ASP C C 8.129 0.766 6.186 1.00 . A A . 10 ASP C 1 1
14 10228 1 1 10 ASP CA C 8.514 -0.624 6.705 1.00 . A A . 10 ASP CA 1 1
14 10229 1 1 10 ASP CB C 7.430 -1.133 7.653 1.00 . A A . 10 ASP CB 1 1
14 10230 1 1 10 ASP CG C 7.672 -0.567 9.052 1.00 . A A . 10 ASP CG 1 1
14 10231 1 1 10 ASP H H 9.835 -0.672 8.413 1.00 . A A . 10 ASP H 1 1
14 10232 1 1 10 ASP HA H 8.609 -1.302 5.874 1.00 . A A . 10 ASP HA 1 1
14 10233 1 1 10 ASP HB2 H 6.459 -0.815 7.303 1.00 . A A . 10 ASP HB2 1 1
14 10234 1 1 10 ASP HB3 H 7.458 -2.212 7.694 1.00 . A A . 10 ASP HB3 1 1
14 10235 1 1 10 ASP N N 9.812 -0.556 7.440 1.00 . A A . 10 ASP N 1 1
14 10236 1 1 10 ASP O O 8.193 1.740 6.909 1.00 . A A . 10 ASP O 1 1
14 10237 1 1 10 ASP OD1 O 8.352 0.444 9.116 1.00 . A A . 10 ASP OD1 1 1
14 10238 1 1 10 ASP OD2 O 7.165 -1.177 9.979 1.00 . A A . 10 ASP OD2 1 1
14 10239 1 1 11 ALA C C 6.161 1.970 3.399 1.00 . A A . 11 ALA C 1 1
14 10240 1 1 11 ALA CA C 7.346 2.144 4.357 1.00 . A A . 11 ALA CA 1 1
14 10241 1 1 11 ALA CB C 8.535 2.726 3.596 1.00 . A A . 11 ALA CB 1 1
14 10242 1 1 11 ALA H H 7.702 0.013 4.394 1.00 . A A . 11 ALA H 1 1
14 10243 1 1 11 ALA HA H 7.067 2.817 5.149 1.00 . A A . 11 ALA HA 1 1
14 10244 1 1 11 ALA HB1 H 9.376 2.837 4.264 1.00 . A A . 11 ALA HB1 1 1
14 10245 1 1 11 ALA HB2 H 8.810 2.064 2.787 1.00 . A A . 11 ALA HB2 1 1
14 10246 1 1 11 ALA HB3 H 8.272 3.692 3.191 1.00 . A A . 11 ALA HB3 1 1
14 10247 1 1 11 ALA N N 7.737 0.825 4.941 1.00 . A A . 11 ALA N 1 1
14 10248 1 1 11 ALA O O 5.084 1.582 3.805 1.00 . A A . 11 ALA O 1 1
14 10249 1 1 12 LEU C C 5.207 0.675 0.649 1.00 . A A . 12 LEU C 1 1
14 10250 1 1 12 LEU CA C 5.287 2.120 1.150 1.00 . A A . 12 LEU CA 1 1
14 10251 1 1 12 LEU CB C 5.556 3.055 -0.029 1.00 . A A . 12 LEU CB 1 1
14 10252 1 1 12 LEU CD1 C 6.627 5.288 -0.328 1.00 . A A . 12 LEU CD1 1 1
14 10253 1 1 12 LEU CD2 C 4.210 5.134 0.270 1.00 . A A . 12 LEU CD2 1 1
14 10254 1 1 12 LEU CG C 5.588 4.501 0.472 1.00 . A A . 12 LEU CG 1 1
14 10255 1 1 12 LEU H H 7.276 2.567 1.865 1.00 . A A . 12 LEU H 1 1
14 10256 1 1 12 LEU HA H 4.352 2.388 1.610 1.00 . A A . 12 LEU HA 1 1
14 10257 1 1 12 LEU HB2 H 6.506 2.807 -0.480 1.00 . A A . 12 LEU HB2 1 1
14 10258 1 1 12 LEU HB3 H 4.774 2.946 -0.767 1.00 . A A . 12 LEU HB3 1 1
14 10259 1 1 12 LEU HD11 H 6.585 4.997 -1.366 1.00 . A A . 12 LEU HD11 1 1
14 10260 1 1 12 LEU HD12 H 6.424 6.346 -0.248 1.00 . A A . 12 LEU HD12 1 1
14 10261 1 1 12 LEU HD13 H 7.615 5.085 0.058 1.00 . A A . 12 LEU HD13 1 1
14 10262 1 1 12 LEU HD21 H 3.451 4.505 0.711 1.00 . A A . 12 LEU HD21 1 1
14 10263 1 1 12 LEU HD22 H 4.183 6.106 0.741 1.00 . A A . 12 LEU HD22 1 1
14 10264 1 1 12 LEU HD23 H 4.012 5.246 -0.785 1.00 . A A . 12 LEU HD23 1 1
14 10265 1 1 12 LEU HG H 5.847 4.519 1.521 1.00 . A A . 12 LEU HG 1 1
14 10266 1 1 12 LEU N N 6.389 2.260 2.148 1.00 . A A . 12 LEU N 1 1
14 10267 1 1 12 LEU O O 5.703 -0.234 1.283 1.00 . A A . 12 LEU O 1 1
14 10268 1 1 13 SER C C 4.583 -0.816 -2.596 1.00 . A A . 13 SER C 1 1
14 10269 1 1 13 SER CA C 4.449 -0.871 -1.049 1.00 . A A . 13 SER CA 1 1
14 10270 1 1 13 SER CB C 3.065 -1.410 -0.690 1.00 . A A . 13 SER CB 1 1
14 10271 1 1 13 SER H H 4.196 1.265 -0.954 1.00 . A A . 13 SER H 1 1
14 10272 1 1 13 SER HA H 5.189 -1.507 -0.619 1.00 . A A . 13 SER HA 1 1
14 10273 1 1 13 SER HB2 H 2.967 -1.534 0.379 1.00 . A A . 13 SER HB2 1 1
14 10274 1 1 13 SER HB3 H 2.291 -0.760 -1.066 1.00 . A A . 13 SER HB3 1 1
14 10275 1 1 13 SER HG H 3.849 -3.111 -1.211 1.00 . A A . 13 SER HG 1 1
14 10276 1 1 13 SER N N 4.580 0.500 -0.482 1.00 . A A . 13 SER N 1 1
14 10277 1 1 13 SER O O 3.640 -0.462 -3.272 1.00 . A A . 13 SER O 1 1
14 10278 1 1 13 SER OG O 3.005 -2.672 -1.338 1.00 . A A . 13 SER OG 1 1
14 10279 1 1 14 PRO C C 4.994 -2.094 -5.293 1.00 . A A . 14 PRO C 1 1
14 10280 1 1 14 PRO CA C 5.951 -1.120 -4.595 1.00 . A A . 14 PRO CA 1 1
14 10281 1 1 14 PRO CB C 7.410 -1.533 -4.822 1.00 . A A . 14 PRO CB 1 1
14 10282 1 1 14 PRO CD C 6.942 -1.585 -2.371 1.00 . A A . 14 PRO CD 1 1
14 10283 1 1 14 PRO CG C 8.059 -1.736 -3.420 1.00 . A A . 14 PRO CG 1 1
14 10284 1 1 14 PRO HA H 5.799 -0.122 -4.963 1.00 . A A . 14 PRO HA 1 1
14 10285 1 1 14 PRO HB2 H 7.450 -2.456 -5.383 1.00 . A A . 14 PRO HB2 1 1
14 10286 1 1 14 PRO HB3 H 7.934 -0.759 -5.363 1.00 . A A . 14 PRO HB3 1 1
14 10287 1 1 14 PRO HD2 H 6.755 -2.535 -1.892 1.00 . A A . 14 PRO HD2 1 1
14 10288 1 1 14 PRO HD3 H 7.204 -0.836 -1.638 1.00 . A A . 14 PRO HD3 1 1
14 10289 1 1 14 PRO HG2 H 8.496 -2.721 -3.353 1.00 . A A . 14 PRO HG2 1 1
14 10290 1 1 14 PRO HG3 H 8.822 -0.990 -3.255 1.00 . A A . 14 PRO HG3 1 1
14 10291 1 1 14 PRO N N 5.756 -1.157 -3.138 1.00 . A A . 14 PRO N 1 1
14 10292 1 1 14 PRO O O 4.942 -2.155 -6.505 1.00 . A A . 14 PRO O 1 1
14 10293 1 1 15 ALA C C 1.869 -3.234 -5.025 1.00 . A A . 15 ALA C 1 1
14 10294 1 1 15 ALA CA C 3.290 -3.807 -5.094 1.00 . A A . 15 ALA CA 1 1
14 10295 1 1 15 ALA CB C 3.351 -5.112 -4.302 1.00 . A A . 15 ALA CB 1 1
14 10296 1 1 15 ALA H H 4.341 -2.748 -3.532 1.00 . A A . 15 ALA H 1 1
14 10297 1 1 15 ALA HA H 3.550 -3.999 -6.120 1.00 . A A . 15 ALA HA 1 1
14 10298 1 1 15 ALA HB1 H 3.953 -4.974 -3.416 1.00 . A A . 15 ALA HB1 1 1
14 10299 1 1 15 ALA HB2 H 2.355 -5.411 -4.012 1.00 . A A . 15 ALA HB2 1 1
14 10300 1 1 15 ALA HB3 H 3.791 -5.888 -4.913 1.00 . A A . 15 ALA HB3 1 1
14 10301 1 1 15 ALA N N 4.257 -2.833 -4.505 1.00 . A A . 15 ALA N 1 1
14 10302 1 1 15 ALA O O 0.934 -3.821 -5.531 1.00 . A A . 15 ALA O 1 1
14 10303 1 1 16 ILE C C -0.311 -1.469 -5.640 1.00 . A A . 16 ILE C 1 1
14 10304 1 1 16 ILE CA C 0.395 -1.465 -4.279 1.00 . A A . 16 ILE CA 1 1
14 10305 1 1 16 ILE CB C 0.559 -0.021 -3.792 1.00 . A A . 16 ILE CB 1 1
14 10306 1 1 16 ILE CD1 C -0.636 1.929 -2.796 1.00 . A A . 16 ILE CD1 1 1
14 10307 1 1 16 ILE CG1 C -0.761 0.453 -3.179 1.00 . A A . 16 ILE CG1 1 1
14 10308 1 1 16 ILE CG2 C 0.916 0.877 -4.977 1.00 . A A . 16 ILE CG2 1 1
14 10309 1 1 16 ILE H H 2.525 -1.664 -4.004 1.00 . A A . 16 ILE H 1 1
14 10310 1 1 16 ILE HA H -0.197 -2.014 -3.568 1.00 . A A . 16 ILE HA 1 1
14 10311 1 1 16 ILE HB H 1.345 0.031 -3.053 1.00 . A A . 16 ILE HB 1 1
14 10312 1 1 16 ILE HD11 H 0.379 2.143 -2.495 1.00 . A A . 16 ILE HD11 1 1
14 10313 1 1 16 ILE HD12 H -0.894 2.548 -3.643 1.00 . A A . 16 ILE HD12 1 1
14 10314 1 1 16 ILE HD13 H -1.305 2.152 -1.978 1.00 . A A . 16 ILE HD13 1 1
14 10315 1 1 16 ILE HG12 H -1.559 0.329 -3.895 1.00 . A A . 16 ILE HG12 1 1
14 10316 1 1 16 ILE HG13 H -0.983 -0.133 -2.299 1.00 . A A . 16 ILE HG13 1 1
14 10317 1 1 16 ILE HG21 H 1.608 0.363 -5.629 1.00 . A A . 16 ILE HG21 1 1
14 10318 1 1 16 ILE HG22 H 0.022 1.121 -5.532 1.00 . A A . 16 ILE HG22 1 1
14 10319 1 1 16 ILE HG23 H 1.373 1.788 -4.620 1.00 . A A . 16 ILE HG23 1 1
14 10320 1 1 16 ILE N N 1.743 -2.097 -4.396 1.00 . A A . 16 ILE N 1 1
14 10321 1 1 16 ILE O O -1.522 -1.409 -5.713 1.00 . A A . 16 ILE O 1 1
14 10322 1 1 17 ARG C C -0.646 -2.952 -8.401 1.00 . A A . 17 ARG C 1 1
14 10323 1 1 17 ARG CA C -0.148 -1.547 -8.050 1.00 . A A . 17 ARG CA 1 1
14 10324 1 1 17 ARG CB C 0.901 -1.109 -9.071 1.00 . A A . 17 ARG CB 1 1
14 10325 1 1 17 ARG CD C 1.955 0.859 -10.183 1.00 . A A . 17 ARG CD 1 1
14 10326 1 1 17 ARG CG C 0.841 0.411 -9.233 1.00 . A A . 17 ARG CG 1 1
14 10327 1 1 17 ARG CZ C 1.931 2.903 -11.469 1.00 . A A . 17 ARG CZ 1 1
14 10328 1 1 17 ARG H H 1.436 -1.585 -6.582 1.00 . A A . 17 ARG H 1 1
14 10329 1 1 17 ARG HA H -0.975 -0.857 -8.074 1.00 . A A . 17 ARG HA 1 1
14 10330 1 1 17 ARG HB2 H 1.884 -1.398 -8.727 1.00 . A A . 17 ARG HB2 1 1
14 10331 1 1 17 ARG HB3 H 0.703 -1.584 -10.021 1.00 . A A . 17 ARG HB3 1 1
14 10332 1 1 17 ARG HD2 H 2.913 0.540 -9.801 1.00 . A A . 17 ARG HD2 1 1
14 10333 1 1 17 ARG HD3 H 1.798 0.427 -11.161 1.00 . A A . 17 ARG HD3 1 1
14 10334 1 1 17 ARG HE H 1.922 2.898 -9.480 1.00 . A A . 17 ARG HE 1 1
14 10335 1 1 17 ARG HG2 H -0.118 0.695 -9.640 1.00 . A A . 17 ARG HG2 1 1
14 10336 1 1 17 ARG HG3 H 0.973 0.885 -8.272 1.00 . A A . 17 ARG HG3 1 1
14 10337 1 1 17 ARG HH11 H 3.081 1.476 -12.274 1.00 . A A . 17 ARG HH11 1 1
14 10338 1 1 17 ARG HH12 H 2.597 2.743 -13.350 1.00 . A A . 17 ARG HH12 1 1
14 10339 1 1 17 ARG HH21 H 0.780 4.427 -10.871 1.00 . A A . 17 ARG HH21 1 1
14 10340 1 1 17 ARG HH22 H 1.258 4.458 -12.534 1.00 . A A . 17 ARG HH22 1 1
14 10341 1 1 17 ARG N N 0.463 -1.538 -6.689 1.00 . A A . 17 ARG N 1 1
14 10342 1 1 17 ARG NE N 1.934 2.344 -10.289 1.00 . A A . 17 ARG NE 1 1
14 10343 1 1 17 ARG NH1 N 2.588 2.329 -12.440 1.00 . A A . 17 ARG NH1 1 1
14 10344 1 1 17 ARG NH2 N 1.272 4.017 -11.638 1.00 . A A . 17 ARG NH2 1 1
14 10345 1 1 17 ARG O O -1.676 -3.110 -9.026 1.00 . A A . 17 ARG O 1 1
14 10346 1 1 18 ARG C C -1.206 -5.892 -7.170 1.00 . A A . 18 ARG C 1 1
14 10347 1 1 18 ARG CA C -0.319 -5.346 -8.294 1.00 . A A . 18 ARG CA 1 1
14 10348 1 1 18 ARG CB C 0.927 -6.218 -8.429 1.00 . A A . 18 ARG CB 1 1
14 10349 1 1 18 ARG CD C 3.111 -6.472 -9.605 1.00 . A A . 18 ARG CD 1 1
14 10350 1 1 18 ARG CG C 1.842 -5.623 -9.502 1.00 . A A . 18 ARG CG 1 1
14 10351 1 1 18 ARG CZ C 4.424 -7.413 -7.809 1.00 . A A . 18 ARG CZ 1 1
14 10352 1 1 18 ARG H H 0.920 -3.770 -7.488 1.00 . A A . 18 ARG H 1 1
14 10353 1 1 18 ARG HA H -0.867 -5.362 -9.221 1.00 . A A . 18 ARG HA 1 1
14 10354 1 1 18 ARG HB2 H 1.451 -6.252 -7.484 1.00 . A A . 18 ARG HB2 1 1
14 10355 1 1 18 ARG HB3 H 0.640 -7.220 -8.711 1.00 . A A . 18 ARG HB3 1 1
14 10356 1 1 18 ARG HD2 H 2.849 -7.507 -9.765 1.00 . A A . 18 ARG HD2 1 1
14 10357 1 1 18 ARG HD3 H 3.720 -6.125 -10.426 1.00 . A A . 18 ARG HD3 1 1
14 10358 1 1 18 ARG HE H 3.976 -5.478 -7.897 1.00 . A A . 18 ARG HE 1 1
14 10359 1 1 18 ARG HG2 H 1.331 -5.619 -10.452 1.00 . A A . 18 ARG HG2 1 1
14 10360 1 1 18 ARG HG3 H 2.103 -4.610 -9.235 1.00 . A A . 18 ARG HG3 1 1
14 10361 1 1 18 ARG HH11 H 2.796 -7.855 -6.732 1.00 . A A . 18 ARG HH11 1 1
14 10362 1 1 18 ARG HH12 H 4.130 -8.944 -6.554 1.00 . A A . 18 ARG HH12 1 1
14 10363 1 1 18 ARG HH21 H 6.148 -7.157 -8.794 1.00 . A A . 18 ARG HH21 1 1
14 10364 1 1 18 ARG HH22 H 6.079 -8.539 -7.753 1.00 . A A . 18 ARG HH22 1 1
14 10365 1 1 18 ARG N N 0.096 -3.944 -7.990 1.00 . A A . 18 ARG N 1 1
14 10366 1 1 18 ARG NE N 3.880 -6.349 -8.334 1.00 . A A . 18 ARG NE 1 1
14 10367 1 1 18 ARG NH1 N 3.728 -8.127 -6.966 1.00 . A A . 18 ARG NH1 1 1
14 10368 1 1 18 ARG NH2 N 5.645 -7.727 -8.145 1.00 . A A . 18 ARG NH2 1 1
14 10369 1 1 18 ARG O O -1.324 -7.088 -6.996 1.00 . A A . 18 ARG O 1 1
14 10370 1 1 19 LEU C C -4.166 -5.408 -5.752 1.00 . A A . 19 LEU C 1 1
14 10371 1 1 19 LEU CA C -2.698 -5.448 -5.315 1.00 . A A . 19 LEU CA 1 1
14 10372 1 1 19 LEU CB C -2.499 -4.518 -4.118 1.00 . A A . 19 LEU CB 1 1
14 10373 1 1 19 LEU CD1 C -1.973 -5.920 -2.123 1.00 . A A . 19 LEU CD1 1 1
14 10374 1 1 19 LEU CD2 C -3.668 -4.098 -1.955 1.00 . A A . 19 LEU CD2 1 1
14 10375 1 1 19 LEU CG C -3.085 -5.178 -2.868 1.00 . A A . 19 LEU CG 1 1
14 10376 1 1 19 LEU H H -1.689 -4.045 -6.611 1.00 . A A . 19 LEU H 1 1
14 10377 1 1 19 LEU HA H -2.437 -6.452 -5.030 1.00 . A A . 19 LEU HA 1 1
14 10378 1 1 19 LEU HB2 H -1.445 -4.335 -3.972 1.00 . A A . 19 LEU HB2 1 1
14 10379 1 1 19 LEU HB3 H -2.999 -3.579 -4.301 1.00 . A A . 19 LEU HB3 1 1
14 10380 1 1 19 LEU HD11 H -1.490 -6.618 -2.791 1.00 . A A . 19 LEU HD11 1 1
14 10381 1 1 19 LEU HD12 H -1.243 -5.213 -1.759 1.00 . A A . 19 LEU HD12 1 1
14 10382 1 1 19 LEU HD13 H -2.392 -6.460 -1.288 1.00 . A A . 19 LEU HD13 1 1
14 10383 1 1 19 LEU HD21 H -2.905 -3.375 -1.712 1.00 . A A . 19 LEU HD21 1 1
14 10384 1 1 19 LEU HD22 H -4.483 -3.598 -2.457 1.00 . A A . 19 LEU HD22 1 1
14 10385 1 1 19 LEU HD23 H -4.034 -4.549 -1.044 1.00 . A A . 19 LEU HD23 1 1
14 10386 1 1 19 LEU HG H -3.860 -5.874 -3.153 1.00 . A A . 19 LEU HG 1 1
14 10387 1 1 19 LEU N N -1.813 -5.000 -6.432 1.00 . A A . 19 LEU N 1 1
14 10388 1 1 19 LEU O O -4.890 -6.369 -5.592 1.00 . A A . 19 LEU O 1 1
14 10389 1 1 20 LEU C C -6.262 -5.138 -7.905 1.00 . A A . 20 LEU C 1 1
14 10390 1 1 20 LEU CA C -5.990 -4.171 -6.746 1.00 . A A . 20 LEU CA 1 1
14 10391 1 1 20 LEU CB C -6.247 -2.738 -7.208 1.00 . A A . 20 LEU CB 1 1
14 10392 1 1 20 LEU CD1 C -5.612 -0.453 -6.436 1.00 . A A . 20 LEU CD1 1 1
14 10393 1 1 20 LEU CD2 C -7.596 -1.598 -5.448 1.00 . A A . 20 LEU CD2 1 1
14 10394 1 1 20 LEU CG C -6.183 -1.804 -5.999 1.00 . A A . 20 LEU CG 1 1
14 10395 1 1 20 LEU H H -3.953 -3.541 -6.405 1.00 . A A . 20 LEU H 1 1
14 10396 1 1 20 LEU HA H -6.647 -4.404 -5.926 1.00 . A A . 20 LEU HA 1 1
14 10397 1 1 20 LEU HB2 H -5.496 -2.450 -7.930 1.00 . A A . 20 LEU HB2 1 1
14 10398 1 1 20 LEU HB3 H -7.222 -2.673 -7.667 1.00 . A A . 20 LEU HB3 1 1
14 10399 1 1 20 LEU HD11 H -6.005 -0.187 -7.407 1.00 . A A . 20 LEU HD11 1 1
14 10400 1 1 20 LEU HD12 H -5.888 0.308 -5.722 1.00 . A A . 20 LEU HD12 1 1
14 10401 1 1 20 LEU HD13 H -4.535 -0.513 -6.493 1.00 . A A . 20 LEU HD13 1 1
14 10402 1 1 20 LEU HD21 H -8.122 -2.540 -5.435 1.00 . A A . 20 LEU HD21 1 1
14 10403 1 1 20 LEU HD22 H -7.541 -1.207 -4.443 1.00 . A A . 20 LEU HD22 1 1
14 10404 1 1 20 LEU HD23 H -8.132 -0.899 -6.073 1.00 . A A . 20 LEU HD23 1 1
14 10405 1 1 20 LEU HG H -5.554 -2.236 -5.236 1.00 . A A . 20 LEU HG 1 1
14 10406 1 1 20 LEU N N -4.572 -4.292 -6.294 1.00 . A A . 20 LEU N 1 1
14 10407 1 1 20 LEU O O -7.391 -5.514 -8.150 1.00 . A A . 20 LEU O 1 1
14 10408 1 1 21 ALA C C -5.285 -7.907 -9.257 1.00 . A A . 21 ALA C 1 1
14 10409 1 1 21 ALA CA C -5.401 -6.457 -9.738 1.00 . A A . 21 ALA CA 1 1
14 10410 1 1 21 ALA CB C -4.325 -6.180 -10.787 1.00 . A A . 21 ALA CB 1 1
14 10411 1 1 21 ALA H H -4.326 -5.189 -8.359 1.00 . A A . 21 ALA H 1 1
14 10412 1 1 21 ALA HA H -6.372 -6.302 -10.176 1.00 . A A . 21 ALA HA 1 1
14 10413 1 1 21 ALA HB1 H -3.569 -5.531 -10.371 1.00 . A A . 21 ALA HB1 1 1
14 10414 1 1 21 ALA HB2 H -3.867 -7.110 -11.092 1.00 . A A . 21 ALA HB2 1 1
14 10415 1 1 21 ALA HB3 H -4.770 -5.704 -11.648 1.00 . A A . 21 ALA HB3 1 1
14 10416 1 1 21 ALA N N -5.220 -5.517 -8.592 1.00 . A A . 21 ALA N 1 1
14 10417 1 1 21 ALA O O -5.476 -8.834 -10.019 1.00 . A A . 21 ALA O 1 1
14 10418 1 1 22 GLU C C -6.157 -9.895 -6.805 1.00 . A A . 22 GLU C 1 1
14 10419 1 1 22 GLU CA C -4.842 -9.454 -7.454 1.00 . A A . 22 GLU CA 1 1
14 10420 1 1 22 GLU CB C -3.726 -9.472 -6.409 1.00 . A A . 22 GLU CB 1 1
14 10421 1 1 22 GLU CD C -4.144 -11.914 -6.100 1.00 . A A . 22 GLU CD 1 1
14 10422 1 1 22 GLU CG C -3.076 -10.857 -6.392 1.00 . A A . 22 GLU CG 1 1
14 10423 1 1 22 GLU H H -4.830 -7.295 -7.421 1.00 . A A . 22 GLU H 1 1
14 10424 1 1 22 GLU HA H -4.592 -10.131 -8.252 1.00 . A A . 22 GLU HA 1 1
14 10425 1 1 22 GLU HB2 H -2.986 -8.726 -6.656 1.00 . A A . 22 GLU HB2 1 1
14 10426 1 1 22 GLU HB3 H -4.138 -9.253 -5.435 1.00 . A A . 22 GLU HB3 1 1
14 10427 1 1 22 GLU HG2 H -2.626 -11.061 -7.353 1.00 . A A . 22 GLU HG2 1 1
14 10428 1 1 22 GLU HG3 H -2.317 -10.895 -5.626 1.00 . A A . 22 GLU HG3 1 1
14 10429 1 1 22 GLU N N -4.975 -8.072 -8.000 1.00 . A A . 22 GLU N 1 1
14 10430 1 1 22 GLU O O -6.595 -11.014 -6.987 1.00 . A A . 22 GLU O 1 1
14 10431 1 1 22 GLU OE1 O -4.674 -11.858 -5.002 1.00 . A A . 22 GLU OE1 1 1
14 10432 1 1 22 GLU OE2 O -4.368 -12.717 -6.990 1.00 . A A . 22 GLU OE2 1 1
14 10433 1 1 23 HIS C C -9.221 -8.701 -6.128 1.00 . A A . 23 HIS C 1 1
14 10434 1 1 23 HIS CA C -8.046 -9.346 -5.386 1.00 . A A . 23 HIS CA 1 1
14 10435 1 1 23 HIS CB C -8.008 -8.828 -3.949 1.00 . A A . 23 HIS CB 1 1
14 10436 1 1 23 HIS CD2 C -5.729 -7.986 -2.922 1.00 . A A . 23 HIS CD2 1 1
14 10437 1 1 23 HIS CE1 C -4.793 -9.848 -2.815 1.00 . A A . 23 HIS CE1 1 1
14 10438 1 1 23 HIS CG C -6.586 -8.960 -3.401 1.00 . A A . 23 HIS CG 1 1
14 10439 1 1 23 HIS H H -6.364 -8.112 -5.948 1.00 . A A . 23 HIS H 1 1
14 10440 1 1 23 HIS HA H -8.174 -10.414 -5.374 1.00 . A A . 23 HIS HA 1 1
14 10441 1 1 23 HIS HB2 H -8.305 -7.789 -3.926 1.00 . A A . 23 HIS HB2 1 1
14 10442 1 1 23 HIS HB3 H -8.683 -9.405 -3.333 1.00 . A A . 23 HIS HB3 1 1
14 10443 1 1 23 HIS HD1 H -6.305 -10.913 -3.567 1.00 . A A . 23 HIS HD1 1 1
14 10444 1 1 23 HIS HD2 H -5.952 -6.932 -2.861 1.00 . A A . 23 HIS HD2 1 1
14 10445 1 1 23 HIS HE1 H -4.077 -10.637 -2.644 1.00 . A A . 23 HIS HE1 1 1
14 10446 1 1 23 HIS N N -6.757 -9.002 -6.060 1.00 . A A . 23 HIS N 1 1
14 10447 1 1 23 HIS ND1 N -5.952 -10.037 -3.303 1.00 . A A . 23 HIS ND1 1 1
14 10448 1 1 23 HIS NE2 N -4.563 -8.566 -2.541 1.00 . A A . 23 HIS NE2 1 1
14 10449 1 1 23 HIS O O -10.368 -8.929 -5.797 1.00 . A A . 23 HIS O 1 1
14 10450 1 1 24 ASN C C -10.987 -6.565 -6.935 1.00 . A A . 24 ASN C 1 1
14 10451 1 1 24 ASN CA C -9.999 -7.242 -7.891 1.00 . A A . 24 ASN CA 1 1
14 10452 1 1 24 ASN CB C -10.735 -8.290 -8.725 1.00 . A A . 24 ASN CB 1 1
14 10453 1 1 24 ASN CG C -11.607 -7.586 -9.766 1.00 . A A . 24 ASN CG 1 1
14 10454 1 1 24 ASN H H -7.972 -7.754 -7.352 1.00 . A A . 24 ASN H 1 1
14 10455 1 1 24 ASN HA H -9.572 -6.503 -8.546 1.00 . A A . 24 ASN HA 1 1
14 10456 1 1 24 ASN HB2 H -10.021 -8.925 -9.227 1.00 . A A . 24 ASN HB2 1 1
14 10457 1 1 24 ASN HB3 H -11.361 -8.894 -8.083 1.00 . A A . 24 ASN HB3 1 1
14 10458 1 1 24 ASN HD21 H -10.065 -7.095 -10.914 1.00 . A A . 24 ASN HD21 1 1
14 10459 1 1 24 ASN HD22 H -11.583 -6.592 -11.484 1.00 . A A . 24 ASN HD22 1 1
14 10460 1 1 24 ASN N N -8.911 -7.910 -7.118 1.00 . A A . 24 ASN N 1 1
14 10461 1 1 24 ASN ND2 N -11.038 -7.047 -10.808 1.00 . A A . 24 ASN ND2 1 1
14 10462 1 1 24 ASN O O -12.155 -6.899 -6.905 1.00 . A A . 24 ASN O 1 1
14 10463 1 1 24 ASN OD1 O -12.815 -7.522 -9.639 1.00 . A A . 24 ASN OD1 1 1
14 10464 1 1 25 LEU C C -12.004 -3.678 -5.876 1.00 . A A . 25 LEU C 1 1
14 10465 1 1 25 LEU CA C -11.392 -4.916 -5.213 1.00 . A A . 25 LEU CA 1 1
14 10466 1 1 25 LEU CB C -10.577 -4.492 -3.992 1.00 . A A . 25 LEU CB 1 1
14 10467 1 1 25 LEU CD1 C -8.942 -5.572 -2.449 1.00 . A A . 25 LEU CD1 1 1
14 10468 1 1 25 LEU CD2 C -11.389 -5.810 -2.037 1.00 . A A . 25 LEU CD2 1 1
14 10469 1 1 25 LEU CG C -10.311 -5.718 -3.117 1.00 . A A . 25 LEU CG 1 1
14 10470 1 1 25 LEU H H -9.547 -5.387 -6.233 1.00 . A A . 25 LEU H 1 1
14 10471 1 1 25 LEU HA H -12.179 -5.581 -4.903 1.00 . A A . 25 LEU HA 1 1
14 10472 1 1 25 LEU HB2 H -9.640 -4.063 -4.313 1.00 . A A . 25 LEU HB2 1 1
14 10473 1 1 25 LEU HB3 H -11.129 -3.756 -3.426 1.00 . A A . 25 LEU HB3 1 1
14 10474 1 1 25 LEU HD11 H -8.906 -4.652 -1.886 1.00 . A A . 25 LEU HD11 1 1
14 10475 1 1 25 LEU HD12 H -8.771 -6.404 -1.782 1.00 . A A . 25 LEU HD12 1 1
14 10476 1 1 25 LEU HD13 H -8.168 -5.558 -3.202 1.00 . A A . 25 LEU HD13 1 1
14 10477 1 1 25 LEU HD21 H -12.365 -5.854 -2.499 1.00 . A A . 25 LEU HD21 1 1
14 10478 1 1 25 LEU HD22 H -11.237 -6.700 -1.444 1.00 . A A . 25 LEU HD22 1 1
14 10479 1 1 25 LEU HD23 H -11.339 -4.943 -1.395 1.00 . A A . 25 LEU HD23 1 1
14 10480 1 1 25 LEU HG H -10.326 -6.610 -3.724 1.00 . A A . 25 LEU HG 1 1
14 10481 1 1 25 LEU N N -10.496 -5.625 -6.174 1.00 . A A . 25 LEU N 1 1
14 10482 1 1 25 LEU O O -11.359 -3.003 -6.653 1.00 . A A . 25 LEU O 1 1
14 10483 1 1 26 ASP C C -13.754 -1.000 -5.234 1.00 . A A . 26 ASP C 1 1
14 10484 1 1 26 ASP CA C -13.909 -2.216 -6.154 1.00 . A A . 26 ASP CA 1 1
14 10485 1 1 26 ASP CB C -15.394 -2.522 -6.346 1.00 . A A . 26 ASP CB 1 1
14 10486 1 1 26 ASP CG C -15.867 -3.453 -5.228 1.00 . A A . 26 ASP CG 1 1
14 10487 1 1 26 ASP H H -13.722 -3.978 -4.921 1.00 . A A . 26 ASP H 1 1
14 10488 1 1 26 ASP HA H -13.464 -1.999 -7.109 1.00 . A A . 26 ASP HA 1 1
14 10489 1 1 26 ASP HB2 H -15.964 -1.605 -6.313 1.00 . A A . 26 ASP HB2 1 1
14 10490 1 1 26 ASP HB3 H -15.547 -3.004 -7.301 1.00 . A A . 26 ASP HB3 1 1
14 10491 1 1 26 ASP N N -13.240 -3.406 -5.553 1.00 . A A . 26 ASP N 1 1
14 10492 1 1 26 ASP O O -14.564 -0.773 -4.357 1.00 . A A . 26 ASP O 1 1
14 10493 1 1 26 ASP OD1 O -15.551 -4.627 -5.331 1.00 . A A . 26 ASP OD1 1 1
14 10494 1 1 26 ASP OD2 O -16.518 -2.937 -4.334 1.00 . A A . 26 ASP OD2 1 1
14 10495 1 1 27 ALA C C -13.786 1.760 -4.458 1.00 . A A . 27 ALA C 1 1
14 10496 1 1 27 ALA CA C -12.487 0.960 -4.601 1.00 . A A . 27 ALA CA 1 1
14 10497 1 1 27 ALA CB C -11.416 1.837 -5.248 1.00 . A A . 27 ALA CB 1 1
14 10498 1 1 27 ALA H H -12.085 -0.464 -6.174 1.00 . A A . 27 ALA H 1 1
14 10499 1 1 27 ALA HA H -12.151 0.648 -3.627 1.00 . A A . 27 ALA HA 1 1
14 10500 1 1 27 ALA HB1 H -11.373 1.638 -6.308 1.00 . A A . 27 ALA HB1 1 1
14 10501 1 1 27 ALA HB2 H -11.655 2.878 -5.091 1.00 . A A . 27 ALA HB2 1 1
14 10502 1 1 27 ALA HB3 H -10.454 1.623 -4.807 1.00 . A A . 27 ALA HB3 1 1
14 10503 1 1 27 ALA N N -12.713 -0.244 -5.454 1.00 . A A . 27 ALA N 1 1
14 10504 1 1 27 ALA O O -13.950 2.518 -3.523 1.00 . A A . 27 ALA O 1 1
14 10505 1 1 28 SER C C -16.595 2.168 -3.929 1.00 . A A . 28 SER C 1 1
14 10506 1 1 28 SER CA C -15.973 2.317 -5.321 1.00 . A A . 28 SER CA 1 1
14 10507 1 1 28 SER CB C -16.931 1.751 -6.369 1.00 . A A . 28 SER CB 1 1
14 10508 1 1 28 SER H H -14.507 0.951 -6.125 1.00 . A A . 28 SER H 1 1
14 10509 1 1 28 SER HA H -15.798 3.359 -5.525 1.00 . A A . 28 SER HA 1 1
14 10510 1 1 28 SER HB2 H -17.642 1.078 -5.915 1.00 . A A . 28 SER HB2 1 1
14 10511 1 1 28 SER HB3 H -17.443 2.547 -6.889 1.00 . A A . 28 SER HB3 1 1
14 10512 1 1 28 SER HG H -15.235 1.488 -7.283 1.00 . A A . 28 SER HG 1 1
14 10513 1 1 28 SER N N -14.681 1.574 -5.389 1.00 . A A . 28 SER N 1 1
14 10514 1 1 28 SER O O -17.202 3.088 -3.416 1.00 . A A . 28 SER O 1 1
14 10515 1 1 28 SER OG O -16.087 1.044 -7.265 1.00 . A A . 28 SER OG 1 1
14 10516 1 1 29 ALA C C -16.101 1.414 -0.922 1.00 . A A . 29 ALA C 1 1
14 10517 1 1 29 ALA CA C -17.005 0.786 -1.988 1.00 . A A . 29 ALA CA 1 1
14 10518 1 1 29 ALA CB C -17.122 -0.716 -1.739 1.00 . A A . 29 ALA CB 1 1
14 10519 1 1 29 ALA H H -15.933 0.298 -3.799 1.00 . A A . 29 ALA H 1 1
14 10520 1 1 29 ALA HA H -17.983 1.233 -1.935 1.00 . A A . 29 ALA HA 1 1
14 10521 1 1 29 ALA HB1 H -16.200 -1.205 -2.018 1.00 . A A . 29 ALA HB1 1 1
14 10522 1 1 29 ALA HB2 H -17.316 -0.897 -0.691 1.00 . A A . 29 ALA HB2 1 1
14 10523 1 1 29 ALA HB3 H -17.932 -1.121 -2.325 1.00 . A A . 29 ALA HB3 1 1
14 10524 1 1 29 ALA N N -16.430 1.013 -3.347 1.00 . A A . 29 ALA N 1 1
14 10525 1 1 29 ALA O O -16.547 1.743 0.159 1.00 . A A . 29 ALA O 1 1
14 10526 1 1 30 ILE C C -13.852 3.690 -0.452 1.00 . A A . 30 ILE C 1 1
14 10527 1 1 30 ILE CA C -13.899 2.168 -0.269 1.00 . A A . 30 ILE CA 1 1
14 10528 1 1 30 ILE CB C -12.497 1.583 -0.499 1.00 . A A . 30 ILE CB 1 1
14 10529 1 1 30 ILE CD1 C -13.218 -0.434 0.844 1.00 . A A . 30 ILE CD1 1 1
14 10530 1 1 30 ILE CG1 C -12.568 0.041 -0.465 1.00 . A A . 30 ILE CG1 1 1
14 10531 1 1 30 ILE CG2 C -11.533 2.096 0.588 1.00 . A A . 30 ILE CG2 1 1
14 10532 1 1 30 ILE H H -14.530 1.284 -2.135 1.00 . A A . 30 ILE H 1 1
14 10533 1 1 30 ILE HA H -14.227 1.941 0.728 1.00 . A A . 30 ILE HA 1 1
14 10534 1 1 30 ILE HB H -12.136 1.899 -1.466 1.00 . A A . 30 ILE HB 1 1
14 10535 1 1 30 ILE HD11 H -12.915 0.203 1.660 1.00 . A A . 30 ILE HD11 1 1
14 10536 1 1 30 ILE HD12 H -14.293 -0.401 0.748 1.00 . A A . 30 ILE HD12 1 1
14 10537 1 1 30 ILE HD13 H -12.912 -1.447 1.054 1.00 . A A . 30 ILE HD13 1 1
14 10538 1 1 30 ILE HG12 H -13.154 -0.308 -1.301 1.00 . A A . 30 ILE HG12 1 1
14 10539 1 1 30 ILE HG13 H -11.572 -0.371 -0.543 1.00 . A A . 30 ILE HG13 1 1
14 10540 1 1 30 ILE HG21 H -12.088 2.405 1.460 1.00 . A A . 30 ILE HG21 1 1
14 10541 1 1 30 ILE HG22 H -10.843 1.314 0.868 1.00 . A A . 30 ILE HG22 1 1
14 10542 1 1 30 ILE HG23 H -10.975 2.940 0.209 1.00 . A A . 30 ILE HG23 1 1
14 10543 1 1 30 ILE N N -14.847 1.565 -1.251 1.00 . A A . 30 ILE N 1 1
14 10544 1 1 30 ILE O O -13.250 4.187 -1.383 1.00 . A A . 30 ILE O 1 1
14 10545 1 1 31 LYS C C -13.171 6.452 0.862 1.00 . A A . 31 LYS C 1 1
14 10546 1 1 31 LYS CA C -14.492 5.882 0.337 1.00 . A A . 31 LYS CA 1 1
14 10547 1 1 31 LYS CB C -15.650 6.441 1.162 1.00 . A A . 31 LYS CB 1 1
14 10548 1 1 31 LYS CD C -18.132 6.683 1.137 1.00 . A A . 31 LYS CD 1 1
14 10549 1 1 31 LYS CE C -17.984 7.855 2.110 1.00 . A A . 31 LYS CE 1 1
14 10550 1 1 31 LYS CG C -16.878 6.593 0.263 1.00 . A A . 31 LYS CG 1 1
14 10551 1 1 31 LYS H H -14.961 3.950 1.177 1.00 . A A . 31 LYS H 1 1
14 10552 1 1 31 LYS HA H -14.620 6.168 -0.693 1.00 . A A . 31 LYS HA 1 1
14 10553 1 1 31 LYS HB2 H -15.876 5.764 1.973 1.00 . A A . 31 LYS HB2 1 1
14 10554 1 1 31 LYS HB3 H -15.376 7.402 1.569 1.00 . A A . 31 LYS HB3 1 1
14 10555 1 1 31 LYS HD2 H -18.999 6.838 0.512 1.00 . A A . 31 LYS HD2 1 1
14 10556 1 1 31 LYS HD3 H -18.255 5.764 1.691 1.00 . A A . 31 LYS HD3 1 1
14 10557 1 1 31 LYS HE2 H -17.505 7.514 3.016 1.00 . A A . 31 LYS HE2 1 1
14 10558 1 1 31 LYS HE3 H -17.376 8.625 1.659 1.00 . A A . 31 LYS HE3 1 1
14 10559 1 1 31 LYS HG2 H -16.785 7.491 -0.331 1.00 . A A . 31 LYS HG2 1 1
14 10560 1 1 31 LYS HG3 H -16.956 5.739 -0.395 1.00 . A A . 31 LYS HG3 1 1
14 10561 1 1 31 LYS HZ1 H -20.026 7.663 2.463 1.00 . A A . 31 LYS HZ1 1 1
14 10562 1 1 31 LYS HZ2 H -19.275 8.876 3.383 1.00 . A A . 31 LYS HZ2 1 1
14 10563 1 1 31 LYS HZ3 H -19.584 9.131 1.733 1.00 . A A . 31 LYS HZ3 1 1
14 10564 1 1 31 LYS N N -14.489 4.394 0.443 1.00 . A A . 31 LYS N 1 1
14 10565 1 1 31 LYS NZ N -19.318 8.425 2.448 1.00 . A A . 31 LYS NZ 1 1
14 10566 1 1 31 LYS O O -13.016 6.679 2.045 1.00 . A A . 31 LYS O 1 1
14 10567 1 1 32 GLY C C -11.134 8.388 1.371 1.00 . A A . 32 GLY C 1 1
14 10568 1 1 32 GLY CA C -10.930 7.225 0.399 1.00 . A A . 32 GLY CA 1 1
14 10569 1 1 32 GLY H H -12.412 6.474 -0.976 1.00 . A A . 32 GLY H 1 1
14 10570 1 1 32 GLY HA2 H -10.358 6.450 0.886 1.00 . A A . 32 GLY HA2 1 1
14 10571 1 1 32 GLY HA3 H -10.390 7.576 -0.469 1.00 . A A . 32 GLY HA3 1 1
14 10572 1 1 32 GLY N N -12.245 6.672 -0.032 1.00 . A A . 32 GLY N 1 1
14 10573 1 1 32 GLY O O -11.776 9.368 1.046 1.00 . A A . 32 GLY O 1 1
14 10574 1 1 33 THR C C -9.524 10.284 3.506 1.00 . A A . 33 THR C 1 1
14 10575 1 1 33 THR CA C -10.737 9.349 3.553 1.00 . A A . 33 THR CA 1 1
14 10576 1 1 33 THR CB C -10.850 8.731 4.949 1.00 . A A . 33 THR CB 1 1
14 10577 1 1 33 THR CG2 C -12.275 8.269 5.243 1.00 . A A . 33 THR CG2 1 1
14 10578 1 1 33 THR H H -10.075 7.449 2.766 1.00 . A A . 33 THR H 1 1
14 10579 1 1 33 THR HA H -11.629 9.909 3.339 1.00 . A A . 33 THR HA 1 1
14 10580 1 1 33 THR HB H -10.488 9.391 5.716 1.00 . A A . 33 THR HB 1 1
14 10581 1 1 33 THR HG1 H -9.179 7.779 4.633 1.00 . A A . 33 THR HG1 1 1
14 10582 1 1 33 THR HG21 H -12.637 7.661 4.427 1.00 . A A . 33 THR HG21 1 1
14 10583 1 1 33 THR HG22 H -12.289 7.688 6.152 1.00 . A A . 33 THR HG22 1 1
14 10584 1 1 33 THR HG23 H -12.920 9.127 5.359 1.00 . A A . 33 THR HG23 1 1
14 10585 1 1 33 THR N N -10.584 8.257 2.546 1.00 . A A . 33 THR N 1 1
14 10586 1 1 33 THR O O -9.530 11.342 4.104 1.00 . A A . 33 THR O 1 1
14 10587 1 1 33 THR OG1 O -10.075 7.538 4.883 1.00 . A A . 33 THR OG1 1 1
14 10588 1 1 34 GLY C C -7.678 12.179 2.411 1.00 . A A . 34 GLY C 1 1
14 10589 1 1 34 GLY CA C -7.292 10.727 2.698 1.00 . A A . 34 GLY CA 1 1
14 10590 1 1 34 GLY H H -8.549 9.013 2.329 1.00 . A A . 34 GLY H 1 1
14 10591 1 1 34 GLY HA2 H -6.748 10.679 3.630 1.00 . A A . 34 GLY HA2 1 1
14 10592 1 1 34 GLY HA3 H -6.662 10.361 1.899 1.00 . A A . 34 GLY HA3 1 1
14 10593 1 1 34 GLY N N -8.510 9.875 2.795 1.00 . A A . 34 GLY N 1 1
14 10594 1 1 34 GLY O O -8.820 12.474 2.116 1.00 . A A . 34 GLY O 1 1
14 10595 1 1 35 VAL C C -7.445 14.689 0.781 1.00 . A A . 35 VAL C 1 1
14 10596 1 1 35 VAL CA C -7.012 14.497 2.238 1.00 . A A . 35 VAL CA 1 1
14 10597 1 1 35 VAL CB C -5.755 15.322 2.509 1.00 . A A . 35 VAL CB 1 1
14 10598 1 1 35 VAL CG1 C -6.037 16.790 2.183 1.00 . A A . 35 VAL CG1 1 1
14 10599 1 1 35 VAL CG2 C -5.378 15.196 3.986 1.00 . A A . 35 VAL CG2 1 1
14 10600 1 1 35 VAL H H -5.811 12.774 2.743 1.00 . A A . 35 VAL H 1 1
14 10601 1 1 35 VAL HA H -7.801 14.825 2.892 1.00 . A A . 35 VAL HA 1 1
14 10602 1 1 35 VAL HB H -4.943 14.961 1.893 1.00 . A A . 35 VAL HB 1 1
14 10603 1 1 35 VAL HG11 H -6.967 17.093 2.642 1.00 . A A . 35 VAL HG11 1 1
14 10604 1 1 35 VAL HG12 H -5.236 17.407 2.561 1.00 . A A . 35 VAL HG12 1 1
14 10605 1 1 35 VAL HG13 H -6.110 16.918 1.113 1.00 . A A . 35 VAL HG13 1 1
14 10606 1 1 35 VAL HG21 H -5.772 14.273 4.385 1.00 . A A . 35 VAL HG21 1 1
14 10607 1 1 35 VAL HG22 H -4.304 15.200 4.090 1.00 . A A . 35 VAL HG22 1 1
14 10608 1 1 35 VAL HG23 H -5.792 16.026 4.539 1.00 . A A . 35 VAL HG23 1 1
14 10609 1 1 35 VAL N N -6.718 13.057 2.502 1.00 . A A . 35 VAL N 1 1
14 10610 1 1 35 VAL O O -6.623 14.770 -0.109 1.00 . A A . 35 VAL O 1 1
14 10611 1 1 36 GLY C C -9.480 13.589 -1.487 1.00 . A A . 36 GLY C 1 1
14 10612 1 1 36 GLY CA C -9.236 14.945 -0.820 1.00 . A A . 36 GLY CA 1 1
14 10613 1 1 36 GLY H H -9.361 14.687 1.318 1.00 . A A . 36 GLY H 1 1
14 10614 1 1 36 GLY HA2 H -10.161 15.501 -0.792 1.00 . A A . 36 GLY HA2 1 1
14 10615 1 1 36 GLY HA3 H -8.505 15.498 -1.393 1.00 . A A . 36 GLY HA3 1 1
14 10616 1 1 36 GLY N N -8.732 14.757 0.569 1.00 . A A . 36 GLY N 1 1
14 10617 1 1 36 GLY O O -8.988 13.328 -2.567 1.00 . A A . 36 GLY O 1 1
14 10618 1 1 37 GLY C C -9.228 10.741 -1.869 1.00 . A A . 37 GLY C 1 1
14 10619 1 1 37 GLY CA C -10.524 11.414 -1.410 1.00 . A A . 37 GLY CA 1 1
14 10620 1 1 37 GLY H H -10.613 13.008 0.040 1.00 . A A . 37 GLY H 1 1
14 10621 1 1 37 GLY HA2 H -11.001 10.797 -0.665 1.00 . A A . 37 GLY HA2 1 1
14 10622 1 1 37 GLY HA3 H -11.185 11.526 -2.257 1.00 . A A . 37 GLY HA3 1 1
14 10623 1 1 37 GLY N N -10.237 12.755 -0.829 1.00 . A A . 37 GLY N 1 1
14 10624 1 1 37 GLY O O -9.146 10.230 -2.968 1.00 . A A . 37 GLY O 1 1
14 10625 1 1 38 ARG C C -6.942 8.644 -0.974 1.00 . A A . 38 ARG C 1 1
14 10626 1 1 38 ARG CA C -6.943 10.120 -1.385 1.00 . A A . 38 ARG CA 1 1
14 10627 1 1 38 ARG CB C -5.807 10.849 -0.670 1.00 . A A . 38 ARG CB 1 1
14 10628 1 1 38 ARG CD C -3.689 12.125 -0.996 1.00 . A A . 38 ARG CD 1 1
14 10629 1 1 38 ARG CG C -4.851 11.435 -1.712 1.00 . A A . 38 ARG CG 1 1
14 10630 1 1 38 ARG CZ C -2.307 13.858 -1.954 1.00 . A A . 38 ARG CZ 1 1
14 10631 1 1 38 ARG H H -8.351 11.180 -0.139 1.00 . A A . 38 ARG H 1 1
14 10632 1 1 38 ARG HA H -6.799 10.194 -2.449 1.00 . A A . 38 ARG HA 1 1
14 10633 1 1 38 ARG HB2 H -6.212 11.645 -0.062 1.00 . A A . 38 ARG HB2 1 1
14 10634 1 1 38 ARG HB3 H -5.273 10.157 -0.037 1.00 . A A . 38 ARG HB3 1 1
14 10635 1 1 38 ARG HD2 H -4.057 12.958 -0.417 1.00 . A A . 38 ARG HD2 1 1
14 10636 1 1 38 ARG HD3 H -3.193 11.424 -0.340 1.00 . A A . 38 ARG HD3 1 1
14 10637 1 1 38 ARG HE H -2.393 12.024 -2.717 1.00 . A A . 38 ARG HE 1 1
14 10638 1 1 38 ARG HG2 H -4.471 10.643 -2.341 1.00 . A A . 38 ARG HG2 1 1
14 10639 1 1 38 ARG HG3 H -5.377 12.151 -2.325 1.00 . A A . 38 ARG HG3 1 1
14 10640 1 1 38 ARG HH11 H -1.393 13.592 -0.194 1.00 . A A . 38 ARG HH11 1 1
14 10641 1 1 38 ARG HH12 H -1.281 15.185 -0.862 1.00 . A A . 38 ARG HH12 1 1
14 10642 1 1 38 ARG HH21 H -3.149 14.341 -3.706 1.00 . A A . 38 ARG HH21 1 1
14 10643 1 1 38 ARG HH22 H -2.302 15.621 -2.903 1.00 . A A . 38 ARG HH22 1 1
14 10644 1 1 38 ARG N N -8.241 10.756 -1.016 1.00 . A A . 38 ARG N 1 1
14 10645 1 1 38 ARG NE N -2.719 12.621 -2.012 1.00 . A A . 38 ARG NE 1 1
14 10646 1 1 38 ARG NH1 N -1.606 14.242 -0.923 1.00 . A A . 38 ARG NH1 1 1
14 10647 1 1 38 ARG NH2 N -2.610 14.670 -2.930 1.00 . A A . 38 ARG NH2 1 1
14 10648 1 1 38 ARG O O -6.929 8.324 0.198 1.00 . A A . 38 ARG O 1 1
14 10649 1 1 39 LEU C C -5.544 5.852 -1.274 1.00 . A A . 39 LEU C 1 1
14 10650 1 1 39 LEU CA C -6.960 6.319 -1.631 1.00 . A A . 39 LEU CA 1 1
14 10651 1 1 39 LEU CB C -7.460 5.541 -2.847 1.00 . A A . 39 LEU CB 1 1
14 10652 1 1 39 LEU CD1 C -9.438 4.199 -2.136 1.00 . A A . 39 LEU CD1 1 1
14 10653 1 1 39 LEU CD2 C -7.642 3.143 -3.507 1.00 . A A . 39 LEU CD2 1 1
14 10654 1 1 39 LEU CG C -7.932 4.157 -2.398 1.00 . A A . 39 LEU CG 1 1
14 10655 1 1 39 LEU H H -6.968 8.079 -2.880 1.00 . A A . 39 LEU H 1 1
14 10656 1 1 39 LEU HA H -7.617 6.135 -0.798 1.00 . A A . 39 LEU HA 1 1
14 10657 1 1 39 LEU HB2 H -8.280 6.073 -3.306 1.00 . A A . 39 LEU HB2 1 1
14 10658 1 1 39 LEU HB3 H -6.659 5.437 -3.565 1.00 . A A . 39 LEU HB3 1 1
14 10659 1 1 39 LEU HD11 H -9.656 4.943 -1.383 1.00 . A A . 39 LEU HD11 1 1
14 10660 1 1 39 LEU HD12 H -9.960 4.451 -3.046 1.00 . A A . 39 LEU HD12 1 1
14 10661 1 1 39 LEU HD13 H -9.775 3.234 -1.789 1.00 . A A . 39 LEU HD13 1 1
14 10662 1 1 39 LEU HD21 H -7.814 3.597 -4.471 1.00 . A A . 39 LEU HD21 1 1
14 10663 1 1 39 LEU HD22 H -6.613 2.818 -3.446 1.00 . A A . 39 LEU HD22 1 1
14 10664 1 1 39 LEU HD23 H -8.291 2.286 -3.396 1.00 . A A . 39 LEU HD23 1 1
14 10665 1 1 39 LEU HG H -7.412 3.869 -1.497 1.00 . A A . 39 LEU HG 1 1
14 10666 1 1 39 LEU N N -6.958 7.776 -1.948 1.00 . A A . 39 LEU N 1 1
14 10667 1 1 39 LEU O O -4.702 5.701 -2.136 1.00 . A A . 39 LEU O 1 1
14 10668 1 1 40 THR C C -3.937 3.649 0.543 1.00 . A A . 40 THR C 1 1
14 10669 1 1 40 THR CA C -3.962 5.176 0.423 1.00 . A A . 40 THR CA 1 1
14 10670 1 1 40 THR CB C -3.631 5.800 1.781 1.00 . A A . 40 THR CB 1 1
14 10671 1 1 40 THR CG2 C -3.961 7.290 1.808 1.00 . A A . 40 THR CG2 1 1
14 10672 1 1 40 THR H H -6.025 5.771 0.654 1.00 . A A . 40 THR H 1 1
14 10673 1 1 40 THR HA H -3.231 5.491 -0.302 1.00 . A A . 40 THR HA 1 1
14 10674 1 1 40 THR HB H -2.612 5.621 2.071 1.00 . A A . 40 THR HB 1 1
14 10675 1 1 40 THR HG1 H -5.185 4.695 2.180 1.00 . A A . 40 THR HG1 1 1
14 10676 1 1 40 THR HG21 H -3.783 7.722 0.834 1.00 . A A . 40 THR HG21 1 1
14 10677 1 1 40 THR HG22 H -4.999 7.430 2.073 1.00 . A A . 40 THR HG22 1 1
14 10678 1 1 40 THR HG23 H -3.339 7.789 2.537 1.00 . A A . 40 THR HG23 1 1
14 10679 1 1 40 THR N N -5.315 5.634 -0.008 1.00 . A A . 40 THR N 1 1
14 10680 1 1 40 THR O O -4.826 2.972 0.065 1.00 . A A . 40 THR O 1 1
14 10681 1 1 40 THR OG1 O -4.545 5.195 2.690 1.00 . A A . 40 THR OG1 1 1
14 10682 1 1 41 ARG C C -3.386 1.235 2.698 1.00 . A A . 41 ARG C 1 1
14 10683 1 1 41 ARG CA C -2.820 1.660 1.340 1.00 . A A . 41 ARG CA 1 1
14 10684 1 1 41 ARG CB C -1.353 1.245 1.246 1.00 . A A . 41 ARG CB 1 1
14 10685 1 1 41 ARG CD C 0.155 -0.734 1.086 1.00 . A A . 41 ARG CD 1 1
14 10686 1 1 41 ARG CG C -1.239 -0.260 1.501 1.00 . A A . 41 ARG CG 1 1
14 10687 1 1 41 ARG CZ C 1.252 -1.625 3.044 1.00 . A A . 41 ARG CZ 1 1
14 10688 1 1 41 ARG H H -2.224 3.725 1.548 1.00 . A A . 41 ARG H 1 1
14 10689 1 1 41 ARG HA H -3.376 1.177 0.554 1.00 . A A . 41 ARG HA 1 1
14 10690 1 1 41 ARG HB2 H -0.972 1.476 0.262 1.00 . A A . 41 ARG HB2 1 1
14 10691 1 1 41 ARG HB3 H -0.776 1.782 1.985 1.00 . A A . 41 ARG HB3 1 1
14 10692 1 1 41 ARG HD2 H 0.140 -1.065 0.058 1.00 . A A . 41 ARG HD2 1 1
14 10693 1 1 41 ARG HD3 H 0.865 0.074 1.192 1.00 . A A . 41 ARG HD3 1 1
14 10694 1 1 41 ARG HE H 0.315 -2.786 1.731 1.00 . A A . 41 ARG HE 1 1
14 10695 1 1 41 ARG HG2 H -1.394 -0.463 2.551 1.00 . A A . 41 ARG HG2 1 1
14 10696 1 1 41 ARG HG3 H -1.987 -0.783 0.925 1.00 . A A . 41 ARG HG3 1 1
14 10697 1 1 41 ARG HH11 H 2.453 -0.314 2.122 1.00 . A A . 41 ARG HH11 1 1
14 10698 1 1 41 ARG HH12 H 2.776 -0.573 3.805 1.00 . A A . 41 ARG HH12 1 1
14 10699 1 1 41 ARG HH21 H 0.172 -2.892 4.155 1.00 . A A . 41 ARG HH21 1 1
14 10700 1 1 41 ARG HH22 H 1.451 -2.072 4.986 1.00 . A A . 41 ARG HH22 1 1
14 10701 1 1 41 ARG N N -2.918 3.140 1.179 1.00 . A A . 41 ARG N 1 1
14 10702 1 1 41 ARG NE N 0.563 -1.867 1.963 1.00 . A A . 41 ARG NE 1 1
14 10703 1 1 41 ARG NH1 N 2.237 -0.771 2.986 1.00 . A A . 41 ARG NH1 1 1
14 10704 1 1 41 ARG NH2 N 0.933 -2.244 4.147 1.00 . A A . 41 ARG NH2 1 1
14 10705 1 1 41 ARG O O -3.874 0.133 2.855 1.00 . A A . 41 ARG O 1 1
14 10706 1 1 42 GLU C C -5.367 1.889 5.025 1.00 . A A . 42 GLU C 1 1
14 10707 1 1 42 GLU CA C -3.837 1.786 5.010 1.00 . A A . 42 GLU CA 1 1
14 10708 1 1 42 GLU CB C -3.250 2.761 6.028 1.00 . A A . 42 GLU CB 1 1
14 10709 1 1 42 GLU CD C -2.697 3.091 8.440 1.00 . A A . 42 GLU CD 1 1
14 10710 1 1 42 GLU CG C -3.240 2.100 7.408 1.00 . A A . 42 GLU CG 1 1
14 10711 1 1 42 GLU H H -2.908 2.999 3.482 1.00 . A A . 42 GLU H 1 1
14 10712 1 1 42 GLU HA H -3.544 0.783 5.269 1.00 . A A . 42 GLU HA 1 1
14 10713 1 1 42 GLU HB2 H -2.242 3.021 5.743 1.00 . A A . 42 GLU HB2 1 1
14 10714 1 1 42 GLU HB3 H -3.851 3.658 6.061 1.00 . A A . 42 GLU HB3 1 1
14 10715 1 1 42 GLU HG2 H -4.244 1.812 7.683 1.00 . A A . 42 GLU HG2 1 1
14 10716 1 1 42 GLU HG3 H -2.610 1.223 7.389 1.00 . A A . 42 GLU HG3 1 1
14 10717 1 1 42 GLU N N -3.309 2.121 3.654 1.00 . A A . 42 GLU N 1 1
14 10718 1 1 42 GLU O O -5.964 2.081 6.066 1.00 . A A . 42 GLU O 1 1
14 10719 1 1 42 GLU OE1 O -1.695 3.709 8.120 1.00 . A A . 42 GLU OE1 1 1
14 10720 1 1 42 GLU OE2 O -3.315 3.173 9.488 1.00 . A A . 42 GLU OE2 1 1
14 10721 1 1 43 ASP C C -8.002 0.651 2.990 1.00 . A A . 43 ASP C 1 1
14 10722 1 1 43 ASP CA C -7.454 1.844 3.781 1.00 . A A . 43 ASP CA 1 1
14 10723 1 1 43 ASP CB C -7.842 3.143 3.077 1.00 . A A . 43 ASP CB 1 1
14 10724 1 1 43 ASP CG C -8.012 4.251 4.118 1.00 . A A . 43 ASP CG 1 1
14 10725 1 1 43 ASP H H -5.431 1.609 3.056 1.00 . A A . 43 ASP H 1 1
14 10726 1 1 43 ASP HA H -7.875 1.836 4.771 1.00 . A A . 43 ASP HA 1 1
14 10727 1 1 43 ASP HB2 H -7.070 3.426 2.378 1.00 . A A . 43 ASP HB2 1 1
14 10728 1 1 43 ASP HB3 H -8.772 3.007 2.545 1.00 . A A . 43 ASP HB3 1 1
14 10729 1 1 43 ASP N N -5.961 1.760 3.866 1.00 . A A . 43 ASP N 1 1
14 10730 1 1 43 ASP O O -9.037 0.106 3.320 1.00 . A A . 43 ASP O 1 1
14 10731 1 1 43 ASP OD1 O -9.129 4.383 4.590 1.00 . A A . 43 ASP OD1 1 1
14 10732 1 1 43 ASP OD2 O -7.017 4.905 4.380 1.00 . A A . 43 ASP OD2 1 1
14 10733 1 1 44 VAL C C -7.194 -2.194 1.698 1.00 . A A . 44 VAL C 1 1
14 10734 1 1 44 VAL CA C -7.757 -0.883 1.139 1.00 . A A . 44 VAL CA 1 1
14 10735 1 1 44 VAL CB C -7.274 -0.695 -0.298 1.00 . A A . 44 VAL CB 1 1
14 10736 1 1 44 VAL CG1 C -8.005 -1.681 -1.209 1.00 . A A . 44 VAL CG1 1 1
14 10737 1 1 44 VAL CG2 C -7.583 0.735 -0.752 1.00 . A A . 44 VAL CG2 1 1
14 10738 1 1 44 VAL H H -6.465 0.741 1.733 1.00 . A A . 44 VAL H 1 1
14 10739 1 1 44 VAL HA H -8.834 -0.922 1.150 1.00 . A A . 44 VAL HA 1 1
14 10740 1 1 44 VAL HB H -6.210 -0.871 -0.350 1.00 . A A . 44 VAL HB 1 1
14 10741 1 1 44 VAL HG11 H -8.024 -2.658 -0.749 1.00 . A A . 44 VAL HG11 1 1
14 10742 1 1 44 VAL HG12 H -9.019 -1.346 -1.371 1.00 . A A . 44 VAL HG12 1 1
14 10743 1 1 44 VAL HG13 H -7.496 -1.746 -2.159 1.00 . A A . 44 VAL HG13 1 1
14 10744 1 1 44 VAL HG21 H -8.640 0.931 -0.646 1.00 . A A . 44 VAL HG21 1 1
14 10745 1 1 44 VAL HG22 H -7.029 1.437 -0.147 1.00 . A A . 44 VAL HG22 1 1
14 10746 1 1 44 VAL HG23 H -7.301 0.857 -1.787 1.00 . A A . 44 VAL HG23 1 1
14 10747 1 1 44 VAL N N -7.294 0.272 1.963 1.00 . A A . 44 VAL N 1 1
14 10748 1 1 44 VAL O O -7.906 -3.169 1.838 1.00 . A A . 44 VAL O 1 1
14 10749 1 1 45 GLU C C -5.985 -3.838 3.856 1.00 . A A . 45 GLU C 1 1
14 10750 1 1 45 GLU CA C -5.297 -3.414 2.551 1.00 . A A . 45 GLU CA 1 1
14 10751 1 1 45 GLU CB C -3.819 -3.120 2.809 1.00 . A A . 45 GLU CB 1 1
14 10752 1 1 45 GLU CD C -3.445 -3.237 5.292 1.00 . A A . 45 GLU CD 1 1
14 10753 1 1 45 GLU CG C -3.669 -2.298 4.098 1.00 . A A . 45 GLU CG 1 1
14 10754 1 1 45 GLU H H -5.388 -1.385 1.875 1.00 . A A . 45 GLU H 1 1
14 10755 1 1 45 GLU HA H -5.379 -4.208 1.830 1.00 . A A . 45 GLU HA 1 1
14 10756 1 1 45 GLU HB2 H -3.283 -4.038 2.898 1.00 . A A . 45 GLU HB2 1 1
14 10757 1 1 45 GLU HB3 H -3.417 -2.559 1.978 1.00 . A A . 45 GLU HB3 1 1
14 10758 1 1 45 GLU HG2 H -2.821 -1.635 4.008 1.00 . A A . 45 GLU HG2 1 1
14 10759 1 1 45 GLU HG3 H -4.560 -1.711 4.267 1.00 . A A . 45 GLU HG3 1 1
14 10760 1 1 45 GLU N N -5.926 -2.188 2.006 1.00 . A A . 45 GLU N 1 1
14 10761 1 1 45 GLU O O -5.909 -4.984 4.256 1.00 . A A . 45 GLU O 1 1
14 10762 1 1 45 GLU OE1 O -3.788 -4.399 5.146 1.00 . A A . 45 GLU OE1 1 1
14 10763 1 1 45 GLU OE2 O -2.942 -2.736 6.283 1.00 . A A . 45 GLU OE2 1 1
14 10764 1 1 46 LYS C C -8.775 -3.696 5.487 1.00 . A A . 46 LYS C 1 1
14 10765 1 1 46 LYS CA C -7.338 -3.241 5.767 1.00 . A A . 46 LYS CA 1 1
14 10766 1 1 46 LYS CB C -7.363 -2.003 6.662 1.00 . A A . 46 LYS CB 1 1
14 10767 1 1 46 LYS CD C -6.100 -0.722 8.387 1.00 . A A . 46 LYS CD 1 1
14 10768 1 1 46 LYS CE C -4.746 -0.599 9.089 1.00 . A A . 46 LYS CE 1 1
14 10769 1 1 46 LYS CG C -6.121 -2.005 7.555 1.00 . A A . 46 LYS CG 1 1
14 10770 1 1 46 LYS H H -6.679 -1.995 4.131 1.00 . A A . 46 LYS H 1 1
14 10771 1 1 46 LYS HA H -6.805 -4.031 6.268 1.00 . A A . 46 LYS HA 1 1
14 10772 1 1 46 LYS HB2 H -7.368 -1.113 6.049 1.00 . A A . 46 LYS HB2 1 1
14 10773 1 1 46 LYS HB3 H -8.251 -2.016 7.276 1.00 . A A . 46 LYS HB3 1 1
14 10774 1 1 46 LYS HD2 H -6.253 0.131 7.742 1.00 . A A . 46 LYS HD2 1 1
14 10775 1 1 46 LYS HD3 H -6.889 -0.753 9.124 1.00 . A A . 46 LYS HD3 1 1
14 10776 1 1 46 LYS HE2 H -4.537 -1.509 9.633 1.00 . A A . 46 LYS HE2 1 1
14 10777 1 1 46 LYS HE3 H -3.971 -0.442 8.354 1.00 . A A . 46 LYS HE3 1 1
14 10778 1 1 46 LYS HG2 H -6.148 -2.863 8.213 1.00 . A A . 46 LYS HG2 1 1
14 10779 1 1 46 LYS HG3 H -5.233 -2.056 6.944 1.00 . A A . 46 LYS HG3 1 1
14 10780 1 1 46 LYS HZ1 H -5.292 1.335 9.629 1.00 . A A . 46 LYS HZ1 1 1
14 10781 1 1 46 LYS HZ2 H -5.200 0.252 10.934 1.00 . A A . 46 LYS HZ2 1 1
14 10782 1 1 46 LYS HZ3 H -3.777 0.851 10.225 1.00 . A A . 46 LYS HZ3 1 1
14 10783 1 1 46 LYS N N -6.642 -2.906 4.490 1.00 . A A . 46 LYS N 1 1
14 10784 1 1 46 LYS NZ N -4.754 0.547 10.041 1.00 . A A . 46 LYS NZ 1 1
14 10785 1 1 46 LYS O O -9.534 -3.962 6.398 1.00 . A A . 46 LYS O 1 1
14 10786 1 1 47 HIS C C -10.511 -5.701 3.521 1.00 . A A . 47 HIS C 1 1
14 10787 1 1 47 HIS CA C -10.497 -4.209 3.867 1.00 . A A . 47 HIS CA 1 1
14 10788 1 1 47 HIS CB C -10.972 -3.402 2.660 1.00 . A A . 47 HIS CB 1 1
14 10789 1 1 47 HIS CD2 C -13.184 -4.382 1.610 1.00 . A A . 47 HIS CD2 1 1
14 10790 1 1 47 HIS CE1 C -14.526 -3.335 2.815 1.00 . A A . 47 HIS CE1 1 1
14 10791 1 1 47 HIS CG C -12.481 -3.582 2.492 1.00 . A A . 47 HIS CG 1 1
14 10792 1 1 47 HIS H H -8.469 -3.552 3.528 1.00 . A A . 47 HIS H 1 1
14 10793 1 1 47 HIS HA H -11.158 -4.028 4.697 1.00 . A A . 47 HIS HA 1 1
14 10794 1 1 47 HIS HB2 H -10.753 -2.356 2.809 1.00 . A A . 47 HIS HB2 1 1
14 10795 1 1 47 HIS HB3 H -10.471 -3.748 1.768 1.00 . A A . 47 HIS HB3 1 1
14 10796 1 1 47 HIS HD1 H -13.161 -2.352 3.887 1.00 . A A . 47 HIS HD1 1 1
14 10797 1 1 47 HIS HD2 H -12.743 -5.032 0.869 1.00 . A A . 47 HIS HD2 1 1
14 10798 1 1 47 HIS HE1 H -15.429 -2.951 3.266 1.00 . A A . 47 HIS HE1 1 1
14 10799 1 1 47 HIS N N -9.115 -3.775 4.229 1.00 . A A . 47 HIS N 1 1
14 10800 1 1 47 HIS ND1 N -13.355 -2.994 3.172 1.00 . A A . 47 HIS ND1 1 1
14 10801 1 1 47 HIS NE2 N -14.513 -4.220 1.821 1.00 . A A . 47 HIS NE2 1 1
14 10802 1 1 47 HIS O O -11.475 -6.394 3.781 1.00 . A A . 47 HIS O 1 1
14 10803 1 1 48 LEU C C -9.891 -8.480 3.715 1.00 . A A . 48 LEU C 1 1
14 10804 1 1 48 LEU CA C -9.367 -7.609 2.567 1.00 . A A . 48 LEU CA 1 1
14 10805 1 1 48 LEU CB C -7.915 -7.979 2.272 1.00 . A A . 48 LEU CB 1 1
14 10806 1 1 48 LEU CD1 C -6.111 -7.338 0.672 1.00 . A A . 48 LEU CD1 1 1
14 10807 1 1 48 LEU CD2 C -7.936 -8.876 -0.056 1.00 . A A . 48 LEU CD2 1 1
14 10808 1 1 48 LEU CG C -7.602 -7.658 0.809 1.00 . A A . 48 LEU CG 1 1
14 10809 1 1 48 LEU H H -8.684 -5.569 2.747 1.00 . A A . 48 LEU H 1 1
14 10810 1 1 48 LEU HA H -9.964 -7.781 1.687 1.00 . A A . 48 LEU HA 1 1
14 10811 1 1 48 LEU HB2 H -7.258 -7.412 2.915 1.00 . A A . 48 LEU HB2 1 1
14 10812 1 1 48 LEU HB3 H -7.765 -9.033 2.452 1.00 . A A . 48 LEU HB3 1 1
14 10813 1 1 48 LEU HD11 H -5.544 -7.945 1.362 1.00 . A A . 48 LEU HD11 1 1
14 10814 1 1 48 LEU HD12 H -5.785 -7.544 -0.336 1.00 . A A . 48 LEU HD12 1 1
14 10815 1 1 48 LEU HD13 H -5.941 -6.295 0.895 1.00 . A A . 48 LEU HD13 1 1
14 10816 1 1 48 LEU HD21 H -8.827 -9.356 0.320 1.00 . A A . 48 LEU HD21 1 1
14 10817 1 1 48 LEU HD22 H -8.104 -8.563 -1.076 1.00 . A A . 48 LEU HD22 1 1
14 10818 1 1 48 LEU HD23 H -7.116 -9.578 -0.029 1.00 . A A . 48 LEU HD23 1 1
14 10819 1 1 48 LEU HG H -8.188 -6.810 0.487 1.00 . A A . 48 LEU HG 1 1
14 10820 1 1 48 LEU N N -9.438 -6.165 2.938 1.00 . A A . 48 LEU N 1 1
14 10821 1 1 48 LEU O O -9.150 -8.842 4.608 1.00 . A A . 48 LEU O 1 1
14 10822 1 1 49 ALA C C -11.803 -11.106 4.292 1.00 . A A . 49 ALA C 1 1
14 10823 1 1 49 ALA CA C -11.745 -9.642 4.743 1.00 . A A . 49 ALA CA 1 1
14 10824 1 1 49 ALA CB C -13.158 -9.148 5.051 1.00 . A A . 49 ALA CB 1 1
14 10825 1 1 49 ALA H H -11.715 -8.479 2.923 1.00 . A A . 49 ALA H 1 1
14 10826 1 1 49 ALA HA H -11.142 -9.565 5.631 1.00 . A A . 49 ALA HA 1 1
14 10827 1 1 49 ALA HB1 H -13.167 -8.069 5.085 1.00 . A A . 49 ALA HB1 1 1
14 10828 1 1 49 ALA HB2 H -13.838 -9.486 4.282 1.00 . A A . 49 ALA HB2 1 1
14 10829 1 1 49 ALA HB3 H -13.480 -9.536 6.006 1.00 . A A . 49 ALA HB3 1 1
14 10830 1 1 49 ALA N N -11.156 -8.795 3.665 1.00 . A A . 49 ALA N 1 1
14 10831 1 1 49 ALA O O -10.839 -11.637 3.779 1.00 . A A . 49 ALA O 1 1
14 10832 1 1 50 LYS C C -13.024 -13.266 2.556 1.00 . A A . 50 LYS C 1 1
14 10833 1 1 50 LYS CA C -13.070 -13.152 4.083 1.00 . A A . 50 LYS CA 1 1
14 10834 1 1 50 LYS CB C -14.402 -13.696 4.595 1.00 . A A . 50 LYS CB 1 1
14 10835 1 1 50 LYS CD C -15.536 -15.711 5.530 1.00 . A A . 50 LYS CD 1 1
14 10836 1 1 50 LYS CE C -15.515 -16.196 6.981 1.00 . A A . 50 LYS CE 1 1
14 10837 1 1 50 LYS CG C -14.180 -15.089 5.189 1.00 . A A . 50 LYS CG 1 1
14 10838 1 1 50 LYS H H -13.686 -11.257 4.914 1.00 . A A . 50 LYS H 1 1
14 10839 1 1 50 LYS HA H -12.264 -13.726 4.509 1.00 . A A . 50 LYS HA 1 1
14 10840 1 1 50 LYS HB2 H -14.796 -13.036 5.354 1.00 . A A . 50 LYS HB2 1 1
14 10841 1 1 50 LYS HB3 H -15.107 -13.757 3.779 1.00 . A A . 50 LYS HB3 1 1
14 10842 1 1 50 LYS HD2 H -16.315 -14.973 5.405 1.00 . A A . 50 LYS HD2 1 1
14 10843 1 1 50 LYS HD3 H -15.730 -16.545 4.871 1.00 . A A . 50 LYS HD3 1 1
14 10844 1 1 50 LYS HE2 H -16.471 -16.631 7.230 1.00 . A A . 50 LYS HE2 1 1
14 10845 1 1 50 LYS HE3 H -14.744 -16.943 7.101 1.00 . A A . 50 LYS HE3 1 1
14 10846 1 1 50 LYS HG2 H -13.667 -15.711 4.472 1.00 . A A . 50 LYS HG2 1 1
14 10847 1 1 50 LYS HG3 H -13.582 -15.010 6.084 1.00 . A A . 50 LYS HG3 1 1
14 10848 1 1 50 LYS HZ1 H -14.784 -14.288 7.381 1.00 . A A . 50 LYS HZ1 1 1
14 10849 1 1 50 LYS HZ2 H -16.136 -14.721 8.313 1.00 . A A . 50 LYS HZ2 1 1
14 10850 1 1 50 LYS HZ3 H -14.612 -15.380 8.669 1.00 . A A . 50 LYS HZ3 1 1
14 10851 1 1 50 LYS N N -12.933 -11.725 4.495 1.00 . A A . 50 LYS N 1 1
14 10852 1 1 50 LYS NZ N -15.241 -15.060 7.906 1.00 . A A . 50 LYS NZ 1 1
14 10853 1 1 50 LYS O O -12.228 -14.003 2.009 1.00 . A A . 50 LYS O 1 1
14 10854 1 1 51 ALA C C -12.524 -12.221 -0.152 1.00 . A A . 51 ALA C 1 1
14 10855 1 1 51 ALA CA C -13.902 -12.586 0.410 1.00 . A A . 51 ALA CA 1 1
14 10856 1 1 51 ALA CB C -14.943 -11.597 -0.112 1.00 . A A . 51 ALA CB 1 1
14 10857 1 1 51 ALA H H -14.506 -11.952 2.383 1.00 . A A . 51 ALA H 1 1
14 10858 1 1 51 ALA HA H -14.166 -13.580 0.091 1.00 . A A . 51 ALA HA 1 1
14 10859 1 1 51 ALA HB1 H -15.613 -11.318 0.687 1.00 . A A . 51 ALA HB1 1 1
14 10860 1 1 51 ALA HB2 H -14.450 -10.712 -0.486 1.00 . A A . 51 ALA HB2 1 1
14 10861 1 1 51 ALA HB3 H -15.511 -12.052 -0.910 1.00 . A A . 51 ALA HB3 1 1
14 10862 1 1 51 ALA N N -13.882 -12.533 1.901 1.00 . A A . 51 ALA N 1 1
14 10863 1 1 51 ALA O O -12.320 -12.510 -1.319 1.00 . A A . 51 ALA O 1 1
14 10864 1 1 51 ALA OXT O -11.753 -11.675 0.620 1.00 . A A . 51 ALA OXT 1 1
15 10865 1 1 1 TYR C C 24.302 7.165 -3.696 1.00 . A A . 1 TYR C 1 1
15 10866 1 1 1 TYR CA C 24.307 8.695 -3.779 1.00 . A A . 1 TYR CA 1 1
15 10867 1 1 1 TYR CB C 24.746 9.122 -5.179 1.00 . A A . 1 TYR CB 1 1
15 10868 1 1 1 TYR CD1 C 23.313 11.192 -5.401 1.00 . A A . 1 TYR CD1 1 1
15 10869 1 1 1 TYR CD2 C 25.675 11.464 -5.378 1.00 . A A . 1 TYR CD2 1 1
15 10870 1 1 1 TYR CE1 C 23.157 12.558 -5.531 1.00 . A A . 1 TYR CE1 1 1
15 10871 1 1 1 TYR CE2 C 25.520 12.829 -5.509 1.00 . A A . 1 TYR CE2 1 1
15 10872 1 1 1 TYR CG C 24.573 10.635 -5.324 1.00 . A A . 1 TYR CG 1 1
15 10873 1 1 1 TYR CZ C 24.259 13.387 -5.586 1.00 . A A . 1 TYR CZ 1 1
15 10874 1 1 1 TYR H1 H 25.341 8.557 -1.975 1.00 . A A . 1 TYR H1 1 1
15 10875 1 1 1 TYR H2 H 26.160 9.432 -3.178 1.00 . A A . 1 TYR H2 1 1
15 10876 1 1 1 TYR H3 H 24.841 10.132 -2.368 1.00 . A A . 1 TYR H3 1 1
15 10877 1 1 1 TYR HA H 23.310 9.061 -3.591 1.00 . A A . 1 TYR HA 1 1
15 10878 1 1 1 TYR HB2 H 25.783 8.865 -5.332 1.00 . A A . 1 TYR HB2 1 1
15 10879 1 1 1 TYR HB3 H 24.140 8.621 -5.921 1.00 . A A . 1 TYR HB3 1 1
15 10880 1 1 1 TYR HD1 H 22.442 10.555 -5.360 1.00 . A A . 1 TYR HD1 1 1
15 10881 1 1 1 TYR HD2 H 26.667 11.041 -5.318 1.00 . A A . 1 TYR HD2 1 1
15 10882 1 1 1 TYR HE1 H 22.166 12.981 -5.591 1.00 . A A . 1 TYR HE1 1 1
15 10883 1 1 1 TYR HE2 H 26.391 13.466 -5.550 1.00 . A A . 1 TYR HE2 1 1
15 10884 1 1 1 TYR HH H 23.451 15.039 -5.076 1.00 . A A . 1 TYR HH 1 1
15 10885 1 1 1 TYR N N 25.232 9.245 -2.747 1.00 . A A . 1 TYR N 1 1
15 10886 1 1 1 TYR O O 25.300 6.524 -3.961 1.00 . A A . 1 TYR O 1 1
15 10887 1 1 1 TYR OH O 24.105 14.751 -5.717 1.00 . A A . 1 TYR OH 1 1
15 10888 1 1 2 ALA C C 21.627 4.678 -3.296 1.00 . A A . 2 ALA C 1 1
15 10889 1 1 2 ALA CA C 23.090 5.128 -3.224 1.00 . A A . 2 ALA CA 1 1
15 10890 1 1 2 ALA CB C 23.695 4.686 -1.893 1.00 . A A . 2 ALA CB 1 1
15 10891 1 1 2 ALA H H 22.397 7.171 -3.125 1.00 . A A . 2 ALA H 1 1
15 10892 1 1 2 ALA HA H 23.642 4.680 -4.032 1.00 . A A . 2 ALA HA 1 1
15 10893 1 1 2 ALA HB1 H 23.171 5.163 -1.078 1.00 . A A . 2 ALA HB1 1 1
15 10894 1 1 2 ALA HB2 H 23.608 3.614 -1.791 1.00 . A A . 2 ALA HB2 1 1
15 10895 1 1 2 ALA HB3 H 24.738 4.962 -1.856 1.00 . A A . 2 ALA HB3 1 1
15 10896 1 1 2 ALA N N 23.178 6.614 -3.329 1.00 . A A . 2 ALA N 1 1
15 10897 1 1 2 ALA O O 20.936 4.957 -4.256 1.00 . A A . 2 ALA O 1 1
15 10898 1 1 3 SER C C 19.228 3.499 -0.839 1.00 . A A . 3 SER C 1 1
15 10899 1 1 3 SER CA C 19.773 3.515 -2.271 1.00 . A A . 3 SER CA 1 1
15 10900 1 1 3 SER CB C 19.718 2.103 -2.853 1.00 . A A . 3 SER CB 1 1
15 10901 1 1 3 SER H H 21.782 3.787 -1.525 1.00 . A A . 3 SER H 1 1
15 10902 1 1 3 SER HA H 19.173 4.172 -2.875 1.00 . A A . 3 SER HA 1 1
15 10903 1 1 3 SER HB2 H 20.663 1.596 -2.721 1.00 . A A . 3 SER HB2 1 1
15 10904 1 1 3 SER HB3 H 18.918 1.534 -2.402 1.00 . A A . 3 SER HB3 1 1
15 10905 1 1 3 SER HG H 18.804 3.004 -4.313 1.00 . A A . 3 SER HG 1 1
15 10906 1 1 3 SER N N 21.188 3.990 -2.278 1.00 . A A . 3 SER N 1 1
15 10907 1 1 3 SER O O 18.064 3.227 -0.619 1.00 . A A . 3 SER O 1 1
15 10908 1 1 3 SER OG O 19.458 2.307 -4.234 1.00 . A A . 3 SER OG 1 1
15 10909 1 1 4 LEU C C 19.292 5.231 1.963 1.00 . A A . 4 LEU C 1 1
15 10910 1 1 4 LEU CA C 19.632 3.802 1.526 1.00 . A A . 4 LEU CA 1 1
15 10911 1 1 4 LEU CB C 20.754 3.254 2.407 1.00 . A A . 4 LEU CB 1 1
15 10912 1 1 4 LEU CD1 C 19.988 0.909 2.033 1.00 . A A . 4 LEU CD1 1 1
15 10913 1 1 4 LEU CD2 C 21.370 1.465 4.033 1.00 . A A . 4 LEU CD2 1 1
15 10914 1 1 4 LEU CG C 20.274 1.973 3.094 1.00 . A A . 4 LEU CG 1 1
15 10915 1 1 4 LEU H H 21.011 4.008 -0.124 1.00 . A A . 4 LEU H 1 1
15 10916 1 1 4 LEU HA H 18.761 3.179 1.630 1.00 . A A . 4 LEU HA 1 1
15 10917 1 1 4 LEU HB2 H 21.620 3.036 1.799 1.00 . A A . 4 LEU HB2 1 1
15 10918 1 1 4 LEU HB3 H 21.022 3.987 3.153 1.00 . A A . 4 LEU HB3 1 1
15 10919 1 1 4 LEU HD11 H 20.232 1.294 1.054 1.00 . A A . 4 LEU HD11 1 1
15 10920 1 1 4 LEU HD12 H 20.584 0.029 2.227 1.00 . A A . 4 LEU HD12 1 1
15 10921 1 1 4 LEU HD13 H 18.941 0.641 2.058 1.00 . A A . 4 LEU HD13 1 1
15 10922 1 1 4 LEU HD21 H 21.653 2.247 4.722 1.00 . A A . 4 LEU HD21 1 1
15 10923 1 1 4 LEU HD22 H 21.007 0.614 4.591 1.00 . A A . 4 LEU HD22 1 1
15 10924 1 1 4 LEU HD23 H 22.235 1.169 3.458 1.00 . A A . 4 LEU HD23 1 1
15 10925 1 1 4 LEU HG H 19.376 2.176 3.658 1.00 . A A . 4 LEU HG 1 1
15 10926 1 1 4 LEU N N 20.082 3.794 0.102 1.00 . A A . 4 LEU N 1 1
15 10927 1 1 4 LEU O O 18.609 5.435 2.947 1.00 . A A . 4 LEU O 1 1
15 10928 1 1 5 GLU C C 19.323 8.448 0.306 1.00 . A A . 5 GLU C 1 1
15 10929 1 1 5 GLU CA C 19.491 7.609 1.576 1.00 . A A . 5 GLU CA 1 1
15 10930 1 1 5 GLU CB C 20.654 8.161 2.401 1.00 . A A . 5 GLU CB 1 1
15 10931 1 1 5 GLU CD C 21.729 8.154 4.653 1.00 . A A . 5 GLU CD 1 1
15 10932 1 1 5 GLU CG C 20.561 7.614 3.827 1.00 . A A . 5 GLU CG 1 1
15 10933 1 1 5 GLU H H 20.323 5.976 0.435 1.00 . A A . 5 GLU H 1 1
15 10934 1 1 5 GLU HA H 18.588 7.658 2.159 1.00 . A A . 5 GLU HA 1 1
15 10935 1 1 5 GLU HB2 H 21.590 7.859 1.956 1.00 . A A . 5 GLU HB2 1 1
15 10936 1 1 5 GLU HB3 H 20.604 9.239 2.423 1.00 . A A . 5 GLU HB3 1 1
15 10937 1 1 5 GLU HG2 H 19.631 7.924 4.278 1.00 . A A . 5 GLU HG2 1 1
15 10938 1 1 5 GLU HG3 H 20.606 6.535 3.808 1.00 . A A . 5 GLU HG3 1 1
15 10939 1 1 5 GLU N N 19.776 6.188 1.220 1.00 . A A . 5 GLU N 1 1
15 10940 1 1 5 GLU O O 19.913 9.503 0.172 1.00 . A A . 5 GLU O 1 1
15 10941 1 1 5 GLU OE1 O 22.002 9.334 4.498 1.00 . A A . 5 GLU OE1 1 1
15 10942 1 1 5 GLU OE2 O 22.284 7.358 5.392 1.00 . A A . 5 GLU OE2 1 1
15 10943 1 1 6 GLU C C 17.180 9.744 -1.687 1.00 . A A . 6 GLU C 1 1
15 10944 1 1 6 GLU CA C 18.302 8.716 -1.869 1.00 . A A . 6 GLU CA 1 1
15 10945 1 1 6 GLU CB C 17.921 7.734 -2.976 1.00 . A A . 6 GLU CB 1 1
15 10946 1 1 6 GLU CD C 18.521 6.910 -5.254 1.00 . A A . 6 GLU CD 1 1
15 10947 1 1 6 GLU CG C 18.937 7.842 -4.115 1.00 . A A . 6 GLU CG 1 1
15 10948 1 1 6 GLU H H 18.066 7.106 -0.450 1.00 . A A . 6 GLU H 1 1
15 10949 1 1 6 GLU HA H 19.211 9.224 -2.143 1.00 . A A . 6 GLU HA 1 1
15 10950 1 1 6 GLU HB2 H 17.921 6.728 -2.584 1.00 . A A . 6 GLU HB2 1 1
15 10951 1 1 6 GLU HB3 H 16.934 7.970 -3.346 1.00 . A A . 6 GLU HB3 1 1
15 10952 1 1 6 GLU HG2 H 18.971 8.859 -4.480 1.00 . A A . 6 GLU HG2 1 1
15 10953 1 1 6 GLU HG3 H 19.916 7.558 -3.760 1.00 . A A . 6 GLU HG3 1 1
15 10954 1 1 6 GLU N N 18.521 7.961 -0.601 1.00 . A A . 6 GLU N 1 1
15 10955 1 1 6 GLU O O 16.530 9.782 -0.662 1.00 . A A . 6 GLU O 1 1
15 10956 1 1 6 GLU OE1 O 18.884 5.749 -5.162 1.00 . A A . 6 GLU OE1 1 1
15 10957 1 1 6 GLU OE2 O 17.864 7.411 -6.151 1.00 . A A . 6 GLU OE2 1 1
15 10958 1 1 7 GLN C C 14.600 11.046 -3.192 1.00 . A A . 7 GLN C 1 1
15 10959 1 1 7 GLN CA C 15.903 11.585 -2.593 1.00 . A A . 7 GLN CA 1 1
15 10960 1 1 7 GLN CB C 16.338 12.833 -3.359 1.00 . A A . 7 GLN CB 1 1
15 10961 1 1 7 GLN CD C 16.765 14.343 -1.417 1.00 . A A . 7 GLN CD 1 1
15 10962 1 1 7 GLN CG C 17.420 13.562 -2.559 1.00 . A A . 7 GLN CG 1 1
15 10963 1 1 7 GLN H H 17.528 10.487 -3.498 1.00 . A A . 7 GLN H 1 1
15 10964 1 1 7 GLN HA H 15.744 11.840 -1.559 1.00 . A A . 7 GLN HA 1 1
15 10965 1 1 7 GLN HB2 H 16.732 12.547 -4.324 1.00 . A A . 7 GLN HB2 1 1
15 10966 1 1 7 GLN HB3 H 15.490 13.486 -3.503 1.00 . A A . 7 GLN HB3 1 1
15 10967 1 1 7 GLN HE21 H 18.465 14.545 -0.410 1.00 . A A . 7 GLN HE21 1 1
15 10968 1 1 7 GLN HE22 H 17.100 15.246 0.319 1.00 . A A . 7 GLN HE22 1 1
15 10969 1 1 7 GLN HG2 H 18.116 12.847 -2.149 1.00 . A A . 7 GLN HG2 1 1
15 10970 1 1 7 GLN HG3 H 17.951 14.248 -3.203 1.00 . A A . 7 GLN HG3 1 1
15 10971 1 1 7 GLN N N 16.979 10.554 -2.689 1.00 . A A . 7 GLN N 1 1
15 10972 1 1 7 GLN NE2 N 17.505 14.744 -0.420 1.00 . A A . 7 GLN NE2 1 1
15 10973 1 1 7 GLN O O 14.012 11.662 -4.059 1.00 . A A . 7 GLN O 1 1
15 10974 1 1 7 GLN OE1 O 15.577 14.594 -1.423 1.00 . A A . 7 GLN OE1 1 1
15 10975 1 1 8 ASN C C 12.255 8.430 -2.185 1.00 . A A . 8 ASN C 1 1
15 10976 1 1 8 ASN CA C 12.913 9.316 -3.247 1.00 . A A . 8 ASN CA 1 1
15 10977 1 1 8 ASN CB C 13.237 8.477 -4.482 1.00 . A A . 8 ASN CB 1 1
15 10978 1 1 8 ASN CG C 13.037 9.327 -5.738 1.00 . A A . 8 ASN CG 1 1
15 10979 1 1 8 ASN H H 14.682 9.446 -2.015 1.00 . A A . 8 ASN H 1 1
15 10980 1 1 8 ASN HA H 12.236 10.107 -3.523 1.00 . A A . 8 ASN HA 1 1
15 10981 1 1 8 ASN HB2 H 14.263 8.141 -4.438 1.00 . A A . 8 ASN HB2 1 1
15 10982 1 1 8 ASN HB3 H 12.582 7.619 -4.524 1.00 . A A . 8 ASN HB3 1 1
15 10983 1 1 8 ASN HD21 H 14.947 9.857 -5.841 1.00 . A A . 8 ASN HD21 1 1
15 10984 1 1 8 ASN HD22 H 13.952 10.491 -7.061 1.00 . A A . 8 ASN HD22 1 1
15 10985 1 1 8 ASN N N 14.176 9.908 -2.716 1.00 . A A . 8 ASN N 1 1
15 10986 1 1 8 ASN ND2 N 14.064 9.942 -6.257 1.00 . A A . 8 ASN ND2 1 1
15 10987 1 1 8 ASN O O 12.410 7.225 -2.196 1.00 . A A . 8 ASN O 1 1
15 10988 1 1 8 ASN OD1 O 11.944 9.438 -6.258 1.00 . A A . 8 ASN OD1 1 1
15 10989 1 1 9 ASN C C 9.477 8.858 0.093 1.00 . A A . 9 ASN C 1 1
15 10990 1 1 9 ASN CA C 10.854 8.258 -0.219 1.00 . A A . 9 ASN CA 1 1
15 10991 1 1 9 ASN CB C 11.717 8.281 1.042 1.00 . A A . 9 ASN CB 1 1
15 10992 1 1 9 ASN CG C 12.522 9.583 1.081 1.00 . A A . 9 ASN CG 1 1
15 10993 1 1 9 ASN H H 11.438 10.024 -1.318 1.00 . A A . 9 ASN H 1 1
15 10994 1 1 9 ASN HA H 10.733 7.240 -0.547 1.00 . A A . 9 ASN HA 1 1
15 10995 1 1 9 ASN HB2 H 11.087 8.225 1.918 1.00 . A A . 9 ASN HB2 1 1
15 10996 1 1 9 ASN HB3 H 12.396 7.442 1.037 1.00 . A A . 9 ASN HB3 1 1
15 10997 1 1 9 ASN HD21 H 11.134 10.622 0.113 1.00 . A A . 9 ASN HD21 1 1
15 10998 1 1 9 ASN HD22 H 12.520 11.497 0.555 1.00 . A A . 9 ASN HD22 1 1
15 10999 1 1 9 ASN N N 11.533 9.048 -1.290 1.00 . A A . 9 ASN N 1 1
15 11000 1 1 9 ASN ND2 N 12.017 10.657 0.538 1.00 . A A . 9 ASN ND2 1 1
15 11001 1 1 9 ASN O O 8.809 8.431 1.014 1.00 . A A . 9 ASN O 1 1
15 11002 1 1 9 ASN OD1 O 13.616 9.633 1.606 1.00 . A A . 9 ASN OD1 1 1
15 11003 1 1 10 ASP C C 6.722 9.942 -1.447 1.00 . A A . 10 ASP C 1 1
15 11004 1 1 10 ASP CA C 7.756 10.477 -0.449 1.00 . A A . 10 ASP CA 1 1
15 11005 1 1 10 ASP CB C 7.896 11.987 -0.628 1.00 . A A . 10 ASP CB 1 1
15 11006 1 1 10 ASP CG C 9.147 12.470 0.107 1.00 . A A . 10 ASP CG 1 1
15 11007 1 1 10 ASP H H 9.658 10.140 -1.418 1.00 . A A . 10 ASP H 1 1
15 11008 1 1 10 ASP HA H 7.427 10.266 0.554 1.00 . A A . 10 ASP HA 1 1
15 11009 1 1 10 ASP HB2 H 7.984 12.225 -1.677 1.00 . A A . 10 ASP HB2 1 1
15 11010 1 1 10 ASP HB3 H 7.028 12.485 -0.221 1.00 . A A . 10 ASP HB3 1 1
15 11011 1 1 10 ASP N N 9.085 9.833 -0.685 1.00 . A A . 10 ASP N 1 1
15 11012 1 1 10 ASP O O 6.359 10.615 -2.390 1.00 . A A . 10 ASP O 1 1
15 11013 1 1 10 ASP OD1 O 9.060 12.562 1.321 1.00 . A A . 10 ASP OD1 1 1
15 11014 1 1 10 ASP OD2 O 10.119 12.720 -0.586 1.00 . A A . 10 ASP OD2 1 1
15 11015 1 1 11 ALA C C 4.959 6.699 -1.749 1.00 . A A . 11 ALA C 1 1
15 11016 1 1 11 ALA CA C 5.257 8.150 -2.142 1.00 . A A . 11 ALA CA 1 1
15 11017 1 1 11 ALA CB C 5.802 8.188 -3.569 1.00 . A A . 11 ALA CB 1 1
15 11018 1 1 11 ALA H H 6.589 8.229 -0.443 1.00 . A A . 11 ALA H 1 1
15 11019 1 1 11 ALA HA H 4.350 8.727 -2.093 1.00 . A A . 11 ALA HA 1 1
15 11020 1 1 11 ALA HB1 H 6.862 8.393 -3.548 1.00 . A A . 11 ALA HB1 1 1
15 11021 1 1 11 ALA HB2 H 5.633 7.235 -4.049 1.00 . A A . 11 ALA HB2 1 1
15 11022 1 1 11 ALA HB3 H 5.301 8.963 -4.130 1.00 . A A . 11 ALA HB3 1 1
15 11023 1 1 11 ALA N N 6.269 8.740 -1.216 1.00 . A A . 11 ALA N 1 1
15 11024 1 1 11 ALA O O 5.760 6.049 -1.107 1.00 . A A . 11 ALA O 1 1
15 11025 1 1 12 LEU C C 4.346 3.842 -2.559 1.00 . A A . 12 LEU C 1 1
15 11026 1 1 12 LEU CA C 3.439 4.818 -1.804 1.00 . A A . 12 LEU CA 1 1
15 11027 1 1 12 LEU CB C 1.985 4.577 -2.201 1.00 . A A . 12 LEU CB 1 1
15 11028 1 1 12 LEU CD1 C -0.338 5.460 -1.974 1.00 . A A . 12 LEU CD1 1 1
15 11029 1 1 12 LEU CD2 C 1.407 6.094 -0.307 1.00 . A A . 12 LEU CD2 1 1
15 11030 1 1 12 LEU CG C 1.144 5.786 -1.782 1.00 . A A . 12 LEU CG 1 1
15 11031 1 1 12 LEU H H 3.194 6.786 -2.659 1.00 . A A . 12 LEU H 1 1
15 11032 1 1 12 LEU HA H 3.550 4.664 -0.745 1.00 . A A . 12 LEU HA 1 1
15 11033 1 1 12 LEU HB2 H 1.918 4.439 -3.269 1.00 . A A . 12 LEU HB2 1 1
15 11034 1 1 12 LEU HB3 H 1.618 3.692 -1.706 1.00 . A A . 12 LEU HB3 1 1
15 11035 1 1 12 LEU HD11 H -0.590 4.570 -1.416 1.00 . A A . 12 LEU HD11 1 1
15 11036 1 1 12 LEU HD12 H -0.942 6.283 -1.621 1.00 . A A . 12 LEU HD12 1 1
15 11037 1 1 12 LEU HD13 H -0.542 5.293 -3.022 1.00 . A A . 12 LEU HD13 1 1
15 11038 1 1 12 LEU HD21 H 1.453 5.174 0.255 1.00 . A A . 12 LEU HD21 1 1
15 11039 1 1 12 LEU HD22 H 2.345 6.620 -0.205 1.00 . A A . 12 LEU HD22 1 1
15 11040 1 1 12 LEU HD23 H 0.610 6.710 0.085 1.00 . A A . 12 LEU HD23 1 1
15 11041 1 1 12 LEU HG H 1.410 6.641 -2.386 1.00 . A A . 12 LEU HG 1 1
15 11042 1 1 12 LEU N N 3.809 6.225 -2.143 1.00 . A A . 12 LEU N 1 1
15 11043 1 1 12 LEU O O 5.333 4.243 -3.144 1.00 . A A . 12 LEU O 1 1
15 11044 1 1 13 SER C C 4.165 1.158 -4.582 1.00 . A A . 13 SER C 1 1
15 11045 1 1 13 SER CA C 4.831 1.564 -3.244 1.00 . A A . 13 SER CA 1 1
15 11046 1 1 13 SER CB C 4.980 0.329 -2.358 1.00 . A A . 13 SER CB 1 1
15 11047 1 1 13 SER H H 3.182 2.301 -2.052 1.00 . A A . 13 SER H 1 1
15 11048 1 1 13 SER HA H 5.792 1.986 -3.425 1.00 . A A . 13 SER HA 1 1
15 11049 1 1 13 SER HB2 H 6.007 0.196 -2.054 1.00 . A A . 13 SER HB2 1 1
15 11050 1 1 13 SER HB3 H 4.337 0.399 -1.492 1.00 . A A . 13 SER HB3 1 1
15 11051 1 1 13 SER HG H 3.982 -1.309 -2.677 1.00 . A A . 13 SER HG 1 1
15 11052 1 1 13 SER N N 3.991 2.578 -2.534 1.00 . A A . 13 SER N 1 1
15 11053 1 1 13 SER O O 2.983 1.367 -4.771 1.00 . A A . 13 SER O 1 1
15 11054 1 1 13 SER OG O 4.569 -0.747 -3.189 1.00 . A A . 13 SER OG 1 1
15 11055 1 1 14 PRO C C 3.409 -0.996 -6.621 1.00 . A A . 14 PRO C 1 1
15 11056 1 1 14 PRO CA C 4.424 0.144 -6.794 1.00 . A A . 14 PRO CA 1 1
15 11057 1 1 14 PRO CB C 5.646 -0.367 -7.566 1.00 . A A . 14 PRO CB 1 1
15 11058 1 1 14 PRO CD C 6.393 0.337 -5.294 1.00 . A A . 14 PRO CD 1 1
15 11059 1 1 14 PRO CG C 6.844 -0.391 -6.571 1.00 . A A . 14 PRO CG 1 1
15 11060 1 1 14 PRO HA H 3.981 0.968 -7.319 1.00 . A A . 14 PRO HA 1 1
15 11061 1 1 14 PRO HB2 H 5.456 -1.363 -7.940 1.00 . A A . 14 PRO HB2 1 1
15 11062 1 1 14 PRO HB3 H 5.863 0.294 -8.392 1.00 . A A . 14 PRO HB3 1 1
15 11063 1 1 14 PRO HD2 H 6.555 -0.280 -4.423 1.00 . A A . 14 PRO HD2 1 1
15 11064 1 1 14 PRO HD3 H 6.925 1.270 -5.202 1.00 . A A . 14 PRO HD3 1 1
15 11065 1 1 14 PRO HG2 H 7.112 -1.411 -6.340 1.00 . A A . 14 PRO HG2 1 1
15 11066 1 1 14 PRO HG3 H 7.693 0.116 -7.005 1.00 . A A . 14 PRO HG3 1 1
15 11067 1 1 14 PRO N N 4.949 0.582 -5.489 1.00 . A A . 14 PRO N 1 1
15 11068 1 1 14 PRO O O 2.357 -0.993 -7.225 1.00 . A A . 14 PRO O 1 1
15 11069 1 1 15 ALA C C 1.435 -2.642 -5.211 1.00 . A A . 15 ALA C 1 1
15 11070 1 1 15 ALA CA C 2.848 -3.111 -5.574 1.00 . A A . 15 ALA CA 1 1
15 11071 1 1 15 ALA CB C 3.406 -3.964 -4.437 1.00 . A A . 15 ALA CB 1 1
15 11072 1 1 15 ALA H H 4.618 -1.899 -5.328 1.00 . A A . 15 ALA H 1 1
15 11073 1 1 15 ALA HA H 2.805 -3.705 -6.470 1.00 . A A . 15 ALA HA 1 1
15 11074 1 1 15 ALA HB1 H 3.750 -3.326 -3.637 1.00 . A A . 15 ALA HB1 1 1
15 11075 1 1 15 ALA HB2 H 2.635 -4.620 -4.061 1.00 . A A . 15 ALA HB2 1 1
15 11076 1 1 15 ALA HB3 H 4.233 -4.557 -4.798 1.00 . A A . 15 ALA HB3 1 1
15 11077 1 1 15 ALA N N 3.760 -1.948 -5.798 1.00 . A A . 15 ALA N 1 1
15 11078 1 1 15 ALA O O 0.499 -3.417 -5.238 1.00 . A A . 15 ALA O 1 1
15 11079 1 1 16 ILE C C -0.959 -0.822 -5.747 1.00 . A A . 16 ILE C 1 1
15 11080 1 1 16 ILE CA C -0.050 -0.876 -4.510 1.00 . A A . 16 ILE CA 1 1
15 11081 1 1 16 ILE CB C 0.084 0.524 -3.906 1.00 . A A . 16 ILE CB 1 1
15 11082 1 1 16 ILE CD1 C -1.057 2.227 -2.468 1.00 . A A . 16 ILE CD1 1 1
15 11083 1 1 16 ILE CG1 C -1.199 0.855 -3.126 1.00 . A A . 16 ILE CG1 1 1
15 11084 1 1 16 ILE CG2 C 0.281 1.544 -5.029 1.00 . A A . 16 ILE CG2 1 1
15 11085 1 1 16 ILE H H 2.079 -0.790 -4.873 1.00 . A A . 16 ILE H 1 1
15 11086 1 1 16 ILE HA H -0.488 -1.535 -3.780 1.00 . A A . 16 ILE HA 1 1
15 11087 1 1 16 ILE HB H 0.934 0.553 -3.239 1.00 . A A . 16 ILE HB 1 1
15 11088 1 1 16 ILE HD11 H -0.195 2.230 -1.819 1.00 . A A . 16 ILE HD11 1 1
15 11089 1 1 16 ILE HD12 H -0.936 2.986 -3.226 1.00 . A A . 16 ILE HD12 1 1
15 11090 1 1 16 ILE HD13 H -1.940 2.444 -1.885 1.00 . A A . 16 ILE HD13 1 1
15 11091 1 1 16 ILE HG12 H -2.043 0.862 -3.800 1.00 . A A . 16 ILE HG12 1 1
15 11092 1 1 16 ILE HG13 H -1.364 0.106 -2.366 1.00 . A A . 16 ILE HG13 1 1
15 11093 1 1 16 ILE HG21 H 0.843 1.093 -5.833 1.00 . A A . 16 ILE HG21 1 1
15 11094 1 1 16 ILE HG22 H -0.678 1.869 -5.404 1.00 . A A . 16 ILE HG22 1 1
15 11095 1 1 16 ILE HG23 H 0.824 2.398 -4.654 1.00 . A A . 16 ILE HG23 1 1
15 11096 1 1 16 ILE N N 1.302 -1.388 -4.880 1.00 . A A . 16 ILE N 1 1
15 11097 1 1 16 ILE O O -2.150 -0.606 -5.635 1.00 . A A . 16 ILE O 1 1
15 11098 1 1 17 ARG C C -1.744 -2.387 -8.455 1.00 . A A . 17 ARG C 1 1
15 11099 1 1 17 ARG CA C -1.200 -0.989 -8.144 1.00 . A A . 17 ARG CA 1 1
15 11100 1 1 17 ARG CB C -0.329 -0.513 -9.307 1.00 . A A . 17 ARG CB 1 1
15 11101 1 1 17 ARG CD C -0.816 1.865 -9.877 1.00 . A A . 17 ARG CD 1 1
15 11102 1 1 17 ARG CG C 0.086 0.938 -9.060 1.00 . A A . 17 ARG CG 1 1
15 11103 1 1 17 ARG CZ C -0.094 4.150 -10.169 1.00 . A A . 17 ARG CZ 1 1
15 11104 1 1 17 ARG H H 0.583 -1.193 -6.944 1.00 . A A . 17 ARG H 1 1
15 11105 1 1 17 ARG HA H -2.022 -0.306 -8.013 1.00 . A A . 17 ARG HA 1 1
15 11106 1 1 17 ARG HB2 H 0.551 -1.135 -9.379 1.00 . A A . 17 ARG HB2 1 1
15 11107 1 1 17 ARG HB3 H -0.887 -0.579 -10.229 1.00 . A A . 17 ARG HB3 1 1
15 11108 1 1 17 ARG HD2 H -0.544 1.815 -10.921 1.00 . A A . 17 ARG HD2 1 1
15 11109 1 1 17 ARG HD3 H -1.847 1.570 -9.760 1.00 . A A . 17 ARG HD3 1 1
15 11110 1 1 17 ARG HE H -0.939 3.510 -8.489 1.00 . A A . 17 ARG HE 1 1
15 11111 1 1 17 ARG HG2 H -0.011 1.171 -8.012 1.00 . A A . 17 ARG HG2 1 1
15 11112 1 1 17 ARG HG3 H 1.115 1.077 -9.360 1.00 . A A . 17 ARG HG3 1 1
15 11113 1 1 17 ARG HH11 H 1.202 2.837 -10.945 1.00 . A A . 17 ARG HH11 1 1
15 11114 1 1 17 ARG HH12 H 1.319 4.452 -11.557 1.00 . A A . 17 ARG HH12 1 1
15 11115 1 1 17 ARG HH21 H -1.294 5.620 -9.530 1.00 . A A . 17 ARG HH21 1 1
15 11116 1 1 17 ARG HH22 H -0.133 6.071 -10.735 1.00 . A A . 17 ARG HH22 1 1
15 11117 1 1 17 ARG N N -0.380 -1.023 -6.898 1.00 . A A . 17 ARG N 1 1
15 11118 1 1 17 ARG NE N -0.643 3.262 -9.388 1.00 . A A . 17 ARG NE 1 1
15 11119 1 1 17 ARG NH1 N 0.885 3.785 -10.951 1.00 . A A . 17 ARG NH1 1 1
15 11120 1 1 17 ARG NH2 N -0.541 5.376 -10.143 1.00 . A A . 17 ARG NH2 1 1
15 11121 1 1 17 ARG O O -2.931 -2.567 -8.640 1.00 . A A . 17 ARG O 1 1
15 11122 1 1 18 ARG C C -1.970 -5.358 -7.560 1.00 . A A . 18 ARG C 1 1
15 11123 1 1 18 ARG CA C -1.309 -4.741 -8.798 1.00 . A A . 18 ARG CA 1 1
15 11124 1 1 18 ARG CB C -0.097 -5.581 -9.201 1.00 . A A . 18 ARG CB 1 1
15 11125 1 1 18 ARG CD C 1.691 -5.843 -10.918 1.00 . A A . 18 ARG CD 1 1
15 11126 1 1 18 ARG CG C 0.353 -5.170 -10.604 1.00 . A A . 18 ARG CG 1 1
15 11127 1 1 18 ARG CZ C 2.468 -7.397 -12.596 1.00 . A A . 18 ARG CZ 1 1
15 11128 1 1 18 ARG H H 0.087 -3.156 -8.348 1.00 . A A . 18 ARG H 1 1
15 11129 1 1 18 ARG HA H -2.016 -4.726 -9.610 1.00 . A A . 18 ARG HA 1 1
15 11130 1 1 18 ARG HB2 H 0.707 -5.417 -8.499 1.00 . A A . 18 ARG HB2 1 1
15 11131 1 1 18 ARG HB3 H -0.364 -6.628 -9.196 1.00 . A A . 18 ARG HB3 1 1
15 11132 1 1 18 ARG HD2 H 2.483 -5.110 -10.903 1.00 . A A . 18 ARG HD2 1 1
15 11133 1 1 18 ARG HD3 H 1.897 -6.610 -10.184 1.00 . A A . 18 ARG HD3 1 1
15 11134 1 1 18 ARG HE H 0.934 -6.172 -12.911 1.00 . A A . 18 ARG HE 1 1
15 11135 1 1 18 ARG HG2 H -0.387 -5.479 -11.328 1.00 . A A . 18 ARG HG2 1 1
15 11136 1 1 18 ARG HG3 H 0.467 -4.097 -10.650 1.00 . A A . 18 ARG HG3 1 1
15 11137 1 1 18 ARG HH11 H 3.924 -6.626 -11.460 1.00 . A A . 18 ARG HH11 1 1
15 11138 1 1 18 ARG HH12 H 4.334 -8.069 -12.325 1.00 . A A . 18 ARG HH12 1 1
15 11139 1 1 18 ARG HH21 H 1.160 -8.333 -13.790 1.00 . A A . 18 ARG HH21 1 1
15 11140 1 1 18 ARG HH22 H 2.727 -9.061 -13.679 1.00 . A A . 18 ARG HH22 1 1
15 11141 1 1 18 ARG N N -0.862 -3.348 -8.503 1.00 . A A . 18 ARG N 1 1
15 11142 1 1 18 ARG NE N 1.616 -6.463 -12.271 1.00 . A A . 18 ARG NE 1 1
15 11143 1 1 18 ARG NH1 N 3.669 -7.361 -12.087 1.00 . A A . 18 ARG NH1 1 1
15 11144 1 1 18 ARG NH2 N 2.089 -8.337 -13.419 1.00 . A A . 18 ARG NH2 1 1
15 11145 1 1 18 ARG O O -2.206 -6.548 -7.508 1.00 . A A . 18 ARG O 1 1
15 11146 1 1 19 LEU C C -4.407 -5.199 -5.558 1.00 . A A . 19 LEU C 1 1
15 11147 1 1 19 LEU CA C -2.896 -5.054 -5.347 1.00 . A A . 19 LEU CA 1 1
15 11148 1 1 19 LEU CB C -2.634 -4.081 -4.200 1.00 . A A . 19 LEU CB 1 1
15 11149 1 1 19 LEU CD1 C -1.641 -5.375 -2.313 1.00 . A A . 19 LEU CD1 1 1
15 11150 1 1 19 LEU CD2 C -3.487 -3.753 -1.879 1.00 . A A . 19 LEU CD2 1 1
15 11151 1 1 19 LEU CG C -2.934 -4.777 -2.872 1.00 . A A . 19 LEU CG 1 1
15 11152 1 1 19 LEU H H -2.044 -3.579 -6.675 1.00 . A A . 19 LEU H 1 1
15 11153 1 1 19 LEU HA H -2.476 -6.015 -5.103 1.00 . A A . 19 LEU HA 1 1
15 11154 1 1 19 LEU HB2 H -1.600 -3.767 -4.220 1.00 . A A . 19 LEU HB2 1 1
15 11155 1 1 19 LEU HB3 H -3.268 -3.214 -4.307 1.00 . A A . 19 LEU HB3 1 1
15 11156 1 1 19 LEU HD11 H -1.101 -5.877 -3.101 1.00 . A A . 19 LEU HD11 1 1
15 11157 1 1 19 LEU HD12 H -1.024 -4.589 -1.904 1.00 . A A . 19 LEU HD12 1 1
15 11158 1 1 19 LEU HD13 H -1.875 -6.085 -1.534 1.00 . A A . 19 LEU HD13 1 1
15 11159 1 1 19 LEU HD21 H -2.772 -2.954 -1.745 1.00 . A A . 19 LEU HD21 1 1
15 11160 1 1 19 LEU HD22 H -4.412 -3.343 -2.255 1.00 . A A . 19 LEU HD22 1 1
15 11161 1 1 19 LEU HD23 H -3.669 -4.229 -0.927 1.00 . A A . 19 LEU HD23 1 1
15 11162 1 1 19 LEU HG H -3.661 -5.562 -3.028 1.00 . A A . 19 LEU HG 1 1
15 11163 1 1 19 LEU N N -2.252 -4.533 -6.589 1.00 . A A . 19 LEU N 1 1
15 11164 1 1 19 LEU O O -5.016 -6.137 -5.080 1.00 . A A . 19 LEU O 1 1
15 11165 1 1 20 LEU C C -6.777 -5.535 -7.412 1.00 . A A . 20 LEU C 1 1
15 11166 1 1 20 LEU CA C -6.447 -4.332 -6.520 1.00 . A A . 20 LEU CA 1 1
15 11167 1 1 20 LEU CB C -6.893 -3.047 -7.214 1.00 . A A . 20 LEU CB 1 1
15 11168 1 1 20 LEU CD1 C -6.389 -0.607 -7.084 1.00 . A A . 20 LEU CD1 1 1
15 11169 1 1 20 LEU CD2 C -7.952 -1.646 -5.441 1.00 . A A . 20 LEU CD2 1 1
15 11170 1 1 20 LEU CG C -6.681 -1.866 -6.264 1.00 . A A . 20 LEU CG 1 1
15 11171 1 1 20 LEU H H -4.448 -3.528 -6.634 1.00 . A A . 20 LEU H 1 1
15 11172 1 1 20 LEU HA H -6.967 -4.430 -5.583 1.00 . A A . 20 LEU HA 1 1
15 11173 1 1 20 LEU HB2 H -6.313 -2.899 -8.112 1.00 . A A . 20 LEU HB2 1 1
15 11174 1 1 20 LEU HB3 H -7.939 -3.119 -7.475 1.00 . A A . 20 LEU HB3 1 1
15 11175 1 1 20 LEU HD11 H -7.209 -0.414 -7.760 1.00 . A A . 20 LEU HD11 1 1
15 11176 1 1 20 LEU HD12 H -6.266 0.238 -6.423 1.00 . A A . 20 LEU HD12 1 1
15 11177 1 1 20 LEU HD13 H -5.483 -0.746 -7.655 1.00 . A A . 20 LEU HD13 1 1
15 11178 1 1 20 LEU HD21 H -8.188 -2.544 -4.888 1.00 . A A . 20 LEU HD21 1 1
15 11179 1 1 20 LEU HD22 H -7.802 -0.833 -4.749 1.00 . A A . 20 LEU HD22 1 1
15 11180 1 1 20 LEU HD23 H -8.775 -1.408 -6.098 1.00 . A A . 20 LEU HD23 1 1
15 11181 1 1 20 LEU HG H -5.851 -2.072 -5.606 1.00 . A A . 20 LEU HG 1 1
15 11182 1 1 20 LEU N N -4.978 -4.266 -6.269 1.00 . A A . 20 LEU N 1 1
15 11183 1 1 20 LEU O O -7.788 -6.185 -7.232 1.00 . A A . 20 LEU O 1 1
15 11184 1 1 21 ALA C C -5.864 -8.277 -8.538 1.00 . A A . 21 ALA C 1 1
15 11185 1 1 21 ALA CA C -6.162 -6.960 -9.264 1.00 . A A . 21 ALA CA 1 1
15 11186 1 1 21 ALA CB C -5.256 -6.837 -10.488 1.00 . A A . 21 ALA CB 1 1
15 11187 1 1 21 ALA H H -5.112 -5.252 -8.461 1.00 . A A . 21 ALA H 1 1
15 11188 1 1 21 ALA HA H -7.191 -6.952 -9.581 1.00 . A A . 21 ALA HA 1 1
15 11189 1 1 21 ALA HB1 H -5.415 -5.880 -10.964 1.00 . A A . 21 ALA HB1 1 1
15 11190 1 1 21 ALA HB2 H -4.222 -6.915 -10.185 1.00 . A A . 21 ALA HB2 1 1
15 11191 1 1 21 ALA HB3 H -5.480 -7.625 -11.190 1.00 . A A . 21 ALA HB3 1 1
15 11192 1 1 21 ALA N N -5.915 -5.804 -8.354 1.00 . A A . 21 ALA N 1 1
15 11193 1 1 21 ALA O O -6.507 -9.279 -8.777 1.00 . A A . 21 ALA O 1 1
15 11194 1 1 22 GLU C C -5.754 -9.994 -6.135 1.00 . A A . 22 GLU C 1 1
15 11195 1 1 22 GLU CA C -4.538 -9.483 -6.918 1.00 . A A . 22 GLU CA 1 1
15 11196 1 1 22 GLU CB C -3.399 -9.171 -5.947 1.00 . A A . 22 GLU CB 1 1
15 11197 1 1 22 GLU CD C -1.701 -10.212 -4.445 1.00 . A A . 22 GLU CD 1 1
15 11198 1 1 22 GLU CG C -3.004 -10.451 -5.209 1.00 . A A . 22 GLU CG 1 1
15 11199 1 1 22 GLU H H -4.401 -7.411 -7.508 1.00 . A A . 22 GLU H 1 1
15 11200 1 1 22 GLU HA H -4.217 -10.240 -7.611 1.00 . A A . 22 GLU HA 1 1
15 11201 1 1 22 GLU HB2 H -2.550 -8.792 -6.496 1.00 . A A . 22 GLU HB2 1 1
15 11202 1 1 22 GLU HB3 H -3.722 -8.426 -5.235 1.00 . A A . 22 GLU HB3 1 1
15 11203 1 1 22 GLU HG2 H -3.782 -10.726 -4.510 1.00 . A A . 22 GLU HG2 1 1
15 11204 1 1 22 GLU HG3 H -2.862 -11.253 -5.917 1.00 . A A . 22 GLU HG3 1 1
15 11205 1 1 22 GLU N N -4.893 -8.243 -7.667 1.00 . A A . 22 GLU N 1 1
15 11206 1 1 22 GLU O O -6.039 -11.174 -6.128 1.00 . A A . 22 GLU O 1 1
15 11207 1 1 22 GLU OE1 O -0.695 -10.076 -5.122 1.00 . A A . 22 GLU OE1 1 1
15 11208 1 1 22 GLU OE2 O -1.784 -10.179 -3.228 1.00 . A A . 22 GLU OE2 1 1
15 11209 1 1 23 HIS C C -8.918 -9.262 -5.518 1.00 . A A . 23 HIS C 1 1
15 11210 1 1 23 HIS CA C -7.643 -9.501 -4.704 1.00 . A A . 23 HIS CA 1 1
15 11211 1 1 23 HIS CB C -7.699 -8.681 -3.416 1.00 . A A . 23 HIS CB 1 1
15 11212 1 1 23 HIS CD2 C -5.517 -7.553 -2.456 1.00 . A A . 23 HIS CD2 1 1
15 11213 1 1 23 HIS CE1 C -4.518 -9.314 -1.953 1.00 . A A . 23 HIS CE1 1 1
15 11214 1 1 23 HIS CG C -6.307 -8.639 -2.783 1.00 . A A . 23 HIS CG 1 1
15 11215 1 1 23 HIS H H -6.176 -8.147 -5.527 1.00 . A A . 23 HIS H 1 1
15 11216 1 1 23 HIS HA H -7.568 -10.546 -4.456 1.00 . A A . 23 HIS HA 1 1
15 11217 1 1 23 HIS HB2 H -8.022 -7.675 -3.637 1.00 . A A . 23 HIS HB2 1 1
15 11218 1 1 23 HIS HB3 H -8.392 -9.135 -2.722 1.00 . A A . 23 HIS HB3 1 1
15 11219 1 1 23 HIS HD1 H -5.942 -10.573 -2.563 1.00 . A A . 23 HIS HD1 1 1
15 11220 1 1 23 HIS HD2 H -5.784 -6.518 -2.607 1.00 . A A . 23 HIS HD2 1 1
15 11221 1 1 23 HIS HE1 H -3.782 -10.022 -1.601 1.00 . A A . 23 HIS HE1 1 1
15 11222 1 1 23 HIS N N -6.444 -9.089 -5.491 1.00 . A A . 23 HIS N 1 1
15 11223 1 1 23 HIS ND1 N -5.639 -9.647 -2.452 1.00 . A A . 23 HIS ND1 1 1
15 11224 1 1 23 HIS NE2 N -4.354 -7.993 -1.916 1.00 . A A . 23 HIS NE2 1 1
15 11225 1 1 23 HIS O O -10.010 -9.536 -5.063 1.00 . A A . 23 HIS O 1 1
15 11226 1 1 24 ASN C C -10.971 -7.648 -6.812 1.00 . A A . 24 ASN C 1 1
15 11227 1 1 24 ASN CA C -9.938 -8.491 -7.571 1.00 . A A . 24 ASN CA 1 1
15 11228 1 1 24 ASN CB C -10.566 -9.822 -7.977 1.00 . A A . 24 ASN CB 1 1
15 11229 1 1 24 ASN CG C -9.525 -10.669 -8.709 1.00 . A A . 24 ASN CG 1 1
15 11230 1 1 24 ASN H H -7.848 -8.550 -7.035 1.00 . A A . 24 ASN H 1 1
15 11231 1 1 24 ASN HA H -9.627 -7.960 -8.455 1.00 . A A . 24 ASN HA 1 1
15 11232 1 1 24 ASN HB2 H -10.904 -10.352 -7.098 1.00 . A A . 24 ASN HB2 1 1
15 11233 1 1 24 ASN HB3 H -11.407 -9.646 -8.632 1.00 . A A . 24 ASN HB3 1 1
15 11234 1 1 24 ASN HD21 H -10.033 -12.342 -7.769 1.00 . A A . 24 ASN HD21 1 1
15 11235 1 1 24 ASN HD22 H -8.774 -12.497 -8.896 1.00 . A A . 24 ASN HD22 1 1
15 11236 1 1 24 ASN N N -8.748 -8.755 -6.709 1.00 . A A . 24 ASN N 1 1
15 11237 1 1 24 ASN ND2 N -9.436 -11.942 -8.436 1.00 . A A . 24 ASN ND2 1 1
15 11238 1 1 24 ASN O O -12.041 -8.122 -6.484 1.00 . A A . 24 ASN O 1 1
15 11239 1 1 24 ASN OD1 O -8.781 -10.180 -9.537 1.00 . A A . 24 ASN OD1 1 1
15 11240 1 1 25 LEU C C -11.538 -4.113 -6.419 1.00 . A A . 25 LEU C 1 1
15 11241 1 1 25 LEU CA C -11.569 -5.521 -5.815 1.00 . A A . 25 LEU CA 1 1
15 11242 1 1 25 LEU CB C -11.160 -5.453 -4.345 1.00 . A A . 25 LEU CB 1 1
15 11243 1 1 25 LEU CD1 C -10.989 -6.956 -2.361 1.00 . A A . 25 LEU CD1 1 1
15 11244 1 1 25 LEU CD2 C -13.220 -6.136 -3.117 1.00 . A A . 25 LEU CD2 1 1
15 11245 1 1 25 LEU CG C -11.837 -6.594 -3.582 1.00 . A A . 25 LEU CG 1 1
15 11246 1 1 25 LEU H H -9.747 -6.080 -6.833 1.00 . A A . 25 LEU H 1 1
15 11247 1 1 25 LEU HA H -12.567 -5.917 -5.889 1.00 . A A . 25 LEU HA 1 1
15 11248 1 1 25 LEU HB2 H -10.087 -5.548 -4.262 1.00 . A A . 25 LEU HB2 1 1
15 11249 1 1 25 LEU HB3 H -11.464 -4.506 -3.926 1.00 . A A . 25 LEU HB3 1 1
15 11250 1 1 25 LEU HD11 H -10.480 -6.077 -1.997 1.00 . A A . 25 LEU HD11 1 1
15 11251 1 1 25 LEU HD12 H -11.624 -7.349 -1.581 1.00 . A A . 25 LEU HD12 1 1
15 11252 1 1 25 LEU HD13 H -10.258 -7.703 -2.634 1.00 . A A . 25 LEU HD13 1 1
15 11253 1 1 25 LEU HD21 H -13.643 -5.457 -3.844 1.00 . A A . 25 LEU HD21 1 1
15 11254 1 1 25 LEU HD22 H -13.871 -6.991 -3.009 1.00 . A A . 25 LEU HD22 1 1
15 11255 1 1 25 LEU HD23 H -13.137 -5.630 -2.166 1.00 . A A . 25 LEU HD23 1 1
15 11256 1 1 25 LEU HG H -11.936 -7.455 -4.226 1.00 . A A . 25 LEU HG 1 1
15 11257 1 1 25 LEU N N -10.623 -6.415 -6.550 1.00 . A A . 25 LEU N 1 1
15 11258 1 1 25 LEU O O -10.508 -3.650 -6.868 1.00 . A A . 25 LEU O 1 1
15 11259 1 1 26 ASP C C -12.534 -1.044 -5.883 1.00 . A A . 26 ASP C 1 1
15 11260 1 1 26 ASP CA C -12.721 -2.085 -6.990 1.00 . A A . 26 ASP CA 1 1
15 11261 1 1 26 ASP CB C -14.078 -1.875 -7.662 1.00 . A A . 26 ASP CB 1 1
15 11262 1 1 26 ASP CG C -14.405 -3.089 -8.533 1.00 . A A . 26 ASP CG 1 1
15 11263 1 1 26 ASP H H -13.476 -3.874 -6.044 1.00 . A A . 26 ASP H 1 1
15 11264 1 1 26 ASP HA H -11.941 -1.972 -7.723 1.00 . A A . 26 ASP HA 1 1
15 11265 1 1 26 ASP HB2 H -14.845 -1.759 -6.910 1.00 . A A . 26 ASP HB2 1 1
15 11266 1 1 26 ASP HB3 H -14.047 -0.990 -8.279 1.00 . A A . 26 ASP HB3 1 1
15 11267 1 1 26 ASP N N -12.668 -3.462 -6.418 1.00 . A A . 26 ASP N 1 1
15 11268 1 1 26 ASP O O -13.358 -0.916 -5.000 1.00 . A A . 26 ASP O 1 1
15 11269 1 1 26 ASP OD1 O -14.488 -4.162 -7.958 1.00 . A A . 26 ASP OD1 1 1
15 11270 1 1 26 ASP OD2 O -14.551 -2.876 -9.726 1.00 . A A . 26 ASP OD2 1 1
15 11271 1 1 27 ALA C C -12.319 1.759 -4.925 1.00 . A A . 27 ALA C 1 1
15 11272 1 1 27 ALA CA C -11.194 0.719 -4.916 1.00 . A A . 27 ALA CA 1 1
15 11273 1 1 27 ALA CB C -9.863 1.407 -5.213 1.00 . A A . 27 ALA CB 1 1
15 11274 1 1 27 ALA H H -10.810 -0.458 -6.685 1.00 . A A . 27 ALA H 1 1
15 11275 1 1 27 ALA HA H -11.146 0.253 -3.947 1.00 . A A . 27 ALA HA 1 1
15 11276 1 1 27 ALA HB1 H -9.393 0.938 -6.065 1.00 . A A . 27 ALA HB1 1 1
15 11277 1 1 27 ALA HB2 H -10.032 2.451 -5.431 1.00 . A A . 27 ALA HB2 1 1
15 11278 1 1 27 ALA HB3 H -9.210 1.324 -4.356 1.00 . A A . 27 ALA HB3 1 1
15 11279 1 1 27 ALA N N -11.450 -0.320 -5.955 1.00 . A A . 27 ALA N 1 1
15 11280 1 1 27 ALA O O -12.540 2.448 -3.949 1.00 . A A . 27 ALA O 1 1
15 11281 1 1 28 SER C C -15.094 2.641 -4.957 1.00 . A A . 28 SER C 1 1
15 11282 1 1 28 SER CA C -14.120 2.834 -6.125 1.00 . A A . 28 SER CA 1 1
15 11283 1 1 28 SER CB C -14.861 2.629 -7.445 1.00 . A A . 28 SER CB 1 1
15 11284 1 1 28 SER H H -12.792 1.272 -6.794 1.00 . A A . 28 SER H 1 1
15 11285 1 1 28 SER HA H -13.719 3.832 -6.093 1.00 . A A . 28 SER HA 1 1
15 11286 1 1 28 SER HB2 H -15.928 2.601 -7.286 1.00 . A A . 28 SER HB2 1 1
15 11287 1 1 28 SER HB3 H -14.604 3.404 -8.152 1.00 . A A . 28 SER HB3 1 1
15 11288 1 1 28 SER HG H -14.529 0.728 -7.206 1.00 . A A . 28 SER HG 1 1
15 11289 1 1 28 SER N N -13.006 1.848 -6.032 1.00 . A A . 28 SER N 1 1
15 11290 1 1 28 SER O O -15.831 3.539 -4.604 1.00 . A A . 28 SER O 1 1
15 11291 1 1 28 SER OG O -14.400 1.369 -7.910 1.00 . A A . 28 SER OG 1 1
15 11292 1 1 29 ALA C C -15.315 1.586 -1.919 1.00 . A A . 29 ALA C 1 1
15 11293 1 1 29 ALA CA C -15.990 1.198 -3.238 1.00 . A A . 29 ALA CA 1 1
15 11294 1 1 29 ALA CB C -16.336 -0.290 -3.216 1.00 . A A . 29 ALA CB 1 1
15 11295 1 1 29 ALA H H -14.461 0.773 -4.702 1.00 . A A . 29 ALA H 1 1
15 11296 1 1 29 ALA HA H -16.893 1.772 -3.359 1.00 . A A . 29 ALA HA 1 1
15 11297 1 1 29 ALA HB1 H -16.283 -0.691 -4.217 1.00 . A A . 29 ALA HB1 1 1
15 11298 1 1 29 ALA HB2 H -15.639 -0.817 -2.583 1.00 . A A . 29 ALA HB2 1 1
15 11299 1 1 29 ALA HB3 H -17.337 -0.426 -2.832 1.00 . A A . 29 ALA HB3 1 1
15 11300 1 1 29 ALA N N -15.073 1.468 -4.383 1.00 . A A . 29 ALA N 1 1
15 11301 1 1 29 ALA O O -15.974 1.813 -0.924 1.00 . A A . 29 ALA O 1 1
15 11302 1 1 30 ILE C C -13.023 3.536 -0.672 1.00 . A A . 30 ILE C 1 1
15 11303 1 1 30 ILE CA C -13.277 2.025 -0.695 1.00 . A A . 30 ILE CA 1 1
15 11304 1 1 30 ILE CB C -11.934 1.280 -0.662 1.00 . A A . 30 ILE CB 1 1
15 11305 1 1 30 ILE CD1 C -13.226 -0.767 0.045 1.00 . A A . 30 ILE CD1 1 1
15 11306 1 1 30 ILE CG1 C -12.174 -0.221 -0.929 1.00 . A A . 30 ILE CG1 1 1
15 11307 1 1 30 ILE CG2 C -11.255 1.476 0.711 1.00 . A A . 30 ILE CG2 1 1
15 11308 1 1 30 ILE H H -13.519 1.459 -2.764 1.00 . A A . 30 ILE H 1 1
15 11309 1 1 30 ILE HA H -13.867 1.749 0.160 1.00 . A A . 30 ILE HA 1 1
15 11310 1 1 30 ILE HB H -11.291 1.677 -1.433 1.00 . A A . 30 ILE HB 1 1
15 11311 1 1 30 ILE HD11 H -13.079 -0.341 1.024 1.00 . A A . 30 ILE HD11 1 1
15 11312 1 1 30 ILE HD12 H -14.215 -0.516 -0.308 1.00 . A A . 30 ILE HD12 1 1
15 11313 1 1 30 ILE HD13 H -13.136 -1.841 0.111 1.00 . A A . 30 ILE HD13 1 1
15 11314 1 1 30 ILE HG12 H -12.525 -0.351 -1.942 1.00 . A A . 30 ILE HG12 1 1
15 11315 1 1 30 ILE HG13 H -11.249 -0.767 -0.809 1.00 . A A . 30 ILE HG13 1 1
15 11316 1 1 30 ILE HG21 H -11.995 1.680 1.468 1.00 . A A . 30 ILE HG21 1 1
15 11317 1 1 30 ILE HG22 H -10.709 0.585 0.982 1.00 . A A . 30 ILE HG22 1 1
15 11318 1 1 30 ILE HG23 H -10.567 2.306 0.658 1.00 . A A . 30 ILE HG23 1 1
15 11319 1 1 30 ILE N N -14.012 1.652 -1.940 1.00 . A A . 30 ILE N 1 1
15 11320 1 1 30 ILE O O -12.338 4.066 -1.523 1.00 . A A . 30 ILE O 1 1
15 11321 1 1 31 LYS C C -12.179 5.995 1.285 1.00 . A A . 31 LYS C 1 1
15 11322 1 1 31 LYS CA C -13.384 5.675 0.394 1.00 . A A . 31 LYS CA 1 1
15 11323 1 1 31 LYS CB C -14.640 6.314 0.985 1.00 . A A . 31 LYS CB 1 1
15 11324 1 1 31 LYS CD C -16.471 6.000 2.649 1.00 . A A . 31 LYS CD 1 1
15 11325 1 1 31 LYS CE C -15.954 6.416 4.028 1.00 . A A . 31 LYS CE 1 1
15 11326 1 1 31 LYS CG C -15.348 5.297 1.882 1.00 . A A . 31 LYS CG 1 1
15 11327 1 1 31 LYS H H -14.126 3.731 0.972 1.00 . A A . 31 LYS H 1 1
15 11328 1 1 31 LYS HA H -13.213 6.072 -0.591 1.00 . A A . 31 LYS HA 1 1
15 11329 1 1 31 LYS HB2 H -14.366 7.182 1.566 1.00 . A A . 31 LYS HB2 1 1
15 11330 1 1 31 LYS HB3 H -15.302 6.616 0.187 1.00 . A A . 31 LYS HB3 1 1
15 11331 1 1 31 LYS HD2 H -16.790 6.875 2.102 1.00 . A A . 31 LYS HD2 1 1
15 11332 1 1 31 LYS HD3 H -17.308 5.328 2.763 1.00 . A A . 31 LYS HD3 1 1
15 11333 1 1 31 LYS HE2 H -15.734 5.535 4.613 1.00 . A A . 31 LYS HE2 1 1
15 11334 1 1 31 LYS HE3 H -15.052 6.999 3.916 1.00 . A A . 31 LYS HE3 1 1
15 11335 1 1 31 LYS HG2 H -15.764 4.505 1.277 1.00 . A A . 31 LYS HG2 1 1
15 11336 1 1 31 LYS HG3 H -14.641 4.875 2.581 1.00 . A A . 31 LYS HG3 1 1
15 11337 1 1 31 LYS HZ1 H -17.893 6.743 4.714 1.00 . A A . 31 LYS HZ1 1 1
15 11338 1 1 31 LYS HZ2 H -16.684 7.362 5.733 1.00 . A A . 31 LYS HZ2 1 1
15 11339 1 1 31 LYS HZ3 H -17.063 8.160 4.282 1.00 . A A . 31 LYS HZ3 1 1
15 11340 1 1 31 LYS N N -13.581 4.199 0.305 1.00 . A A . 31 LYS N 1 1
15 11341 1 1 31 LYS NZ N -16.975 7.232 4.743 1.00 . A A . 31 LYS NZ 1 1
15 11342 1 1 31 LYS O O -12.149 5.637 2.446 1.00 . A A . 31 LYS O 1 1
15 11343 1 1 32 GLY C C -10.317 8.172 2.473 1.00 . A A . 32 GLY C 1 1
15 11344 1 1 32 GLY CA C -10.004 7.017 1.521 1.00 . A A . 32 GLY CA 1 1
15 11345 1 1 32 GLY H H -11.277 6.932 -0.218 1.00 . A A . 32 GLY H 1 1
15 11346 1 1 32 GLY HA2 H -9.690 6.156 2.092 1.00 . A A . 32 GLY HA2 1 1
15 11347 1 1 32 GLY HA3 H -9.207 7.312 0.853 1.00 . A A . 32 GLY HA3 1 1
15 11348 1 1 32 GLY N N -11.211 6.665 0.722 1.00 . A A . 32 GLY N 1 1
15 11349 1 1 32 GLY O O -10.878 9.174 2.077 1.00 . A A . 32 GLY O 1 1
15 11350 1 1 33 THR C C -9.076 10.118 4.694 1.00 . A A . 33 THR C 1 1
15 11351 1 1 33 THR CA C -10.214 9.092 4.708 1.00 . A A . 33 THR CA 1 1
15 11352 1 1 33 THR CB C -10.328 8.472 6.102 1.00 . A A . 33 THR CB 1 1
15 11353 1 1 33 THR CG2 C -10.947 7.078 6.048 1.00 . A A . 33 THR CG2 1 1
15 11354 1 1 33 THR H H -9.493 7.186 3.991 1.00 . A A . 33 THR H 1 1
15 11355 1 1 33 THR HA H -11.140 9.581 4.460 1.00 . A A . 33 THR HA 1 1
15 11356 1 1 33 THR HB H -10.858 9.109 6.787 1.00 . A A . 33 THR HB 1 1
15 11357 1 1 33 THR HG1 H -8.748 8.979 7.124 1.00 . A A . 33 THR HG1 1 1
15 11358 1 1 33 THR HG21 H -11.862 7.108 5.474 1.00 . A A . 33 THR HG21 1 1
15 11359 1 1 33 THR HG22 H -10.257 6.390 5.581 1.00 . A A . 33 THR HG22 1 1
15 11360 1 1 33 THR HG23 H -11.166 6.737 7.048 1.00 . A A . 33 THR HG23 1 1
15 11361 1 1 33 THR N N -9.945 8.010 3.714 1.00 . A A . 33 THR N 1 1
15 11362 1 1 33 THR O O -8.846 10.805 5.670 1.00 . A A . 33 THR O 1 1
15 11363 1 1 33 THR OG1 O -8.981 8.270 6.520 1.00 . A A . 33 THR OG1 1 1
15 11364 1 1 34 GLY C C -7.788 12.606 3.618 1.00 . A A . 34 GLY C 1 1
15 11365 1 1 34 GLY CA C -7.265 11.174 3.495 1.00 . A A . 34 GLY CA 1 1
15 11366 1 1 34 GLY H H -8.609 9.623 2.827 1.00 . A A . 34 GLY H 1 1
15 11367 1 1 34 GLY HA2 H -6.559 10.981 4.290 1.00 . A A . 34 GLY HA2 1 1
15 11368 1 1 34 GLY HA3 H -6.768 11.056 2.543 1.00 . A A . 34 GLY HA3 1 1
15 11369 1 1 34 GLY N N -8.388 10.199 3.588 1.00 . A A . 34 GLY N 1 1
15 11370 1 1 34 GLY O O -8.975 12.825 3.760 1.00 . A A . 34 GLY O 1 1
15 11371 1 1 35 VAL C C -8.034 15.418 2.390 1.00 . A A . 35 VAL C 1 1
15 11372 1 1 35 VAL CA C -7.321 14.978 3.673 1.00 . A A . 35 VAL CA 1 1
15 11373 1 1 35 VAL CB C -6.091 15.856 3.899 1.00 . A A . 35 VAL CB 1 1
15 11374 1 1 35 VAL CG1 C -6.523 17.322 3.949 1.00 . A A . 35 VAL CG1 1 1
15 11375 1 1 35 VAL CG2 C -5.439 15.477 5.229 1.00 . A A . 35 VAL CG2 1 1
15 11376 1 1 35 VAL H H -5.943 13.329 3.446 1.00 . A A . 35 VAL H 1 1
15 11377 1 1 35 VAL HA H -7.992 15.084 4.509 1.00 . A A . 35 VAL HA 1 1
15 11378 1 1 35 VAL HB H -5.386 15.710 3.093 1.00 . A A . 35 VAL HB 1 1
15 11379 1 1 35 VAL HG11 H -7.463 17.408 4.473 1.00 . A A . 35 VAL HG11 1 1
15 11380 1 1 35 VAL HG12 H -5.774 17.906 4.465 1.00 . A A . 35 VAL HG12 1 1
15 11381 1 1 35 VAL HG13 H -6.640 17.703 2.945 1.00 . A A . 35 VAL HG13 1 1
15 11382 1 1 35 VAL HG21 H -5.693 14.459 5.485 1.00 . A A . 35 VAL HG21 1 1
15 11383 1 1 35 VAL HG22 H -4.365 15.565 5.148 1.00 . A A . 35 VAL HG22 1 1
15 11384 1 1 35 VAL HG23 H -5.790 16.138 6.009 1.00 . A A . 35 VAL HG23 1 1
15 11385 1 1 35 VAL N N -6.891 13.552 3.561 1.00 . A A . 35 VAL N 1 1
15 11386 1 1 35 VAL O O -8.591 16.496 2.324 1.00 . A A . 35 VAL O 1 1
15 11387 1 1 36 GLY C C -9.221 13.665 -0.561 1.00 . A A . 36 GLY C 1 1
15 11388 1 1 36 GLY CA C -8.671 14.923 0.115 1.00 . A A . 36 GLY CA 1 1
15 11389 1 1 36 GLY H H -7.541 13.713 1.496 1.00 . A A . 36 GLY H 1 1
15 11390 1 1 36 GLY HA2 H -9.484 15.607 0.311 1.00 . A A . 36 GLY HA2 1 1
15 11391 1 1 36 GLY HA3 H -7.957 15.398 -0.543 1.00 . A A . 36 GLY HA3 1 1
15 11392 1 1 36 GLY N N -8.002 14.572 1.398 1.00 . A A . 36 GLY N 1 1
15 11393 1 1 36 GLY O O -9.267 13.577 -1.772 1.00 . A A . 36 GLY O 1 1
15 11394 1 1 37 GLY C C -9.051 10.592 -0.900 1.00 . A A . 37 GLY C 1 1
15 11395 1 1 37 GLY CA C -10.180 11.460 -0.339 1.00 . A A . 37 GLY CA 1 1
15 11396 1 1 37 GLY H H -9.574 12.833 1.210 1.00 . A A . 37 GLY H 1 1
15 11397 1 1 37 GLY HA2 H -10.702 10.912 0.431 1.00 . A A . 37 GLY HA2 1 1
15 11398 1 1 37 GLY HA3 H -10.869 11.705 -1.134 1.00 . A A . 37 GLY HA3 1 1
15 11399 1 1 37 GLY N N -9.629 12.718 0.238 1.00 . A A . 37 GLY N 1 1
15 11400 1 1 37 GLY O O -9.292 9.657 -1.636 1.00 . A A . 37 GLY O 1 1
15 11401 1 1 38 ARG C C -6.764 8.687 -0.517 1.00 . A A . 38 ARG C 1 1
15 11402 1 1 38 ARG CA C -6.684 10.124 -1.045 1.00 . A A . 38 ARG CA 1 1
15 11403 1 1 38 ARG CB C -5.382 10.769 -0.569 1.00 . A A . 38 ARG CB 1 1
15 11404 1 1 38 ARG CD C -3.752 12.608 -0.991 1.00 . A A . 38 ARG CD 1 1
15 11405 1 1 38 ARG CG C -5.095 12.012 -1.415 1.00 . A A . 38 ARG CG 1 1
15 11406 1 1 38 ARG CZ C -1.486 12.499 -1.821 1.00 . A A . 38 ARG CZ 1 1
15 11407 1 1 38 ARG H H -7.692 11.686 0.055 1.00 . A A . 38 ARG H 1 1
15 11408 1 1 38 ARG HA H -6.702 10.110 -2.121 1.00 . A A . 38 ARG HA 1 1
15 11409 1 1 38 ARG HB2 H -5.476 11.051 0.469 1.00 . A A . 38 ARG HB2 1 1
15 11410 1 1 38 ARG HB3 H -4.570 10.065 -0.672 1.00 . A A . 38 ARG HB3 1 1
15 11411 1 1 38 ARG HD2 H -3.737 13.667 -1.204 1.00 . A A . 38 ARG HD2 1 1
15 11412 1 1 38 ARG HD3 H -3.600 12.453 0.067 1.00 . A A . 38 ARG HD3 1 1
15 11413 1 1 38 ARG HE H -2.825 11.079 -2.196 1.00 . A A . 38 ARG HE 1 1
15 11414 1 1 38 ARG HG2 H -5.056 11.740 -2.460 1.00 . A A . 38 ARG HG2 1 1
15 11415 1 1 38 ARG HG3 H -5.879 12.741 -1.268 1.00 . A A . 38 ARG HG3 1 1
15 11416 1 1 38 ARG HH11 H -2.215 14.189 -2.609 1.00 . A A . 38 ARG HH11 1 1
15 11417 1 1 38 ARG HH12 H -0.501 14.156 -2.362 1.00 . A A . 38 ARG HH12 1 1
15 11418 1 1 38 ARG HH21 H -0.552 10.908 -1.044 1.00 . A A . 38 ARG HH21 1 1
15 11419 1 1 38 ARG HH22 H 0.465 12.249 -1.452 1.00 . A A . 38 ARG HH22 1 1
15 11420 1 1 38 ARG N N -7.840 10.922 -0.540 1.00 . A A . 38 ARG N 1 1
15 11421 1 1 38 ARG NE N -2.661 11.936 -1.752 1.00 . A A . 38 ARG NE 1 1
15 11422 1 1 38 ARG NH1 N -1.394 13.709 -2.301 1.00 . A A . 38 ARG NH1 1 1
15 11423 1 1 38 ARG NH2 N -0.443 11.834 -1.407 1.00 . A A . 38 ARG NH2 1 1
15 11424 1 1 38 ARG O O -7.061 8.465 0.640 1.00 . A A . 38 ARG O 1 1
15 11425 1 1 39 LEU C C -5.173 5.864 -0.459 1.00 . A A . 39 LEU C 1 1
15 11426 1 1 39 LEU CA C -6.554 6.318 -0.944 1.00 . A A . 39 LEU CA 1 1
15 11427 1 1 39 LEU CB C -6.998 5.453 -2.130 1.00 . A A . 39 LEU CB 1 1
15 11428 1 1 39 LEU CD1 C -8.281 3.894 -0.632 1.00 . A A . 39 LEU CD1 1 1
15 11429 1 1 39 LEU CD2 C -7.542 3.137 -2.888 1.00 . A A . 39 LEU CD2 1 1
15 11430 1 1 39 LEU CG C -7.165 3.992 -1.677 1.00 . A A . 39 LEU CG 1 1
15 11431 1 1 39 LEU H H -6.263 7.971 -2.303 1.00 . A A . 39 LEU H 1 1
15 11432 1 1 39 LEU HA H -7.264 6.220 -0.142 1.00 . A A . 39 LEU HA 1 1
15 11433 1 1 39 LEU HB2 H -7.936 5.824 -2.517 1.00 . A A . 39 LEU HB2 1 1
15 11434 1 1 39 LEU HB3 H -6.253 5.505 -2.910 1.00 . A A . 39 LEU HB3 1 1
15 11435 1 1 39 LEU HD11 H -8.970 4.716 -0.751 1.00 . A A . 39 LEU HD11 1 1
15 11436 1 1 39 LEU HD12 H -8.815 2.964 -0.755 1.00 . A A . 39 LEU HD12 1 1
15 11437 1 1 39 LEU HD13 H -7.854 3.930 0.360 1.00 . A A . 39 LEU HD13 1 1
15 11438 1 1 39 LEU HD21 H -6.788 3.235 -3.654 1.00 . A A . 39 LEU HD21 1 1
15 11439 1 1 39 LEU HD22 H -7.616 2.100 -2.593 1.00 . A A . 39 LEU HD22 1 1
15 11440 1 1 39 LEU HD23 H -8.494 3.463 -3.282 1.00 . A A . 39 LEU HD23 1 1
15 11441 1 1 39 LEU HG H -6.239 3.632 -1.256 1.00 . A A . 39 LEU HG 1 1
15 11442 1 1 39 LEU N N -6.498 7.745 -1.378 1.00 . A A . 39 LEU N 1 1
15 11443 1 1 39 LEU O O -4.227 5.822 -1.221 1.00 . A A . 39 LEU O 1 1
15 11444 1 1 40 THR C C -3.666 3.551 1.265 1.00 . A A . 40 THR C 1 1
15 11445 1 1 40 THR CA C -3.778 5.078 1.352 1.00 . A A . 40 THR CA 1 1
15 11446 1 1 40 THR CB C -3.673 5.515 2.815 1.00 . A A . 40 THR CB 1 1
15 11447 1 1 40 THR CG2 C -4.313 6.884 3.037 1.00 . A A . 40 THR CG2 1 1
15 11448 1 1 40 THR H H -5.878 5.579 1.378 1.00 . A A . 40 THR H 1 1
15 11449 1 1 40 THR HA H -2.978 5.528 0.789 1.00 . A A . 40 THR HA 1 1
15 11450 1 1 40 THR HB H -2.660 5.494 3.173 1.00 . A A . 40 THR HB 1 1
15 11451 1 1 40 THR HG1 H -5.410 4.783 3.309 1.00 . A A . 40 THR HG1 1 1
15 11452 1 1 40 THR HG21 H -3.945 7.582 2.300 1.00 . A A . 40 THR HG21 1 1
15 11453 1 1 40 THR HG22 H -5.386 6.803 2.947 1.00 . A A . 40 THR HG22 1 1
15 11454 1 1 40 THR HG23 H -4.065 7.246 4.024 1.00 . A A . 40 THR HG23 1 1
15 11455 1 1 40 THR N N -5.088 5.531 0.800 1.00 . A A . 40 THR N 1 1
15 11456 1 1 40 THR O O -4.573 2.885 0.808 1.00 . A A . 40 THR O 1 1
15 11457 1 1 40 THR OG1 O -4.495 4.596 3.528 1.00 . A A . 40 THR OG1 1 1
15 11458 1 1 41 ARG C C -2.860 0.913 2.959 1.00 . A A . 41 ARG C 1 1
15 11459 1 1 41 ARG CA C -2.365 1.552 1.658 1.00 . A A . 41 ARG CA 1 1
15 11460 1 1 41 ARG CB C -0.879 1.245 1.471 1.00 . A A . 41 ARG CB 1 1
15 11461 1 1 41 ARG CD C 0.761 -0.480 0.729 1.00 . A A . 41 ARG CD 1 1
15 11462 1 1 41 ARG CG C -0.726 -0.175 0.921 1.00 . A A . 41 ARG CG 1 1
15 11463 1 1 41 ARG CZ C 2.615 -1.068 2.160 1.00 . A A . 41 ARG CZ 1 1
15 11464 1 1 41 ARG H H -1.848 3.609 2.067 1.00 . A A . 41 ARG H 1 1
15 11465 1 1 41 ARG HA H -2.918 1.149 0.827 1.00 . A A . 41 ARG HA 1 1
15 11466 1 1 41 ARG HB2 H -0.447 1.951 0.778 1.00 . A A . 41 ARG HB2 1 1
15 11467 1 1 41 ARG HB3 H -0.371 1.323 2.420 1.00 . A A . 41 ARG HB3 1 1
15 11468 1 1 41 ARG HD2 H 0.878 -1.419 0.209 1.00 . A A . 41 ARG HD2 1 1
15 11469 1 1 41 ARG HD3 H 1.227 0.307 0.155 1.00 . A A . 41 ARG HD3 1 1
15 11470 1 1 41 ARG HE H 0.943 -0.257 2.867 1.00 . A A . 41 ARG HE 1 1
15 11471 1 1 41 ARG HG2 H -1.155 -0.882 1.615 1.00 . A A . 41 ARG HG2 1 1
15 11472 1 1 41 ARG HG3 H -1.238 -0.253 -0.027 1.00 . A A . 41 ARG HG3 1 1
15 11473 1 1 41 ARG HH11 H 3.453 0.472 1.192 1.00 . A A . 41 ARG HH11 1 1
15 11474 1 1 41 ARG HH12 H 4.544 -0.771 1.710 1.00 . A A . 41 ARG HH12 1 1
15 11475 1 1 41 ARG HH21 H 1.988 -2.695 3.143 1.00 . A A . 41 ARG HH21 1 1
15 11476 1 1 41 ARG HH22 H 3.692 -2.611 2.844 1.00 . A A . 41 ARG HH22 1 1
15 11477 1 1 41 ARG N N -2.553 3.033 1.707 1.00 . A A . 41 ARG N 1 1
15 11478 1 1 41 ARG NE N 1.413 -0.570 2.066 1.00 . A A . 41 ARG NE 1 1
15 11479 1 1 41 ARG NH1 N 3.616 -0.404 1.648 1.00 . A A . 41 ARG NH1 1 1
15 11480 1 1 41 ARG NH2 N 2.777 -2.214 2.763 1.00 . A A . 41 ARG NH2 1 1
15 11481 1 1 41 ARG O O -2.910 -0.295 3.080 1.00 . A A . 41 ARG O 1 1
15 11482 1 1 42 GLU C C -5.240 1.122 5.202 1.00 . A A . 42 GLU C 1 1
15 11483 1 1 42 GLU CA C -3.708 1.194 5.204 1.00 . A A . 42 GLU CA 1 1
15 11484 1 1 42 GLU CB C -3.243 2.108 6.337 1.00 . A A . 42 GLU CB 1 1
15 11485 1 1 42 GLU CD C -3.879 0.286 7.919 1.00 . A A . 42 GLU CD 1 1
15 11486 1 1 42 GLU CG C -2.764 1.250 7.509 1.00 . A A . 42 GLU CG 1 1
15 11487 1 1 42 GLU H H -3.158 2.707 3.764 1.00 . A A . 42 GLU H 1 1
15 11488 1 1 42 GLU HA H -3.305 0.208 5.356 1.00 . A A . 42 GLU HA 1 1
15 11489 1 1 42 GLU HB2 H -2.434 2.733 5.990 1.00 . A A . 42 GLU HB2 1 1
15 11490 1 1 42 GLU HB3 H -4.062 2.736 6.657 1.00 . A A . 42 GLU HB3 1 1
15 11491 1 1 42 GLU HG2 H -1.892 0.684 7.216 1.00 . A A . 42 GLU HG2 1 1
15 11492 1 1 42 GLU HG3 H -2.513 1.883 8.348 1.00 . A A . 42 GLU HG3 1 1
15 11493 1 1 42 GLU N N -3.215 1.738 3.905 1.00 . A A . 42 GLU N 1 1
15 11494 1 1 42 GLU O O -5.844 0.685 6.161 1.00 . A A . 42 GLU O 1 1
15 11495 1 1 42 GLU OE1 O -4.795 0.762 8.568 1.00 . A A . 42 GLU OE1 1 1
15 11496 1 1 42 GLU OE2 O -3.751 -0.874 7.559 1.00 . A A . 42 GLU OE2 1 1
15 11497 1 1 43 ASP C C -7.784 0.236 3.341 1.00 . A A . 43 ASP C 1 1
15 11498 1 1 43 ASP CA C -7.323 1.520 4.041 1.00 . A A . 43 ASP CA 1 1
15 11499 1 1 43 ASP CB C -7.808 2.734 3.252 1.00 . A A . 43 ASP CB 1 1
15 11500 1 1 43 ASP CG C -7.922 3.936 4.193 1.00 . A A . 43 ASP CG 1 1
15 11501 1 1 43 ASP H H -5.304 1.900 3.373 1.00 . A A . 43 ASP H 1 1
15 11502 1 1 43 ASP HA H -7.736 1.552 5.034 1.00 . A A . 43 ASP HA 1 1
15 11503 1 1 43 ASP HB2 H -7.106 2.963 2.463 1.00 . A A . 43 ASP HB2 1 1
15 11504 1 1 43 ASP HB3 H -8.776 2.526 2.819 1.00 . A A . 43 ASP HB3 1 1
15 11505 1 1 43 ASP N N -5.833 1.555 4.122 1.00 . A A . 43 ASP N 1 1
15 11506 1 1 43 ASP O O -8.582 -0.511 3.870 1.00 . A A . 43 ASP O 1 1
15 11507 1 1 43 ASP OD1 O -8.619 3.784 5.182 1.00 . A A . 43 ASP OD1 1 1
15 11508 1 1 43 ASP OD2 O -7.306 4.937 3.867 1.00 . A A . 43 ASP OD2 1 1
15 11509 1 1 44 VAL C C -7.337 -2.470 2.235 1.00 . A A . 44 VAL C 1 1
15 11510 1 1 44 VAL CA C -7.667 -1.218 1.414 1.00 . A A . 44 VAL CA 1 1
15 11511 1 1 44 VAL CB C -6.905 -1.263 0.090 1.00 . A A . 44 VAL CB 1 1
15 11512 1 1 44 VAL CG1 C -7.406 -2.447 -0.740 1.00 . A A . 44 VAL CG1 1 1
15 11513 1 1 44 VAL CG2 C -7.157 0.035 -0.681 1.00 . A A . 44 VAL CG2 1 1
15 11514 1 1 44 VAL H H -6.629 0.641 1.773 1.00 . A A . 44 VAL H 1 1
15 11515 1 1 44 VAL HA H -8.725 -1.189 1.213 1.00 . A A . 44 VAL HA 1 1
15 11516 1 1 44 VAL HB H -5.848 -1.373 0.281 1.00 . A A . 44 VAL HB 1 1
15 11517 1 1 44 VAL HG11 H -8.470 -2.358 -0.897 1.00 . A A . 44 VAL HG11 1 1
15 11518 1 1 44 VAL HG12 H -6.904 -2.459 -1.697 1.00 . A A . 44 VAL HG12 1 1
15 11519 1 1 44 VAL HG13 H -7.198 -3.370 -0.220 1.00 . A A . 44 VAL HG13 1 1
15 11520 1 1 44 VAL HG21 H -7.799 0.683 -0.103 1.00 . A A . 44 VAL HG21 1 1
15 11521 1 1 44 VAL HG22 H -6.219 0.537 -0.866 1.00 . A A . 44 VAL HG22 1 1
15 11522 1 1 44 VAL HG23 H -7.633 -0.189 -1.625 1.00 . A A . 44 VAL HG23 1 1
15 11523 1 1 44 VAL N N -7.270 0.010 2.162 1.00 . A A . 44 VAL N 1 1
15 11524 1 1 44 VAL O O -8.147 -3.368 2.354 1.00 . A A . 44 VAL O 1 1
15 11525 1 1 45 GLU C C -6.799 -3.964 4.682 1.00 . A A . 45 GLU C 1 1
15 11526 1 1 45 GLU CA C -5.752 -3.685 3.598 1.00 . A A . 45 GLU CA 1 1
15 11527 1 1 45 GLU CB C -4.402 -3.403 4.257 1.00 . A A . 45 GLU CB 1 1
15 11528 1 1 45 GLU CD C -3.092 -4.535 2.459 1.00 . A A . 45 GLU CD 1 1
15 11529 1 1 45 GLU CG C -3.442 -4.553 3.949 1.00 . A A . 45 GLU CG 1 1
15 11530 1 1 45 GLU H H -5.533 -1.751 2.660 1.00 . A A . 45 GLU H 1 1
15 11531 1 1 45 GLU HA H -5.662 -4.544 2.958 1.00 . A A . 45 GLU HA 1 1
15 11532 1 1 45 GLU HB2 H -3.996 -2.478 3.870 1.00 . A A . 45 GLU HB2 1 1
15 11533 1 1 45 GLU HB3 H -4.531 -3.313 5.325 1.00 . A A . 45 GLU HB3 1 1
15 11534 1 1 45 GLU HG2 H -2.538 -4.441 4.529 1.00 . A A . 45 GLU HG2 1 1
15 11535 1 1 45 GLU HG3 H -3.909 -5.496 4.194 1.00 . A A . 45 GLU HG3 1 1
15 11536 1 1 45 GLU N N -6.154 -2.500 2.782 1.00 . A A . 45 GLU N 1 1
15 11537 1 1 45 GLU O O -7.056 -5.103 5.020 1.00 . A A . 45 GLU O 1 1
15 11538 1 1 45 GLU OE1 O -2.233 -3.740 2.115 1.00 . A A . 45 GLU OE1 1 1
15 11539 1 1 45 GLU OE2 O -3.703 -5.318 1.750 1.00 . A A . 45 GLU OE2 1 1
15 11540 1 1 46 LYS C C -9.692 -3.700 5.666 1.00 . A A . 46 LYS C 1 1
15 11541 1 1 46 LYS CA C -8.412 -3.107 6.265 1.00 . A A . 46 LYS CA 1 1
15 11542 1 1 46 LYS CB C -8.726 -1.752 6.901 1.00 . A A . 46 LYS CB 1 1
15 11543 1 1 46 LYS CD C -9.379 -0.596 9.018 1.00 . A A . 46 LYS CD 1 1
15 11544 1 1 46 LYS CE C -8.093 0.002 9.594 1.00 . A A . 46 LYS CE 1 1
15 11545 1 1 46 LYS CG C -9.060 -1.953 8.384 1.00 . A A . 46 LYS CG 1 1
15 11546 1 1 46 LYS H H -7.145 -2.018 4.897 1.00 . A A . 46 LYS H 1 1
15 11547 1 1 46 LYS HA H -8.029 -3.774 7.018 1.00 . A A . 46 LYS HA 1 1
15 11548 1 1 46 LYS HB2 H -7.869 -1.100 6.808 1.00 . A A . 46 LYS HB2 1 1
15 11549 1 1 46 LYS HB3 H -9.568 -1.303 6.395 1.00 . A A . 46 LYS HB3 1 1
15 11550 1 1 46 LYS HD2 H -9.785 0.070 8.272 1.00 . A A . 46 LYS HD2 1 1
15 11551 1 1 46 LYS HD3 H -10.103 -0.725 9.808 1.00 . A A . 46 LYS HD3 1 1
15 11552 1 1 46 LYS HE2 H -7.270 -0.195 8.922 1.00 . A A . 46 LYS HE2 1 1
15 11553 1 1 46 LYS HE3 H -8.208 1.070 9.707 1.00 . A A . 46 LYS HE3 1 1
15 11554 1 1 46 LYS HG2 H -9.915 -2.606 8.477 1.00 . A A . 46 LYS HG2 1 1
15 11555 1 1 46 LYS HG3 H -8.217 -2.398 8.891 1.00 . A A . 46 LYS HG3 1 1
15 11556 1 1 46 LYS HZ1 H -8.241 -1.532 10.994 1.00 . A A . 46 LYS HZ1 1 1
15 11557 1 1 46 LYS HZ2 H -6.760 -0.702 11.030 1.00 . A A . 46 LYS HZ2 1 1
15 11558 1 1 46 LYS HZ3 H -8.155 0.021 11.675 1.00 . A A . 46 LYS HZ3 1 1
15 11559 1 1 46 LYS N N -7.381 -2.919 5.202 1.00 . A A . 46 LYS N 1 1
15 11560 1 1 46 LYS NZ N -7.789 -0.598 10.924 1.00 . A A . 46 LYS NZ 1 1
15 11561 1 1 46 LYS O O -10.382 -4.468 6.307 1.00 . A A . 46 LYS O 1 1
15 11562 1 1 47 HIS C C -11.080 -5.368 3.555 1.00 . A A . 47 HIS C 1 1
15 11563 1 1 47 HIS CA C -11.215 -3.861 3.797 1.00 . A A . 47 HIS CA 1 1
15 11564 1 1 47 HIS CB C -11.419 -3.149 2.461 1.00 . A A . 47 HIS CB 1 1
15 11565 1 1 47 HIS CD2 C -12.498 -4.831 0.739 1.00 . A A . 47 HIS CD2 1 1
15 11566 1 1 47 HIS CE1 C -14.486 -4.288 1.061 1.00 . A A . 47 HIS CE1 1 1
15 11567 1 1 47 HIS CG C -12.553 -3.832 1.693 1.00 . A A . 47 HIS CG 1 1
15 11568 1 1 47 HIS H H -9.397 -2.707 3.969 1.00 . A A . 47 HIS H 1 1
15 11569 1 1 47 HIS HA H -12.064 -3.676 4.432 1.00 . A A . 47 HIS HA 1 1
15 11570 1 1 47 HIS HB2 H -11.677 -2.115 2.633 1.00 . A A . 47 HIS HB2 1 1
15 11571 1 1 47 HIS HB3 H -10.512 -3.199 1.877 1.00 . A A . 47 HIS HB3 1 1
15 11572 1 1 47 HIS HD1 H -14.126 -2.890 2.439 1.00 . A A . 47 HIS HD1 1 1
15 11573 1 1 47 HIS HD2 H -11.596 -5.302 0.379 1.00 . A A . 47 HIS HD2 1 1
15 11574 1 1 47 HIS HE1 H -15.563 -4.227 1.011 1.00 . A A . 47 HIS HE1 1 1
15 11575 1 1 47 HIS N N -9.982 -3.329 4.450 1.00 . A A . 47 HIS N 1 1
15 11576 1 1 47 HIS ND1 N -13.771 -3.567 1.825 1.00 . A A . 47 HIS ND1 1 1
15 11577 1 1 47 HIS NE2 N -13.757 -5.127 0.328 1.00 . A A . 47 HIS NE2 1 1
15 11578 1 1 47 HIS O O -12.064 -6.069 3.424 1.00 . A A . 47 HIS O 1 1
15 11579 1 1 48 LEU C C -9.822 -8.072 4.571 1.00 . A A . 48 LEU C 1 1
15 11580 1 1 48 LEU CA C -9.646 -7.292 3.264 1.00 . A A . 48 LEU CA 1 1
15 11581 1 1 48 LEU CB C -8.232 -7.506 2.728 1.00 . A A . 48 LEU CB 1 1
15 11582 1 1 48 LEU CD1 C -6.801 -6.628 0.882 1.00 . A A . 48 LEU CD1 1 1
15 11583 1 1 48 LEU CD2 C -8.512 -8.380 0.408 1.00 . A A . 48 LEU CD2 1 1
15 11584 1 1 48 LEU CG C -8.198 -7.138 1.243 1.00 . A A . 48 LEU CG 1 1
15 11585 1 1 48 LEU H H -9.097 -5.232 3.612 1.00 . A A . 48 LEU H 1 1
15 11586 1 1 48 LEU HA H -10.359 -7.645 2.540 1.00 . A A . 48 LEU HA 1 1
15 11587 1 1 48 LEU HB2 H -7.539 -6.883 3.273 1.00 . A A . 48 LEU HB2 1 1
15 11588 1 1 48 LEU HB3 H -7.950 -8.541 2.852 1.00 . A A . 48 LEU HB3 1 1
15 11589 1 1 48 LEU HD11 H -6.056 -7.187 1.431 1.00 . A A . 48 LEU HD11 1 1
15 11590 1 1 48 LEU HD12 H -6.630 -6.752 -0.176 1.00 . A A . 48 LEU HD12 1 1
15 11591 1 1 48 LEU HD13 H -6.718 -5.582 1.136 1.00 . A A . 48 LEU HD13 1 1
15 11592 1 1 48 LEU HD21 H -9.243 -8.988 0.919 1.00 . A A . 48 LEU HD21 1 1
15 11593 1 1 48 LEU HD22 H -8.904 -8.085 -0.553 1.00 . A A . 48 LEU HD22 1 1
15 11594 1 1 48 LEU HD23 H -7.611 -8.958 0.261 1.00 . A A . 48 LEU HD23 1 1
15 11595 1 1 48 LEU HG H -8.929 -6.369 1.041 1.00 . A A . 48 LEU HG 1 1
15 11596 1 1 48 LEU N N -9.862 -5.833 3.500 1.00 . A A . 48 LEU N 1 1
15 11597 1 1 48 LEU O O -10.713 -8.888 4.695 1.00 . A A . 48 LEU O 1 1
15 11598 1 1 49 ALA C C -8.608 -7.614 7.969 1.00 . A A . 49 ALA C 1 1
15 11599 1 1 49 ALA CA C -9.070 -8.522 6.824 1.00 . A A . 49 ALA CA 1 1
15 11600 1 1 49 ALA CB C -8.191 -9.770 6.778 1.00 . A A . 49 ALA CB 1 1
15 11601 1 1 49 ALA H H -8.263 -7.136 5.378 1.00 . A A . 49 ALA H 1 1
15 11602 1 1 49 ALA HA H -10.092 -8.814 6.991 1.00 . A A . 49 ALA HA 1 1
15 11603 1 1 49 ALA HB1 H -7.163 -9.486 6.602 1.00 . A A . 49 ALA HB1 1 1
15 11604 1 1 49 ALA HB2 H -8.258 -10.299 7.717 1.00 . A A . 49 ALA HB2 1 1
15 11605 1 1 49 ALA HB3 H -8.521 -10.420 5.980 1.00 . A A . 49 ALA HB3 1 1
15 11606 1 1 49 ALA N N -8.966 -7.803 5.520 1.00 . A A . 49 ALA N 1 1
15 11607 1 1 49 ALA O O -7.988 -6.593 7.744 1.00 . A A . 49 ALA O 1 1
15 11608 1 1 50 LYS C C -7.083 -7.545 10.773 1.00 . A A . 50 LYS C 1 1
15 11609 1 1 50 LYS CA C -8.508 -7.179 10.344 1.00 . A A . 50 LYS CA 1 1
15 11610 1 1 50 LYS CB C -9.471 -7.437 11.501 1.00 . A A . 50 LYS CB 1 1
15 11611 1 1 50 LYS CD C -11.539 -6.609 12.622 1.00 . A A . 50 LYS CD 1 1
15 11612 1 1 50 LYS CE C -11.777 -5.427 13.563 1.00 . A A . 50 LYS CE 1 1
15 11613 1 1 50 LYS CG C -10.427 -6.249 11.635 1.00 . A A . 50 LYS CG 1 1
15 11614 1 1 50 LYS H H -9.422 -8.837 9.307 1.00 . A A . 50 LYS H 1 1
15 11615 1 1 50 LYS HA H -8.545 -6.138 10.076 1.00 . A A . 50 LYS HA 1 1
15 11616 1 1 50 LYS HB2 H -10.036 -8.338 11.310 1.00 . A A . 50 LYS HB2 1 1
15 11617 1 1 50 LYS HB3 H -8.913 -7.558 12.418 1.00 . A A . 50 LYS HB3 1 1
15 11618 1 1 50 LYS HD2 H -12.447 -6.830 12.080 1.00 . A A . 50 LYS HD2 1 1
15 11619 1 1 50 LYS HD3 H -11.248 -7.477 13.195 1.00 . A A . 50 LYS HD3 1 1
15 11620 1 1 50 LYS HE2 H -11.997 -4.542 12.984 1.00 . A A . 50 LYS HE2 1 1
15 11621 1 1 50 LYS HE3 H -12.614 -5.642 14.210 1.00 . A A . 50 LYS HE3 1 1
15 11622 1 1 50 LYS HG2 H -9.885 -5.388 11.996 1.00 . A A . 50 LYS HG2 1 1
15 11623 1 1 50 LYS HG3 H -10.856 -6.020 10.671 1.00 . A A . 50 LYS HG3 1 1
15 11624 1 1 50 LYS HZ1 H -9.714 -5.395 13.848 1.00 . A A . 50 LYS HZ1 1 1
15 11625 1 1 50 LYS HZ2 H -10.547 -4.173 14.683 1.00 . A A . 50 LYS HZ2 1 1
15 11626 1 1 50 LYS HZ3 H -10.601 -5.775 15.245 1.00 . A A . 50 LYS HZ3 1 1
15 11627 1 1 50 LYS N N -8.921 -8.007 9.173 1.00 . A A . 50 LYS N 1 1
15 11628 1 1 50 LYS NZ N -10.569 -5.173 14.397 1.00 . A A . 50 LYS NZ 1 1
15 11629 1 1 50 LYS O O -6.664 -8.677 10.642 1.00 . A A . 50 LYS O 1 1
15 11630 1 1 51 ALA C C -4.631 -6.004 12.953 1.00 . A A . 51 ALA C 1 1
15 11631 1 1 51 ALA CA C -4.972 -6.849 11.720 1.00 . A A . 51 ALA CA 1 1
15 11632 1 1 51 ALA CB C -4.011 -6.503 10.584 1.00 . A A . 51 ALA CB 1 1
15 11633 1 1 51 ALA H H -6.749 -5.676 11.365 1.00 . A A . 51 ALA H 1 1
15 11634 1 1 51 ALA HA H -4.871 -7.893 11.964 1.00 . A A . 51 ALA HA 1 1
15 11635 1 1 51 ALA HB1 H -4.244 -7.100 9.714 1.00 . A A . 51 ALA HB1 1 1
15 11636 1 1 51 ALA HB2 H -4.105 -5.457 10.333 1.00 . A A . 51 ALA HB2 1 1
15 11637 1 1 51 ALA HB3 H -2.995 -6.704 10.891 1.00 . A A . 51 ALA HB3 1 1
15 11638 1 1 51 ALA N N -6.370 -6.575 11.277 1.00 . A A . 51 ALA N 1 1
15 11639 1 1 51 ALA O O -4.878 -6.505 14.037 1.00 . A A . 51 ALA O 1 1
15 11640 1 1 51 ALA OXT O -4.145 -4.906 12.738 1.00 . A A . 51 ALA OXT 1 1
16 11641 1 1 1 TYR C C 27.084 2.876 3.860 1.00 . A A . 1 TYR C 1 1
16 11642 1 1 1 TYR CA C 27.527 2.394 5.246 1.00 . A A . 1 TYR CA 1 1
16 11643 1 1 1 TYR CB C 28.849 1.639 5.118 1.00 . A A . 1 TYR CB 1 1
16 11644 1 1 1 TYR CD1 C 28.443 -0.589 6.240 1.00 . A A . 1 TYR CD1 1 1
16 11645 1 1 1 TYR CD2 C 29.683 1.053 7.431 1.00 . A A . 1 TYR CD2 1 1
16 11646 1 1 1 TYR CE1 C 28.575 -1.459 7.303 1.00 . A A . 1 TYR CE1 1 1
16 11647 1 1 1 TYR CE2 C 29.815 0.183 8.494 1.00 . A A . 1 TYR CE2 1 1
16 11648 1 1 1 TYR CG C 28.995 0.673 6.296 1.00 . A A . 1 TYR CG 1 1
16 11649 1 1 1 TYR CZ C 29.262 -1.080 8.438 1.00 . A A . 1 TYR CZ 1 1
16 11650 1 1 1 TYR H1 H 25.553 1.999 5.784 1.00 . A A . 1 TYR H1 1 1
16 11651 1 1 1 TYR H2 H 26.420 0.629 5.279 1.00 . A A . 1 TYR H2 1 1
16 11652 1 1 1 TYR H3 H 26.705 1.297 6.815 1.00 . A A . 1 TYR H3 1 1
16 11653 1 1 1 TYR HA H 27.665 3.248 5.888 1.00 . A A . 1 TYR HA 1 1
16 11654 1 1 1 TYR HB2 H 28.863 1.079 4.194 1.00 . A A . 1 TYR HB2 1 1
16 11655 1 1 1 TYR HB3 H 29.672 2.338 5.124 1.00 . A A . 1 TYR HB3 1 1
16 11656 1 1 1 TYR HD1 H 27.902 -0.899 5.358 1.00 . A A . 1 TYR HD1 1 1
16 11657 1 1 1 TYR HD2 H 30.120 2.040 7.487 1.00 . A A . 1 TYR HD2 1 1
16 11658 1 1 1 TYR HE1 H 28.137 -2.446 7.247 1.00 . A A . 1 TYR HE1 1 1
16 11659 1 1 1 TYR HE2 H 30.356 0.493 9.376 1.00 . A A . 1 TYR HE2 1 1
16 11660 1 1 1 TYR HH H 30.011 -2.642 9.243 1.00 . A A . 1 TYR HH 1 1
16 11661 1 1 1 TYR N N 26.471 1.513 5.825 1.00 . A A . 1 TYR N 1 1
16 11662 1 1 1 TYR O O 25.920 3.136 3.633 1.00 . A A . 1 TYR O 1 1
16 11663 1 1 1 TYR OH O 29.396 -1.951 9.500 1.00 . A A . 1 TYR OH 1 1
16 11664 1 1 2 ALA C C 28.568 2.755 0.552 1.00 . A A . 2 ALA C 1 1
16 11665 1 1 2 ALA CA C 27.677 3.448 1.588 1.00 . A A . 2 ALA CA 1 1
16 11666 1 1 2 ALA CB C 27.881 4.961 1.504 1.00 . A A . 2 ALA CB 1 1
16 11667 1 1 2 ALA H H 28.954 2.763 3.190 1.00 . A A . 2 ALA H 1 1
16 11668 1 1 2 ALA HA H 26.646 3.217 1.383 1.00 . A A . 2 ALA HA 1 1
16 11669 1 1 2 ALA HB1 H 28.269 5.329 2.442 1.00 . A A . 2 ALA HB1 1 1
16 11670 1 1 2 ALA HB2 H 28.582 5.190 0.715 1.00 . A A . 2 ALA HB2 1 1
16 11671 1 1 2 ALA HB3 H 26.938 5.444 1.295 1.00 . A A . 2 ALA HB3 1 1
16 11672 1 1 2 ALA N N 28.026 2.984 2.963 1.00 . A A . 2 ALA N 1 1
16 11673 1 1 2 ALA O O 29.779 2.859 0.601 1.00 . A A . 2 ALA O 1 1
16 11674 1 1 3 SER C C 27.996 1.371 -2.747 1.00 . A A . 3 SER C 1 1
16 11675 1 1 3 SER CA C 28.746 1.353 -1.410 1.00 . A A . 3 SER CA 1 1
16 11676 1 1 3 SER CB C 28.972 -0.093 -0.973 1.00 . A A . 3 SER CB 1 1
16 11677 1 1 3 SER H H 26.972 2.004 -0.365 1.00 . A A . 3 SER H 1 1
16 11678 1 1 3 SER HA H 29.697 1.843 -1.528 1.00 . A A . 3 SER HA 1 1
16 11679 1 1 3 SER HB2 H 28.030 -0.604 -0.836 1.00 . A A . 3 SER HB2 1 1
16 11680 1 1 3 SER HB3 H 29.587 -0.618 -1.689 1.00 . A A . 3 SER HB3 1 1
16 11681 1 1 3 SER HG H 30.580 -0.180 0.117 1.00 . A A . 3 SER HG 1 1
16 11682 1 1 3 SER N N 27.950 2.060 -0.364 1.00 . A A . 3 SER N 1 1
16 11683 1 1 3 SER O O 27.161 2.223 -2.980 1.00 . A A . 3 SER O 1 1
16 11684 1 1 3 SER OG O 29.654 0.023 0.268 1.00 . A A . 3 SER OG 1 1
16 11685 1 1 4 LEU C C 26.105 0.316 -4.725 1.00 . A A . 4 LEU C 1 1
16 11686 1 1 4 LEU CA C 27.625 0.380 -4.919 1.00 . A A . 4 LEU CA 1 1
16 11687 1 1 4 LEU CB C 28.096 -0.861 -5.680 1.00 . A A . 4 LEU CB 1 1
16 11688 1 1 4 LEU CD1 C 30.093 -2.068 -6.572 1.00 . A A . 4 LEU CD1 1 1
16 11689 1 1 4 LEU CD2 C 29.947 0.413 -6.805 1.00 . A A . 4 LEU CD2 1 1
16 11690 1 1 4 LEU CG C 29.615 -0.781 -5.899 1.00 . A A . 4 LEU CG 1 1
16 11691 1 1 4 LEU H H 28.991 -0.236 -3.363 1.00 . A A . 4 LEU H 1 1
16 11692 1 1 4 LEU HA H 27.874 1.261 -5.483 1.00 . A A . 4 LEU HA 1 1
16 11693 1 1 4 LEU HB2 H 27.864 -1.746 -5.107 1.00 . A A . 4 LEU HB2 1 1
16 11694 1 1 4 LEU HB3 H 27.592 -0.917 -6.634 1.00 . A A . 4 LEU HB3 1 1
16 11695 1 1 4 LEU HD11 H 29.768 -2.923 -5.997 1.00 . A A . 4 LEU HD11 1 1
16 11696 1 1 4 LEU HD12 H 29.682 -2.133 -7.568 1.00 . A A . 4 LEU HD12 1 1
16 11697 1 1 4 LEU HD13 H 31.171 -2.069 -6.632 1.00 . A A . 4 LEU HD13 1 1
16 11698 1 1 4 LEU HD21 H 29.131 0.594 -7.489 1.00 . A A . 4 LEU HD21 1 1
16 11699 1 1 4 LEU HD22 H 30.107 1.294 -6.202 1.00 . A A . 4 LEU HD22 1 1
16 11700 1 1 4 LEU HD23 H 30.843 0.202 -7.370 1.00 . A A . 4 LEU HD23 1 1
16 11701 1 1 4 LEU HG H 30.112 -0.662 -4.947 1.00 . A A . 4 LEU HG 1 1
16 11702 1 1 4 LEU N N 28.311 0.431 -3.594 1.00 . A A . 4 LEU N 1 1
16 11703 1 1 4 LEU O O 25.429 1.323 -4.784 1.00 . A A . 4 LEU O 1 1
16 11704 1 1 5 GLU C C 23.804 -1.105 -2.800 1.00 . A A . 5 GLU C 1 1
16 11705 1 1 5 GLU CA C 24.131 -1.018 -4.295 1.00 . A A . 5 GLU CA 1 1
16 11706 1 1 5 GLU CB C 23.661 -2.293 -4.993 1.00 . A A . 5 GLU CB 1 1
16 11707 1 1 5 GLU CD C 24.139 -3.827 -6.902 1.00 . A A . 5 GLU CD 1 1
16 11708 1 1 5 GLU CG C 24.715 -2.723 -6.015 1.00 . A A . 5 GLU CG 1 1
16 11709 1 1 5 GLU H H 26.189 -1.653 -4.451 1.00 . A A . 5 GLU H 1 1
16 11710 1 1 5 GLU HA H 23.623 -0.172 -4.723 1.00 . A A . 5 GLU HA 1 1
16 11711 1 1 5 GLU HB2 H 23.523 -3.077 -4.262 1.00 . A A . 5 GLU HB2 1 1
16 11712 1 1 5 GLU HB3 H 22.723 -2.108 -5.494 1.00 . A A . 5 GLU HB3 1 1
16 11713 1 1 5 GLU HG2 H 24.994 -1.879 -6.630 1.00 . A A . 5 GLU HG2 1 1
16 11714 1 1 5 GLU HG3 H 25.590 -3.096 -5.503 1.00 . A A . 5 GLU HG3 1 1
16 11715 1 1 5 GLU N N 25.604 -0.868 -4.494 1.00 . A A . 5 GLU N 1 1
16 11716 1 1 5 GLU O O 24.655 -1.426 -1.995 1.00 . A A . 5 GLU O 1 1
16 11717 1 1 5 GLU OE1 O 23.022 -3.630 -7.353 1.00 . A A . 5 GLU OE1 1 1
16 11718 1 1 5 GLU OE2 O 24.847 -4.803 -7.081 1.00 . A A . 5 GLU OE2 1 1
16 11719 1 1 6 GLU C C 20.770 -1.490 -0.902 1.00 . A A . 6 GLU C 1 1
16 11720 1 1 6 GLU CA C 22.167 -0.872 -1.029 1.00 . A A . 6 GLU CA 1 1
16 11721 1 1 6 GLU CB C 22.151 0.544 -0.456 1.00 . A A . 6 GLU CB 1 1
16 11722 1 1 6 GLU CD C 24.544 0.411 0.242 1.00 . A A . 6 GLU CD 1 1
16 11723 1 1 6 GLU CG C 23.111 0.618 0.735 1.00 . A A . 6 GLU CG 1 1
16 11724 1 1 6 GLU H H 21.924 -0.558 -3.152 1.00 . A A . 6 GLU H 1 1
16 11725 1 1 6 GLU HA H 22.871 -1.472 -0.479 1.00 . A A . 6 GLU HA 1 1
16 11726 1 1 6 GLU HB2 H 22.462 1.246 -1.216 1.00 . A A . 6 GLU HB2 1 1
16 11727 1 1 6 GLU HB3 H 21.152 0.794 -0.131 1.00 . A A . 6 GLU HB3 1 1
16 11728 1 1 6 GLU HG2 H 23.033 1.586 1.209 1.00 . A A . 6 GLU HG2 1 1
16 11729 1 1 6 GLU HG3 H 22.865 -0.151 1.453 1.00 . A A . 6 GLU HG3 1 1
16 11730 1 1 6 GLU N N 22.575 -0.814 -2.466 1.00 . A A . 6 GLU N 1 1
16 11731 1 1 6 GLU O O 19.878 -1.174 -1.665 1.00 . A A . 6 GLU O 1 1
16 11732 1 1 6 GLU OE1 O 24.760 0.687 -0.927 1.00 . A A . 6 GLU OE1 1 1
16 11733 1 1 6 GLU OE2 O 25.343 -0.010 1.062 1.00 . A A . 6 GLU OE2 1 1
16 11734 1 1 7 GLN C C 18.425 -2.182 1.219 1.00 . A A . 7 GLN C 1 1
16 11735 1 1 7 GLN CA C 19.279 -3.004 0.248 1.00 . A A . 7 GLN CA 1 1
16 11736 1 1 7 GLN CB C 19.482 -4.409 0.812 1.00 . A A . 7 GLN CB 1 1
16 11737 1 1 7 GLN CD C 19.380 -6.846 0.277 1.00 . A A . 7 GLN CD 1 1
16 11738 1 1 7 GLN CG C 19.108 -5.438 -0.256 1.00 . A A . 7 GLN CG 1 1
16 11739 1 1 7 GLN H H 21.359 -2.582 0.650 1.00 . A A . 7 GLN H 1 1
16 11740 1 1 7 GLN HA H 18.776 -3.071 -0.701 1.00 . A A . 7 GLN HA 1 1
16 11741 1 1 7 GLN HB2 H 20.515 -4.541 1.097 1.00 . A A . 7 GLN HB2 1 1
16 11742 1 1 7 GLN HB3 H 18.856 -4.545 1.682 1.00 . A A . 7 GLN HB3 1 1
16 11743 1 1 7 GLN HE21 H 19.489 -7.652 -1.533 1.00 . A A . 7 GLN HE21 1 1
16 11744 1 1 7 GLN HE22 H 19.717 -8.732 -0.244 1.00 . A A . 7 GLN HE22 1 1
16 11745 1 1 7 GLN HG2 H 18.060 -5.346 -0.502 1.00 . A A . 7 GLN HG2 1 1
16 11746 1 1 7 GLN HG3 H 19.698 -5.274 -1.146 1.00 . A A . 7 GLN HG3 1 1
16 11747 1 1 7 GLN N N 20.610 -2.357 0.059 1.00 . A A . 7 GLN N 1 1
16 11748 1 1 7 GLN NE2 N 19.542 -7.825 -0.570 1.00 . A A . 7 GLN NE2 1 1
16 11749 1 1 7 GLN O O 17.417 -2.648 1.711 1.00 . A A . 7 GLN O 1 1
16 11750 1 1 7 GLN OE1 O 19.447 -7.067 1.471 1.00 . A A . 7 GLN OE1 1 1
16 11751 1 1 8 ASN C C 17.078 0.756 1.632 1.00 . A A . 8 ASN C 1 1
16 11752 1 1 8 ASN CA C 18.074 -0.110 2.412 1.00 . A A . 8 ASN CA 1 1
16 11753 1 1 8 ASN CB C 19.042 0.790 3.179 1.00 . A A . 8 ASN CB 1 1
16 11754 1 1 8 ASN CG C 19.481 0.083 4.462 1.00 . A A . 8 ASN CG 1 1
16 11755 1 1 8 ASN H H 19.669 -0.639 1.056 1.00 . A A . 8 ASN H 1 1
16 11756 1 1 8 ASN HA H 17.537 -0.730 3.110 1.00 . A A . 8 ASN HA 1 1
16 11757 1 1 8 ASN HB2 H 19.910 0.996 2.569 1.00 . A A . 8 ASN HB2 1 1
16 11758 1 1 8 ASN HB3 H 18.555 1.720 3.432 1.00 . A A . 8 ASN HB3 1 1
16 11759 1 1 8 ASN HD21 H 21.139 -0.646 3.648 1.00 . A A . 8 ASN HD21 1 1
16 11760 1 1 8 ASN HD22 H 20.891 -1.053 5.277 1.00 . A A . 8 ASN HD22 1 1
16 11761 1 1 8 ASN N N 18.849 -0.975 1.475 1.00 . A A . 8 ASN N 1 1
16 11762 1 1 8 ASN ND2 N 20.597 -0.595 4.462 1.00 . A A . 8 ASN ND2 1 1
16 11763 1 1 8 ASN O O 17.358 1.895 1.314 1.00 . A A . 8 ASN O 1 1
16 11764 1 1 8 ASN OD1 O 18.814 0.142 5.476 1.00 . A A . 8 ASN OD1 1 1
16 11765 1 1 9 ASN C C 13.516 0.386 0.833 1.00 . A A . 9 ASN C 1 1
16 11766 1 1 9 ASN CA C 14.910 0.971 0.584 1.00 . A A . 9 ASN CA 1 1
16 11767 1 1 9 ASN CB C 15.233 0.904 -0.908 1.00 . A A . 9 ASN CB 1 1
16 11768 1 1 9 ASN CG C 15.138 -0.547 -1.382 1.00 . A A . 9 ASN CG 1 1
16 11769 1 1 9 ASN H H 15.754 -0.727 1.618 1.00 . A A . 9 ASN H 1 1
16 11770 1 1 9 ASN HA H 14.929 1.999 0.907 1.00 . A A . 9 ASN HA 1 1
16 11771 1 1 9 ASN HB2 H 14.528 1.508 -1.462 1.00 . A A . 9 ASN HB2 1 1
16 11772 1 1 9 ASN HB3 H 16.233 1.273 -1.084 1.00 . A A . 9 ASN HB3 1 1
16 11773 1 1 9 ASN HD21 H 14.756 -0.045 -3.264 1.00 . A A . 9 ASN HD21 1 1
16 11774 1 1 9 ASN HD22 H 14.820 -1.713 -2.957 1.00 . A A . 9 ASN HD22 1 1
16 11775 1 1 9 ASN N N 15.936 0.196 1.341 1.00 . A A . 9 ASN N 1 1
16 11776 1 1 9 ASN ND2 N 14.884 -0.788 -2.639 1.00 . A A . 9 ASN ND2 1 1
16 11777 1 1 9 ASN O O 13.251 -0.753 0.504 1.00 . A A . 9 ASN O 1 1
16 11778 1 1 9 ASN OD1 O 15.295 -1.474 -0.612 1.00 . A A . 9 ASN OD1 1 1
16 11779 1 1 10 ASP C C 10.273 1.843 1.631 1.00 . A A . 10 ASP C 1 1
16 11780 1 1 10 ASP CA C 11.274 0.684 1.687 1.00 . A A . 10 ASP CA 1 1
16 11781 1 1 10 ASP CB C 11.244 0.050 3.076 1.00 . A A . 10 ASP CB 1 1
16 11782 1 1 10 ASP CG C 10.008 -0.843 3.198 1.00 . A A . 10 ASP CG 1 1
16 11783 1 1 10 ASP H H 12.911 2.093 1.656 1.00 . A A . 10 ASP H 1 1
16 11784 1 1 10 ASP HA H 11.006 -0.056 0.953 1.00 . A A . 10 ASP HA 1 1
16 11785 1 1 10 ASP HB2 H 12.132 -0.547 3.226 1.00 . A A . 10 ASP HB2 1 1
16 11786 1 1 10 ASP HB3 H 11.202 0.822 3.831 1.00 . A A . 10 ASP HB3 1 1
16 11787 1 1 10 ASP N N 12.655 1.180 1.408 1.00 . A A . 10 ASP N 1 1
16 11788 1 1 10 ASP O O 10.511 2.900 2.181 1.00 . A A . 10 ASP O 1 1
16 11789 1 1 10 ASP OD1 O 8.942 -0.273 3.354 1.00 . A A . 10 ASP OD1 1 1
16 11790 1 1 10 ASP OD2 O 10.201 -2.046 3.129 1.00 . A A . 10 ASP OD2 1 1
16 11791 1 1 11 ALA C C 6.783 2.092 0.495 1.00 . A A . 11 ALA C 1 1
16 11792 1 1 11 ALA CA C 8.143 2.694 0.865 1.00 . A A . 11 ALA CA 1 1
16 11793 1 1 11 ALA CB C 8.567 3.691 -0.211 1.00 . A A . 11 ALA CB 1 1
16 11794 1 1 11 ALA H H 9.022 0.749 0.538 1.00 . A A . 11 ALA H 1 1
16 11795 1 1 11 ALA HA H 8.063 3.204 1.810 1.00 . A A . 11 ALA HA 1 1
16 11796 1 1 11 ALA HB1 H 9.643 3.778 -0.225 1.00 . A A . 11 ALA HB1 1 1
16 11797 1 1 11 ALA HB2 H 8.226 3.352 -1.178 1.00 . A A . 11 ALA HB2 1 1
16 11798 1 1 11 ALA HB3 H 8.136 4.660 -0.002 1.00 . A A . 11 ALA HB3 1 1
16 11799 1 1 11 ALA N N 9.172 1.617 0.966 1.00 . A A . 11 ALA N 1 1
16 11800 1 1 11 ALA O O 6.545 0.919 0.701 1.00 . A A . 11 ALA O 1 1
16 11801 1 1 12 LEU C C 4.705 1.061 -1.163 1.00 . A A . 12 LEU C 1 1
16 11802 1 1 12 LEU CA C 4.572 2.401 -0.435 1.00 . A A . 12 LEU CA 1 1
16 11803 1 1 12 LEU CB C 3.901 3.417 -1.359 1.00 . A A . 12 LEU CB 1 1
16 11804 1 1 12 LEU CD1 C 3.728 5.902 -1.467 1.00 . A A . 12 LEU CD1 1 1
16 11805 1 1 12 LEU CD2 C 2.120 4.598 -0.075 1.00 . A A . 12 LEU CD2 1 1
16 11806 1 1 12 LEU CG C 3.568 4.678 -0.562 1.00 . A A . 12 LEU CG 1 1
16 11807 1 1 12 LEU H H 6.155 3.851 -0.190 1.00 . A A . 12 LEU H 1 1
16 11808 1 1 12 LEU HA H 3.970 2.271 0.448 1.00 . A A . 12 LEU HA 1 1
16 11809 1 1 12 LEU HB2 H 4.570 3.666 -2.170 1.00 . A A . 12 LEU HB2 1 1
16 11810 1 1 12 LEU HB3 H 2.994 2.995 -1.765 1.00 . A A . 12 LEU HB3 1 1
16 11811 1 1 12 LEU HD11 H 3.109 5.789 -2.344 1.00 . A A . 12 LEU HD11 1 1
16 11812 1 1 12 LEU HD12 H 3.429 6.792 -0.934 1.00 . A A . 12 LEU HD12 1 1
16 11813 1 1 12 LEU HD13 H 4.760 5.999 -1.769 1.00 . A A . 12 LEU HD13 1 1
16 11814 1 1 12 LEU HD21 H 1.984 3.708 0.521 1.00 . A A . 12 LEU HD21 1 1
16 11815 1 1 12 LEU HD22 H 1.889 5.466 0.525 1.00 . A A . 12 LEU HD22 1 1
16 11816 1 1 12 LEU HD23 H 1.452 4.563 -0.923 1.00 . A A . 12 LEU HD23 1 1
16 11817 1 1 12 LEU HG H 4.234 4.762 0.285 1.00 . A A . 12 LEU HG 1 1
16 11818 1 1 12 LEU N N 5.920 2.911 -0.044 1.00 . A A . 12 LEU N 1 1
16 11819 1 1 12 LEU O O 5.729 0.771 -1.750 1.00 . A A . 12 LEU O 1 1
16 11820 1 1 13 SER C C 3.844 -0.843 -3.335 1.00 . A A . 13 SER C 1 1
16 11821 1 1 13 SER CA C 3.719 -1.052 -1.795 1.00 . A A . 13 SER CA 1 1
16 11822 1 1 13 SER CB C 2.419 -1.801 -1.502 1.00 . A A . 13 SER CB 1 1
16 11823 1 1 13 SER H H 2.861 0.545 -0.624 1.00 . A A . 13 SER H 1 1
16 11824 1 1 13 SER HA H 4.536 -1.612 -1.406 1.00 . A A . 13 SER HA 1 1
16 11825 1 1 13 SER HB2 H 1.957 -2.142 -2.418 1.00 . A A . 13 SER HB2 1 1
16 11826 1 1 13 SER HB3 H 2.598 -2.635 -0.837 1.00 . A A . 13 SER HB3 1 1
16 11827 1 1 13 SER HG H 0.796 -1.276 -0.567 1.00 . A A . 13 SER HG 1 1
16 11828 1 1 13 SER N N 3.667 0.272 -1.109 1.00 . A A . 13 SER N 1 1
16 11829 1 1 13 SER O O 2.943 -0.300 -3.943 1.00 . A A . 13 SER O 1 1
16 11830 1 1 13 SER OG O 1.596 -0.835 -0.866 1.00 . A A . 13 SER OG 1 1
16 11831 1 1 14 PRO C C 4.018 -1.823 -6.174 1.00 . A A . 14 PRO C 1 1
16 11832 1 1 14 PRO CA C 5.123 -1.091 -5.403 1.00 . A A . 14 PRO CA 1 1
16 11833 1 1 14 PRO CB C 6.495 -1.686 -5.738 1.00 . A A . 14 PRO CB 1 1
16 11834 1 1 14 PRO CD C 6.092 -1.945 -3.288 1.00 . A A . 14 PRO CD 1 1
16 11835 1 1 14 PRO CG C 7.114 -2.208 -4.408 1.00 . A A . 14 PRO CG 1 1
16 11836 1 1 14 PRO HA H 5.116 -0.045 -5.649 1.00 . A A . 14 PRO HA 1 1
16 11837 1 1 14 PRO HB2 H 6.383 -2.502 -6.437 1.00 . A A . 14 PRO HB2 1 1
16 11838 1 1 14 PRO HB3 H 7.132 -0.928 -6.167 1.00 . A A . 14 PRO HB3 1 1
16 11839 1 1 14 PRO HD2 H 5.771 -2.879 -2.850 1.00 . A A . 14 PRO HD2 1 1
16 11840 1 1 14 PRO HD3 H 6.521 -1.301 -2.533 1.00 . A A . 14 PRO HD3 1 1
16 11841 1 1 14 PRO HG2 H 7.312 -3.267 -4.483 1.00 . A A . 14 PRO HG2 1 1
16 11842 1 1 14 PRO HG3 H 8.034 -1.682 -4.198 1.00 . A A . 14 PRO HG3 1 1
16 11843 1 1 14 PRO N N 4.957 -1.270 -3.952 1.00 . A A . 14 PRO N 1 1
16 11844 1 1 14 PRO O O 3.774 -1.543 -7.330 1.00 . A A . 14 PRO O 1 1
16 11845 1 1 15 ALA C C 0.916 -2.921 -5.807 1.00 . A A . 15 ALA C 1 1
16 11846 1 1 15 ALA CA C 2.280 -3.508 -6.185 1.00 . A A . 15 ALA CA 1 1
16 11847 1 1 15 ALA CB C 2.346 -4.970 -5.746 1.00 . A A . 15 ALA CB 1 1
16 11848 1 1 15 ALA H H 3.605 -2.936 -4.578 1.00 . A A . 15 ALA H 1 1
16 11849 1 1 15 ALA HA H 2.410 -3.453 -7.253 1.00 . A A . 15 ALA HA 1 1
16 11850 1 1 15 ALA HB1 H 3.330 -5.368 -5.949 1.00 . A A . 15 ALA HB1 1 1
16 11851 1 1 15 ALA HB2 H 2.145 -5.042 -4.688 1.00 . A A . 15 ALA HB2 1 1
16 11852 1 1 15 ALA HB3 H 1.612 -5.547 -6.287 1.00 . A A . 15 ALA HB3 1 1
16 11853 1 1 15 ALA N N 3.373 -2.746 -5.511 1.00 . A A . 15 ALA N 1 1
16 11854 1 1 15 ALA O O -0.104 -3.329 -6.328 1.00 . A A . 15 ALA O 1 1
16 11855 1 1 16 ILE C C -1.219 -1.029 -5.711 1.00 . A A . 16 ILE C 1 1
16 11856 1 1 16 ILE CA C -0.359 -1.349 -4.485 1.00 . A A . 16 ILE CA 1 1
16 11857 1 1 16 ILE CB C -0.062 -0.059 -3.720 1.00 . A A . 16 ILE CB 1 1
16 11858 1 1 16 ILE CD1 C -1.061 1.751 -2.324 1.00 . A A . 16 ILE CD1 1 1
16 11859 1 1 16 ILE CG1 C -1.354 0.452 -3.076 1.00 . A A . 16 ILE CG1 1 1
16 11860 1 1 16 ILE CG2 C 0.467 0.995 -4.694 1.00 . A A . 16 ILE CG2 1 1
16 11861 1 1 16 ILE H H 1.776 -1.676 -4.517 1.00 . A A . 16 ILE H 1 1
16 11862 1 1 16 ILE HA H -0.893 -2.030 -3.842 1.00 . A A . 16 ILE HA 1 1
16 11863 1 1 16 ILE HB H 0.677 -0.248 -2.957 1.00 . A A . 16 ILE HB 1 1
16 11864 1 1 16 ILE HD11 H -0.077 1.702 -1.880 1.00 . A A . 16 ILE HD11 1 1
16 11865 1 1 16 ILE HD12 H -1.100 2.585 -3.009 1.00 . A A . 16 ILE HD12 1 1
16 11866 1 1 16 ILE HD13 H -1.795 1.897 -1.546 1.00 . A A . 16 ILE HD13 1 1
16 11867 1 1 16 ILE HG12 H -2.094 0.634 -3.841 1.00 . A A . 16 ILE HG12 1 1
16 11868 1 1 16 ILE HG13 H -1.733 -0.288 -2.386 1.00 . A A . 16 ILE HG13 1 1
16 11869 1 1 16 ILE HG21 H 1.152 0.535 -5.390 1.00 . A A . 16 ILE HG21 1 1
16 11870 1 1 16 ILE HG22 H -0.356 1.431 -5.241 1.00 . A A . 16 ILE HG22 1 1
16 11871 1 1 16 ILE HG23 H 0.982 1.770 -4.147 1.00 . A A . 16 ILE HG23 1 1
16 11872 1 1 16 ILE N N 0.928 -1.975 -4.908 1.00 . A A . 16 ILE N 1 1
16 11873 1 1 16 ILE O O -2.427 -0.947 -5.622 1.00 . A A . 16 ILE O 1 1
16 11874 1 1 17 ARG C C -1.884 -1.824 -8.704 1.00 . A A . 17 ARG C 1 1
16 11875 1 1 17 ARG CA C -1.336 -0.537 -8.074 1.00 . A A . 17 ARG CA 1 1
16 11876 1 1 17 ARG CB C -0.406 0.160 -9.065 1.00 . A A . 17 ARG CB 1 1
16 11877 1 1 17 ARG CD C 0.745 2.345 -9.418 1.00 . A A . 17 ARG CD 1 1
16 11878 1 1 17 ARG CG C 0.282 1.335 -8.366 1.00 . A A . 17 ARG CG 1 1
16 11879 1 1 17 ARG CZ C -0.777 3.602 -10.809 1.00 . A A . 17 ARG CZ 1 1
16 11880 1 1 17 ARG H H 0.403 -0.934 -6.857 1.00 . A A . 17 ARG H 1 1
16 11881 1 1 17 ARG HA H -2.155 0.118 -7.832 1.00 . A A . 17 ARG HA 1 1
16 11882 1 1 17 ARG HB2 H 0.338 -0.537 -9.419 1.00 . A A . 17 ARG HB2 1 1
16 11883 1 1 17 ARG HB3 H -0.978 0.524 -9.906 1.00 . A A . 17 ARG HB3 1 1
16 11884 1 1 17 ARG HD2 H 1.652 2.831 -9.085 1.00 . A A . 17 ARG HD2 1 1
16 11885 1 1 17 ARG HD3 H 0.930 1.841 -10.354 1.00 . A A . 17 ARG HD3 1 1
16 11886 1 1 17 ARG HE H -0.677 3.863 -8.840 1.00 . A A . 17 ARG HE 1 1
16 11887 1 1 17 ARG HG2 H -0.411 1.810 -7.687 1.00 . A A . 17 ARG HG2 1 1
16 11888 1 1 17 ARG HG3 H 1.134 0.976 -7.808 1.00 . A A . 17 ARG HG3 1 1
16 11889 1 1 17 ARG HH11 H -2.013 2.028 -10.771 1.00 . A A . 17 ARG HH11 1 1
16 11890 1 1 17 ARG HH12 H -2.041 2.967 -12.225 1.00 . A A . 17 ARG HH12 1 1
16 11891 1 1 17 ARG HH21 H 0.378 5.219 -11.058 1.00 . A A . 17 ARG HH21 1 1
16 11892 1 1 17 ARG HH22 H -0.652 4.822 -12.392 1.00 . A A . 17 ARG HH22 1 1
16 11893 1 1 17 ARG N N -0.574 -0.855 -6.832 1.00 . A A . 17 ARG N 1 1
16 11894 1 1 17 ARG NE N -0.321 3.369 -9.609 1.00 . A A . 17 ARG NE 1 1
16 11895 1 1 17 ARG NH1 N -1.681 2.804 -11.307 1.00 . A A . 17 ARG NH1 1 1
16 11896 1 1 17 ARG NH2 N -0.314 4.627 -11.472 1.00 . A A . 17 ARG NH2 1 1
16 11897 1 1 17 ARG O O -2.959 -1.829 -9.272 1.00 . A A . 17 ARG O 1 1
16 11898 1 1 18 ARG C C -2.121 -5.107 -8.076 1.00 . A A . 18 ARG C 1 1
16 11899 1 1 18 ARG CA C -1.584 -4.183 -9.175 1.00 . A A . 18 ARG CA 1 1
16 11900 1 1 18 ARG CB C -0.401 -4.858 -9.868 1.00 . A A . 18 ARG CB 1 1
16 11901 1 1 18 ARG CD C 1.612 -4.443 -11.282 1.00 . A A . 18 ARG CD 1 1
16 11902 1 1 18 ARG CG C 0.555 -3.784 -10.394 1.00 . A A . 18 ARG CG 1 1
16 11903 1 1 18 ARG CZ C 3.366 -3.277 -12.461 1.00 . A A . 18 ARG CZ 1 1
16 11904 1 1 18 ARG H H -0.271 -2.831 -8.118 1.00 . A A . 18 ARG H 1 1
16 11905 1 1 18 ARG HA H -2.360 -4.000 -9.899 1.00 . A A . 18 ARG HA 1 1
16 11906 1 1 18 ARG HB2 H 0.118 -5.492 -9.165 1.00 . A A . 18 ARG HB2 1 1
16 11907 1 1 18 ARG HB3 H -0.757 -5.461 -10.691 1.00 . A A . 18 ARG HB3 1 1
16 11908 1 1 18 ARG HD2 H 1.872 -5.413 -10.883 1.00 . A A . 18 ARG HD2 1 1
16 11909 1 1 18 ARG HD3 H 1.229 -4.560 -12.284 1.00 . A A . 18 ARG HD3 1 1
16 11910 1 1 18 ARG HE H 3.214 -3.243 -10.478 1.00 . A A . 18 ARG HE 1 1
16 11911 1 1 18 ARG HG2 H 0.001 -3.056 -10.969 1.00 . A A . 18 ARG HG2 1 1
16 11912 1 1 18 ARG HG3 H 1.036 -3.288 -9.564 1.00 . A A . 18 ARG HG3 1 1
16 11913 1 1 18 ARG HH11 H 1.801 -2.165 -13.034 1.00 . A A . 18 ARG HH11 1 1
16 11914 1 1 18 ARG HH12 H 3.105 -2.268 -14.170 1.00 . A A . 18 ARG HH12 1 1
16 11915 1 1 18 ARG HH21 H 5.024 -4.335 -12.089 1.00 . A A . 18 ARG HH21 1 1
16 11916 1 1 18 ARG HH22 H 4.978 -3.528 -13.621 1.00 . A A . 18 ARG HH22 1 1
16 11917 1 1 18 ARG N N -1.129 -2.886 -8.588 1.00 . A A . 18 ARG N 1 1
16 11918 1 1 18 ARG NE N 2.825 -3.580 -11.312 1.00 . A A . 18 ARG NE 1 1
16 11919 1 1 18 ARG NH1 N 2.706 -2.510 -13.286 1.00 . A A . 18 ARG NH1 1 1
16 11920 1 1 18 ARG NH2 N 4.548 -3.750 -12.746 1.00 . A A . 18 ARG NH2 1 1
16 11921 1 1 18 ARG O O -2.481 -6.237 -8.333 1.00 . A A . 18 ARG O 1 1
16 11922 1 1 19 LEU C C -4.203 -5.465 -5.751 1.00 . A A . 19 LEU C 1 1
16 11923 1 1 19 LEU CA C -2.672 -5.441 -5.747 1.00 . A A . 19 LEU CA 1 1
16 11924 1 1 19 LEU CB C -2.176 -4.858 -4.425 1.00 . A A . 19 LEU CB 1 1
16 11925 1 1 19 LEU CD1 C -0.766 -6.630 -3.379 1.00 . A A . 19 LEU CD1 1 1
16 11926 1 1 19 LEU CD2 C -2.398 -5.356 -1.990 1.00 . A A . 19 LEU CD2 1 1
16 11927 1 1 19 LEU CG C -2.144 -5.967 -3.370 1.00 . A A . 19 LEU CG 1 1
16 11928 1 1 19 LEU H H -1.865 -3.684 -6.710 1.00 . A A . 19 LEU H 1 1
16 11929 1 1 19 LEU HA H -2.300 -6.446 -5.854 1.00 . A A . 19 LEU HA 1 1
16 11930 1 1 19 LEU HB2 H -1.184 -4.453 -4.556 1.00 . A A . 19 LEU HB2 1 1
16 11931 1 1 19 LEU HB3 H -2.841 -4.070 -4.105 1.00 . A A . 19 LEU HB3 1 1
16 11932 1 1 19 LEU HD11 H -0.542 -6.990 -4.373 1.00 . A A . 19 LEU HD11 1 1
16 11933 1 1 19 LEU HD12 H -0.015 -5.915 -3.082 1.00 . A A . 19 LEU HD12 1 1
16 11934 1 1 19 LEU HD13 H -0.758 -7.462 -2.690 1.00 . A A . 19 LEU HD13 1 1
16 11935 1 1 19 LEU HD21 H -1.671 -4.583 -1.794 1.00 . A A . 19 LEU HD21 1 1
16 11936 1 1 19 LEU HD22 H -3.389 -4.928 -1.958 1.00 . A A . 19 LEU HD22 1 1
16 11937 1 1 19 LEU HD23 H -2.317 -6.121 -1.232 1.00 . A A . 19 LEU HD23 1 1
16 11938 1 1 19 LEU HG H -2.904 -6.701 -3.589 1.00 . A A . 19 LEU HG 1 1
16 11939 1 1 19 LEU N N -2.163 -4.603 -6.873 1.00 . A A . 19 LEU N 1 1
16 11940 1 1 19 LEU O O -4.816 -6.256 -5.063 1.00 . A A . 19 LEU O 1 1
16 11941 1 1 20 LEU C C -6.798 -5.598 -7.585 1.00 . A A . 20 LEU C 1 1
16 11942 1 1 20 LEU CA C -6.280 -4.556 -6.587 1.00 . A A . 20 LEU CA 1 1
16 11943 1 1 20 LEU CB C -6.727 -3.162 -7.026 1.00 . A A . 20 LEU CB 1 1
16 11944 1 1 20 LEU CD1 C -6.033 -0.790 -6.685 1.00 . A A . 20 LEU CD1 1 1
16 11945 1 1 20 LEU CD2 C -7.343 -1.970 -4.922 1.00 . A A . 20 LEU CD2 1 1
16 11946 1 1 20 LEU CG C -6.262 -2.135 -5.992 1.00 . A A . 20 LEU CG 1 1
16 11947 1 1 20 LEU H H -4.256 -3.975 -7.066 1.00 . A A . 20 LEU H 1 1
16 11948 1 1 20 LEU HA H -6.681 -4.768 -5.611 1.00 . A A . 20 LEU HA 1 1
16 11949 1 1 20 LEU HB2 H -6.295 -2.929 -7.988 1.00 . A A . 20 LEU HB2 1 1
16 11950 1 1 20 LEU HB3 H -7.803 -3.136 -7.106 1.00 . A A . 20 LEU HB3 1 1
16 11951 1 1 20 LEU HD11 H -6.940 -0.478 -7.183 1.00 . A A . 20 LEU HD11 1 1
16 11952 1 1 20 LEU HD12 H -5.755 -0.045 -5.954 1.00 . A A . 20 LEU HD12 1 1
16 11953 1 1 20 LEU HD13 H -5.242 -0.885 -7.414 1.00 . A A . 20 LEU HD13 1 1
16 11954 1 1 20 LEU HD21 H -7.532 -2.920 -4.444 1.00 . A A . 20 LEU HD21 1 1
16 11955 1 1 20 LEU HD22 H -7.016 -1.258 -4.178 1.00 . A A . 20 LEU HD22 1 1
16 11956 1 1 20 LEU HD23 H -8.255 -1.615 -5.377 1.00 . A A . 20 LEU HD23 1 1
16 11957 1 1 20 LEU HG H -5.343 -2.469 -5.532 1.00 . A A . 20 LEU HG 1 1
16 11958 1 1 20 LEU N N -4.790 -4.595 -6.528 1.00 . A A . 20 LEU N 1 1
16 11959 1 1 20 LEU O O -7.824 -6.212 -7.369 1.00 . A A . 20 LEU O 1 1
16 11960 1 1 21 ALA C C -5.969 -8.161 -9.322 1.00 . A A . 21 ALA C 1 1
16 11961 1 1 21 ALA CA C -6.510 -6.772 -9.677 1.00 . A A . 21 ALA CA 1 1
16 11962 1 1 21 ALA CB C -5.974 -6.353 -11.046 1.00 . A A . 21 ALA CB 1 1
16 11963 1 1 21 ALA H H -5.255 -5.254 -8.791 1.00 . A A . 21 ALA H 1 1
16 11964 1 1 21 ALA HA H -7.586 -6.805 -9.711 1.00 . A A . 21 ALA HA 1 1
16 11965 1 1 21 ALA HB1 H -5.746 -5.298 -11.041 1.00 . A A . 21 ALA HB1 1 1
16 11966 1 1 21 ALA HB2 H -5.078 -6.910 -11.272 1.00 . A A . 21 ALA HB2 1 1
16 11967 1 1 21 ALA HB3 H -6.717 -6.552 -11.805 1.00 . A A . 21 ALA HB3 1 1
16 11968 1 1 21 ALA N N -6.076 -5.774 -8.657 1.00 . A A . 21 ALA N 1 1
16 11969 1 1 21 ALA O O -6.231 -9.127 -10.011 1.00 . A A . 21 ALA O 1 1
16 11970 1 1 22 GLU C C -5.604 -10.250 -6.861 1.00 . A A . 22 GLU C 1 1
16 11971 1 1 22 GLU CA C -4.657 -9.547 -7.838 1.00 . A A . 22 GLU CA 1 1
16 11972 1 1 22 GLU CB C -3.306 -9.318 -7.163 1.00 . A A . 22 GLU CB 1 1
16 11973 1 1 22 GLU CD C -1.152 -10.408 -6.532 1.00 . A A . 22 GLU CD 1 1
16 11974 1 1 22 GLU CG C -2.432 -10.559 -7.355 1.00 . A A . 22 GLU CG 1 1
16 11975 1 1 22 GLU H H -5.042 -7.425 -7.724 1.00 . A A . 22 GLU H 1 1
16 11976 1 1 22 GLU HA H -4.519 -10.165 -8.708 1.00 . A A . 22 GLU HA 1 1
16 11977 1 1 22 GLU HB2 H -2.821 -8.459 -7.605 1.00 . A A . 22 GLU HB2 1 1
16 11978 1 1 22 GLU HB3 H -3.454 -9.137 -6.108 1.00 . A A . 22 GLU HB3 1 1
16 11979 1 1 22 GLU HG2 H -2.967 -11.437 -7.026 1.00 . A A . 22 GLU HG2 1 1
16 11980 1 1 22 GLU HG3 H -2.176 -10.667 -8.399 1.00 . A A . 22 GLU HG3 1 1
16 11981 1 1 22 GLU N N -5.225 -8.230 -8.251 1.00 . A A . 22 GLU N 1 1
16 11982 1 1 22 GLU O O -5.456 -11.425 -6.588 1.00 . A A . 22 GLU O 1 1
16 11983 1 1 22 GLU OE1 O -1.224 -9.693 -5.546 1.00 . A A . 22 GLU OE1 1 1
16 11984 1 1 22 GLU OE2 O -0.174 -11.016 -6.936 1.00 . A A . 22 GLU OE2 1 1
16 11985 1 1 23 HIS C C -8.958 -9.676 -5.745 1.00 . A A . 23 HIS C 1 1
16 11986 1 1 23 HIS CA C -7.531 -10.111 -5.391 1.00 . A A . 23 HIS CA 1 1
16 11987 1 1 23 HIS CB C -7.190 -9.643 -3.977 1.00 . A A . 23 HIS CB 1 1
16 11988 1 1 23 HIS CD2 C -4.708 -9.045 -3.323 1.00 . A A . 23 HIS CD2 1 1
16 11989 1 1 23 HIS CE1 C -3.930 -10.974 -3.471 1.00 . A A . 23 HIS CE1 1 1
16 11990 1 1 23 HIS CG C -5.713 -9.918 -3.695 1.00 . A A . 23 HIS CG 1 1
16 11991 1 1 23 HIS H H -6.631 -8.565 -6.603 1.00 . A A . 23 HIS H 1 1
16 11992 1 1 23 HIS HA H -7.467 -11.185 -5.435 1.00 . A A . 23 HIS HA 1 1
16 11993 1 1 23 HIS HB2 H -7.377 -8.586 -3.888 1.00 . A A . 23 HIS HB2 1 1
16 11994 1 1 23 HIS HB3 H -7.797 -10.174 -3.259 1.00 . A A . 23 HIS HB3 1 1
16 11995 1 1 23 HIS HD1 H -5.632 -11.872 -4.001 1.00 . A A . 23 HIS HD1 1 1
16 11996 1 1 23 HIS HD2 H -4.827 -7.981 -3.172 1.00 . A A . 23 HIS HD2 1 1
16 11997 1 1 23 HIS HE1 H -3.265 -11.825 -3.463 1.00 . A A . 23 HIS HE1 1 1
16 11998 1 1 23 HIS N N -6.557 -9.510 -6.354 1.00 . A A . 23 HIS N 1 1
16 11999 1 1 23 HIS ND1 N -5.166 -11.044 -3.759 1.00 . A A . 23 HIS ND1 1 1
16 12000 1 1 23 HIS NE2 N -3.549 -9.733 -3.178 1.00 . A A . 23 HIS NE2 1 1
16 12001 1 1 23 HIS O O -9.880 -9.879 -4.980 1.00 . A A . 23 HIS O 1 1
16 12002 1 1 24 ASN C C -11.054 -7.666 -6.289 1.00 . A A . 24 ASN C 1 1
16 12003 1 1 24 ASN CA C -10.467 -8.634 -7.324 1.00 . A A . 24 ASN CA 1 1
16 12004 1 1 24 ASN CB C -11.378 -9.854 -7.456 1.00 . A A . 24 ASN CB 1 1
16 12005 1 1 24 ASN CG C -12.621 -9.473 -8.262 1.00 . A A . 24 ASN CG 1 1
16 12006 1 1 24 ASN H H -8.335 -8.942 -7.485 1.00 . A A . 24 ASN H 1 1
16 12007 1 1 24 ASN HA H -10.397 -8.138 -8.277 1.00 . A A . 24 ASN HA 1 1
16 12008 1 1 24 ASN HB2 H -10.853 -10.649 -7.966 1.00 . A A . 24 ASN HB2 1 1
16 12009 1 1 24 ASN HB3 H -11.677 -10.195 -6.477 1.00 . A A . 24 ASN HB3 1 1
16 12010 1 1 24 ASN HD21 H -12.892 -7.767 -7.284 1.00 . A A . 24 ASN HD21 1 1
16 12011 1 1 24 ASN HD22 H -14.029 -8.094 -8.500 1.00 . A A . 24 ASN HD22 1 1
16 12012 1 1 24 ASN N N -9.108 -9.086 -6.901 1.00 . A A . 24 ASN N 1 1
16 12013 1 1 24 ASN ND2 N -13.231 -8.352 -7.994 1.00 . A A . 24 ASN ND2 1 1
16 12014 1 1 24 ASN O O -11.960 -8.015 -5.558 1.00 . A A . 24 ASN O 1 1
16 12015 1 1 24 ASN OD1 O -13.048 -10.194 -9.143 1.00 . A A . 24 ASN OD1 1 1
16 12016 1 1 25 LEU C C -11.451 -4.176 -6.014 1.00 . A A . 25 LEU C 1 1
16 12017 1 1 25 LEU CA C -11.025 -5.451 -5.278 1.00 . A A . 25 LEU CA 1 1
16 12018 1 1 25 LEU CB C -9.908 -5.110 -4.294 1.00 . A A . 25 LEU CB 1 1
16 12019 1 1 25 LEU CD1 C -8.231 -6.067 -2.716 1.00 . A A . 25 LEU CD1 1 1
16 12020 1 1 25 LEU CD2 C -10.532 -7.036 -2.815 1.00 . A A . 25 LEU CD2 1 1
16 12021 1 1 25 LEU CG C -9.405 -6.399 -3.638 1.00 . A A . 25 LEU CG 1 1
16 12022 1 1 25 LEU H H -9.793 -6.239 -6.872 1.00 . A A . 25 LEU H 1 1
16 12023 1 1 25 LEU HA H -11.865 -5.849 -4.738 1.00 . A A . 25 LEU HA 1 1
16 12024 1 1 25 LEU HB2 H -9.095 -4.634 -4.822 1.00 . A A . 25 LEU HB2 1 1
16 12025 1 1 25 LEU HB3 H -10.281 -4.435 -3.538 1.00 . A A . 25 LEU HB3 1 1
16 12026 1 1 25 LEU HD11 H -7.439 -5.603 -3.286 1.00 . A A . 25 LEU HD11 1 1
16 12027 1 1 25 LEU HD12 H -8.556 -5.388 -1.942 1.00 . A A . 25 LEU HD12 1 1
16 12028 1 1 25 LEU HD13 H -7.857 -6.972 -2.259 1.00 . A A . 25 LEU HD13 1 1
16 12029 1 1 25 LEU HD21 H -11.242 -6.281 -2.515 1.00 . A A . 25 LEU HD21 1 1
16 12030 1 1 25 LEU HD22 H -11.037 -7.784 -3.407 1.00 . A A . 25 LEU HD22 1 1
16 12031 1 1 25 LEU HD23 H -10.118 -7.503 -1.933 1.00 . A A . 25 LEU HD23 1 1
16 12032 1 1 25 LEU HG H -9.083 -7.089 -4.403 1.00 . A A . 25 LEU HG 1 1
16 12033 1 1 25 LEU N N -10.520 -6.468 -6.257 1.00 . A A . 25 LEU N 1 1
16 12034 1 1 25 LEU O O -10.829 -3.776 -6.977 1.00 . A A . 25 LEU O 1 1
16 12035 1 1 26 ASP C C -12.552 -1.091 -5.383 1.00 . A A . 26 ASP C 1 1
16 12036 1 1 26 ASP CA C -12.993 -2.315 -6.193 1.00 . A A . 26 ASP CA 1 1
16 12037 1 1 26 ASP CB C -14.517 -2.353 -6.266 1.00 . A A . 26 ASP CB 1 1
16 12038 1 1 26 ASP CG C -15.040 -3.476 -5.368 1.00 . A A . 26 ASP CG 1 1
16 12039 1 1 26 ASP H H -12.975 -3.930 -4.759 1.00 . A A . 26 ASP H 1 1
16 12040 1 1 26 ASP HA H -12.591 -2.249 -7.188 1.00 . A A . 26 ASP HA 1 1
16 12041 1 1 26 ASP HB2 H -14.925 -1.410 -5.932 1.00 . A A . 26 ASP HB2 1 1
16 12042 1 1 26 ASP HB3 H -14.830 -2.536 -7.284 1.00 . A A . 26 ASP HB3 1 1
16 12043 1 1 26 ASP N N -12.506 -3.567 -5.539 1.00 . A A . 26 ASP N 1 1
16 12044 1 1 26 ASP O O -13.231 -0.671 -4.467 1.00 . A A . 26 ASP O 1 1
16 12045 1 1 26 ASP OD1 O -14.690 -4.609 -5.659 1.00 . A A . 26 ASP OD1 1 1
16 12046 1 1 26 ASP OD2 O -15.759 -3.138 -4.443 1.00 . A A . 26 ASP OD2 1 1
16 12047 1 1 27 ALA C C -12.034 1.695 -4.858 1.00 . A A . 27 ALA C 1 1
16 12048 1 1 27 ALA CA C -10.920 0.652 -5.003 1.00 . A A . 27 ALA CA 1 1
16 12049 1 1 27 ALA CB C -9.750 1.261 -5.776 1.00 . A A . 27 ALA CB 1 1
16 12050 1 1 27 ALA H H -10.909 -0.916 -6.487 1.00 . A A . 27 ALA H 1 1
16 12051 1 1 27 ALA HA H -10.582 0.353 -4.025 1.00 . A A . 27 ALA HA 1 1
16 12052 1 1 27 ALA HB1 H -10.019 1.372 -6.816 1.00 . A A . 27 ALA HB1 1 1
16 12053 1 1 27 ALA HB2 H -9.507 2.230 -5.366 1.00 . A A . 27 ALA HB2 1 1
16 12054 1 1 27 ALA HB3 H -8.887 0.617 -5.700 1.00 . A A . 27 ALA HB3 1 1
16 12055 1 1 27 ALA N N -11.422 -0.544 -5.740 1.00 . A A . 27 ALA N 1 1
16 12056 1 1 27 ALA O O -12.246 2.236 -3.791 1.00 . A A . 27 ALA O 1 1
16 12057 1 1 28 SER C C -14.728 2.686 -4.672 1.00 . A A . 28 SER C 1 1
16 12058 1 1 28 SER CA C -13.823 2.962 -5.877 1.00 . A A . 28 SER CA 1 1
16 12059 1 1 28 SER CB C -14.646 2.880 -7.162 1.00 . A A . 28 SER CB 1 1
16 12060 1 1 28 SER H H -12.520 1.491 -6.775 1.00 . A A . 28 SER H 1 1
16 12061 1 1 28 SER HA H -13.400 3.948 -5.787 1.00 . A A . 28 SER HA 1 1
16 12062 1 1 28 SER HB2 H -15.697 3.012 -6.953 1.00 . A A . 28 SER HB2 1 1
16 12063 1 1 28 SER HB3 H -14.310 3.615 -7.880 1.00 . A A . 28 SER HB3 1 1
16 12064 1 1 28 SER HG H -14.230 1.000 -6.897 1.00 . A A . 28 SER HG 1 1
16 12065 1 1 28 SER N N -12.723 1.954 -5.936 1.00 . A A . 28 SER N 1 1
16 12066 1 1 28 SER O O -15.254 3.598 -4.066 1.00 . A A . 28 SER O 1 1
16 12067 1 1 28 SER OG O -14.403 1.569 -7.650 1.00 . A A . 28 SER OG 1 1
16 12068 1 1 29 ALA C C -15.084 1.502 -1.878 1.00 . A A . 29 ALA C 1 1
16 12069 1 1 29 ALA CA C -15.755 1.077 -3.189 1.00 . A A . 29 ALA CA 1 1
16 12070 1 1 29 ALA CB C -15.984 -0.434 -3.178 1.00 . A A . 29 ALA CB 1 1
16 12071 1 1 29 ALA H H -14.443 0.728 -4.870 1.00 . A A . 29 ALA H 1 1
16 12072 1 1 29 ALA HA H -16.702 1.580 -3.284 1.00 . A A . 29 ALA HA 1 1
16 12073 1 1 29 ALA HB1 H -16.341 -0.754 -4.146 1.00 . A A . 29 ALA HB1 1 1
16 12074 1 1 29 ALA HB2 H -15.059 -0.941 -2.954 1.00 . A A . 29 ALA HB2 1 1
16 12075 1 1 29 ALA HB3 H -16.720 -0.685 -2.428 1.00 . A A . 29 ALA HB3 1 1
16 12076 1 1 29 ALA N N -14.888 1.431 -4.352 1.00 . A A . 29 ALA N 1 1
16 12077 1 1 29 ALA O O -15.741 1.945 -0.957 1.00 . A A . 29 ALA O 1 1
16 12078 1 1 30 ILE C C -13.121 3.273 -0.398 1.00 . A A . 30 ILE C 1 1
16 12079 1 1 30 ILE CA C -13.058 1.750 -0.580 1.00 . A A . 30 ILE CA 1 1
16 12080 1 1 30 ILE CB C -11.591 1.305 -0.699 1.00 . A A . 30 ILE CB 1 1
16 12081 1 1 30 ILE CD1 C -11.455 -0.500 1.104 1.00 . A A . 30 ILE CD1 1 1
16 12082 1 1 30 ILE CG1 C -11.475 -0.214 -0.412 1.00 . A A . 30 ILE CG1 1 1
16 12083 1 1 30 ILE CG2 C -10.719 2.106 0.284 1.00 . A A . 30 ILE CG2 1 1
16 12084 1 1 30 ILE H H -13.297 0.994 -2.590 1.00 . A A . 30 ILE H 1 1
16 12085 1 1 30 ILE HA H -13.516 1.272 0.264 1.00 . A A . 30 ILE HA 1 1
16 12086 1 1 30 ILE HB H -11.249 1.497 -1.705 1.00 . A A . 30 ILE HB 1 1
16 12087 1 1 30 ILE HD11 H -12.010 0.247 1.636 1.00 . A A . 30 ILE HD11 1 1
16 12088 1 1 30 ILE HD12 H -11.901 -1.464 1.293 1.00 . A A . 30 ILE HD12 1 1
16 12089 1 1 30 ILE HD13 H -10.437 -0.510 1.463 1.00 . A A . 30 ILE HD13 1 1
16 12090 1 1 30 ILE HG12 H -12.315 -0.726 -0.859 1.00 . A A . 30 ILE HG12 1 1
16 12091 1 1 30 ILE HG13 H -10.565 -0.591 -0.855 1.00 . A A . 30 ILE HG13 1 1
16 12092 1 1 30 ILE HG21 H -11.281 2.349 1.171 1.00 . A A . 30 ILE HG21 1 1
16 12093 1 1 30 ILE HG22 H -9.850 1.529 0.557 1.00 . A A . 30 ILE HG22 1 1
16 12094 1 1 30 ILE HG23 H -10.396 3.022 -0.188 1.00 . A A . 30 ILE HG23 1 1
16 12095 1 1 30 ILE N N -13.787 1.357 -1.823 1.00 . A A . 30 ILE N 1 1
16 12096 1 1 30 ILE O O -12.816 4.023 -1.304 1.00 . A A . 30 ILE O 1 1
16 12097 1 1 31 LYS C C -12.205 5.756 1.212 1.00 . A A . 31 LYS C 1 1
16 12098 1 1 31 LYS CA C -13.606 5.162 1.032 1.00 . A A . 31 LYS CA 1 1
16 12099 1 1 31 LYS CB C -14.424 5.397 2.301 1.00 . A A . 31 LYS CB 1 1
16 12100 1 1 31 LYS CD C -15.797 3.543 3.251 1.00 . A A . 31 LYS CD 1 1
16 12101 1 1 31 LYS CE C -17.149 2.829 3.177 1.00 . A A . 31 LYS CE 1 1
16 12102 1 1 31 LYS CG C -15.753 4.644 2.188 1.00 . A A . 31 LYS CG 1 1
16 12103 1 1 31 LYS H H -13.752 3.053 1.476 1.00 . A A . 31 LYS H 1 1
16 12104 1 1 31 LYS HA H -14.093 5.642 0.200 1.00 . A A . 31 LYS HA 1 1
16 12105 1 1 31 LYS HB2 H -13.875 5.039 3.158 1.00 . A A . 31 LYS HB2 1 1
16 12106 1 1 31 LYS HB3 H -14.616 6.454 2.418 1.00 . A A . 31 LYS HB3 1 1
16 12107 1 1 31 LYS HD2 H -15.002 2.834 3.073 1.00 . A A . 31 LYS HD2 1 1
16 12108 1 1 31 LYS HD3 H -15.671 3.978 4.231 1.00 . A A . 31 LYS HD3 1 1
16 12109 1 1 31 LYS HE2 H -17.478 2.783 2.150 1.00 . A A . 31 LYS HE2 1 1
16 12110 1 1 31 LYS HE3 H -17.048 1.825 3.561 1.00 . A A . 31 LYS HE3 1 1
16 12111 1 1 31 LYS HG2 H -16.573 5.330 2.341 1.00 . A A . 31 LYS HG2 1 1
16 12112 1 1 31 LYS HG3 H -15.838 4.203 1.206 1.00 . A A . 31 LYS HG3 1 1
16 12113 1 1 31 LYS HZ1 H -17.746 3.862 4.883 1.00 . A A . 31 LYS HZ1 1 1
16 12114 1 1 31 LYS HZ2 H -18.494 4.394 3.454 1.00 . A A . 31 LYS HZ2 1 1
16 12115 1 1 31 LYS HZ3 H -18.976 2.931 4.170 1.00 . A A . 31 LYS HZ3 1 1
16 12116 1 1 31 LYS N N -13.517 3.695 0.773 1.00 . A A . 31 LYS N 1 1
16 12117 1 1 31 LYS NZ N -18.168 3.559 3.982 1.00 . A A . 31 LYS NZ 1 1
16 12118 1 1 31 LYS O O -11.715 5.873 2.317 1.00 . A A . 31 LYS O 1 1
16 12119 1 1 32 GLY C C -10.308 8.194 0.560 1.00 . A A . 32 GLY C 1 1
16 12120 1 1 32 GLY CA C -10.224 6.707 0.208 1.00 . A A . 32 GLY CA 1 1
16 12121 1 1 32 GLY H H -12.024 6.006 -0.753 1.00 . A A . 32 GLY H 1 1
16 12122 1 1 32 GLY HA2 H -9.662 6.190 0.972 1.00 . A A . 32 GLY HA2 1 1
16 12123 1 1 32 GLY HA3 H -9.723 6.593 -0.741 1.00 . A A . 32 GLY HA3 1 1
16 12124 1 1 32 GLY N N -11.591 6.118 0.119 1.00 . A A . 32 GLY N 1 1
16 12125 1 1 32 GLY O O -10.069 9.045 -0.272 1.00 . A A . 32 GLY O 1 1
16 12126 1 1 33 THR C C -9.416 10.384 2.784 1.00 . A A . 33 THR C 1 1
16 12127 1 1 33 THR CA C -10.754 9.900 2.214 1.00 . A A . 33 THR CA 1 1
16 12128 1 1 33 THR CB C -11.840 10.025 3.285 1.00 . A A . 33 THR CB 1 1
16 12129 1 1 33 THR CG2 C -13.093 9.235 2.911 1.00 . A A . 33 THR CG2 1 1
16 12130 1 1 33 THR H H -10.831 7.752 2.428 1.00 . A A . 33 THR H 1 1
16 12131 1 1 33 THR HA H -11.021 10.506 1.365 1.00 . A A . 33 THR HA 1 1
16 12132 1 1 33 THR HB H -12.076 11.050 3.506 1.00 . A A . 33 THR HB 1 1
16 12133 1 1 33 THR HG1 H -11.960 9.395 5.125 1.00 . A A . 33 THR HG1 1 1
16 12134 1 1 33 THR HG21 H -13.323 9.391 1.867 1.00 . A A . 33 THR HG21 1 1
16 12135 1 1 33 THR HG22 H -12.925 8.182 3.085 1.00 . A A . 33 THR HG22 1 1
16 12136 1 1 33 THR HG23 H -13.926 9.567 3.512 1.00 . A A . 33 THR HG23 1 1
16 12137 1 1 33 THR N N -10.648 8.473 1.789 1.00 . A A . 33 THR N 1 1
16 12138 1 1 33 THR O O -9.377 11.061 3.792 1.00 . A A . 33 THR O 1 1
16 12139 1 1 33 THR OG1 O -11.304 9.360 4.425 1.00 . A A . 33 THR OG1 1 1
16 12140 1 1 34 GLY C C -6.775 11.938 2.296 1.00 . A A . 34 GLY C 1 1
16 12141 1 1 34 GLY CA C -7.008 10.459 2.613 1.00 . A A . 34 GLY CA 1 1
16 12142 1 1 34 GLY H H -8.427 9.481 1.315 1.00 . A A . 34 GLY H 1 1
16 12143 1 1 34 GLY HA2 H -6.953 10.311 3.681 1.00 . A A . 34 GLY HA2 1 1
16 12144 1 1 34 GLY HA3 H -6.245 9.866 2.131 1.00 . A A . 34 GLY HA3 1 1
16 12145 1 1 34 GLY N N -8.348 10.027 2.124 1.00 . A A . 34 GLY N 1 1
16 12146 1 1 34 GLY O O -7.452 12.511 1.466 1.00 . A A . 34 GLY O 1 1
16 12147 1 1 35 VAL C C -5.461 14.239 1.209 1.00 . A A . 35 VAL C 1 1
16 12148 1 1 35 VAL CA C -5.530 13.967 2.715 1.00 . A A . 35 VAL CA 1 1
16 12149 1 1 35 VAL CB C -4.192 14.325 3.359 1.00 . A A . 35 VAL CB 1 1
16 12150 1 1 35 VAL CG1 C -3.981 15.839 3.274 1.00 . A A . 35 VAL CG1 1 1
16 12151 1 1 35 VAL CG2 C -4.212 13.901 4.828 1.00 . A A . 35 VAL CG2 1 1
16 12152 1 1 35 VAL H H -5.300 12.023 3.626 1.00 . A A . 35 VAL H 1 1
16 12153 1 1 35 VAL HA H -6.308 14.570 3.151 1.00 . A A . 35 VAL HA 1 1
16 12154 1 1 35 VAL HB H -3.391 13.817 2.843 1.00 . A A . 35 VAL HB 1 1
16 12155 1 1 35 VAL HG11 H -4.788 16.348 3.780 1.00 . A A . 35 VAL HG11 1 1
16 12156 1 1 35 VAL HG12 H -3.044 16.103 3.743 1.00 . A A . 35 VAL HG12 1 1
16 12157 1 1 35 VAL HG13 H -3.960 16.147 2.240 1.00 . A A . 35 VAL HG13 1 1
16 12158 1 1 35 VAL HG21 H -5.202 13.567 5.097 1.00 . A A . 35 VAL HG21 1 1
16 12159 1 1 35 VAL HG22 H -3.509 13.095 4.984 1.00 . A A . 35 VAL HG22 1 1
16 12160 1 1 35 VAL HG23 H -3.936 14.738 5.453 1.00 . A A . 35 VAL HG23 1 1
16 12161 1 1 35 VAL N N -5.821 12.524 2.965 1.00 . A A . 35 VAL N 1 1
16 12162 1 1 35 VAL O O -4.779 13.546 0.480 1.00 . A A . 35 VAL O 1 1
16 12163 1 1 36 GLY C C -7.164 14.698 -1.432 1.00 . A A . 36 GLY C 1 1
16 12164 1 1 36 GLY CA C -6.159 15.573 -0.680 1.00 . A A . 36 GLY CA 1 1
16 12165 1 1 36 GLY H H -6.707 15.776 1.397 1.00 . A A . 36 GLY H 1 1
16 12166 1 1 36 GLY HA2 H -6.420 16.612 -0.812 1.00 . A A . 36 GLY HA2 1 1
16 12167 1 1 36 GLY HA3 H -5.169 15.401 -1.076 1.00 . A A . 36 GLY HA3 1 1
16 12168 1 1 36 GLY N N -6.171 15.243 0.773 1.00 . A A . 36 GLY N 1 1
16 12169 1 1 36 GLY O O -7.216 14.712 -2.646 1.00 . A A . 36 GLY O 1 1
16 12170 1 1 37 GLY C C -8.254 12.034 -2.230 1.00 . A A . 37 GLY C 1 1
16 12171 1 1 37 GLY CA C -8.949 13.074 -1.350 1.00 . A A . 37 GLY CA 1 1
16 12172 1 1 37 GLY H H -7.865 13.977 0.282 1.00 . A A . 37 GLY H 1 1
16 12173 1 1 37 GLY HA2 H -9.529 12.570 -0.591 1.00 . A A . 37 GLY HA2 1 1
16 12174 1 1 37 GLY HA3 H -9.606 13.677 -1.959 1.00 . A A . 37 GLY HA3 1 1
16 12175 1 1 37 GLY N N -7.942 13.956 -0.694 1.00 . A A . 37 GLY N 1 1
16 12176 1 1 37 GLY O O -8.423 12.023 -3.434 1.00 . A A . 37 GLY O 1 1
16 12177 1 1 38 ARG C C -6.684 8.831 -1.596 1.00 . A A . 38 ARG C 1 1
16 12178 1 1 38 ARG CA C -6.768 10.135 -2.398 1.00 . A A . 38 ARG CA 1 1
16 12179 1 1 38 ARG CB C -5.358 10.628 -2.717 1.00 . A A . 38 ARG CB 1 1
16 12180 1 1 38 ARG CD C -4.080 12.080 -4.290 1.00 . A A . 38 ARG CD 1 1
16 12181 1 1 38 ARG CG C -5.345 11.236 -4.120 1.00 . A A . 38 ARG CG 1 1
16 12182 1 1 38 ARG CZ C -2.957 13.046 -6.197 1.00 . A A . 38 ARG CZ 1 1
16 12183 1 1 38 ARG H H -7.376 11.228 -0.638 1.00 . A A . 38 ARG H 1 1
16 12184 1 1 38 ARG HA H -7.298 9.954 -3.317 1.00 . A A . 38 ARG HA 1 1
16 12185 1 1 38 ARG HB2 H -5.062 11.375 -1.995 1.00 . A A . 38 ARG HB2 1 1
16 12186 1 1 38 ARG HB3 H -4.666 9.800 -2.673 1.00 . A A . 38 ARG HB3 1 1
16 12187 1 1 38 ARG HD2 H -4.056 12.861 -3.545 1.00 . A A . 38 ARG HD2 1 1
16 12188 1 1 38 ARG HD3 H -3.205 11.456 -4.184 1.00 . A A . 38 ARG HD3 1 1
16 12189 1 1 38 ARG HE H -4.932 12.832 -6.124 1.00 . A A . 38 ARG HE 1 1
16 12190 1 1 38 ARG HG2 H -5.357 10.447 -4.858 1.00 . A A . 38 ARG HG2 1 1
16 12191 1 1 38 ARG HG3 H -6.217 11.859 -4.254 1.00 . A A . 38 ARG HG3 1 1
16 12192 1 1 38 ARG HH11 H -2.931 14.822 -5.274 1.00 . A A . 38 ARG HH11 1 1
16 12193 1 1 38 ARG HH12 H -1.587 14.501 -6.319 1.00 . A A . 38 ARG HH12 1 1
16 12194 1 1 38 ARG HH21 H -2.785 11.331 -7.215 1.00 . A A . 38 ARG HH21 1 1
16 12195 1 1 38 ARG HH22 H -1.503 12.472 -7.446 1.00 . A A . 38 ARG HH22 1 1
16 12196 1 1 38 ARG N N -7.484 11.182 -1.610 1.00 . A A . 38 ARG N 1 1
16 12197 1 1 38 ARG NE N -4.087 12.694 -5.648 1.00 . A A . 38 ARG NE 1 1
16 12198 1 1 38 ARG NH1 N -2.453 14.214 -5.908 1.00 . A A . 38 ARG NH1 1 1
16 12199 1 1 38 ARG NH2 N -2.369 12.219 -7.017 1.00 . A A . 38 ARG NH2 1 1
16 12200 1 1 38 ARG O O -6.730 8.843 -0.381 1.00 . A A . 38 ARG O 1 1
16 12201 1 1 39 LEU C C -5.097 6.276 -0.931 1.00 . A A . 39 LEU C 1 1
16 12202 1 1 39 LEU CA C -6.473 6.423 -1.593 1.00 . A A . 39 LEU CA 1 1
16 12203 1 1 39 LEU CB C -6.683 5.302 -2.619 1.00 . A A . 39 LEU CB 1 1
16 12204 1 1 39 LEU CD1 C -7.822 3.848 -0.915 1.00 . A A . 39 LEU CD1 1 1
16 12205 1 1 39 LEU CD2 C -6.836 2.835 -2.970 1.00 . A A . 39 LEU CD2 1 1
16 12206 1 1 39 LEU CG C -6.665 3.934 -1.917 1.00 . A A . 39 LEU CG 1 1
16 12207 1 1 39 LEU H H -6.531 7.777 -3.273 1.00 . A A . 39 LEU H 1 1
16 12208 1 1 39 LEU HA H -7.240 6.370 -0.840 1.00 . A A . 39 LEU HA 1 1
16 12209 1 1 39 LEU HB2 H -7.633 5.440 -3.115 1.00 . A A . 39 LEU HB2 1 1
16 12210 1 1 39 LEU HB3 H -5.895 5.337 -3.355 1.00 . A A . 39 LEU HB3 1 1
16 12211 1 1 39 LEU HD11 H -8.652 4.446 -1.261 1.00 . A A . 39 LEU HD11 1 1
16 12212 1 1 39 LEU HD12 H -8.143 2.821 -0.815 1.00 . A A . 39 LEU HD12 1 1
16 12213 1 1 39 LEU HD13 H -7.499 4.214 0.048 1.00 . A A . 39 LEU HD13 1 1
16 12214 1 1 39 LEU HD21 H -6.035 2.896 -3.692 1.00 . A A . 39 LEU HD21 1 1
16 12215 1 1 39 LEU HD22 H -6.812 1.868 -2.494 1.00 . A A . 39 LEU HD22 1 1
16 12216 1 1 39 LEU HD23 H -7.781 2.960 -3.476 1.00 . A A . 39 LEU HD23 1 1
16 12217 1 1 39 LEU HG H -5.726 3.798 -1.403 1.00 . A A . 39 LEU HG 1 1
16 12218 1 1 39 LEU N N -6.563 7.737 -2.294 1.00 . A A . 39 LEU N 1 1
16 12219 1 1 39 LEU O O -4.125 6.841 -1.393 1.00 . A A . 39 LEU O 1 1
16 12220 1 1 40 THR C C -3.496 3.827 1.091 1.00 . A A . 40 THR C 1 1
16 12221 1 1 40 THR CA C -3.748 5.319 0.852 1.00 . A A . 40 THR CA 1 1
16 12222 1 1 40 THR CB C -3.801 6.050 2.197 1.00 . A A . 40 THR CB 1 1
16 12223 1 1 40 THR CG2 C -4.453 7.423 2.063 1.00 . A A . 40 THR CG2 1 1
16 12224 1 1 40 THR H H -5.863 5.085 0.469 1.00 . A A . 40 THR H 1 1
16 12225 1 1 40 THR HA H -2.946 5.725 0.261 1.00 . A A . 40 THR HA 1 1
16 12226 1 1 40 THR HB H -2.833 6.120 2.658 1.00 . A A . 40 THR HB 1 1
16 12227 1 1 40 THR HG1 H -4.862 4.451 2.538 1.00 . A A . 40 THR HG1 1 1
16 12228 1 1 40 THR HG21 H -4.137 7.888 1.140 1.00 . A A . 40 THR HG21 1 1
16 12229 1 1 40 THR HG22 H -5.528 7.317 2.058 1.00 . A A . 40 THR HG22 1 1
16 12230 1 1 40 THR HG23 H -4.161 8.048 2.893 1.00 . A A . 40 THR HG23 1 1
16 12231 1 1 40 THR N N -5.050 5.520 0.138 1.00 . A A . 40 THR N 1 1
16 12232 1 1 40 THR O O -3.805 3.003 0.252 1.00 . A A . 40 THR O 1 1
16 12233 1 1 40 THR OG1 O -4.699 5.282 2.992 1.00 . A A . 40 THR OG1 1 1
16 12234 1 1 41 ARG C C -3.288 1.695 3.897 1.00 . A A . 41 ARG C 1 1
16 12235 1 1 41 ARG CA C -2.644 2.082 2.560 1.00 . A A . 41 ARG CA 1 1
16 12236 1 1 41 ARG CB C -1.130 1.894 2.656 1.00 . A A . 41 ARG CB 1 1
16 12237 1 1 41 ARG CD C 0.728 0.234 2.507 1.00 . A A . 41 ARG CD 1 1
16 12238 1 1 41 ARG CG C -0.786 0.427 2.386 1.00 . A A . 41 ARG CG 1 1
16 12239 1 1 41 ARG CZ C 2.241 -1.629 2.770 1.00 . A A . 41 ARG CZ 1 1
16 12240 1 1 41 ARG H H -2.709 4.219 2.878 1.00 . A A . 41 ARG H 1 1
16 12241 1 1 41 ARG HA H -3.030 1.447 1.783 1.00 . A A . 41 ARG HA 1 1
16 12242 1 1 41 ARG HB2 H -0.640 2.523 1.928 1.00 . A A . 41 ARG HB2 1 1
16 12243 1 1 41 ARG HB3 H -0.794 2.169 3.645 1.00 . A A . 41 ARG HB3 1 1
16 12244 1 1 41 ARG HD2 H 1.207 0.502 1.577 1.00 . A A . 41 ARG HD2 1 1
16 12245 1 1 41 ARG HD3 H 1.116 0.854 3.301 1.00 . A A . 41 ARG HD3 1 1
16 12246 1 1 41 ARG HE H 0.280 -1.806 3.047 1.00 . A A . 41 ARG HE 1 1
16 12247 1 1 41 ARG HG2 H -1.291 -0.202 3.104 1.00 . A A . 41 ARG HG2 1 1
16 12248 1 1 41 ARG HG3 H -1.108 0.158 1.391 1.00 . A A . 41 ARG HG3 1 1
16 12249 1 1 41 ARG HH11 H 3.015 0.204 2.988 1.00 . A A . 41 ARG HH11 1 1
16 12250 1 1 41 ARG HH12 H 4.166 -1.081 2.845 1.00 . A A . 41 ARG HH12 1 1
16 12251 1 1 41 ARG HH21 H 1.683 -3.538 2.545 1.00 . A A . 41 ARG HH21 1 1
16 12252 1 1 41 ARG HH22 H 3.392 -3.257 2.587 1.00 . A A . 41 ARG HH22 1 1
16 12253 1 1 41 ARG N N -2.935 3.515 2.236 1.00 . A A . 41 ARG N 1 1
16 12254 1 1 41 ARG NE N 1.011 -1.196 2.813 1.00 . A A . 41 ARG NE 1 1
16 12255 1 1 41 ARG NH1 N 3.217 -0.769 2.875 1.00 . A A . 41 ARG NH1 1 1
16 12256 1 1 41 ARG NH2 N 2.456 -2.908 2.622 1.00 . A A . 41 ARG NH2 1 1
16 12257 1 1 41 ARG O O -3.128 0.586 4.367 1.00 . A A . 41 ARG O 1 1
16 12258 1 1 42 GLU C C -6.129 1.923 5.566 1.00 . A A . 42 GLU C 1 1
16 12259 1 1 42 GLU CA C -4.665 2.322 5.786 1.00 . A A . 42 GLU CA 1 1
16 12260 1 1 42 GLU CB C -4.604 3.567 6.668 1.00 . A A . 42 GLU CB 1 1
16 12261 1 1 42 GLU CD C -4.830 4.413 9.006 1.00 . A A . 42 GLU CD 1 1
16 12262 1 1 42 GLU CG C -4.920 3.173 8.113 1.00 . A A . 42 GLU CG 1 1
16 12263 1 1 42 GLU H H -4.110 3.499 4.061 1.00 . A A . 42 GLU H 1 1
16 12264 1 1 42 GLU HA H -4.145 1.516 6.274 1.00 . A A . 42 GLU HA 1 1
16 12265 1 1 42 GLU HB2 H -3.616 4.000 6.619 1.00 . A A . 42 GLU HB2 1 1
16 12266 1 1 42 GLU HB3 H -5.326 4.292 6.323 1.00 . A A . 42 GLU HB3 1 1
16 12267 1 1 42 GLU HG2 H -5.918 2.765 8.171 1.00 . A A . 42 GLU HG2 1 1
16 12268 1 1 42 GLU HG3 H -4.211 2.434 8.455 1.00 . A A . 42 GLU HG3 1 1
16 12269 1 1 42 GLU N N -4.005 2.619 4.479 1.00 . A A . 42 GLU N 1 1
16 12270 1 1 42 GLU O O -6.767 1.387 6.450 1.00 . A A . 42 GLU O 1 1
16 12271 1 1 42 GLU OE1 O -3.883 5.155 8.806 1.00 . A A . 42 GLU OE1 1 1
16 12272 1 1 42 GLU OE2 O -5.711 4.546 9.838 1.00 . A A . 42 GLU OE2 1 1
16 12273 1 1 43 ASP C C -8.119 0.507 3.339 1.00 . A A . 43 ASP C 1 1
16 12274 1 1 43 ASP CA C -8.049 1.839 4.095 1.00 . A A . 43 ASP CA 1 1
16 12275 1 1 43 ASP CB C -8.672 2.942 3.243 1.00 . A A . 43 ASP CB 1 1
16 12276 1 1 43 ASP CG C -9.246 4.027 4.157 1.00 . A A . 43 ASP CG 1 1
16 12277 1 1 43 ASP H H -6.075 2.627 3.707 1.00 . A A . 43 ASP H 1 1
16 12278 1 1 43 ASP HA H -8.595 1.753 5.019 1.00 . A A . 43 ASP HA 1 1
16 12279 1 1 43 ASP HB2 H -7.921 3.377 2.601 1.00 . A A . 43 ASP HB2 1 1
16 12280 1 1 43 ASP HB3 H -9.464 2.532 2.637 1.00 . A A . 43 ASP HB3 1 1
16 12281 1 1 43 ASP N N -6.628 2.194 4.390 1.00 . A A . 43 ASP N 1 1
16 12282 1 1 43 ASP O O -9.045 -0.260 3.511 1.00 . A A . 43 ASP O 1 1
16 12283 1 1 43 ASP OD1 O -8.450 4.841 4.597 1.00 . A A . 43 ASP OD1 1 1
16 12284 1 1 43 ASP OD2 O -10.447 3.981 4.363 1.00 . A A . 43 ASP OD2 1 1
16 12285 1 1 44 VAL C C -6.789 -2.194 2.656 1.00 . A A . 44 VAL C 1 1
16 12286 1 1 44 VAL CA C -7.129 -1.015 1.737 1.00 . A A . 44 VAL CA 1 1
16 12287 1 1 44 VAL CB C -6.081 -0.919 0.630 1.00 . A A . 44 VAL CB 1 1
16 12288 1 1 44 VAL CG1 C -5.814 -2.315 0.065 1.00 . A A . 44 VAL CG1 1 1
16 12289 1 1 44 VAL CG2 C -6.607 -0.015 -0.486 1.00 . A A . 44 VAL CG2 1 1
16 12290 1 1 44 VAL H H -6.408 0.908 2.408 1.00 . A A . 44 VAL H 1 1
16 12291 1 1 44 VAL HA H -8.099 -1.171 1.297 1.00 . A A . 44 VAL HA 1 1
16 12292 1 1 44 VAL HB H -5.166 -0.507 1.031 1.00 . A A . 44 VAL HB 1 1
16 12293 1 1 44 VAL HG11 H -6.742 -2.863 -0.003 1.00 . A A . 44 VAL HG11 1 1
16 12294 1 1 44 VAL HG12 H -5.377 -2.232 -0.919 1.00 . A A . 44 VAL HG12 1 1
16 12295 1 1 44 VAL HG13 H -5.133 -2.846 0.712 1.00 . A A . 44 VAL HG13 1 1
16 12296 1 1 44 VAL HG21 H -7.006 0.894 -0.063 1.00 . A A . 44 VAL HG21 1 1
16 12297 1 1 44 VAL HG22 H -5.802 0.230 -1.162 1.00 . A A . 44 VAL HG22 1 1
16 12298 1 1 44 VAL HG23 H -7.386 -0.527 -1.031 1.00 . A A . 44 VAL HG23 1 1
16 12299 1 1 44 VAL N N -7.136 0.261 2.515 1.00 . A A . 44 VAL N 1 1
16 12300 1 1 44 VAL O O -7.197 -3.312 2.412 1.00 . A A . 44 VAL O 1 1
16 12301 1 1 45 GLU C C -6.916 -3.636 5.266 1.00 . A A . 45 GLU C 1 1
16 12302 1 1 45 GLU CA C -5.666 -3.010 4.636 1.00 . A A . 45 GLU CA 1 1
16 12303 1 1 45 GLU CB C -4.778 -2.430 5.737 1.00 . A A . 45 GLU CB 1 1
16 12304 1 1 45 GLU CD C -2.435 -1.820 6.343 1.00 . A A . 45 GLU CD 1 1
16 12305 1 1 45 GLU CG C -3.321 -2.462 5.273 1.00 . A A . 45 GLU CG 1 1
16 12306 1 1 45 GLU H H -5.745 -0.999 3.852 1.00 . A A . 45 GLU H 1 1
16 12307 1 1 45 GLU HA H -5.119 -3.767 4.102 1.00 . A A . 45 GLU HA 1 1
16 12308 1 1 45 GLU HB2 H -5.071 -1.410 5.941 1.00 . A A . 45 GLU HB2 1 1
16 12309 1 1 45 GLU HB3 H -4.886 -3.016 6.637 1.00 . A A . 45 GLU HB3 1 1
16 12310 1 1 45 GLU HG2 H -3.009 -3.485 5.118 1.00 . A A . 45 GLU HG2 1 1
16 12311 1 1 45 GLU HG3 H -3.218 -1.914 4.348 1.00 . A A . 45 GLU HG3 1 1
16 12312 1 1 45 GLU N N -6.048 -1.917 3.693 1.00 . A A . 45 GLU N 1 1
16 12313 1 1 45 GLU O O -7.061 -4.841 5.295 1.00 . A A . 45 GLU O 1 1
16 12314 1 1 45 GLU OE1 O -2.619 -0.633 6.557 1.00 . A A . 45 GLU OE1 1 1
16 12315 1 1 45 GLU OE2 O -1.624 -2.552 6.886 1.00 . A A . 45 GLU OE2 1 1
16 12316 1 1 46 LYS C C -9.966 -3.923 5.332 1.00 . A A . 46 LYS C 1 1
16 12317 1 1 46 LYS CA C -9.031 -3.333 6.394 1.00 . A A . 46 LYS CA 1 1
16 12318 1 1 46 LYS CB C -9.742 -2.197 7.125 1.00 . A A . 46 LYS CB 1 1
16 12319 1 1 46 LYS CD C -9.148 -0.284 8.612 1.00 . A A . 46 LYS CD 1 1
16 12320 1 1 46 LYS CE C -10.636 -0.080 8.906 1.00 . A A . 46 LYS CE 1 1
16 12321 1 1 46 LYS CG C -8.891 -1.764 8.321 1.00 . A A . 46 LYS CG 1 1
16 12322 1 1 46 LYS H H -7.632 -1.836 5.711 1.00 . A A . 46 LYS H 1 1
16 12323 1 1 46 LYS HA H -8.769 -4.100 7.102 1.00 . A A . 46 LYS HA 1 1
16 12324 1 1 46 LYS HB2 H -9.878 -1.361 6.454 1.00 . A A . 46 LYS HB2 1 1
16 12325 1 1 46 LYS HB3 H -10.708 -2.535 7.470 1.00 . A A . 46 LYS HB3 1 1
16 12326 1 1 46 LYS HD2 H -8.565 0.024 9.467 1.00 . A A . 46 LYS HD2 1 1
16 12327 1 1 46 LYS HD3 H -8.863 0.310 7.756 1.00 . A A . 46 LYS HD3 1 1
16 12328 1 1 46 LYS HE2 H -10.783 0.884 9.371 1.00 . A A . 46 LYS HE2 1 1
16 12329 1 1 46 LYS HE3 H -11.196 -0.115 7.984 1.00 . A A . 46 LYS HE3 1 1
16 12330 1 1 46 LYS HG2 H -9.152 -2.355 9.186 1.00 . A A . 46 LYS HG2 1 1
16 12331 1 1 46 LYS HG3 H -7.846 -1.912 8.094 1.00 . A A . 46 LYS HG3 1 1
16 12332 1 1 46 LYS HZ1 H -10.517 -1.204 10.654 1.00 . A A . 46 LYS HZ1 1 1
16 12333 1 1 46 LYS HZ2 H -12.104 -0.912 10.124 1.00 . A A . 46 LYS HZ2 1 1
16 12334 1 1 46 LYS HZ3 H -11.139 -2.056 9.323 1.00 . A A . 46 LYS HZ3 1 1
16 12335 1 1 46 LYS N N -7.790 -2.802 5.759 1.00 . A A . 46 LYS N 1 1
16 12336 1 1 46 LYS NZ N -11.137 -1.143 9.821 1.00 . A A . 46 LYS NZ 1 1
16 12337 1 1 46 LYS O O -11.111 -4.221 5.610 1.00 . A A . 46 LYS O 1 1
16 12338 1 1 47 HIS C C -9.849 -6.082 2.718 1.00 . A A . 47 HIS C 1 1
16 12339 1 1 47 HIS CA C -10.294 -4.650 3.036 1.00 . A A . 47 HIS CA 1 1
16 12340 1 1 47 HIS CB C -10.141 -3.780 1.790 1.00 . A A . 47 HIS CB 1 1
16 12341 1 1 47 HIS CD2 C -11.421 -4.340 -0.447 1.00 . A A . 47 HIS CD2 1 1
16 12342 1 1 47 HIS CE1 C -13.353 -4.046 0.282 1.00 . A A . 47 HIS CE1 1 1
16 12343 1 1 47 HIS CG C -11.359 -3.977 0.885 1.00 . A A . 47 HIS CG 1 1
16 12344 1 1 47 HIS H H -8.523 -3.826 3.962 1.00 . A A . 47 HIS H 1 1
16 12345 1 1 47 HIS HA H -11.327 -4.657 3.338 1.00 . A A . 47 HIS HA 1 1
16 12346 1 1 47 HIS HB2 H -10.073 -2.742 2.076 1.00 . A A . 47 HIS HB2 1 1
16 12347 1 1 47 HIS HB3 H -9.248 -4.060 1.253 1.00 . A A . 47 HIS HB3 1 1
16 12348 1 1 47 HIS HD1 H -12.828 -3.559 2.144 1.00 . A A . 47 HIS HD1 1 1
16 12349 1 1 47 HIS HD2 H -10.571 -4.552 -1.078 1.00 . A A . 47 HIS HD2 1 1
16 12350 1 1 47 HIS HE1 H -14.426 -3.969 0.366 1.00 . A A . 47 HIS HE1 1 1
16 12351 1 1 47 HIS N N -9.453 -4.080 4.136 1.00 . A A . 47 HIS N 1 1
16 12352 1 1 47 HIS ND1 N -12.550 -3.821 1.241 1.00 . A A . 47 HIS ND1 1 1
16 12353 1 1 47 HIS NE2 N -12.719 -4.385 -0.838 1.00 . A A . 47 HIS NE2 1 1
16 12354 1 1 47 HIS O O -10.665 -6.970 2.574 1.00 . A A . 47 HIS O 1 1
16 12355 1 1 48 LEU C C -8.725 -8.675 3.213 1.00 . A A . 48 LEU C 1 1
16 12356 1 1 48 LEU CA C -8.048 -7.640 2.306 1.00 . A A . 48 LEU CA 1 1
16 12357 1 1 48 LEU CB C -6.538 -7.671 2.537 1.00 . A A . 48 LEU CB 1 1
16 12358 1 1 48 LEU CD1 C -4.470 -6.613 1.621 1.00 . A A . 48 LEU CD1 1 1
16 12359 1 1 48 LEU CD2 C -5.606 -8.436 0.353 1.00 . A A . 48 LEU CD2 1 1
16 12360 1 1 48 LEU CG C -5.826 -7.222 1.258 1.00 . A A . 48 LEU CG 1 1
16 12361 1 1 48 LEU H H -7.939 -5.526 2.739 1.00 . A A . 48 LEU H 1 1
16 12362 1 1 48 LEU HA H -8.256 -7.876 1.277 1.00 . A A . 48 LEU HA 1 1
16 12363 1 1 48 LEU HB2 H -6.280 -7.004 3.347 1.00 . A A . 48 LEU HB2 1 1
16 12364 1 1 48 LEU HB3 H -6.229 -8.674 2.791 1.00 . A A . 48 LEU HB3 1 1
16 12365 1 1 48 LEU HD11 H -4.034 -7.160 2.444 1.00 . A A . 48 LEU HD11 1 1
16 12366 1 1 48 LEU HD12 H -3.808 -6.664 0.770 1.00 . A A . 48 LEU HD12 1 1
16 12367 1 1 48 LEU HD13 H -4.600 -5.580 1.909 1.00 . A A . 48 LEU HD13 1 1
16 12368 1 1 48 LEU HD21 H -6.433 -9.122 0.457 1.00 . A A . 48 LEU HD21 1 1
16 12369 1 1 48 LEU HD22 H -5.537 -8.115 -0.676 1.00 . A A . 48 LEU HD22 1 1
16 12370 1 1 48 LEU HD23 H -4.690 -8.937 0.631 1.00 . A A . 48 LEU HD23 1 1
16 12371 1 1 48 LEU HG H -6.429 -6.489 0.744 1.00 . A A . 48 LEU HG 1 1
16 12372 1 1 48 LEU N N -8.562 -6.273 2.614 1.00 . A A . 48 LEU N 1 1
16 12373 1 1 48 LEU O O -8.341 -8.851 4.352 1.00 . A A . 48 LEU O 1 1
16 12374 1 1 49 ALA C C -9.684 -11.701 3.437 1.00 . A A . 49 ALA C 1 1
16 12375 1 1 49 ALA CA C -10.429 -10.365 3.502 1.00 . A A . 49 ALA CA 1 1
16 12376 1 1 49 ALA CB C -11.845 -10.543 2.956 1.00 . A A . 49 ALA CB 1 1
16 12377 1 1 49 ALA H H -9.992 -9.164 1.761 1.00 . A A . 49 ALA H 1 1
16 12378 1 1 49 ALA HA H -10.481 -10.033 4.525 1.00 . A A . 49 ALA HA 1 1
16 12379 1 1 49 ALA HB1 H -12.185 -9.619 2.513 1.00 . A A . 49 ALA HB1 1 1
16 12380 1 1 49 ALA HB2 H -11.852 -11.320 2.207 1.00 . A A . 49 ALA HB2 1 1
16 12381 1 1 49 ALA HB3 H -12.512 -10.818 3.760 1.00 . A A . 49 ALA HB3 1 1
16 12382 1 1 49 ALA N N -9.717 -9.338 2.685 1.00 . A A . 49 ALA N 1 1
16 12383 1 1 49 ALA O O -9.297 -12.148 2.376 1.00 . A A . 49 ALA O 1 1
16 12384 1 1 50 LYS C C -9.772 -14.769 4.387 1.00 . A A . 50 LYS C 1 1
16 12385 1 1 50 LYS CA C -8.782 -13.619 4.599 1.00 . A A . 50 LYS CA 1 1
16 12386 1 1 50 LYS CB C -8.091 -13.784 5.951 1.00 . A A . 50 LYS CB 1 1
16 12387 1 1 50 LYS CD C -5.994 -13.247 7.185 1.00 . A A . 50 LYS CD 1 1
16 12388 1 1 50 LYS CE C -4.511 -12.902 7.033 1.00 . A A . 50 LYS CE 1 1
16 12389 1 1 50 LYS CG C -6.605 -13.455 5.798 1.00 . A A . 50 LYS CG 1 1
16 12390 1 1 50 LYS H H -9.832 -11.914 5.408 1.00 . A A . 50 LYS H 1 1
16 12391 1 1 50 LYS HA H -8.042 -13.634 3.817 1.00 . A A . 50 LYS HA 1 1
16 12392 1 1 50 LYS HB2 H -8.539 -13.114 6.672 1.00 . A A . 50 LYS HB2 1 1
16 12393 1 1 50 LYS HB3 H -8.204 -14.801 6.296 1.00 . A A . 50 LYS HB3 1 1
16 12394 1 1 50 LYS HD2 H -6.503 -12.439 7.689 1.00 . A A . 50 LYS HD2 1 1
16 12395 1 1 50 LYS HD3 H -6.098 -14.150 7.767 1.00 . A A . 50 LYS HD3 1 1
16 12396 1 1 50 LYS HE2 H -3.983 -13.167 7.938 1.00 . A A . 50 LYS HE2 1 1
16 12397 1 1 50 LYS HE3 H -4.092 -13.458 6.206 1.00 . A A . 50 LYS HE3 1 1
16 12398 1 1 50 LYS HG2 H -6.102 -14.269 5.298 1.00 . A A . 50 LYS HG2 1 1
16 12399 1 1 50 LYS HG3 H -6.491 -12.554 5.212 1.00 . A A . 50 LYS HG3 1 1
16 12400 1 1 50 LYS HZ1 H -5.246 -10.958 6.917 1.00 . A A . 50 LYS HZ1 1 1
16 12401 1 1 50 LYS HZ2 H -3.631 -11.059 7.438 1.00 . A A . 50 LYS HZ2 1 1
16 12402 1 1 50 LYS HZ3 H -4.013 -11.300 5.801 1.00 . A A . 50 LYS HZ3 1 1
16 12403 1 1 50 LYS N N -9.501 -12.311 4.576 1.00 . A A . 50 LYS N 1 1
16 12404 1 1 50 LYS NZ N -4.337 -11.445 6.778 1.00 . A A . 50 LYS NZ 1 1
16 12405 1 1 50 LYS O O -9.379 -15.895 4.153 1.00 . A A . 50 LYS O 1 1
16 12406 1 1 51 ALA C C -13.454 -14.893 4.120 1.00 . A A . 51 ALA C 1 1
16 12407 1 1 51 ALA CA C -12.067 -15.523 4.278 1.00 . A A . 51 ALA CA 1 1
16 12408 1 1 51 ALA CB C -12.063 -16.450 5.493 1.00 . A A . 51 ALA CB 1 1
16 12409 1 1 51 ALA H H -11.308 -13.537 4.662 1.00 . A A . 51 ALA H 1 1
16 12410 1 1 51 ALA HA H -11.829 -16.093 3.396 1.00 . A A . 51 ALA HA 1 1
16 12411 1 1 51 ALA HB1 H -12.037 -15.862 6.399 1.00 . A A . 51 ALA HB1 1 1
16 12412 1 1 51 ALA HB2 H -12.954 -17.059 5.489 1.00 . A A . 51 ALA HB2 1 1
16 12413 1 1 51 ALA HB3 H -11.193 -17.090 5.459 1.00 . A A . 51 ALA HB3 1 1
16 12414 1 1 51 ALA N N -11.037 -14.460 4.472 1.00 . A A . 51 ALA N 1 1
16 12415 1 1 51 ALA O O -14.268 -15.151 4.991 1.00 . A A . 51 ALA O 1 1
16 12416 1 1 51 ALA OXT O -13.620 -14.188 3.138 1.00 . A A . 51 ALA OXT 1 1
17 12417 1 1 1 TYR C C 24.207 8.272 -2.411 1.00 . A A . 1 TYR C 1 1
17 12418 1 1 1 TYR CA C 25.117 7.078 -2.720 1.00 . A A . 1 TYR CA 1 1
17 12419 1 1 1 TYR CB C 25.257 6.930 -4.236 1.00 . A A . 1 TYR CB 1 1
17 12420 1 1 1 TYR CD1 C 26.057 4.558 -4.597 1.00 . A A . 1 TYR CD1 1 1
17 12421 1 1 1 TYR CD2 C 23.767 5.043 -5.018 1.00 . A A . 1 TYR CD2 1 1
17 12422 1 1 1 TYR CE1 C 25.842 3.241 -4.950 1.00 . A A . 1 TYR CE1 1 1
17 12423 1 1 1 TYR CE2 C 23.553 3.727 -5.372 1.00 . A A . 1 TYR CE2 1 1
17 12424 1 1 1 TYR CG C 25.021 5.469 -4.628 1.00 . A A . 1 TYR CG 1 1
17 12425 1 1 1 TYR CZ C 24.589 2.815 -5.340 1.00 . A A . 1 TYR CZ 1 1
17 12426 1 1 1 TYR H1 H 24.000 6.090 -1.266 1.00 . A A . 1 TYR H1 1 1
17 12427 1 1 1 TYR H2 H 23.899 5.391 -2.810 1.00 . A A . 1 TYR H2 1 1
17 12428 1 1 1 TYR H3 H 25.300 5.183 -1.874 1.00 . A A . 1 TYR H3 1 1
17 12429 1 1 1 TYR HA H 26.089 7.255 -2.289 1.00 . A A . 1 TYR HA 1 1
17 12430 1 1 1 TYR HB2 H 24.531 7.555 -4.734 1.00 . A A . 1 TYR HB2 1 1
17 12431 1 1 1 TYR HB3 H 26.250 7.225 -4.542 1.00 . A A . 1 TYR HB3 1 1
17 12432 1 1 1 TYR HD1 H 27.042 4.877 -4.293 1.00 . A A . 1 TYR HD1 1 1
17 12433 1 1 1 TYR HD2 H 22.946 5.745 -5.046 1.00 . A A . 1 TYR HD2 1 1
17 12434 1 1 1 TYR HE1 H 26.662 2.539 -4.923 1.00 . A A . 1 TYR HE1 1 1
17 12435 1 1 1 TYR HE2 H 22.567 3.407 -5.676 1.00 . A A . 1 TYR HE2 1 1
17 12436 1 1 1 TYR HH H 23.557 1.210 -5.279 1.00 . A A . 1 TYR HH 1 1
17 12437 1 1 1 TYR N N 24.535 5.842 -2.122 1.00 . A A . 1 TYR N 1 1
17 12438 1 1 1 TYR O O 24.193 9.248 -3.135 1.00 . A A . 1 TYR O 1 1
17 12439 1 1 1 TYR OH O 24.374 1.498 -5.693 1.00 . A A . 1 TYR OH 1 1
17 12440 1 1 2 ALA C C 22.618 9.528 0.552 1.00 . A A . 2 ALA C 1 1
17 12441 1 1 2 ALA CA C 22.547 9.280 -0.958 1.00 . A A . 2 ALA CA 1 1
17 12442 1 1 2 ALA CB C 21.118 8.904 -1.346 1.00 . A A . 2 ALA CB 1 1
17 12443 1 1 2 ALA H H 23.514 7.356 -0.786 1.00 . A A . 2 ALA H 1 1
17 12444 1 1 2 ALA HA H 22.833 10.178 -1.480 1.00 . A A . 2 ALA HA 1 1
17 12445 1 1 2 ALA HB1 H 21.009 7.829 -1.337 1.00 . A A . 2 ALA HB1 1 1
17 12446 1 1 2 ALA HB2 H 20.423 9.338 -0.643 1.00 . A A . 2 ALA HB2 1 1
17 12447 1 1 2 ALA HB3 H 20.899 9.274 -2.337 1.00 . A A . 2 ALA HB3 1 1
17 12448 1 1 2 ALA N N 23.467 8.164 -1.338 1.00 . A A . 2 ALA N 1 1
17 12449 1 1 2 ALA O O 22.896 8.629 1.319 1.00 . A A . 2 ALA O 1 1
17 12450 1 1 3 SER C C 21.473 12.236 2.713 1.00 . A A . 3 SER C 1 1
17 12451 1 1 3 SER CA C 22.415 11.070 2.400 1.00 . A A . 3 SER CA 1 1
17 12452 1 1 3 SER CB C 23.845 11.454 2.775 1.00 . A A . 3 SER CB 1 1
17 12453 1 1 3 SER H H 22.144 11.441 0.291 1.00 . A A . 3 SER H 1 1
17 12454 1 1 3 SER HA H 22.119 10.206 2.969 1.00 . A A . 3 SER HA 1 1
17 12455 1 1 3 SER HB2 H 23.857 12.072 3.660 1.00 . A A . 3 SER HB2 1 1
17 12456 1 1 3 SER HB3 H 24.452 10.574 2.921 1.00 . A A . 3 SER HB3 1 1
17 12457 1 1 3 SER HG H 24.882 11.619 1.138 1.00 . A A . 3 SER HG 1 1
17 12458 1 1 3 SER N N 22.365 10.746 0.945 1.00 . A A . 3 SER N 1 1
17 12459 1 1 3 SER O O 21.408 12.701 3.835 1.00 . A A . 3 SER O 1 1
17 12460 1 1 3 SER OG O 24.312 12.193 1.655 1.00 . A A . 3 SER OG 1 1
17 12461 1 1 4 LEU C C 18.489 13.537 1.199 1.00 . A A . 4 LEU C 1 1
17 12462 1 1 4 LEU CA C 19.813 13.818 1.918 1.00 . A A . 4 LEU CA 1 1
17 12463 1 1 4 LEU CB C 20.432 15.097 1.354 1.00 . A A . 4 LEU CB 1 1
17 12464 1 1 4 LEU CD1 C 22.595 16.307 1.624 1.00 . A A . 4 LEU CD1 1 1
17 12465 1 1 4 LEU CD2 C 20.723 16.731 3.216 1.00 . A A . 4 LEU CD2 1 1
17 12466 1 1 4 LEU CG C 21.425 15.666 2.371 1.00 . A A . 4 LEU CG 1 1
17 12467 1 1 4 LEU H H 20.853 12.272 0.824 1.00 . A A . 4 LEU H 1 1
17 12468 1 1 4 LEU HA H 19.627 13.946 2.969 1.00 . A A . 4 LEU HA 1 1
17 12469 1 1 4 LEU HB2 H 20.945 14.875 0.430 1.00 . A A . 4 LEU HB2 1 1
17 12470 1 1 4 LEU HB3 H 19.655 15.822 1.162 1.00 . A A . 4 LEU HB3 1 1
17 12471 1 1 4 LEU HD11 H 22.221 16.999 0.884 1.00 . A A . 4 LEU HD11 1 1
17 12472 1 1 4 LEU HD12 H 23.225 16.840 2.322 1.00 . A A . 4 LEU HD12 1 1
17 12473 1 1 4 LEU HD13 H 23.178 15.543 1.132 1.00 . A A . 4 LEU HD13 1 1
17 12474 1 1 4 LEU HD21 H 19.739 16.385 3.495 1.00 . A A . 4 LEU HD21 1 1
17 12475 1 1 4 LEU HD22 H 21.298 16.924 4.110 1.00 . A A . 4 LEU HD22 1 1
17 12476 1 1 4 LEU HD23 H 20.631 17.645 2.649 1.00 . A A . 4 LEU HD23 1 1
17 12477 1 1 4 LEU HG H 21.789 14.874 3.008 1.00 . A A . 4 LEU HG 1 1
17 12478 1 1 4 LEU N N 20.762 12.682 1.709 1.00 . A A . 4 LEU N 1 1
17 12479 1 1 4 LEU O O 17.435 13.919 1.667 1.00 . A A . 4 LEU O 1 1
17 12480 1 1 5 GLU C C 17.120 11.032 -0.750 1.00 . A A . 5 GLU C 1 1
17 12481 1 1 5 GLU CA C 17.341 12.548 -0.707 1.00 . A A . 5 GLU CA 1 1
17 12482 1 1 5 GLU CB C 17.501 13.076 -2.131 1.00 . A A . 5 GLU CB 1 1
17 12483 1 1 5 GLU CD C 17.999 15.202 -3.340 1.00 . A A . 5 GLU CD 1 1
17 12484 1 1 5 GLU CG C 17.289 14.591 -2.131 1.00 . A A . 5 GLU CG 1 1
17 12485 1 1 5 GLU H H 19.456 12.583 -0.257 1.00 . A A . 5 GLU H 1 1
17 12486 1 1 5 GLU HA H 16.489 13.019 -0.248 1.00 . A A . 5 GLU HA 1 1
17 12487 1 1 5 GLU HB2 H 18.493 12.850 -2.493 1.00 . A A . 5 GLU HB2 1 1
17 12488 1 1 5 GLU HB3 H 16.772 12.609 -2.776 1.00 . A A . 5 GLU HB3 1 1
17 12489 1 1 5 GLU HG2 H 16.233 14.814 -2.186 1.00 . A A . 5 GLU HG2 1 1
17 12490 1 1 5 GLU HG3 H 17.696 15.017 -1.226 1.00 . A A . 5 GLU HG3 1 1
17 12491 1 1 5 GLU N N 18.579 12.871 0.073 1.00 . A A . 5 GLU N 1 1
17 12492 1 1 5 GLU O O 16.514 10.517 -1.668 1.00 . A A . 5 GLU O 1 1
17 12493 1 1 5 GLU OE1 O 17.348 15.271 -4.371 1.00 . A A . 5 GLU OE1 1 1
17 12494 1 1 5 GLU OE2 O 19.150 15.565 -3.166 1.00 . A A . 5 GLU OE2 1 1
17 12495 1 1 6 GLU C C 15.996 8.493 -0.052 1.00 . A A . 6 GLU C 1 1
17 12496 1 1 6 GLU CA C 17.445 8.870 0.280 1.00 . A A . 6 GLU CA 1 1
17 12497 1 1 6 GLU CB C 17.795 8.361 1.678 1.00 . A A . 6 GLU CB 1 1
17 12498 1 1 6 GLU CD C 18.415 6.349 3.010 1.00 . A A . 6 GLU CD 1 1
17 12499 1 1 6 GLU CG C 18.016 6.850 1.622 1.00 . A A . 6 GLU CG 1 1
17 12500 1 1 6 GLU H H 18.099 10.811 0.965 1.00 . A A . 6 GLU H 1 1
17 12501 1 1 6 GLU HA H 18.106 8.416 -0.438 1.00 . A A . 6 GLU HA 1 1
17 12502 1 1 6 GLU HB2 H 18.694 8.848 2.025 1.00 . A A . 6 GLU HB2 1 1
17 12503 1 1 6 GLU HB3 H 16.986 8.585 2.357 1.00 . A A . 6 GLU HB3 1 1
17 12504 1 1 6 GLU HG2 H 17.106 6.358 1.312 1.00 . A A . 6 GLU HG2 1 1
17 12505 1 1 6 GLU HG3 H 18.803 6.621 0.918 1.00 . A A . 6 GLU HG3 1 1
17 12506 1 1 6 GLU N N 17.616 10.352 0.246 1.00 . A A . 6 GLU N 1 1
17 12507 1 1 6 GLU O O 15.091 9.284 0.122 1.00 . A A . 6 GLU O 1 1
17 12508 1 1 6 GLU OE1 O 17.979 6.979 3.959 1.00 . A A . 6 GLU OE1 1 1
17 12509 1 1 6 GLU OE2 O 19.134 5.363 3.043 1.00 . A A . 6 GLU OE2 1 1
17 12510 1 1 7 GLN C C 13.817 6.063 0.294 1.00 . A A . 7 GLN C 1 1
17 12511 1 1 7 GLN CA C 14.429 6.842 -0.874 1.00 . A A . 7 GLN CA 1 1
17 12512 1 1 7 GLN CB C 14.489 5.944 -2.108 1.00 . A A . 7 GLN CB 1 1
17 12513 1 1 7 GLN CD C 15.803 5.827 -4.228 1.00 . A A . 7 GLN CD 1 1
17 12514 1 1 7 GLN CG C 15.018 6.753 -3.295 1.00 . A A . 7 GLN CG 1 1
17 12515 1 1 7 GLN H H 16.573 6.686 -0.652 1.00 . A A . 7 GLN H 1 1
17 12516 1 1 7 GLN HA H 13.819 7.703 -1.090 1.00 . A A . 7 GLN HA 1 1
17 12517 1 1 7 GLN HB2 H 15.146 5.108 -1.918 1.00 . A A . 7 GLN HB2 1 1
17 12518 1 1 7 GLN HB3 H 13.500 5.573 -2.335 1.00 . A A . 7 GLN HB3 1 1
17 12519 1 1 7 GLN HE21 H 14.422 4.400 -4.183 1.00 . A A . 7 GLN HE21 1 1
17 12520 1 1 7 GLN HE22 H 15.783 4.063 -5.139 1.00 . A A . 7 GLN HE22 1 1
17 12521 1 1 7 GLN HG2 H 14.194 7.192 -3.836 1.00 . A A . 7 GLN HG2 1 1
17 12522 1 1 7 GLN HG3 H 15.671 7.537 -2.940 1.00 . A A . 7 GLN HG3 1 1
17 12523 1 1 7 GLN N N 15.811 7.290 -0.527 1.00 . A A . 7 GLN N 1 1
17 12524 1 1 7 GLN NE2 N 15.294 4.667 -4.543 1.00 . A A . 7 GLN NE2 1 1
17 12525 1 1 7 GLN O O 13.635 4.864 0.216 1.00 . A A . 7 GLN O 1 1
17 12526 1 1 7 GLN OE1 O 16.883 6.153 -4.678 1.00 . A A . 7 GLN OE1 1 1
17 12527 1 1 8 ASN C C 11.917 7.006 3.237 1.00 . A A . 8 ASN C 1 1
17 12528 1 1 8 ASN CA C 12.913 6.076 2.535 1.00 . A A . 8 ASN CA 1 1
17 12529 1 1 8 ASN CB C 14.027 5.693 3.508 1.00 . A A . 8 ASN CB 1 1
17 12530 1 1 8 ASN CG C 13.543 4.557 4.410 1.00 . A A . 8 ASN CG 1 1
17 12531 1 1 8 ASN H H 13.677 7.727 1.373 1.00 . A A . 8 ASN H 1 1
17 12532 1 1 8 ASN HA H 12.402 5.185 2.211 1.00 . A A . 8 ASN HA 1 1
17 12533 1 1 8 ASN HB2 H 14.897 5.367 2.959 1.00 . A A . 8 ASN HB2 1 1
17 12534 1 1 8 ASN HB3 H 14.288 6.546 4.118 1.00 . A A . 8 ASN HB3 1 1
17 12535 1 1 8 ASN HD21 H 15.338 3.716 4.530 1.00 . A A . 8 ASN HD21 1 1
17 12536 1 1 8 ASN HD22 H 14.107 2.922 5.387 1.00 . A A . 8 ASN HD22 1 1
17 12537 1 1 8 ASN N N 13.513 6.762 1.353 1.00 . A A . 8 ASN N 1 1
17 12538 1 1 8 ASN ND2 N 14.401 3.657 4.809 1.00 . A A . 8 ASN ND2 1 1
17 12539 1 1 8 ASN O O 11.916 7.119 4.446 1.00 . A A . 8 ASN O 1 1
17 12540 1 1 8 ASN OD1 O 12.383 4.477 4.760 1.00 . A A . 8 ASN OD1 1 1
17 12541 1 1 9 ASN C C 8.749 7.864 3.252 1.00 . A A . 9 ASN C 1 1
17 12542 1 1 9 ASN CA C 10.091 8.579 3.065 1.00 . A A . 9 ASN CA 1 1
17 12543 1 1 9 ASN CB C 9.903 9.783 2.142 1.00 . A A . 9 ASN CB 1 1
17 12544 1 1 9 ASN CG C 11.254 10.465 1.918 1.00 . A A . 9 ASN CG 1 1
17 12545 1 1 9 ASN H H 11.128 7.529 1.488 1.00 . A A . 9 ASN H 1 1
17 12546 1 1 9 ASN HA H 10.451 8.918 4.022 1.00 . A A . 9 ASN HA 1 1
17 12547 1 1 9 ASN HB2 H 9.506 9.457 1.193 1.00 . A A . 9 ASN HB2 1 1
17 12548 1 1 9 ASN HB3 H 9.219 10.486 2.593 1.00 . A A . 9 ASN HB3 1 1
17 12549 1 1 9 ASN HD21 H 11.323 9.983 -0.007 1.00 . A A . 9 ASN HD21 1 1
17 12550 1 1 9 ASN HD22 H 12.653 10.869 0.567 1.00 . A A . 9 ASN HD22 1 1
17 12551 1 1 9 ASN N N 11.091 7.652 2.460 1.00 . A A . 9 ASN N 1 1
17 12552 1 1 9 ASN ND2 N 11.787 10.437 0.727 1.00 . A A . 9 ASN ND2 1 1
17 12553 1 1 9 ASN O O 8.676 6.652 3.200 1.00 . A A . 9 ASN O 1 1
17 12554 1 1 9 ASN OD1 O 11.836 11.029 2.824 1.00 . A A . 9 ASN OD1 1 1
17 12555 1 1 10 ASP C C 5.653 7.881 2.311 1.00 . A A . 10 ASP C 1 1
17 12556 1 1 10 ASP CA C 6.370 8.015 3.658 1.00 . A A . 10 ASP CA 1 1
17 12557 1 1 10 ASP CB C 5.545 8.902 4.588 1.00 . A A . 10 ASP CB 1 1
17 12558 1 1 10 ASP CG C 6.403 9.314 5.786 1.00 . A A . 10 ASP CG 1 1
17 12559 1 1 10 ASP H H 7.823 9.605 3.499 1.00 . A A . 10 ASP H 1 1
17 12560 1 1 10 ASP HA H 6.483 7.041 4.102 1.00 . A A . 10 ASP HA 1 1
17 12561 1 1 10 ASP HB2 H 5.223 9.788 4.060 1.00 . A A . 10 ASP HB2 1 1
17 12562 1 1 10 ASP HB3 H 4.680 8.360 4.938 1.00 . A A . 10 ASP HB3 1 1
17 12563 1 1 10 ASP N N 7.716 8.632 3.465 1.00 . A A . 10 ASP N 1 1
17 12564 1 1 10 ASP O O 4.633 8.501 2.084 1.00 . A A . 10 ASP O 1 1
17 12565 1 1 10 ASP OD1 O 7.402 8.645 5.992 1.00 . A A . 10 ASP OD1 1 1
17 12566 1 1 10 ASP OD2 O 6.012 10.276 6.427 1.00 . A A . 10 ASP OD2 1 1
17 12567 1 1 11 ALA C C 4.741 5.596 0.085 1.00 . A A . 11 ALA C 1 1
17 12568 1 1 11 ALA CA C 5.571 6.884 0.106 1.00 . A A . 11 ALA CA 1 1
17 12569 1 1 11 ALA CB C 6.666 6.796 -0.955 1.00 . A A . 11 ALA CB 1 1
17 12570 1 1 11 ALA H H 7.027 6.590 1.674 1.00 . A A . 11 ALA H 1 1
17 12571 1 1 11 ALA HA H 4.933 7.723 -0.111 1.00 . A A . 11 ALA HA 1 1
17 12572 1 1 11 ALA HB1 H 7.312 7.659 -0.884 1.00 . A A . 11 ALA HB1 1 1
17 12573 1 1 11 ALA HB2 H 7.250 5.901 -0.803 1.00 . A A . 11 ALA HB2 1 1
17 12574 1 1 11 ALA HB3 H 6.220 6.766 -1.938 1.00 . A A . 11 ALA HB3 1 1
17 12575 1 1 11 ALA N N 6.204 7.071 1.445 1.00 . A A . 11 ALA N 1 1
17 12576 1 1 11 ALA O O 4.742 4.837 1.034 1.00 . A A . 11 ALA O 1 1
17 12577 1 1 12 LEU C C 4.108 2.937 -1.389 1.00 . A A . 12 LEU C 1 1
17 12578 1 1 12 LEU CA C 3.215 4.149 -1.109 1.00 . A A . 12 LEU CA 1 1
17 12579 1 1 12 LEU CB C 2.218 4.325 -2.254 1.00 . A A . 12 LEU CB 1 1
17 12580 1 1 12 LEU CD1 C 0.835 6.136 -3.275 1.00 . A A . 12 LEU CD1 1 1
17 12581 1 1 12 LEU CD2 C 0.089 5.051 -1.156 1.00 . A A . 12 LEU CD2 1 1
17 12582 1 1 12 LEU CG C 1.307 5.523 -1.955 1.00 . A A . 12 LEU CG 1 1
17 12583 1 1 12 LEU H H 4.078 6.025 -1.739 1.00 . A A . 12 LEU H 1 1
17 12584 1 1 12 LEU HA H 2.678 3.996 -0.188 1.00 . A A . 12 LEU HA 1 1
17 12585 1 1 12 LEU HB2 H 2.754 4.500 -3.175 1.00 . A A . 12 LEU HB2 1 1
17 12586 1 1 12 LEU HB3 H 1.623 3.431 -2.357 1.00 . A A . 12 LEU HB3 1 1
17 12587 1 1 12 LEU HD11 H 0.553 5.351 -3.961 1.00 . A A . 12 LEU HD11 1 1
17 12588 1 1 12 LEU HD12 H -0.018 6.774 -3.096 1.00 . A A . 12 LEU HD12 1 1
17 12589 1 1 12 LEU HD13 H 1.631 6.721 -3.711 1.00 . A A . 12 LEU HD13 1 1
17 12590 1 1 12 LEU HD21 H 0.358 4.200 -0.547 1.00 . A A . 12 LEU HD21 1 1
17 12591 1 1 12 LEU HD22 H -0.259 5.849 -0.517 1.00 . A A . 12 LEU HD22 1 1
17 12592 1 1 12 LEU HD23 H -0.704 4.768 -1.833 1.00 . A A . 12 LEU HD23 1 1
17 12593 1 1 12 LEU HG H 1.850 6.261 -1.385 1.00 . A A . 12 LEU HG 1 1
17 12594 1 1 12 LEU N N 4.049 5.381 -1.000 1.00 . A A . 12 LEU N 1 1
17 12595 1 1 12 LEU O O 5.296 3.079 -1.602 1.00 . A A . 12 LEU O 1 1
17 12596 1 1 13 SER C C 4.213 0.140 -3.143 1.00 . A A . 13 SER C 1 1
17 12597 1 1 13 SER CA C 4.336 0.541 -1.651 1.00 . A A . 13 SER CA 1 1
17 12598 1 1 13 SER CB C 3.818 -0.599 -0.774 1.00 . A A . 13 SER CB 1 1
17 12599 1 1 13 SER H H 2.560 1.694 -1.209 1.00 . A A . 13 SER H 1 1
17 12600 1 1 13 SER HA H 5.352 0.749 -1.400 1.00 . A A . 13 SER HA 1 1
17 12601 1 1 13 SER HB2 H 2.917 -0.305 -0.258 1.00 . A A . 13 SER HB2 1 1
17 12602 1 1 13 SER HB3 H 3.645 -1.487 -1.363 1.00 . A A . 13 SER HB3 1 1
17 12603 1 1 13 SER HG H 4.707 -1.669 0.583 1.00 . A A . 13 SER HG 1 1
17 12604 1 1 13 SER N N 3.522 1.766 -1.384 1.00 . A A . 13 SER N 1 1
17 12605 1 1 13 SER O O 3.237 0.465 -3.788 1.00 . A A . 13 SER O 1 1
17 12606 1 1 13 SER OG O 4.866 -0.823 0.157 1.00 . A A . 13 SER OG 1 1
17 12607 1 1 14 PRO C C 4.036 -1.990 -5.322 1.00 . A A . 14 PRO C 1 1
17 12608 1 1 14 PRO CA C 5.186 -1.001 -5.077 1.00 . A A . 14 PRO CA 1 1
17 12609 1 1 14 PRO CB C 6.528 -1.704 -5.309 1.00 . A A . 14 PRO CB 1 1
17 12610 1 1 14 PRO CD C 6.430 -0.964 -2.930 1.00 . A A . 14 PRO CD 1 1
17 12611 1 1 14 PRO CG C 7.237 -1.813 -3.927 1.00 . A A . 14 PRO CG 1 1
17 12612 1 1 14 PRO HA H 5.102 -0.154 -5.732 1.00 . A A . 14 PRO HA 1 1
17 12613 1 1 14 PRO HB2 H 6.364 -2.689 -5.719 1.00 . A A . 14 PRO HB2 1 1
17 12614 1 1 14 PRO HB3 H 7.134 -1.125 -5.990 1.00 . A A . 14 PRO HB3 1 1
17 12615 1 1 14 PRO HD2 H 6.165 -1.544 -2.058 1.00 . A A . 14 PRO HD2 1 1
17 12616 1 1 14 PRO HD3 H 7.001 -0.094 -2.647 1.00 . A A . 14 PRO HD3 1 1
17 12617 1 1 14 PRO HG2 H 7.259 -2.843 -3.603 1.00 . A A . 14 PRO HG2 1 1
17 12618 1 1 14 PRO HG3 H 8.247 -1.436 -3.999 1.00 . A A . 14 PRO HG3 1 1
17 12619 1 1 14 PRO N N 5.215 -0.565 -3.670 1.00 . A A . 14 PRO N 1 1
17 12620 1 1 14 PRO O O 3.481 -2.046 -6.400 1.00 . A A . 14 PRO O 1 1
17 12621 1 1 15 ALA C C 1.256 -3.060 -4.651 1.00 . A A . 15 ALA C 1 1
17 12622 1 1 15 ALA CA C 2.613 -3.752 -4.468 1.00 . A A . 15 ALA CA 1 1
17 12623 1 1 15 ALA CB C 2.568 -4.635 -3.223 1.00 . A A . 15 ALA CB 1 1
17 12624 1 1 15 ALA H H 4.179 -2.660 -3.457 1.00 . A A . 15 ALA H 1 1
17 12625 1 1 15 ALA HA H 2.816 -4.367 -5.327 1.00 . A A . 15 ALA HA 1 1
17 12626 1 1 15 ALA HB1 H 3.524 -4.608 -2.722 1.00 . A A . 15 ALA HB1 1 1
17 12627 1 1 15 ALA HB2 H 1.804 -4.276 -2.549 1.00 . A A . 15 ALA HB2 1 1
17 12628 1 1 15 ALA HB3 H 2.343 -5.653 -3.506 1.00 . A A . 15 ALA HB3 1 1
17 12629 1 1 15 ALA N N 3.709 -2.748 -4.312 1.00 . A A . 15 ALA N 1 1
17 12630 1 1 15 ALA O O 0.336 -3.637 -5.195 1.00 . A A . 15 ALA O 1 1
17 12631 1 1 16 ILE C C -0.665 -1.236 -5.773 1.00 . A A . 16 ILE C 1 1
17 12632 1 1 16 ILE CA C -0.142 -1.119 -4.337 1.00 . A A . 16 ILE CA 1 1
17 12633 1 1 16 ILE CB C 0.057 0.355 -3.985 1.00 . A A . 16 ILE CB 1 1
17 12634 1 1 16 ILE CD1 C -1.135 2.471 -3.395 1.00 . A A . 16 ILE CD1 1 1
17 12635 1 1 16 ILE CG1 C -1.319 1.007 -3.794 1.00 . A A . 16 ILE CG1 1 1
17 12636 1 1 16 ILE CG2 C 0.802 1.051 -5.126 1.00 . A A . 16 ILE CG2 1 1
17 12637 1 1 16 ILE H H 1.923 -1.409 -3.764 1.00 . A A . 16 ILE H 1 1
17 12638 1 1 16 ILE HA H -0.862 -1.549 -3.662 1.00 . A A . 16 ILE HA 1 1
17 12639 1 1 16 ILE HB H 0.631 0.439 -3.075 1.00 . A A . 16 ILE HB 1 1
17 12640 1 1 16 ILE HD11 H -0.526 2.531 -2.507 1.00 . A A . 16 ILE HD11 1 1
17 12641 1 1 16 ILE HD12 H -0.653 3.012 -4.196 1.00 . A A . 16 ILE HD12 1 1
17 12642 1 1 16 ILE HD13 H -2.099 2.918 -3.194 1.00 . A A . 16 ILE HD13 1 1
17 12643 1 1 16 ILE HG12 H -1.881 0.950 -4.715 1.00 . A A . 16 ILE HG12 1 1
17 12644 1 1 16 ILE HG13 H -1.862 0.486 -3.019 1.00 . A A . 16 ILE HG13 1 1
17 12645 1 1 16 ILE HG21 H 1.502 0.364 -5.578 1.00 . A A . 16 ILE HG21 1 1
17 12646 1 1 16 ILE HG22 H 0.098 1.383 -5.876 1.00 . A A . 16 ILE HG22 1 1
17 12647 1 1 16 ILE HG23 H 1.340 1.905 -4.743 1.00 . A A . 16 ILE HG23 1 1
17 12648 1 1 16 ILE N N 1.157 -1.843 -4.195 1.00 . A A . 16 ILE N 1 1
17 12649 1 1 16 ILE O O -1.828 -1.004 -6.033 1.00 . A A . 16 ILE O 1 1
17 12650 1 1 17 ARG C C -0.687 -3.164 -8.379 1.00 . A A . 17 ARG C 1 1
17 12651 1 1 17 ARG CA C -0.228 -1.729 -8.098 1.00 . A A . 17 ARG CA 1 1
17 12652 1 1 17 ARG CB C 0.942 -1.380 -9.016 1.00 . A A . 17 ARG CB 1 1
17 12653 1 1 17 ARG CD C 2.855 0.202 -8.787 1.00 . A A . 17 ARG CD 1 1
17 12654 1 1 17 ARG CG C 1.330 0.085 -8.801 1.00 . A A . 17 ARG CG 1 1
17 12655 1 1 17 ARG CZ C 4.321 2.042 -8.248 1.00 . A A . 17 ARG CZ 1 1
17 12656 1 1 17 ARG H H 1.137 -1.772 -6.424 1.00 . A A . 17 ARG H 1 1
17 12657 1 1 17 ARG HA H -1.043 -1.051 -8.289 1.00 . A A . 17 ARG HA 1 1
17 12658 1 1 17 ARG HB2 H 1.784 -2.015 -8.789 1.00 . A A . 17 ARG HB2 1 1
17 12659 1 1 17 ARG HB3 H 0.654 -1.530 -10.046 1.00 . A A . 17 ARG HB3 1 1
17 12660 1 1 17 ARG HD2 H 3.248 -0.232 -7.880 1.00 . A A . 17 ARG HD2 1 1
17 12661 1 1 17 ARG HD3 H 3.271 -0.313 -9.640 1.00 . A A . 17 ARG HD3 1 1
17 12662 1 1 17 ARG HE H 2.671 2.281 -9.331 1.00 . A A . 17 ARG HE 1 1
17 12663 1 1 17 ARG HG2 H 0.927 0.689 -9.600 1.00 . A A . 17 ARG HG2 1 1
17 12664 1 1 17 ARG HG3 H 0.930 0.431 -7.859 1.00 . A A . 17 ARG HG3 1 1
17 12665 1 1 17 ARG HH11 H 3.471 2.014 -6.435 1.00 . A A . 17 ARG HH11 1 1
17 12666 1 1 17 ARG HH12 H 5.131 2.506 -6.477 1.00 . A A . 17 ARG HH12 1 1
17 12667 1 1 17 ARG HH21 H 5.362 2.138 -9.955 1.00 . A A . 17 ARG HH21 1 1
17 12668 1 1 17 ARG HH22 H 6.231 2.577 -8.523 1.00 . A A . 17 ARG HH22 1 1
17 12669 1 1 17 ARG N N 0.206 -1.594 -6.677 1.00 . A A . 17 ARG N 1 1
17 12670 1 1 17 ARG NE N 3.233 1.641 -8.847 1.00 . A A . 17 ARG NE 1 1
17 12671 1 1 17 ARG NH1 N 4.307 2.200 -6.952 1.00 . A A . 17 ARG NH1 1 1
17 12672 1 1 17 ARG NH2 N 5.388 2.271 -8.965 1.00 . A A . 17 ARG NH2 1 1
17 12673 1 1 17 ARG O O -1.724 -3.382 -8.975 1.00 . A A . 17 ARG O 1 1
17 12674 1 1 18 ARG C C -1.202 -6.034 -7.059 1.00 . A A . 18 ARG C 1 1
17 12675 1 1 18 ARG CA C -0.280 -5.538 -8.178 1.00 . A A . 18 ARG CA 1 1
17 12676 1 1 18 ARG CB C 0.988 -6.391 -8.206 1.00 . A A . 18 ARG CB 1 1
17 12677 1 1 18 ARG CD C 3.312 -5.878 -8.950 1.00 . A A . 18 ARG CD 1 1
17 12678 1 1 18 ARG CG C 1.851 -5.965 -9.396 1.00 . A A . 18 ARG CG 1 1
17 12679 1 1 18 ARG CZ C 4.885 -6.765 -10.552 1.00 . A A . 18 ARG CZ 1 1
17 12680 1 1 18 ARG H H 0.923 -3.892 -7.467 1.00 . A A . 18 ARG H 1 1
17 12681 1 1 18 ARG HA H -0.788 -5.624 -9.123 1.00 . A A . 18 ARG HA 1 1
17 12682 1 1 18 ARG HB2 H 1.539 -6.251 -7.289 1.00 . A A . 18 ARG HB2 1 1
17 12683 1 1 18 ARG HB3 H 0.721 -7.433 -8.305 1.00 . A A . 18 ARG HB3 1 1
17 12684 1 1 18 ARG HD2 H 3.449 -5.018 -8.311 1.00 . A A . 18 ARG HD2 1 1
17 12685 1 1 18 ARG HD3 H 3.585 -6.773 -8.410 1.00 . A A . 18 ARG HD3 1 1
17 12686 1 1 18 ARG HE H 4.217 -4.894 -10.643 1.00 . A A . 18 ARG HE 1 1
17 12687 1 1 18 ARG HG2 H 1.756 -6.692 -10.190 1.00 . A A . 18 ARG HG2 1 1
17 12688 1 1 18 ARG HG3 H 1.522 -5.002 -9.756 1.00 . A A . 18 ARG HG3 1 1
17 12689 1 1 18 ARG HH11 H 5.974 -6.812 -8.873 1.00 . A A . 18 ARG HH11 1 1
17 12690 1 1 18 ARG HH12 H 6.365 -8.017 -10.053 1.00 . A A . 18 ARG HH12 1 1
17 12691 1 1 18 ARG HH21 H 3.921 -6.898 -12.301 1.00 . A A . 18 ARG HH21 1 1
17 12692 1 1 18 ARG HH22 H 5.171 -8.067 -12.045 1.00 . A A . 18 ARG HH22 1 1
17 12693 1 1 18 ARG N N 0.096 -4.113 -7.944 1.00 . A A . 18 ARG N 1 1
17 12694 1 1 18 ARG NE N 4.178 -5.743 -10.154 1.00 . A A . 18 ARG NE 1 1
17 12695 1 1 18 ARG NH1 N 5.814 -7.235 -9.765 1.00 . A A . 18 ARG NH1 1 1
17 12696 1 1 18 ARG NH2 N 4.640 -7.283 -11.724 1.00 . A A . 18 ARG NH2 1 1
17 12697 1 1 18 ARG O O -1.314 -7.220 -6.822 1.00 . A A . 18 ARG O 1 1
17 12698 1 1 19 LEU C C -4.206 -5.593 -5.802 1.00 . A A . 19 LEU C 1 1
17 12699 1 1 19 LEU CA C -2.764 -5.511 -5.289 1.00 . A A . 19 LEU CA 1 1
17 12700 1 1 19 LEU CB C -2.678 -4.474 -4.171 1.00 . A A . 19 LEU CB 1 1
17 12701 1 1 19 LEU CD1 C -2.177 -5.673 -2.042 1.00 . A A . 19 LEU CD1 1 1
17 12702 1 1 19 LEU CD2 C -3.970 -3.941 -2.104 1.00 . A A . 19 LEU CD2 1 1
17 12703 1 1 19 LEU CG C -3.288 -5.059 -2.895 1.00 . A A . 19 LEU CG 1 1
17 12704 1 1 19 LEU H H -1.726 -4.166 -6.622 1.00 . A A . 19 LEU H 1 1
17 12705 1 1 19 LEU HA H -2.466 -6.472 -4.906 1.00 . A A . 19 LEU HA 1 1
17 12706 1 1 19 LEU HB2 H -1.644 -4.215 -3.994 1.00 . A A . 19 LEU HB2 1 1
17 12707 1 1 19 LEU HB3 H -3.221 -3.585 -4.458 1.00 . A A . 19 LEU HB3 1 1
17 12708 1 1 19 LEU HD11 H -1.622 -6.392 -2.626 1.00 . A A . 19 LEU HD11 1 1
17 12709 1 1 19 LEU HD12 H -1.505 -4.897 -1.704 1.00 . A A . 19 LEU HD12 1 1
17 12710 1 1 19 LEU HD13 H -2.607 -6.168 -1.184 1.00 . A A . 19 LEU HD13 1 1
17 12711 1 1 19 LEU HD21 H -3.260 -3.153 -1.899 1.00 . A A . 19 LEU HD21 1 1
17 12712 1 1 19 LEU HD22 H -4.792 -3.538 -2.678 1.00 . A A . 19 LEU HD22 1 1
17 12713 1 1 19 LEU HD23 H -4.347 -4.332 -1.172 1.00 . A A . 19 LEU HD23 1 1
17 12714 1 1 19 LEU HG H -4.012 -5.818 -3.153 1.00 . A A . 19 LEU HG 1 1
17 12715 1 1 19 LEU N N -1.845 -5.112 -6.395 1.00 . A A . 19 LEU N 1 1
17 12716 1 1 19 LEU O O -4.927 -6.519 -5.489 1.00 . A A . 19 LEU O 1 1
17 12717 1 1 20 LEU C C -6.185 -5.822 -8.058 1.00 . A A . 20 LEU C 1 1
17 12718 1 1 20 LEU CA C -5.984 -4.625 -7.123 1.00 . A A . 20 LEU CA 1 1
17 12719 1 1 20 LEU CB C -6.224 -3.329 -7.895 1.00 . A A . 20 LEU CB 1 1
17 12720 1 1 20 LEU CD1 C -5.894 -0.883 -7.538 1.00 . A A . 20 LEU CD1 1 1
17 12721 1 1 20 LEU CD2 C -7.884 -2.028 -6.562 1.00 . A A . 20 LEU CD2 1 1
17 12722 1 1 20 LEU CG C -6.400 -2.179 -6.901 1.00 . A A . 20 LEU CG 1 1
17 12723 1 1 20 LEU H H -3.978 -3.893 -6.808 1.00 . A A . 20 LEU H 1 1
17 12724 1 1 20 LEU HA H -6.685 -4.688 -6.308 1.00 . A A . 20 LEU HA 1 1
17 12725 1 1 20 LEU HB2 H -5.380 -3.128 -8.537 1.00 . A A . 20 LEU HB2 1 1
17 12726 1 1 20 LEU HB3 H -7.114 -3.426 -8.499 1.00 . A A . 20 LEU HB3 1 1
17 12727 1 1 20 LEU HD11 H -6.209 -0.837 -8.570 1.00 . A A . 20 LEU HD11 1 1
17 12728 1 1 20 LEU HD12 H -6.297 -0.034 -7.005 1.00 . A A . 20 LEU HD12 1 1
17 12729 1 1 20 LEU HD13 H -4.815 -0.851 -7.493 1.00 . A A . 20 LEU HD13 1 1
17 12730 1 1 20 LEU HD21 H -8.261 -2.955 -6.155 1.00 . A A . 20 LEU HD21 1 1
17 12731 1 1 20 LEU HD22 H -8.013 -1.242 -5.832 1.00 . A A . 20 LEU HD22 1 1
17 12732 1 1 20 LEU HD23 H -8.438 -1.780 -7.454 1.00 . A A . 20 LEU HD23 1 1
17 12733 1 1 20 LEU HG H -5.839 -2.386 -6.002 1.00 . A A . 20 LEU HG 1 1
17 12734 1 1 20 LEU N N -4.594 -4.620 -6.581 1.00 . A A . 20 LEU N 1 1
17 12735 1 1 20 LEU O O -7.253 -6.396 -8.117 1.00 . A A . 20 LEU O 1 1
17 12736 1 1 21 ALA C C -5.144 -8.646 -8.938 1.00 . A A . 21 ALA C 1 1
17 12737 1 1 21 ALA CA C -5.261 -7.327 -9.709 1.00 . A A . 21 ALA CA 1 1
17 12738 1 1 21 ALA CB C -4.141 -7.242 -10.744 1.00 . A A . 21 ALA CB 1 1
17 12739 1 1 21 ALA H H -4.305 -5.678 -8.694 1.00 . A A . 21 ALA H 1 1
17 12740 1 1 21 ALA HA H -6.213 -7.289 -10.211 1.00 . A A . 21 ALA HA 1 1
17 12741 1 1 21 ALA HB1 H -4.225 -6.318 -11.296 1.00 . A A . 21 ALA HB1 1 1
17 12742 1 1 21 ALA HB2 H -3.183 -7.274 -10.247 1.00 . A A . 21 ALA HB2 1 1
17 12743 1 1 21 ALA HB3 H -4.214 -8.073 -11.429 1.00 . A A . 21 ALA HB3 1 1
17 12744 1 1 21 ALA N N -5.149 -6.170 -8.772 1.00 . A A . 21 ALA N 1 1
17 12745 1 1 21 ALA O O -5.309 -9.712 -9.497 1.00 . A A . 21 ALA O 1 1
17 12746 1 1 22 GLU C C -6.061 -10.115 -6.166 1.00 . A A . 22 GLU C 1 1
17 12747 1 1 22 GLU CA C -4.730 -9.786 -6.847 1.00 . A A . 22 GLU CA 1 1
17 12748 1 1 22 GLU CB C -3.654 -9.569 -5.785 1.00 . A A . 22 GLU CB 1 1
17 12749 1 1 22 GLU CD C -2.193 -10.710 -4.114 1.00 . A A . 22 GLU CD 1 1
17 12750 1 1 22 GLU CG C -3.214 -10.926 -5.232 1.00 . A A . 22 GLU CG 1 1
17 12751 1 1 22 GLU H H -4.740 -7.665 -7.256 1.00 . A A . 22 GLU H 1 1
17 12752 1 1 22 GLU HA H -4.442 -10.606 -7.482 1.00 . A A . 22 GLU HA 1 1
17 12753 1 1 22 GLU HB2 H -2.807 -9.063 -6.224 1.00 . A A . 22 GLU HB2 1 1
17 12754 1 1 22 GLU HB3 H -4.052 -8.963 -4.984 1.00 . A A . 22 GLU HB3 1 1
17 12755 1 1 22 GLU HG2 H -4.069 -11.457 -4.839 1.00 . A A . 22 GLU HG2 1 1
17 12756 1 1 22 GLU HG3 H -2.761 -11.511 -6.020 1.00 . A A . 22 GLU HG3 1 1
17 12757 1 1 22 GLU N N -4.862 -8.546 -7.667 1.00 . A A . 22 GLU N 1 1
17 12758 1 1 22 GLU O O -6.290 -11.238 -5.758 1.00 . A A . 22 GLU O 1 1
17 12759 1 1 22 GLU OE1 O -1.803 -9.566 -3.949 1.00 . A A . 22 GLU OE1 1 1
17 12760 1 1 22 GLU OE2 O -1.862 -11.702 -3.486 1.00 . A A . 22 GLU OE2 1 1
17 12761 1 1 23 HIS C C -9.350 -8.706 -6.241 1.00 . A A . 23 HIS C 1 1
17 12762 1 1 23 HIS CA C -8.238 -9.353 -5.407 1.00 . A A . 23 HIS CA 1 1
17 12763 1 1 23 HIS CB C -8.225 -8.736 -4.009 1.00 . A A . 23 HIS CB 1 1
17 12764 1 1 23 HIS CD2 C -5.952 -8.085 -2.837 1.00 . A A . 23 HIS CD2 1 1
17 12765 1 1 23 HIS CE1 C -5.213 -10.023 -2.614 1.00 . A A . 23 HIS CE1 1 1
17 12766 1 1 23 HIS CG C -6.863 -8.987 -3.356 1.00 . A A . 23 HIS CG 1 1
17 12767 1 1 23 HIS H H -6.674 -8.236 -6.396 1.00 . A A . 23 HIS H 1 1
17 12768 1 1 23 HIS HA H -8.424 -10.410 -5.327 1.00 . A A . 23 HIS HA 1 1
17 12769 1 1 23 HIS HB2 H -8.397 -7.672 -4.077 1.00 . A A . 23 HIS HB2 1 1
17 12770 1 1 23 HIS HB3 H -8.998 -9.185 -3.404 1.00 . A A . 23 HIS HB3 1 1
17 12771 1 1 23 HIS HD1 H -6.761 -10.961 -3.452 1.00 . A A . 23 HIS HD1 1 1
17 12772 1 1 23 HIS HD2 H -6.076 -7.013 -2.817 1.00 . A A . 23 HIS HD2 1 1
17 12773 1 1 23 HIS HE1 H -4.592 -10.871 -2.368 1.00 . A A . 23 HIS HE1 1 1
17 12774 1 1 23 HIS N N -6.909 -9.124 -6.056 1.00 . A A . 23 HIS N 1 1
17 12775 1 1 23 HIS ND1 N -6.346 -10.116 -3.183 1.00 . A A . 23 HIS ND1 1 1
17 12776 1 1 23 HIS NE2 N -4.879 -8.761 -2.355 1.00 . A A . 23 HIS NE2 1 1
17 12777 1 1 23 HIS O O -10.514 -8.791 -5.901 1.00 . A A . 23 HIS O 1 1
17 12778 1 1 24 ASN C C -11.002 -6.652 -7.335 1.00 . A A . 24 ASN C 1 1
17 12779 1 1 24 ASN CA C -9.986 -7.417 -8.190 1.00 . A A . 24 ASN CA 1 1
17 12780 1 1 24 ASN CB C -10.709 -8.486 -9.006 1.00 . A A . 24 ASN CB 1 1
17 12781 1 1 24 ASN CG C -11.240 -7.862 -10.298 1.00 . A A . 24 ASN CG 1 1
17 12782 1 1 24 ASN H H -8.016 -8.032 -7.554 1.00 . A A . 24 ASN H 1 1
17 12783 1 1 24 ASN HA H -9.495 -6.731 -8.858 1.00 . A A . 24 ASN HA 1 1
17 12784 1 1 24 ASN HB2 H -10.025 -9.285 -9.250 1.00 . A A . 24 ASN HB2 1 1
17 12785 1 1 24 ASN HB3 H -11.536 -8.884 -8.436 1.00 . A A . 24 ASN HB3 1 1
17 12786 1 1 24 ASN HD21 H -11.859 -6.205 -9.396 1.00 . A A . 24 ASN HD21 1 1
17 12787 1 1 24 ASN HD22 H -12.134 -6.266 -11.069 1.00 . A A . 24 ASN HD22 1 1
17 12788 1 1 24 ASN N N -8.966 -8.074 -7.318 1.00 . A A . 24 ASN N 1 1
17 12789 1 1 24 ASN ND2 N -11.790 -6.680 -10.251 1.00 . A A . 24 ASN ND2 1 1
17 12790 1 1 24 ASN O O -12.190 -6.692 -7.594 1.00 . A A . 24 ASN O 1 1
17 12791 1 1 24 ASN OD1 O -11.158 -8.444 -11.362 1.00 . A A . 24 ASN OD1 1 1
17 12792 1 1 25 LEU C C -11.563 -3.754 -5.946 1.00 . A A . 25 LEU C 1 1
17 12793 1 1 25 LEU CA C -11.443 -5.200 -5.454 1.00 . A A . 25 LEU CA 1 1
17 12794 1 1 25 LEU CB C -10.898 -5.211 -4.024 1.00 . A A . 25 LEU CB 1 1
17 12795 1 1 25 LEU CD1 C -10.664 -6.639 -1.990 1.00 . A A . 25 LEU CD1 1 1
17 12796 1 1 25 LEU CD2 C -12.938 -6.174 -2.910 1.00 . A A . 25 LEU CD2 1 1
17 12797 1 1 25 LEU CG C -11.467 -6.424 -3.274 1.00 . A A . 25 LEU CG 1 1
17 12798 1 1 25 LEU H H -9.551 -5.964 -6.163 1.00 . A A . 25 LEU H 1 1
17 12799 1 1 25 LEU HA H -12.413 -5.663 -5.469 1.00 . A A . 25 LEU HA 1 1
17 12800 1 1 25 LEU HB2 H -9.819 -5.279 -4.051 1.00 . A A . 25 LEU HB2 1 1
17 12801 1 1 25 LEU HB3 H -11.179 -4.299 -3.519 1.00 . A A . 25 LEU HB3 1 1
17 12802 1 1 25 LEU HD11 H -10.710 -5.752 -1.377 1.00 . A A . 25 LEU HD11 1 1
17 12803 1 1 25 LEU HD12 H -11.072 -7.474 -1.440 1.00 . A A . 25 LEU HD12 1 1
17 12804 1 1 25 LEU HD13 H -9.632 -6.847 -2.235 1.00 . A A . 25 LEU HD13 1 1
17 12805 1 1 25 LEU HD21 H -13.276 -5.245 -3.344 1.00 . A A . 25 LEU HD21 1 1
17 12806 1 1 25 LEU HD22 H -13.548 -6.982 -3.286 1.00 . A A . 25 LEU HD22 1 1
17 12807 1 1 25 LEU HD23 H -13.043 -6.122 -1.837 1.00 . A A . 25 LEU HD23 1 1
17 12808 1 1 25 LEU HG H -11.393 -7.302 -3.898 1.00 . A A . 25 LEU HG 1 1
17 12809 1 1 25 LEU N N -10.516 -5.970 -6.335 1.00 . A A . 25 LEU N 1 1
17 12810 1 1 25 LEU O O -10.624 -3.197 -6.483 1.00 . A A . 25 LEU O 1 1
17 12811 1 1 26 ASP C C -12.630 -0.797 -5.053 1.00 . A A . 26 ASP C 1 1
17 12812 1 1 26 ASP CA C -12.918 -1.768 -6.204 1.00 . A A . 26 ASP CA 1 1
17 12813 1 1 26 ASP CB C -14.363 -1.593 -6.666 1.00 . A A . 26 ASP CB 1 1
17 12814 1 1 26 ASP CG C -14.442 -1.818 -8.178 1.00 . A A . 26 ASP CG 1 1
17 12815 1 1 26 ASP H H -13.445 -3.664 -5.315 1.00 . A A . 26 ASP H 1 1
17 12816 1 1 26 ASP HA H -12.254 -1.557 -7.024 1.00 . A A . 26 ASP HA 1 1
17 12817 1 1 26 ASP HB2 H -14.997 -2.310 -6.165 1.00 . A A . 26 ASP HB2 1 1
17 12818 1 1 26 ASP HB3 H -14.702 -0.594 -6.436 1.00 . A A . 26 ASP HB3 1 1
17 12819 1 1 26 ASP N N -12.717 -3.176 -5.752 1.00 . A A . 26 ASP N 1 1
17 12820 1 1 26 ASP O O -12.904 -1.090 -3.907 1.00 . A A . 26 ASP O 1 1
17 12821 1 1 26 ASP OD1 O -14.372 -2.975 -8.556 1.00 . A A . 26 ASP OD1 1 1
17 12822 1 1 26 ASP OD2 O -14.566 -0.820 -8.867 1.00 . A A . 26 ASP OD2 1 1
17 12823 1 1 27 ALA C C -12.915 2.350 -4.199 1.00 . A A . 27 ALA C 1 1
17 12824 1 1 27 ALA CA C -11.769 1.340 -4.326 1.00 . A A . 27 ALA CA 1 1
17 12825 1 1 27 ALA CB C -10.481 2.073 -4.697 1.00 . A A . 27 ALA CB 1 1
17 12826 1 1 27 ALA H H -11.878 0.533 -6.326 1.00 . A A . 27 ALA H 1 1
17 12827 1 1 27 ALA HA H -11.632 0.834 -3.386 1.00 . A A . 27 ALA HA 1 1
17 12828 1 1 27 ALA HB1 H -10.447 2.234 -5.764 1.00 . A A . 27 ALA HB1 1 1
17 12829 1 1 27 ALA HB2 H -10.447 3.028 -4.192 1.00 . A A . 27 ALA HB2 1 1
17 12830 1 1 27 ALA HB3 H -9.626 1.483 -4.399 1.00 . A A . 27 ALA HB3 1 1
17 12831 1 1 27 ALA N N -12.082 0.339 -5.387 1.00 . A A . 27 ALA N 1 1
17 12832 1 1 27 ALA O O -12.913 3.186 -3.318 1.00 . A A . 27 ALA O 1 1
17 12833 1 1 28 SER C C -15.958 2.818 -3.876 1.00 . A A . 28 SER C 1 1
17 12834 1 1 28 SER CA C -15.021 3.194 -5.029 1.00 . A A . 28 SER CA 1 1
17 12835 1 1 28 SER CB C -15.786 3.125 -6.349 1.00 . A A . 28 SER CB 1 1
17 12836 1 1 28 SER H H -13.828 1.558 -5.778 1.00 . A A . 28 SER H 1 1
17 12837 1 1 28 SER HA H -14.656 4.196 -4.881 1.00 . A A . 28 SER HA 1 1
17 12838 1 1 28 SER HB2 H -15.635 2.170 -6.831 1.00 . A A . 28 SER HB2 1 1
17 12839 1 1 28 SER HB3 H -16.839 3.307 -6.193 1.00 . A A . 28 SER HB3 1 1
17 12840 1 1 28 SER HG H -15.934 4.618 -7.586 1.00 . A A . 28 SER HG 1 1
17 12841 1 1 28 SER N N -13.868 2.249 -5.083 1.00 . A A . 28 SER N 1 1
17 12842 1 1 28 SER O O -16.700 3.644 -3.381 1.00 . A A . 28 SER O 1 1
17 12843 1 1 28 SER OG O -15.219 4.165 -7.133 1.00 . A A . 28 SER OG 1 1
17 12844 1 1 29 ALA C C -16.049 1.265 -1.018 1.00 . A A . 29 ALA C 1 1
17 12845 1 1 29 ALA CA C -16.785 1.131 -2.355 1.00 . A A . 29 ALA CA 1 1
17 12846 1 1 29 ALA CB C -17.175 -0.329 -2.579 1.00 . A A . 29 ALA CB 1 1
17 12847 1 1 29 ALA H H -15.290 0.946 -3.902 1.00 . A A . 29 ALA H 1 1
17 12848 1 1 29 ALA HA H -17.674 1.738 -2.337 1.00 . A A . 29 ALA HA 1 1
17 12849 1 1 29 ALA HB1 H -16.542 -0.762 -3.339 1.00 . A A . 29 ALA HB1 1 1
17 12850 1 1 29 ALA HB2 H -17.057 -0.882 -1.659 1.00 . A A . 29 ALA HB2 1 1
17 12851 1 1 29 ALA HB3 H -18.204 -0.385 -2.899 1.00 . A A . 29 ALA HB3 1 1
17 12852 1 1 29 ALA N N -15.905 1.578 -3.474 1.00 . A A . 29 ALA N 1 1
17 12853 1 1 29 ALA O O -16.663 1.310 0.029 1.00 . A A . 29 ALA O 1 1
17 12854 1 1 30 ILE C C -13.847 2.930 0.575 1.00 . A A . 30 ILE C 1 1
17 12855 1 1 30 ILE CA C -13.954 1.455 0.172 1.00 . A A . 30 ILE CA 1 1
17 12856 1 1 30 ILE CB C -12.548 0.887 -0.064 1.00 . A A . 30 ILE CB 1 1
17 12857 1 1 30 ILE CD1 C -13.541 -1.412 0.278 1.00 . A A . 30 ILE CD1 1 1
17 12858 1 1 30 ILE CG1 C -12.655 -0.546 -0.631 1.00 . A A . 30 ILE CG1 1 1
17 12859 1 1 30 ILE CG2 C -11.763 0.874 1.262 1.00 . A A . 30 ILE CG2 1 1
17 12860 1 1 30 ILE H H -14.295 1.285 -1.954 1.00 . A A . 30 ILE H 1 1
17 12861 1 1 30 ILE HA H -14.441 0.907 0.958 1.00 . A A . 30 ILE HA 1 1
17 12862 1 1 30 ILE HB H -12.028 1.511 -0.773 1.00 . A A . 30 ILE HB 1 1
17 12863 1 1 30 ILE HD11 H -13.375 -1.154 1.312 1.00 . A A . 30 ILE HD11 1 1
17 12864 1 1 30 ILE HD12 H -14.581 -1.247 0.034 1.00 . A A . 30 ILE HD12 1 1
17 12865 1 1 30 ILE HD13 H -13.304 -2.454 0.129 1.00 . A A . 30 ILE HD13 1 1
17 12866 1 1 30 ILE HG12 H -13.088 -0.506 -1.619 1.00 . A A . 30 ILE HG12 1 1
17 12867 1 1 30 ILE HG13 H -11.670 -0.984 -0.700 1.00 . A A . 30 ILE HG13 1 1
17 12868 1 1 30 ILE HG21 H -12.430 1.071 2.087 1.00 . A A . 30 ILE HG21 1 1
17 12869 1 1 30 ILE HG22 H -11.297 -0.089 1.406 1.00 . A A . 30 ILE HG22 1 1
17 12870 1 1 30 ILE HG23 H -10.999 1.636 1.237 1.00 . A A . 30 ILE HG23 1 1
17 12871 1 1 30 ILE N N -14.748 1.325 -1.085 1.00 . A A . 30 ILE N 1 1
17 12872 1 1 30 ILE O O -13.497 3.771 -0.229 1.00 . A A . 30 ILE O 1 1
17 12873 1 1 31 LYS C C -12.625 4.980 2.648 1.00 . A A . 31 LYS C 1 1
17 12874 1 1 31 LYS CA C -14.071 4.625 2.284 1.00 . A A . 31 LYS CA 1 1
17 12875 1 1 31 LYS CB C -14.964 4.796 3.514 1.00 . A A . 31 LYS CB 1 1
17 12876 1 1 31 LYS CD C -15.971 2.624 4.211 1.00 . A A . 31 LYS CD 1 1
17 12877 1 1 31 LYS CE C -15.688 1.308 4.940 1.00 . A A . 31 LYS CE 1 1
17 12878 1 1 31 LYS CG C -14.798 3.581 4.431 1.00 . A A . 31 LYS CG 1 1
17 12879 1 1 31 LYS H H -14.430 2.500 2.427 1.00 . A A . 31 LYS H 1 1
17 12880 1 1 31 LYS HA H -14.414 5.281 1.504 1.00 . A A . 31 LYS HA 1 1
17 12881 1 1 31 LYS HB2 H -14.681 5.692 4.046 1.00 . A A . 31 LYS HB2 1 1
17 12882 1 1 31 LYS HB3 H -15.995 4.878 3.205 1.00 . A A . 31 LYS HB3 1 1
17 12883 1 1 31 LYS HD2 H -16.877 3.065 4.598 1.00 . A A . 31 LYS HD2 1 1
17 12884 1 1 31 LYS HD3 H -16.092 2.434 3.155 1.00 . A A . 31 LYS HD3 1 1
17 12885 1 1 31 LYS HE2 H -14.795 0.855 4.536 1.00 . A A . 31 LYS HE2 1 1
17 12886 1 1 31 LYS HE3 H -15.540 1.502 5.992 1.00 . A A . 31 LYS HE3 1 1
17 12887 1 1 31 LYS HG2 H -13.870 3.076 4.203 1.00 . A A . 31 LYS HG2 1 1
17 12888 1 1 31 LYS HG3 H -14.781 3.903 5.462 1.00 . A A . 31 LYS HG3 1 1
17 12889 1 1 31 LYS HZ1 H -17.695 0.901 4.562 1.00 . A A . 31 LYS HZ1 1 1
17 12890 1 1 31 LYS HZ2 H -16.626 -0.292 3.995 1.00 . A A . 31 LYS HZ2 1 1
17 12891 1 1 31 LYS HZ3 H -16.963 -0.174 5.655 1.00 . A A . 31 LYS HZ3 1 1
17 12892 1 1 31 LYS N N -14.151 3.210 1.812 1.00 . A A . 31 LYS N 1 1
17 12893 1 1 31 LYS NZ N -16.830 0.364 4.776 1.00 . A A . 31 LYS NZ 1 1
17 12894 1 1 31 LYS O O -12.120 4.564 3.672 1.00 . A A . 31 LYS O 1 1
17 12895 1 1 32 GLY C C -10.425 6.562 3.538 1.00 . A A . 32 GLY C 1 1
17 12896 1 1 32 GLY CA C -10.582 6.134 2.078 1.00 . A A . 32 GLY CA 1 1
17 12897 1 1 32 GLY H H -12.439 6.053 0.985 1.00 . A A . 32 GLY H 1 1
17 12898 1 1 32 GLY HA2 H -9.933 5.294 1.880 1.00 . A A . 32 GLY HA2 1 1
17 12899 1 1 32 GLY HA3 H -10.307 6.956 1.433 1.00 . A A . 32 GLY HA3 1 1
17 12900 1 1 32 GLY N N -11.992 5.742 1.800 1.00 . A A . 32 GLY N 1 1
17 12901 1 1 32 GLY O O -10.882 7.617 3.931 1.00 . A A . 32 GLY O 1 1
17 12902 1 1 33 THR C C -8.259 6.831 5.937 1.00 . A A . 33 THR C 1 1
17 12903 1 1 33 THR CA C -9.580 6.078 5.751 1.00 . A A . 33 THR CA 1 1
17 12904 1 1 33 THR CB C -9.555 4.789 6.575 1.00 . A A . 33 THR CB 1 1
17 12905 1 1 33 THR CG2 C -10.475 3.726 5.981 1.00 . A A . 33 THR CG2 1 1
17 12906 1 1 33 THR H H -9.425 4.895 3.951 1.00 . A A . 33 THR H 1 1
17 12907 1 1 33 THR HA H -10.394 6.698 6.086 1.00 . A A . 33 THR HA 1 1
17 12908 1 1 33 THR HB H -9.779 4.965 7.611 1.00 . A A . 33 THR HB 1 1
17 12909 1 1 33 THR HG1 H -7.792 4.809 5.743 1.00 . A A . 33 THR HG1 1 1
17 12910 1 1 33 THR HG21 H -11.478 4.118 5.898 1.00 . A A . 33 THR HG21 1 1
17 12911 1 1 33 THR HG22 H -10.121 3.445 5.000 1.00 . A A . 33 THR HG22 1 1
17 12912 1 1 33 THR HG23 H -10.485 2.854 6.618 1.00 . A A . 33 THR HG23 1 1
17 12913 1 1 33 THR N N -9.778 5.734 4.312 1.00 . A A . 33 THR N 1 1
17 12914 1 1 33 THR O O -7.622 6.725 6.967 1.00 . A A . 33 THR O 1 1
17 12915 1 1 33 THR OG1 O -8.234 4.278 6.409 1.00 . A A . 33 THR OG1 1 1
17 12916 1 1 34 GLY C C -6.636 9.274 6.248 1.00 . A A . 34 GLY C 1 1
17 12917 1 1 34 GLY CA C -6.601 8.337 5.039 1.00 . A A . 34 GLY CA 1 1
17 12918 1 1 34 GLY H H -8.420 7.629 4.124 1.00 . A A . 34 GLY H 1 1
17 12919 1 1 34 GLY HA2 H -5.777 7.646 5.146 1.00 . A A . 34 GLY HA2 1 1
17 12920 1 1 34 GLY HA3 H -6.460 8.920 4.141 1.00 . A A . 34 GLY HA3 1 1
17 12921 1 1 34 GLY N N -7.874 7.573 4.936 1.00 . A A . 34 GLY N 1 1
17 12922 1 1 34 GLY O O -7.428 9.093 7.153 1.00 . A A . 34 GLY O 1 1
17 12923 1 1 35 VAL C C -7.035 12.042 7.414 1.00 . A A . 35 VAL C 1 1
17 12924 1 1 35 VAL CA C -5.747 11.213 7.383 1.00 . A A . 35 VAL CA 1 1
17 12925 1 1 35 VAL CB C -4.547 12.144 7.224 1.00 . A A . 35 VAL CB 1 1
17 12926 1 1 35 VAL CG1 C -4.725 13.356 8.141 1.00 . A A . 35 VAL CG1 1 1
17 12927 1 1 35 VAL CG2 C -3.273 11.396 7.620 1.00 . A A . 35 VAL CG2 1 1
17 12928 1 1 35 VAL H H -5.156 10.362 5.488 1.00 . A A . 35 VAL H 1 1
17 12929 1 1 35 VAL HA H -5.652 10.665 8.306 1.00 . A A . 35 VAL HA 1 1
17 12930 1 1 35 VAL HB H -4.473 12.471 6.197 1.00 . A A . 35 VAL HB 1 1
17 12931 1 1 35 VAL HG11 H -5.192 13.048 9.065 1.00 . A A . 35 VAL HG11 1 1
17 12932 1 1 35 VAL HG12 H -3.763 13.794 8.357 1.00 . A A . 35 VAL HG12 1 1
17 12933 1 1 35 VAL HG13 H -5.349 14.091 7.655 1.00 . A A . 35 VAL HG13 1 1
17 12934 1 1 35 VAL HG21 H -3.279 10.408 7.181 1.00 . A A . 35 VAL HG21 1 1
17 12935 1 1 35 VAL HG22 H -2.408 11.937 7.267 1.00 . A A . 35 VAL HG22 1 1
17 12936 1 1 35 VAL HG23 H -3.223 11.306 8.695 1.00 . A A . 35 VAL HG23 1 1
17 12937 1 1 35 VAL N N -5.777 10.255 6.239 1.00 . A A . 35 VAL N 1 1
17 12938 1 1 35 VAL O O -7.490 12.447 8.465 1.00 . A A . 35 VAL O 1 1
17 12939 1 1 36 GLY C C -9.737 12.599 5.052 1.00 . A A . 36 GLY C 1 1
17 12940 1 1 36 GLY CA C -8.850 13.075 6.204 1.00 . A A . 36 GLY CA 1 1
17 12941 1 1 36 GLY H H -7.194 11.927 5.436 1.00 . A A . 36 GLY H 1 1
17 12942 1 1 36 GLY HA2 H -9.385 12.964 7.135 1.00 . A A . 36 GLY HA2 1 1
17 12943 1 1 36 GLY HA3 H -8.603 14.116 6.057 1.00 . A A . 36 GLY HA3 1 1
17 12944 1 1 36 GLY N N -7.595 12.275 6.259 1.00 . A A . 36 GLY N 1 1
17 12945 1 1 36 GLY O O -9.995 13.333 4.119 1.00 . A A . 36 GLY O 1 1
17 12946 1 1 37 GLY C C -10.257 10.657 2.768 1.00 . A A . 37 GLY C 1 1
17 12947 1 1 37 GLY CA C -11.057 10.836 4.061 1.00 . A A . 37 GLY CA 1 1
17 12948 1 1 37 GLY H H -9.950 10.818 5.912 1.00 . A A . 37 GLY H 1 1
17 12949 1 1 37 GLY HA2 H -11.456 9.882 4.367 1.00 . A A . 37 GLY HA2 1 1
17 12950 1 1 37 GLY HA3 H -11.872 11.524 3.883 1.00 . A A . 37 GLY HA3 1 1
17 12951 1 1 37 GLY N N -10.185 11.377 5.141 1.00 . A A . 37 GLY N 1 1
17 12952 1 1 37 GLY O O -10.818 10.586 1.693 1.00 . A A . 37 GLY O 1 1
17 12953 1 1 38 ARG C C -7.951 8.922 1.362 1.00 . A A . 38 ARG C 1 1
17 12954 1 1 38 ARG CA C -8.109 10.413 1.685 1.00 . A A . 38 ARG CA 1 1
17 12955 1 1 38 ARG CB C -6.733 11.026 1.944 1.00 . A A . 38 ARG CB 1 1
17 12956 1 1 38 ARG CD C -7.828 13.242 2.279 1.00 . A A . 38 ARG CD 1 1
17 12957 1 1 38 ARG CG C -6.743 12.492 1.503 1.00 . A A . 38 ARG CG 1 1
17 12958 1 1 38 ARG CZ C -8.069 15.508 3.077 1.00 . A A . 38 ARG CZ 1 1
17 12959 1 1 38 ARG H H -8.548 10.652 3.787 1.00 . A A . 38 ARG H 1 1
17 12960 1 1 38 ARG HA H -8.571 10.912 0.851 1.00 . A A . 38 ARG HA 1 1
17 12961 1 1 38 ARG HB2 H -6.500 10.966 2.996 1.00 . A A . 38 ARG HB2 1 1
17 12962 1 1 38 ARG HB3 H -5.984 10.484 1.384 1.00 . A A . 38 ARG HB3 1 1
17 12963 1 1 38 ARG HD2 H -8.799 13.017 1.864 1.00 . A A . 38 ARG HD2 1 1
17 12964 1 1 38 ARG HD3 H -7.806 12.948 3.318 1.00 . A A . 38 ARG HD3 1 1
17 12965 1 1 38 ARG HE H -7.038 15.064 1.436 1.00 . A A . 38 ARG HE 1 1
17 12966 1 1 38 ARG HG2 H -5.779 12.937 1.704 1.00 . A A . 38 ARG HG2 1 1
17 12967 1 1 38 ARG HG3 H -6.946 12.551 0.444 1.00 . A A . 38 ARG HG3 1 1
17 12968 1 1 38 ARG HH11 H -6.898 14.783 4.531 1.00 . A A . 38 ARG HH11 1 1
17 12969 1 1 38 ARG HH12 H -7.984 16.048 5.003 1.00 . A A . 38 ARG HH12 1 1
17 12970 1 1 38 ARG HH21 H -9.326 16.374 1.782 1.00 . A A . 38 ARG HH21 1 1
17 12971 1 1 38 ARG HH22 H -9.395 16.972 3.406 1.00 . A A . 38 ARG HH22 1 1
17 12972 1 1 38 ARG N N -8.960 10.589 2.900 1.00 . A A . 38 ARG N 1 1
17 12973 1 1 38 ARG NE N -7.573 14.706 2.175 1.00 . A A . 38 ARG NE 1 1
17 12974 1 1 38 ARG NH1 N -7.615 15.441 4.299 1.00 . A A . 38 ARG NH1 1 1
17 12975 1 1 38 ARG NH2 N -9.003 16.351 2.728 1.00 . A A . 38 ARG NH2 1 1
17 12976 1 1 38 ARG O O -8.042 8.082 2.235 1.00 . A A . 38 ARG O 1 1
17 12977 1 1 39 LEU C C -6.064 6.829 -0.310 1.00 . A A . 39 LEU C 1 1
17 12978 1 1 39 LEU CA C -7.552 7.198 -0.287 1.00 . A A . 39 LEU CA 1 1
17 12979 1 1 39 LEU CB C -8.152 6.998 -1.683 1.00 . A A . 39 LEU CB 1 1
17 12980 1 1 39 LEU CD1 C -9.002 4.701 -1.110 1.00 . A A . 39 LEU CD1 1 1
17 12981 1 1 39 LEU CD2 C -8.622 5.339 -3.492 1.00 . A A . 39 LEU CD2 1 1
17 12982 1 1 39 LEU CG C -8.108 5.506 -2.061 1.00 . A A . 39 LEU CG 1 1
17 12983 1 1 39 LEU H H -7.653 9.339 -0.559 1.00 . A A . 39 LEU H 1 1
17 12984 1 1 39 LEU HA H -8.066 6.570 0.419 1.00 . A A . 39 LEU HA 1 1
17 12985 1 1 39 LEU HB2 H -9.175 7.346 -1.690 1.00 . A A . 39 LEU HB2 1 1
17 12986 1 1 39 LEU HB3 H -7.584 7.567 -2.402 1.00 . A A . 39 LEU HB3 1 1
17 12987 1 1 39 LEU HD11 H -9.797 5.325 -0.733 1.00 . A A . 39 LEU HD11 1 1
17 12988 1 1 39 LEU HD12 H -9.431 3.861 -1.638 1.00 . A A . 39 LEU HD12 1 1
17 12989 1 1 39 LEU HD13 H -8.415 4.335 -0.281 1.00 . A A . 39 LEU HD13 1 1
17 12990 1 1 39 LEU HD21 H -8.128 6.047 -4.142 1.00 . A A . 39 LEU HD21 1 1
17 12991 1 1 39 LEU HD22 H -8.417 4.337 -3.838 1.00 . A A . 39 LEU HD22 1 1
17 12992 1 1 39 LEU HD23 H -9.687 5.515 -3.521 1.00 . A A . 39 LEU HD23 1 1
17 12993 1 1 39 LEU HG H -7.093 5.145 -1.998 1.00 . A A . 39 LEU HG 1 1
17 12994 1 1 39 LEU N N -7.719 8.628 0.112 1.00 . A A . 39 LEU N 1 1
17 12995 1 1 39 LEU O O -5.256 7.533 -0.882 1.00 . A A . 39 LEU O 1 1
17 12996 1 1 40 THR C C -4.213 3.772 0.350 1.00 . A A . 40 THR C 1 1
17 12997 1 1 40 THR CA C -4.305 5.301 0.339 1.00 . A A . 40 THR CA 1 1
17 12998 1 1 40 THR CB C -3.635 5.863 1.596 1.00 . A A . 40 THR CB 1 1
17 12999 1 1 40 THR CG2 C -4.067 7.301 1.867 1.00 . A A . 40 THR CG2 1 1
17 13000 1 1 40 THR H H -6.420 5.194 0.766 1.00 . A A . 40 THR H 1 1
17 13001 1 1 40 THR HA H -3.804 5.684 -0.534 1.00 . A A . 40 THR HA 1 1
17 13002 1 1 40 THR HB H -2.564 5.778 1.555 1.00 . A A . 40 THR HB 1 1
17 13003 1 1 40 THR HG1 H -3.561 5.146 3.406 1.00 . A A . 40 THR HG1 1 1
17 13004 1 1 40 THR HG21 H -3.862 7.913 1.001 1.00 . A A . 40 THR HG21 1 1
17 13005 1 1 40 THR HG22 H -5.126 7.330 2.079 1.00 . A A . 40 THR HG22 1 1
17 13006 1 1 40 THR HG23 H -3.525 7.692 2.715 1.00 . A A . 40 THR HG23 1 1
17 13007 1 1 40 THR N N -5.735 5.731 0.315 1.00 . A A . 40 THR N 1 1
17 13008 1 1 40 THR O O -5.187 3.087 0.110 1.00 . A A . 40 THR O 1 1
17 13009 1 1 40 THR OG1 O -4.175 5.098 2.669 1.00 . A A . 40 THR OG1 1 1
17 13010 1 1 41 ARG C C -3.437 1.215 1.956 1.00 . A A . 41 ARG C 1 1
17 13011 1 1 41 ARG CA C -2.865 1.788 0.657 1.00 . A A . 41 ARG CA 1 1
17 13012 1 1 41 ARG CB C -1.377 1.458 0.568 1.00 . A A . 41 ARG CB 1 1
17 13013 1 1 41 ARG CD C -0.222 -0.586 1.411 1.00 . A A . 41 ARG CD 1 1
17 13014 1 1 41 ARG CG C -1.208 -0.050 0.370 1.00 . A A . 41 ARG CG 1 1
17 13015 1 1 41 ARG CZ C 1.099 -2.607 1.471 1.00 . A A . 41 ARG CZ 1 1
17 13016 1 1 41 ARG H H -2.282 3.862 0.815 1.00 . A A . 41 ARG H 1 1
17 13017 1 1 41 ARG HA H -3.377 1.351 -0.183 1.00 . A A . 41 ARG HA 1 1
17 13018 1 1 41 ARG HB2 H -0.938 1.985 -0.266 1.00 . A A . 41 ARG HB2 1 1
17 13019 1 1 41 ARG HB3 H -0.883 1.762 1.479 1.00 . A A . 41 ARG HB3 1 1
17 13020 1 1 41 ARG HD2 H 0.733 -0.095 1.299 1.00 . A A . 41 ARG HD2 1 1
17 13021 1 1 41 ARG HD3 H -0.603 -0.405 2.405 1.00 . A A . 41 ARG HD3 1 1
17 13022 1 1 41 ARG HE H -0.797 -2.595 0.874 1.00 . A A . 41 ARG HE 1 1
17 13023 1 1 41 ARG HG2 H -2.163 -0.540 0.489 1.00 . A A . 41 ARG HG2 1 1
17 13024 1 1 41 ARG HG3 H -0.831 -0.246 -0.622 1.00 . A A . 41 ARG HG3 1 1
17 13025 1 1 41 ARG HH11 H 1.127 -1.921 3.351 1.00 . A A . 41 ARG HH11 1 1
17 13026 1 1 41 ARG HH12 H 2.496 -2.874 2.883 1.00 . A A . 41 ARG HH12 1 1
17 13027 1 1 41 ARG HH21 H 1.274 -3.392 -0.363 1.00 . A A . 41 ARG HH21 1 1
17 13028 1 1 41 ARG HH22 H 2.580 -3.728 0.724 1.00 . A A . 41 ARG HH22 1 1
17 13029 1 1 41 ARG N N -3.040 3.270 0.627 1.00 . A A . 41 ARG N 1 1
17 13030 1 1 41 ARG NE N -0.052 -2.052 1.206 1.00 . A A . 41 ARG NE 1 1
17 13031 1 1 41 ARG NH1 N 1.614 -2.456 2.661 1.00 . A A . 41 ARG NH1 1 1
17 13032 1 1 41 ARG NH2 N 1.698 -3.296 0.538 1.00 . A A . 41 ARG NH2 1 1
17 13033 1 1 41 ARG O O -3.992 0.134 1.969 1.00 . A A . 41 ARG O 1 1
17 13034 1 1 42 GLU C C -5.349 1.523 4.333 1.00 . A A . 42 GLU C 1 1
17 13035 1 1 42 GLU CA C -3.818 1.464 4.328 1.00 . A A . 42 GLU CA 1 1
17 13036 1 1 42 GLU CB C -3.269 2.345 5.449 1.00 . A A . 42 GLU CB 1 1
17 13037 1 1 42 GLU CD C -1.441 2.571 7.134 1.00 . A A . 42 GLU CD 1 1
17 13038 1 1 42 GLU CG C -2.075 1.641 6.099 1.00 . A A . 42 GLU CG 1 1
17 13039 1 1 42 GLU H H -2.834 2.818 2.965 1.00 . A A . 42 GLU H 1 1
17 13040 1 1 42 GLU HA H -3.498 0.448 4.486 1.00 . A A . 42 GLU HA 1 1
17 13041 1 1 42 GLU HB2 H -2.954 3.295 5.044 1.00 . A A . 42 GLU HB2 1 1
17 13042 1 1 42 GLU HB3 H -4.037 2.512 6.189 1.00 . A A . 42 GLU HB3 1 1
17 13043 1 1 42 GLU HG2 H -2.405 0.736 6.586 1.00 . A A . 42 GLU HG2 1 1
17 13044 1 1 42 GLU HG3 H -1.343 1.393 5.344 1.00 . A A . 42 GLU HG3 1 1
17 13045 1 1 42 GLU N N -3.289 1.952 3.022 1.00 . A A . 42 GLU N 1 1
17 13046 1 1 42 GLU O O -5.973 1.378 5.365 1.00 . A A . 42 GLU O 1 1
17 13047 1 1 42 GLU OE1 O -1.865 3.715 7.166 1.00 . A A . 42 GLU OE1 1 1
17 13048 1 1 42 GLU OE2 O -0.566 2.087 7.833 1.00 . A A . 42 GLU OE2 1 1
17 13049 1 1 43 ASP C C -7.949 0.535 2.412 1.00 . A A . 43 ASP C 1 1
17 13050 1 1 43 ASP CA C -7.406 1.806 3.075 1.00 . A A . 43 ASP CA 1 1
17 13051 1 1 43 ASP CB C -7.795 3.023 2.237 1.00 . A A . 43 ASP CB 1 1
17 13052 1 1 43 ASP CG C -7.443 4.299 3.004 1.00 . A A . 43 ASP CG 1 1
17 13053 1 1 43 ASP H H -5.366 1.852 2.370 1.00 . A A . 43 ASP H 1 1
17 13054 1 1 43 ASP HA H -7.830 1.904 4.060 1.00 . A A . 43 ASP HA 1 1
17 13055 1 1 43 ASP HB2 H -7.256 3.009 1.301 1.00 . A A . 43 ASP HB2 1 1
17 13056 1 1 43 ASP HB3 H -8.857 3.007 2.038 1.00 . A A . 43 ASP HB3 1 1
17 13057 1 1 43 ASP N N -5.916 1.737 3.172 1.00 . A A . 43 ASP N 1 1
17 13058 1 1 43 ASP O O -8.895 -0.060 2.887 1.00 . A A . 43 ASP O 1 1
17 13059 1 1 43 ASP OD1 O -7.018 4.149 4.138 1.00 . A A . 43 ASP OD1 1 1
17 13060 1 1 43 ASP OD2 O -7.618 5.352 2.413 1.00 . A A . 43 ASP OD2 1 1
17 13061 1 1 44 VAL C C -7.280 -2.330 1.341 1.00 . A A . 44 VAL C 1 1
17 13062 1 1 44 VAL CA C -7.800 -1.081 0.619 1.00 . A A . 44 VAL CA 1 1
17 13063 1 1 44 VAL CB C -7.272 -1.060 -0.817 1.00 . A A . 44 VAL CB 1 1
17 13064 1 1 44 VAL CG1 C -7.836 -2.260 -1.583 1.00 . A A . 44 VAL CG1 1 1
17 13065 1 1 44 VAL CG2 C -7.729 0.231 -1.501 1.00 . A A . 44 VAL CG2 1 1
17 13066 1 1 44 VAL H H -6.576 0.663 0.978 1.00 . A A . 44 VAL H 1 1
17 13067 1 1 44 VAL HA H -8.876 -1.099 0.602 1.00 . A A . 44 VAL HA 1 1
17 13068 1 1 44 VAL HB H -6.194 -1.106 -0.810 1.00 . A A . 44 VAL HB 1 1
17 13069 1 1 44 VAL HG11 H -8.451 -2.857 -0.927 1.00 . A A . 44 VAL HG11 1 1
17 13070 1 1 44 VAL HG12 H -8.435 -1.913 -2.412 1.00 . A A . 44 VAL HG12 1 1
17 13071 1 1 44 VAL HG13 H -7.024 -2.865 -1.959 1.00 . A A . 44 VAL HG13 1 1
17 13072 1 1 44 VAL HG21 H -7.367 1.085 -0.947 1.00 . A A . 44 VAL HG21 1 1
17 13073 1 1 44 VAL HG22 H -7.338 0.269 -2.507 1.00 . A A . 44 VAL HG22 1 1
17 13074 1 1 44 VAL HG23 H -8.808 0.262 -1.538 1.00 . A A . 44 VAL HG23 1 1
17 13075 1 1 44 VAL N N -7.335 0.150 1.326 1.00 . A A . 44 VAL N 1 1
17 13076 1 1 44 VAL O O -8.040 -3.221 1.669 1.00 . A A . 44 VAL O 1 1
17 13077 1 1 45 GLU C C -6.101 -3.755 3.621 1.00 . A A . 45 GLU C 1 1
17 13078 1 1 45 GLU CA C -5.412 -3.539 2.266 1.00 . A A . 45 GLU CA 1 1
17 13079 1 1 45 GLU CB C -3.926 -3.276 2.478 1.00 . A A . 45 GLU CB 1 1
17 13080 1 1 45 GLU CD C -3.669 -2.983 4.944 1.00 . A A . 45 GLU CD 1 1
17 13081 1 1 45 GLU CG C -3.748 -2.252 3.602 1.00 . A A . 45 GLU CG 1 1
17 13082 1 1 45 GLU H H -5.419 -1.635 1.285 1.00 . A A . 45 GLU H 1 1
17 13083 1 1 45 GLU HA H -5.534 -4.417 1.656 1.00 . A A . 45 GLU HA 1 1
17 13084 1 1 45 GLU HB2 H -3.436 -4.188 2.739 1.00 . A A . 45 GLU HB2 1 1
17 13085 1 1 45 GLU HB3 H -3.493 -2.891 1.566 1.00 . A A . 45 GLU HB3 1 1
17 13086 1 1 45 GLU HG2 H -2.838 -1.693 3.446 1.00 . A A . 45 GLU HG2 1 1
17 13087 1 1 45 GLU HG3 H -4.587 -1.573 3.615 1.00 . A A . 45 GLU HG3 1 1
17 13088 1 1 45 GLU N N -5.997 -2.368 1.571 1.00 . A A . 45 GLU N 1 1
17 13089 1 1 45 GLU O O -6.088 -4.845 4.158 1.00 . A A . 45 GLU O 1 1
17 13090 1 1 45 GLU OE1 O -2.789 -3.821 5.053 1.00 . A A . 45 GLU OE1 1 1
17 13091 1 1 45 GLU OE2 O -4.491 -2.660 5.784 1.00 . A A . 45 GLU OE2 1 1
17 13092 1 1 46 LYS C C -8.716 -3.575 5.284 1.00 . A A . 46 LYS C 1 1
17 13093 1 1 46 LYS CA C -7.383 -2.841 5.458 1.00 . A A . 46 LYS CA 1 1
17 13094 1 1 46 LYS CB C -7.642 -1.447 6.028 1.00 . A A . 46 LYS CB 1 1
17 13095 1 1 46 LYS CD C -7.671 -0.075 8.112 1.00 . A A . 46 LYS CD 1 1
17 13096 1 1 46 LYS CE C -8.687 -0.222 9.246 1.00 . A A . 46 LYS CE 1 1
17 13097 1 1 46 LYS CG C -7.360 -1.457 7.533 1.00 . A A . 46 LYS CG 1 1
17 13098 1 1 46 LYS H H -6.673 -1.850 3.673 1.00 . A A . 46 LYS H 1 1
17 13099 1 1 46 LYS HA H -6.757 -3.393 6.139 1.00 . A A . 46 LYS HA 1 1
17 13100 1 1 46 LYS HB2 H -6.996 -0.733 5.543 1.00 . A A . 46 LYS HB2 1 1
17 13101 1 1 46 LYS HB3 H -8.671 -1.170 5.853 1.00 . A A . 46 LYS HB3 1 1
17 13102 1 1 46 LYS HD2 H -6.765 0.371 8.493 1.00 . A A . 46 LYS HD2 1 1
17 13103 1 1 46 LYS HD3 H -8.080 0.558 7.339 1.00 . A A . 46 LYS HD3 1 1
17 13104 1 1 46 LYS HE2 H -8.318 -0.932 9.973 1.00 . A A . 46 LYS HE2 1 1
17 13105 1 1 46 LYS HE3 H -8.832 0.733 9.729 1.00 . A A . 46 LYS HE3 1 1
17 13106 1 1 46 LYS HG2 H -7.980 -2.200 8.012 1.00 . A A . 46 LYS HG2 1 1
17 13107 1 1 46 LYS HG3 H -6.321 -1.698 7.706 1.00 . A A . 46 LYS HG3 1 1
17 13108 1 1 46 LYS HZ1 H -9.978 -0.677 7.678 1.00 . A A . 46 LYS HZ1 1 1
17 13109 1 1 46 LYS HZ2 H -10.161 -1.680 9.037 1.00 . A A . 46 LYS HZ2 1 1
17 13110 1 1 46 LYS HZ3 H -10.758 -0.089 9.068 1.00 . A A . 46 LYS HZ3 1 1
17 13111 1 1 46 LYS N N -6.688 -2.712 4.142 1.00 . A A . 46 LYS N 1 1
17 13112 1 1 46 LYS NZ N -9.995 -0.704 8.717 1.00 . A A . 46 LYS NZ 1 1
17 13113 1 1 46 LYS O O -9.249 -4.132 6.223 1.00 . A A . 46 LYS O 1 1
17 13114 1 1 47 HIS C C -10.358 -5.762 3.988 1.00 . A A . 47 HIS C 1 1
17 13115 1 1 47 HIS CA C -10.525 -4.247 3.829 1.00 . A A . 47 HIS CA 1 1
17 13116 1 1 47 HIS CB C -10.991 -3.930 2.409 1.00 . A A . 47 HIS CB 1 1
17 13117 1 1 47 HIS CD2 C -13.339 -4.754 1.535 1.00 . A A . 47 HIS CD2 1 1
17 13118 1 1 47 HIS CE1 C -14.511 -3.599 2.817 1.00 . A A . 47 HIS CE1 1 1
17 13119 1 1 47 HIS CG C -12.519 -3.999 2.352 1.00 . A A . 47 HIS CG 1 1
17 13120 1 1 47 HIS H H -8.761 -3.097 3.354 1.00 . A A . 47 HIS H 1 1
17 13121 1 1 47 HIS HA H -11.260 -3.894 4.532 1.00 . A A . 47 HIS HA 1 1
17 13122 1 1 47 HIS HB2 H -10.668 -2.938 2.132 1.00 . A A . 47 HIS HB2 1 1
17 13123 1 1 47 HIS HB3 H -10.575 -4.649 1.719 1.00 . A A . 47 HIS HB3 1 1
17 13124 1 1 47 HIS HD1 H -13.002 -2.710 3.774 1.00 . A A . 47 HIS HD1 1 1
17 13125 1 1 47 HIS HD2 H -13.001 -5.442 0.774 1.00 . A A . 47 HIS HD2 1 1
17 13126 1 1 47 HIS HE1 H -15.347 -3.145 3.326 1.00 . A A . 47 HIS HE1 1 1
17 13127 1 1 47 HIS N N -9.226 -3.557 4.083 1.00 . A A . 47 HIS N 1 1
17 13128 1 1 47 HIS ND1 N -13.294 -3.342 3.085 1.00 . A A . 47 HIS ND1 1 1
17 13129 1 1 47 HIS NE2 N -14.634 -4.492 1.838 1.00 . A A . 47 HIS NE2 1 1
17 13130 1 1 47 HIS O O -11.325 -6.485 4.129 1.00 . A A . 47 HIS O 1 1
17 13131 1 1 48 LEU C C -8.495 -7.991 5.558 1.00 . A A . 48 LEU C 1 1
17 13132 1 1 48 LEU CA C -8.875 -7.670 4.109 1.00 . A A . 48 LEU CA 1 1
17 13133 1 1 48 LEU CB C -7.731 -8.073 3.180 1.00 . A A . 48 LEU CB 1 1
17 13134 1 1 48 LEU CD1 C -7.119 -7.657 0.798 1.00 . A A . 48 LEU CD1 1 1
17 13135 1 1 48 LEU CD2 C -8.667 -9.524 1.380 1.00 . A A . 48 LEU CD2 1 1
17 13136 1 1 48 LEU CG C -8.242 -8.099 1.738 1.00 . A A . 48 LEU CG 1 1
17 13137 1 1 48 LEU H H -8.383 -5.585 3.844 1.00 . A A . 48 LEU H 1 1
17 13138 1 1 48 LEU HA H -9.762 -8.218 3.842 1.00 . A A . 48 LEU HA 1 1
17 13139 1 1 48 LEU HB2 H -6.925 -7.360 3.267 1.00 . A A . 48 LEU HB2 1 1
17 13140 1 1 48 LEU HB3 H -7.369 -9.053 3.455 1.00 . A A . 48 LEU HB3 1 1
17 13141 1 1 48 LEU HD11 H -6.233 -8.245 0.987 1.00 . A A . 48 LEU HD11 1 1
17 13142 1 1 48 LEU HD12 H -7.425 -7.797 -0.228 1.00 . A A . 48 LEU HD12 1 1
17 13143 1 1 48 LEU HD13 H -6.894 -6.614 0.963 1.00 . A A . 48 LEU HD13 1 1
17 13144 1 1 48 LEU HD21 H -9.431 -9.859 2.066 1.00 . A A . 48 LEU HD21 1 1
17 13145 1 1 48 LEU HD22 H -9.059 -9.545 0.374 1.00 . A A . 48 LEU HD22 1 1
17 13146 1 1 48 LEU HD23 H -7.816 -10.185 1.445 1.00 . A A . 48 LEU HD23 1 1
17 13147 1 1 48 LEU HG H -9.085 -7.430 1.638 1.00 . A A . 48 LEU HG 1 1
17 13148 1 1 48 LEU N N -9.131 -6.207 3.961 1.00 . A A . 48 LEU N 1 1
17 13149 1 1 48 LEU O O -9.322 -8.417 6.340 1.00 . A A . 48 LEU O 1 1
17 13150 1 1 49 ALA C C -7.013 -6.834 8.161 1.00 . A A . 49 ALA C 1 1
17 13151 1 1 49 ALA CA C -6.797 -8.066 7.276 1.00 . A A . 49 ALA CA 1 1
17 13152 1 1 49 ALA CB C -5.312 -8.425 7.256 1.00 . A A . 49 ALA CB 1 1
17 13153 1 1 49 ALA H H -6.616 -7.438 5.219 1.00 . A A . 49 ALA H 1 1
17 13154 1 1 49 ALA HA H -7.359 -8.895 7.673 1.00 . A A . 49 ALA HA 1 1
17 13155 1 1 49 ALA HB1 H -4.744 -7.605 6.842 1.00 . A A . 49 ALA HB1 1 1
17 13156 1 1 49 ALA HB2 H -4.970 -8.622 8.262 1.00 . A A . 49 ALA HB2 1 1
17 13157 1 1 49 ALA HB3 H -5.159 -9.306 6.650 1.00 . A A . 49 ALA HB3 1 1
17 13158 1 1 49 ALA N N -7.249 -7.781 5.883 1.00 . A A . 49 ALA N 1 1
17 13159 1 1 49 ALA O O -8.132 -6.441 8.421 1.00 . A A . 49 ALA O 1 1
17 13160 1 1 50 LYS C C -4.774 -4.204 9.382 1.00 . A A . 50 LYS C 1 1
17 13161 1 1 50 LYS CA C -6.054 -5.044 9.470 1.00 . A A . 50 LYS CA 1 1
17 13162 1 1 50 LYS CB C -6.280 -5.482 10.917 1.00 . A A . 50 LYS CB 1 1
17 13163 1 1 50 LYS CD C -4.751 -6.293 12.719 1.00 . A A . 50 LYS CD 1 1
17 13164 1 1 50 LYS CE C -3.736 -5.146 12.711 1.00 . A A . 50 LYS CE 1 1
17 13165 1 1 50 LYS CG C -5.240 -6.544 11.290 1.00 . A A . 50 LYS CG 1 1
17 13166 1 1 50 LYS H H -5.049 -6.607 8.372 1.00 . A A . 50 LYS H 1 1
17 13167 1 1 50 LYS HA H -6.892 -4.453 9.143 1.00 . A A . 50 LYS HA 1 1
17 13168 1 1 50 LYS HB2 H -6.184 -4.631 11.573 1.00 . A A . 50 LYS HB2 1 1
17 13169 1 1 50 LYS HB3 H -7.273 -5.896 11.018 1.00 . A A . 50 LYS HB3 1 1
17 13170 1 1 50 LYS HD2 H -5.588 -6.032 13.349 1.00 . A A . 50 LYS HD2 1 1
17 13171 1 1 50 LYS HD3 H -4.284 -7.187 13.104 1.00 . A A . 50 LYS HD3 1 1
17 13172 1 1 50 LYS HE2 H -2.735 -5.549 12.739 1.00 . A A . 50 LYS HE2 1 1
17 13173 1 1 50 LYS HE3 H -3.855 -4.561 11.811 1.00 . A A . 50 LYS HE3 1 1
17 13174 1 1 50 LYS HG2 H -5.687 -7.525 11.228 1.00 . A A . 50 LYS HG2 1 1
17 13175 1 1 50 LYS HG3 H -4.407 -6.491 10.606 1.00 . A A . 50 LYS HG3 1 1
17 13176 1 1 50 LYS HZ1 H -4.621 -4.705 14.544 1.00 . A A . 50 LYS HZ1 1 1
17 13177 1 1 50 LYS HZ2 H -3.032 -4.126 14.383 1.00 . A A . 50 LYS HZ2 1 1
17 13178 1 1 50 LYS HZ3 H -4.306 -3.343 13.580 1.00 . A A . 50 LYS HZ3 1 1
17 13179 1 1 50 LYS N N -5.932 -6.253 8.605 1.00 . A A . 50 LYS N 1 1
17 13180 1 1 50 LYS NZ N -3.939 -4.263 13.894 1.00 . A A . 50 LYS NZ 1 1
17 13181 1 1 50 LYS O O -3.758 -4.668 8.906 1.00 . A A . 50 LYS O 1 1
17 13182 1 1 51 ALA C C -2.827 -2.249 11.075 1.00 . A A . 51 ALA C 1 1
17 13183 1 1 51 ALA CA C -3.649 -2.104 9.789 1.00 . A A . 51 ALA CA 1 1
17 13184 1 1 51 ALA CB C -4.099 -0.653 9.634 1.00 . A A . 51 ALA CB 1 1
17 13185 1 1 51 ALA H H -5.694 -2.653 10.221 1.00 . A A . 51 ALA H 1 1
17 13186 1 1 51 ALA HA H -3.042 -2.380 8.944 1.00 . A A . 51 ALA HA 1 1
17 13187 1 1 51 ALA HB1 H -5.104 -0.541 10.010 1.00 . A A . 51 ALA HB1 1 1
17 13188 1 1 51 ALA HB2 H -3.437 -0.004 10.188 1.00 . A A . 51 ALA HB2 1 1
17 13189 1 1 51 ALA HB3 H -4.077 -0.375 8.590 1.00 . A A . 51 ALA HB3 1 1
17 13190 1 1 51 ALA N N -4.853 -2.985 9.842 1.00 . A A . 51 ALA N 1 1
17 13191 1 1 51 ALA O O -3.388 -1.938 12.113 1.00 . A A . 51 ALA O 1 1
17 13192 1 1 51 ALA OXT O -1.688 -2.663 10.944 1.00 . A A . 51 ALA OXT 1 1
18 13193 1 1 1 TYR C C 23.252 9.106 -5.087 1.00 . A A . 1 TYR C 1 1
18 13194 1 1 1 TYR CA C 24.047 7.863 -5.498 1.00 . A A . 1 TYR CA 1 1
18 13195 1 1 1 TYR CB C 23.735 7.527 -6.956 1.00 . A A . 1 TYR CB 1 1
18 13196 1 1 1 TYR CD1 C 26.028 6.514 -7.283 1.00 . A A . 1 TYR CD1 1 1
18 13197 1 1 1 TYR CD2 C 25.263 8.091 -8.892 1.00 . A A . 1 TYR CD2 1 1
18 13198 1 1 1 TYR CE1 C 27.210 6.376 -7.982 1.00 . A A . 1 TYR CE1 1 1
18 13199 1 1 1 TYR CE2 C 26.444 7.951 -9.591 1.00 . A A . 1 TYR CE2 1 1
18 13200 1 1 1 TYR CG C 25.045 7.372 -7.732 1.00 . A A . 1 TYR CG 1 1
18 13201 1 1 1 TYR CZ C 27.428 7.093 -9.141 1.00 . A A . 1 TYR CZ 1 1
18 13202 1 1 1 TYR H1 H 23.662 7.051 -3.619 1.00 . A A . 1 TYR H1 1 1
18 13203 1 1 1 TYR H2 H 22.749 6.359 -4.872 1.00 . A A . 1 TYR H2 1 1
18 13204 1 1 1 TYR H3 H 24.392 5.968 -4.705 1.00 . A A . 1 TYR H3 1 1
18 13205 1 1 1 TYR HA H 25.100 8.070 -5.399 1.00 . A A . 1 TYR HA 1 1
18 13206 1 1 1 TYR HB2 H 23.180 6.601 -7.007 1.00 . A A . 1 TYR HB2 1 1
18 13207 1 1 1 TYR HB3 H 23.148 8.318 -7.397 1.00 . A A . 1 TYR HB3 1 1
18 13208 1 1 1 TYR HD1 H 25.871 5.947 -6.378 1.00 . A A . 1 TYR HD1 1 1
18 13209 1 1 1 TYR HD2 H 24.503 8.766 -9.255 1.00 . A A . 1 TYR HD2 1 1
18 13210 1 1 1 TYR HE1 H 27.970 5.699 -7.619 1.00 . A A . 1 TYR HE1 1 1
18 13211 1 1 1 TYR HE2 H 26.602 8.519 -10.495 1.00 . A A . 1 TYR HE2 1 1
18 13212 1 1 1 TYR HH H 28.427 6.438 -10.630 1.00 . A A . 1 TYR HH 1 1
18 13213 1 1 1 TYR N N 23.685 6.724 -4.605 1.00 . A A . 1 TYR N 1 1
18 13214 1 1 1 TYR O O 22.122 9.007 -4.651 1.00 . A A . 1 TYR O 1 1
18 13215 1 1 1 TYR OH O 28.609 6.953 -9.839 1.00 . A A . 1 TYR OH 1 1
18 13216 1 1 2 ALA C C 23.634 12.669 -5.739 1.00 . A A . 2 ALA C 1 1
18 13217 1 1 2 ALA CA C 23.153 11.510 -4.859 1.00 . A A . 2 ALA CA 1 1
18 13218 1 1 2 ALA CB C 23.447 11.829 -3.393 1.00 . A A . 2 ALA CB 1 1
18 13219 1 1 2 ALA H H 24.772 10.284 -5.593 1.00 . A A . 2 ALA H 1 1
18 13220 1 1 2 ALA HA H 22.093 11.378 -4.989 1.00 . A A . 2 ALA HA 1 1
18 13221 1 1 2 ALA HB1 H 24.440 11.490 -3.139 1.00 . A A . 2 ALA HB1 1 1
18 13222 1 1 2 ALA HB2 H 23.384 12.895 -3.232 1.00 . A A . 2 ALA HB2 1 1
18 13223 1 1 2 ALA HB3 H 22.728 11.330 -2.761 1.00 . A A . 2 ALA HB3 1 1
18 13224 1 1 2 ALA N N 23.860 10.251 -5.236 1.00 . A A . 2 ALA N 1 1
18 13225 1 1 2 ALA O O 24.699 13.213 -5.529 1.00 . A A . 2 ALA O 1 1
18 13226 1 1 3 SER C C 22.702 15.473 -7.067 1.00 . A A . 3 SER C 1 1
18 13227 1 1 3 SER CA C 23.228 14.142 -7.613 1.00 . A A . 3 SER CA 1 1
18 13228 1 1 3 SER CB C 22.643 13.893 -9.001 1.00 . A A . 3 SER CB 1 1
18 13229 1 1 3 SER H H 21.982 12.555 -6.843 1.00 . A A . 3 SER H 1 1
18 13230 1 1 3 SER HA H 24.302 14.184 -7.682 1.00 . A A . 3 SER HA 1 1
18 13231 1 1 3 SER HB2 H 23.245 14.367 -9.762 1.00 . A A . 3 SER HB2 1 1
18 13232 1 1 3 SER HB3 H 22.554 12.835 -9.196 1.00 . A A . 3 SER HB3 1 1
18 13233 1 1 3 SER HG H 21.439 15.398 -9.255 1.00 . A A . 3 SER HG 1 1
18 13234 1 1 3 SER N N 22.834 13.021 -6.709 1.00 . A A . 3 SER N 1 1
18 13235 1 1 3 SER O O 22.005 15.508 -6.072 1.00 . A A . 3 SER O 1 1
18 13236 1 1 3 SER OG O 21.356 14.493 -8.949 1.00 . A A . 3 SER OG 1 1
18 13237 1 1 4 LEU C C 21.045 17.918 -7.222 1.00 . A A . 4 LEU C 1 1
18 13238 1 1 4 LEU CA C 22.578 17.879 -7.266 1.00 . A A . 4 LEU CA 1 1
18 13239 1 1 4 LEU CB C 23.086 18.951 -8.229 1.00 . A A . 4 LEU CB 1 1
18 13240 1 1 4 LEU CD1 C 24.197 21.179 -8.386 1.00 . A A . 4 LEU CD1 1 1
18 13241 1 1 4 LEU CD2 C 22.679 20.676 -6.472 1.00 . A A . 4 LEU CD2 1 1
18 13242 1 1 4 LEU CG C 23.722 20.089 -7.425 1.00 . A A . 4 LEU CG 1 1
18 13243 1 1 4 LEU H H 23.611 16.466 -8.530 1.00 . A A . 4 LEU H 1 1
18 13244 1 1 4 LEU HA H 22.968 18.072 -6.281 1.00 . A A . 4 LEU HA 1 1
18 13245 1 1 4 LEU HB2 H 23.822 18.522 -8.893 1.00 . A A . 4 LEU HB2 1 1
18 13246 1 1 4 LEU HB3 H 22.264 19.335 -8.814 1.00 . A A . 4 LEU HB3 1 1
18 13247 1 1 4 LEU HD11 H 24.811 20.743 -9.159 1.00 . A A . 4 LEU HD11 1 1
18 13248 1 1 4 LEU HD12 H 23.344 21.663 -8.840 1.00 . A A . 4 LEU HD12 1 1
18 13249 1 1 4 LEU HD13 H 24.776 21.915 -7.847 1.00 . A A . 4 LEU HD13 1 1
18 13250 1 1 4 LEU HD21 H 21.687 20.418 -6.814 1.00 . A A . 4 LEU HD21 1 1
18 13251 1 1 4 LEU HD22 H 22.827 20.277 -5.479 1.00 . A A . 4 LEU HD22 1 1
18 13252 1 1 4 LEU HD23 H 22.777 21.750 -6.442 1.00 . A A . 4 LEU HD23 1 1
18 13253 1 1 4 LEU HG H 24.560 19.710 -6.859 1.00 . A A . 4 LEU HG 1 1
18 13254 1 1 4 LEU N N 23.048 16.541 -7.732 1.00 . A A . 4 LEU N 1 1
18 13255 1 1 4 LEU O O 20.462 18.431 -6.289 1.00 . A A . 4 LEU O 1 1
18 13256 1 1 5 GLU C C 18.396 16.084 -7.626 1.00 . A A . 5 GLU C 1 1
18 13257 1 1 5 GLU CA C 18.936 17.367 -8.267 1.00 . A A . 5 GLU CA 1 1
18 13258 1 1 5 GLU CB C 18.468 17.451 -9.719 1.00 . A A . 5 GLU CB 1 1
18 13259 1 1 5 GLU CD C 16.955 19.436 -9.691 1.00 . A A . 5 GLU CD 1 1
18 13260 1 1 5 GLU CG C 18.332 18.922 -10.118 1.00 . A A . 5 GLU CG 1 1
18 13261 1 1 5 GLU H H 20.940 16.968 -8.966 1.00 . A A . 5 GLU H 1 1
18 13262 1 1 5 GLU HA H 18.566 18.221 -7.724 1.00 . A A . 5 GLU HA 1 1
18 13263 1 1 5 GLU HB2 H 19.188 16.966 -10.361 1.00 . A A . 5 GLU HB2 1 1
18 13264 1 1 5 GLU HB3 H 17.513 16.959 -9.822 1.00 . A A . 5 GLU HB3 1 1
18 13265 1 1 5 GLU HG2 H 19.097 19.506 -9.628 1.00 . A A . 5 GLU HG2 1 1
18 13266 1 1 5 GLU HG3 H 18.435 19.023 -11.188 1.00 . A A . 5 GLU HG3 1 1
18 13267 1 1 5 GLU N N 20.429 17.371 -8.235 1.00 . A A . 5 GLU N 1 1
18 13268 1 1 5 GLU O O 17.916 15.202 -8.310 1.00 . A A . 5 GLU O 1 1
18 13269 1 1 5 GLU OE1 O 16.834 19.754 -8.521 1.00 . A A . 5 GLU OE1 1 1
18 13270 1 1 5 GLU OE2 O 16.101 19.481 -10.562 1.00 . A A . 5 GLU OE2 1 1
18 13271 1 1 6 GLU C C 16.682 15.124 -4.869 1.00 . A A . 6 GLU C 1 1
18 13272 1 1 6 GLU CA C 17.986 14.800 -5.606 1.00 . A A . 6 GLU CA 1 1
18 13273 1 1 6 GLU CB C 19.040 14.346 -4.597 1.00 . A A . 6 GLU CB 1 1
18 13274 1 1 6 GLU CD C 19.724 12.473 -3.096 1.00 . A A . 6 GLU CD 1 1
18 13275 1 1 6 GLU CG C 18.798 12.877 -4.246 1.00 . A A . 6 GLU CG 1 1
18 13276 1 1 6 GLU H H 18.883 16.754 -5.816 1.00 . A A . 6 GLU H 1 1
18 13277 1 1 6 GLU HA H 17.808 14.009 -6.314 1.00 . A A . 6 GLU HA 1 1
18 13278 1 1 6 GLU HB2 H 20.025 14.459 -5.027 1.00 . A A . 6 GLU HB2 1 1
18 13279 1 1 6 GLU HB3 H 18.973 14.949 -3.705 1.00 . A A . 6 GLU HB3 1 1
18 13280 1 1 6 GLU HG2 H 17.770 12.738 -3.943 1.00 . A A . 6 GLU HG2 1 1
18 13281 1 1 6 GLU HG3 H 19.004 12.256 -5.104 1.00 . A A . 6 GLU HG3 1 1
18 13282 1 1 6 GLU N N 18.488 16.014 -6.322 1.00 . A A . 6 GLU N 1 1
18 13283 1 1 6 GLU O O 16.616 15.051 -3.658 1.00 . A A . 6 GLU O 1 1
18 13284 1 1 6 GLU OE1 O 20.861 12.911 -3.138 1.00 . A A . 6 GLU OE1 1 1
18 13285 1 1 6 GLU OE2 O 19.240 11.749 -2.241 1.00 . A A . 6 GLU OE2 1 1
18 13286 1 1 7 GLN C C 13.629 14.526 -4.573 1.00 . A A . 7 GLN C 1 1
18 13287 1 1 7 GLN CA C 14.366 15.808 -4.975 1.00 . A A . 7 GLN CA 1 1
18 13288 1 1 7 GLN CB C 13.511 16.598 -5.965 1.00 . A A . 7 GLN CB 1 1
18 13289 1 1 7 GLN CD C 11.817 15.239 -7.193 1.00 . A A . 7 GLN CD 1 1
18 13290 1 1 7 GLN CG C 13.262 15.742 -7.207 1.00 . A A . 7 GLN CG 1 1
18 13291 1 1 7 GLN H H 15.769 15.518 -6.591 1.00 . A A . 7 GLN H 1 1
18 13292 1 1 7 GLN HA H 14.542 16.408 -4.098 1.00 . A A . 7 GLN HA 1 1
18 13293 1 1 7 GLN HB2 H 12.568 16.855 -5.505 1.00 . A A . 7 GLN HB2 1 1
18 13294 1 1 7 GLN HB3 H 14.027 17.505 -6.245 1.00 . A A . 7 GLN HB3 1 1
18 13295 1 1 7 GLN HE21 H 11.050 17.041 -7.522 1.00 . A A . 7 GLN HE21 1 1
18 13296 1 1 7 GLN HE22 H 9.916 15.786 -7.371 1.00 . A A . 7 GLN HE22 1 1
18 13297 1 1 7 GLN HG2 H 13.426 16.332 -8.097 1.00 . A A . 7 GLN HG2 1 1
18 13298 1 1 7 GLN HG3 H 13.934 14.896 -7.210 1.00 . A A . 7 GLN HG3 1 1
18 13299 1 1 7 GLN N N 15.672 15.475 -5.616 1.00 . A A . 7 GLN N 1 1
18 13300 1 1 7 GLN NE2 N 10.847 16.093 -7.376 1.00 . A A . 7 GLN NE2 1 1
18 13301 1 1 7 GLN O O 12.419 14.451 -4.654 1.00 . A A . 7 GLN O 1 1
18 13302 1 1 7 GLN OE1 O 11.558 14.066 -7.013 1.00 . A A . 7 GLN OE1 1 1
18 13303 1 1 8 ASN C C 13.513 12.245 -2.221 1.00 . A A . 8 ASN C 1 1
18 13304 1 1 8 ASN CA C 13.735 12.261 -3.737 1.00 . A A . 8 ASN CA 1 1
18 13305 1 1 8 ASN CB C 14.643 11.098 -4.132 1.00 . A A . 8 ASN CB 1 1
18 13306 1 1 8 ASN CG C 15.806 11.006 -3.142 1.00 . A A . 8 ASN CG 1 1
18 13307 1 1 8 ASN H H 15.349 13.647 -4.101 1.00 . A A . 8 ASN H 1 1
18 13308 1 1 8 ASN HA H 12.787 12.158 -4.237 1.00 . A A . 8 ASN HA 1 1
18 13309 1 1 8 ASN HB2 H 14.084 10.174 -4.113 1.00 . A A . 8 ASN HB2 1 1
18 13310 1 1 8 ASN HB3 H 15.032 11.259 -5.126 1.00 . A A . 8 ASN HB3 1 1
18 13311 1 1 8 ASN HD21 H 16.219 9.120 -3.604 1.00 . A A . 8 ASN HD21 1 1
18 13312 1 1 8 ASN HD22 H 17.216 9.812 -2.417 1.00 . A A . 8 ASN HD22 1 1
18 13313 1 1 8 ASN N N 14.376 13.544 -4.149 1.00 . A A . 8 ASN N 1 1
18 13314 1 1 8 ASN ND2 N 16.469 9.887 -3.047 1.00 . A A . 8 ASN ND2 1 1
18 13315 1 1 8 ASN O O 14.111 13.014 -1.495 1.00 . A A . 8 ASN O 1 1
18 13316 1 1 8 ASN OD1 O 16.121 11.952 -2.447 1.00 . A A . 8 ASN OD1 1 1
18 13317 1 1 9 ASN C C 12.006 9.856 0.082 1.00 . A A . 9 ASN C 1 1
18 13318 1 1 9 ASN CA C 12.383 11.288 -0.310 1.00 . A A . 9 ASN CA 1 1
18 13319 1 1 9 ASN CB C 11.233 12.233 0.036 1.00 . A A . 9 ASN CB 1 1
18 13320 1 1 9 ASN CG C 11.295 12.579 1.525 1.00 . A A . 9 ASN CG 1 1
18 13321 1 1 9 ASN H H 12.195 10.765 -2.396 1.00 . A A . 9 ASN H 1 1
18 13322 1 1 9 ASN HA H 13.264 11.586 0.234 1.00 . A A . 9 ASN HA 1 1
18 13323 1 1 9 ASN HB2 H 11.316 13.139 -0.545 1.00 . A A . 9 ASN HB2 1 1
18 13324 1 1 9 ASN HB3 H 10.289 11.754 -0.180 1.00 . A A . 9 ASN HB3 1 1
18 13325 1 1 9 ASN HD21 H 10.688 10.779 2.102 1.00 . A A . 9 ASN HD21 1 1
18 13326 1 1 9 ASN HD22 H 11.002 11.876 3.359 1.00 . A A . 9 ASN HD22 1 1
18 13327 1 1 9 ASN N N 12.656 11.367 -1.776 1.00 . A A . 9 ASN N 1 1
18 13328 1 1 9 ASN ND2 N 10.967 11.669 2.402 1.00 . A A . 9 ASN ND2 1 1
18 13329 1 1 9 ASN O O 12.742 9.184 0.776 1.00 . A A . 9 ASN O 1 1
18 13330 1 1 9 ASN OD1 O 11.640 13.681 1.904 1.00 . A A . 9 ASN OD1 1 1
18 13331 1 1 10 ASP C C 9.477 7.500 -1.117 1.00 . A A . 10 ASP C 1 1
18 13332 1 1 10 ASP CA C 10.421 8.034 -0.035 1.00 . A A . 10 ASP CA 1 1
18 13333 1 1 10 ASP CB C 9.694 8.055 1.309 1.00 . A A . 10 ASP CB 1 1
18 13334 1 1 10 ASP CG C 8.206 8.318 1.075 1.00 . A A . 10 ASP CG 1 1
18 13335 1 1 10 ASP H H 10.299 9.996 -0.929 1.00 . A A . 10 ASP H 1 1
18 13336 1 1 10 ASP HA H 11.282 7.392 0.036 1.00 . A A . 10 ASP HA 1 1
18 13337 1 1 10 ASP HB2 H 9.814 7.102 1.805 1.00 . A A . 10 ASP HB2 1 1
18 13338 1 1 10 ASP HB3 H 10.101 8.836 1.934 1.00 . A A . 10 ASP HB3 1 1
18 13339 1 1 10 ASP N N 10.862 9.419 -0.372 1.00 . A A . 10 ASP N 1 1
18 13340 1 1 10 ASP O O 8.556 8.176 -1.529 1.00 . A A . 10 ASP O 1 1
18 13341 1 1 10 ASP OD1 O 7.545 7.373 0.674 1.00 . A A . 10 ASP OD1 1 1
18 13342 1 1 10 ASP OD2 O 7.812 9.449 1.310 1.00 . A A . 10 ASP OD2 1 1
18 13343 1 1 11 ALA C C 7.780 4.819 -1.969 1.00 . A A . 11 ALA C 1 1
18 13344 1 1 11 ALA CA C 8.857 5.701 -2.609 1.00 . A A . 11 ALA CA 1 1
18 13345 1 1 11 ALA CB C 9.715 4.857 -3.549 1.00 . A A . 11 ALA CB 1 1
18 13346 1 1 11 ALA H H 10.485 5.787 -1.194 1.00 . A A . 11 ALA H 1 1
18 13347 1 1 11 ALA HA H 8.385 6.490 -3.170 1.00 . A A . 11 ALA HA 1 1
18 13348 1 1 11 ALA HB1 H 10.594 5.412 -3.839 1.00 . A A . 11 ALA HB1 1 1
18 13349 1 1 11 ALA HB2 H 10.017 3.948 -3.050 1.00 . A A . 11 ALA HB2 1 1
18 13350 1 1 11 ALA HB3 H 9.147 4.604 -4.433 1.00 . A A . 11 ALA HB3 1 1
18 13351 1 1 11 ALA N N 9.729 6.296 -1.555 1.00 . A A . 11 ALA N 1 1
18 13352 1 1 11 ALA O O 7.865 4.477 -0.806 1.00 . A A . 11 ALA O 1 1
18 13353 1 1 12 LEU C C 5.963 2.140 -2.545 1.00 . A A . 12 LEU C 1 1
18 13354 1 1 12 LEU CA C 5.699 3.609 -2.197 1.00 . A A . 12 LEU CA 1 1
18 13355 1 1 12 LEU CB C 4.366 4.044 -2.806 1.00 . A A . 12 LEU CB 1 1
18 13356 1 1 12 LEU CD1 C 2.868 5.991 -3.239 1.00 . A A . 12 LEU CD1 1 1
18 13357 1 1 12 LEU CD2 C 4.232 5.908 -1.152 1.00 . A A . 12 LEU CD2 1 1
18 13358 1 1 12 LEU CG C 4.208 5.557 -2.642 1.00 . A A . 12 LEU CG 1 1
18 13359 1 1 12 LEU H H 6.762 4.771 -3.676 1.00 . A A . 12 LEU H 1 1
18 13360 1 1 12 LEU HA H 5.656 3.721 -1.129 1.00 . A A . 12 LEU HA 1 1
18 13361 1 1 12 LEU HB2 H 4.346 3.789 -3.855 1.00 . A A . 12 LEU HB2 1 1
18 13362 1 1 12 LEU HB3 H 3.556 3.537 -2.303 1.00 . A A . 12 LEU HB3 1 1
18 13363 1 1 12 LEU HD11 H 2.061 5.479 -2.735 1.00 . A A . 12 LEU HD11 1 1
18 13364 1 1 12 LEU HD12 H 2.743 7.056 -3.119 1.00 . A A . 12 LEU HD12 1 1
18 13365 1 1 12 LEU HD13 H 2.841 5.747 -4.291 1.00 . A A . 12 LEU HD13 1 1
18 13366 1 1 12 LEU HD21 H 3.753 5.125 -0.585 1.00 . A A . 12 LEU HD21 1 1
18 13367 1 1 12 LEU HD22 H 5.254 6.015 -0.820 1.00 . A A . 12 LEU HD22 1 1
18 13368 1 1 12 LEU HD23 H 3.707 6.839 -0.989 1.00 . A A . 12 LEU HD23 1 1
18 13369 1 1 12 LEU HG H 5.015 6.065 -3.150 1.00 . A A . 12 LEU HG 1 1
18 13370 1 1 12 LEU N N 6.789 4.470 -2.744 1.00 . A A . 12 LEU N 1 1
18 13371 1 1 12 LEU O O 7.042 1.787 -2.976 1.00 . A A . 12 LEU O 1 1
18 13372 1 1 13 SER C C 4.886 -0.378 -4.179 1.00 . A A . 13 SER C 1 1
18 13373 1 1 13 SER CA C 5.143 -0.130 -2.660 1.00 . A A . 13 SER CA 1 1
18 13374 1 1 13 SER CB C 4.120 -0.926 -1.849 1.00 . A A . 13 SER CB 1 1
18 13375 1 1 13 SER H H 4.116 1.649 -1.995 1.00 . A A . 13 SER H 1 1
18 13376 1 1 13 SER HA H 6.123 -0.432 -2.374 1.00 . A A . 13 SER HA 1 1
18 13377 1 1 13 SER HB2 H 4.268 -0.773 -0.790 1.00 . A A . 13 SER HB2 1 1
18 13378 1 1 13 SER HB3 H 3.114 -0.656 -2.132 1.00 . A A . 13 SER HB3 1 1
18 13379 1 1 13 SER HG H 5.040 -2.286 -2.891 1.00 . A A . 13 SER HG 1 1
18 13380 1 1 13 SER N N 4.969 1.318 -2.347 1.00 . A A . 13 SER N 1 1
18 13381 1 1 13 SER O O 3.782 -0.170 -4.642 1.00 . A A . 13 SER O 1 1
18 13382 1 1 13 SER OG O 4.381 -2.279 -2.192 1.00 . A A . 13 SER OG 1 1
18 13383 1 1 14 PRO C C 4.635 -2.133 -6.605 1.00 . A A . 14 PRO C 1 1
18 13384 1 1 14 PRO CA C 5.708 -1.062 -6.378 1.00 . A A . 14 PRO CA 1 1
18 13385 1 1 14 PRO CB C 7.066 -1.545 -6.899 1.00 . A A . 14 PRO CB 1 1
18 13386 1 1 14 PRO CD C 7.268 -1.100 -4.450 1.00 . A A . 14 PRO CD 1 1
18 13387 1 1 14 PRO CG C 8.054 -1.548 -5.696 1.00 . A A . 14 PRO CG 1 1
18 13388 1 1 14 PRO HA H 5.436 -0.150 -6.874 1.00 . A A . 14 PRO HA 1 1
18 13389 1 1 14 PRO HB2 H 6.974 -2.542 -7.302 1.00 . A A . 14 PRO HB2 1 1
18 13390 1 1 14 PRO HB3 H 7.424 -0.876 -7.669 1.00 . A A . 14 PRO HB3 1 1
18 13391 1 1 14 PRO HD2 H 7.248 -1.895 -3.718 1.00 . A A . 14 PRO HD2 1 1
18 13392 1 1 14 PRO HD3 H 7.708 -0.208 -4.030 1.00 . A A . 14 PRO HD3 1 1
18 13393 1 1 14 PRO HG2 H 8.448 -2.542 -5.545 1.00 . A A . 14 PRO HG2 1 1
18 13394 1 1 14 PRO HG3 H 8.867 -0.861 -5.884 1.00 . A A . 14 PRO HG3 1 1
18 13395 1 1 14 PRO N N 5.901 -0.818 -4.939 1.00 . A A . 14 PRO N 1 1
18 13396 1 1 14 PRO O O 4.274 -2.425 -7.729 1.00 . A A . 14 PRO O 1 1
18 13397 1 1 15 ALA C C 1.709 -3.125 -5.477 1.00 . A A . 15 ALA C 1 1
18 13398 1 1 15 ALA CA C 3.097 -3.745 -5.665 1.00 . A A . 15 ALA CA 1 1
18 13399 1 1 15 ALA CB C 3.326 -4.818 -4.601 1.00 . A A . 15 ALA CB 1 1
18 13400 1 1 15 ALA H H 4.471 -2.427 -4.646 1.00 . A A . 15 ALA H 1 1
18 13401 1 1 15 ALA HA H 3.160 -4.192 -6.642 1.00 . A A . 15 ALA HA 1 1
18 13402 1 1 15 ALA HB1 H 4.376 -4.866 -4.352 1.00 . A A . 15 ALA HB1 1 1
18 13403 1 1 15 ALA HB2 H 2.761 -4.576 -3.713 1.00 . A A . 15 ALA HB2 1 1
18 13404 1 1 15 ALA HB3 H 3.005 -5.777 -4.978 1.00 . A A . 15 ALA HB3 1 1
18 13405 1 1 15 ALA N N 4.148 -2.694 -5.532 1.00 . A A . 15 ALA N 1 1
18 13406 1 1 15 ALA O O 0.708 -3.717 -5.829 1.00 . A A . 15 ALA O 1 1
18 13407 1 1 16 ILE C C -0.452 -1.272 -5.998 1.00 . A A . 16 ILE C 1 1
18 13408 1 1 16 ILE CA C 0.367 -1.268 -4.702 1.00 . A A . 16 ILE CA 1 1
18 13409 1 1 16 ILE CB C 0.615 0.176 -4.262 1.00 . A A . 16 ILE CB 1 1
18 13410 1 1 16 ILE CD1 C -0.435 2.199 -3.248 1.00 . A A . 16 ILE CD1 1 1
18 13411 1 1 16 ILE CG1 C -0.664 0.736 -3.634 1.00 . A A . 16 ILE CG1 1 1
18 13412 1 1 16 ILE CG2 C 0.990 1.019 -5.481 1.00 . A A . 16 ILE CG2 1 1
18 13413 1 1 16 ILE H H 2.513 -1.504 -4.652 1.00 . A A . 16 ILE H 1 1
18 13414 1 1 16 ILE HA H -0.178 -1.787 -3.933 1.00 . A A . 16 ILE HA 1 1
18 13415 1 1 16 ILE HB H 1.419 0.206 -3.543 1.00 . A A . 16 ILE HB 1 1
18 13416 1 1 16 ILE HD11 H 0.613 2.363 -3.045 1.00 . A A . 16 ILE HD11 1 1
18 13417 1 1 16 ILE HD12 H -0.744 2.843 -4.058 1.00 . A A . 16 ILE HD12 1 1
18 13418 1 1 16 ILE HD13 H -1.010 2.438 -2.366 1.00 . A A . 16 ILE HD13 1 1
18 13419 1 1 16 ILE HG12 H -1.476 0.670 -4.343 1.00 . A A . 16 ILE HG12 1 1
18 13420 1 1 16 ILE HG13 H -0.917 0.164 -2.754 1.00 . A A . 16 ILE HG13 1 1
18 13421 1 1 16 ILE HG21 H 1.602 0.436 -6.153 1.00 . A A . 16 ILE HG21 1 1
18 13422 1 1 16 ILE HG22 H 0.095 1.333 -5.996 1.00 . A A . 16 ILE HG22 1 1
18 13423 1 1 16 ILE HG23 H 1.542 1.892 -5.164 1.00 . A A . 16 ILE HG23 1 1
18 13424 1 1 16 ILE N N 1.680 -1.943 -4.922 1.00 . A A . 16 ILE N 1 1
18 13425 1 1 16 ILE O O -1.666 -1.223 -5.967 1.00 . A A . 16 ILE O 1 1
18 13426 1 1 17 ARG C C -0.982 -2.756 -8.740 1.00 . A A . 17 ARG C 1 1
18 13427 1 1 17 ARG CA C -0.493 -1.340 -8.413 1.00 . A A . 17 ARG CA 1 1
18 13428 1 1 17 ARG CB C 0.453 -0.860 -9.512 1.00 . A A . 17 ARG CB 1 1
18 13429 1 1 17 ARG CD C -0.344 1.328 -10.399 1.00 . A A . 17 ARG CD 1 1
18 13430 1 1 17 ARG CG C 0.610 0.658 -9.409 1.00 . A A . 17 ARG CG 1 1
18 13431 1 1 17 ARG CZ C -0.753 3.653 -10.913 1.00 . A A . 17 ARG CZ 1 1
18 13432 1 1 17 ARG H H 1.209 -1.372 -7.086 1.00 . A A . 17 ARG H 1 1
18 13433 1 1 17 ARG HA H -1.338 -0.676 -8.356 1.00 . A A . 17 ARG HA 1 1
18 13434 1 1 17 ARG HB2 H 1.416 -1.334 -9.394 1.00 . A A . 17 ARG HB2 1 1
18 13435 1 1 17 ARG HB3 H 0.047 -1.119 -10.479 1.00 . A A . 17 ARG HB3 1 1
18 13436 1 1 17 ARG HD2 H 0.074 1.294 -11.395 1.00 . A A . 17 ARG HD2 1 1
18 13437 1 1 17 ARG HD3 H -1.297 0.819 -10.394 1.00 . A A . 17 ARG HD3 1 1
18 13438 1 1 17 ARG HE H -0.513 3.002 -9.049 1.00 . A A . 17 ARG HE 1 1
18 13439 1 1 17 ARG HG2 H 0.377 0.980 -8.406 1.00 . A A . 17 ARG HG2 1 1
18 13440 1 1 17 ARG HG3 H 1.628 0.934 -9.643 1.00 . A A . 17 ARG HG3 1 1
18 13441 1 1 17 ARG HH11 H 1.198 3.874 -11.307 1.00 . A A . 17 ARG HH11 1 1
18 13442 1 1 17 ARG HH12 H 0.128 4.864 -12.241 1.00 . A A . 17 ARG HH12 1 1
18 13443 1 1 17 ARG HH21 H -2.740 3.591 -10.679 1.00 . A A . 17 ARG HH21 1 1
18 13444 1 1 17 ARG HH22 H -2.161 4.700 -11.876 1.00 . A A . 17 ARG HH22 1 1
18 13445 1 1 17 ARG N N 0.230 -1.333 -7.108 1.00 . A A . 17 ARG N 1 1
18 13446 1 1 17 ARG NE N -0.542 2.749 -9.995 1.00 . A A . 17 ARG NE 1 1
18 13447 1 1 17 ARG NH1 N 0.271 4.171 -11.535 1.00 . A A . 17 ARG NH1 1 1
18 13448 1 1 17 ARG NH2 N -1.980 4.009 -11.177 1.00 . A A . 17 ARG NH2 1 1
18 13449 1 1 17 ARG O O -2.102 -2.943 -9.174 1.00 . A A . 17 ARG O 1 1
18 13450 1 1 18 ARG C C -1.243 -5.740 -7.609 1.00 . A A . 18 ARG C 1 1
18 13451 1 1 18 ARG CA C -0.530 -5.127 -8.819 1.00 . A A . 18 ARG CA 1 1
18 13452 1 1 18 ARG CB C 0.720 -5.943 -9.144 1.00 . A A . 18 ARG CB 1 1
18 13453 1 1 18 ARG CD C 0.787 -4.732 -11.323 1.00 . A A . 18 ARG CD 1 1
18 13454 1 1 18 ARG CG C 1.608 -5.141 -10.098 1.00 . A A . 18 ARG CG 1 1
18 13455 1 1 18 ARG CZ C 1.612 -5.198 -13.544 1.00 . A A . 18 ARG CZ 1 1
18 13456 1 1 18 ARG H H 0.762 -3.522 -8.174 1.00 . A A . 18 ARG H 1 1
18 13457 1 1 18 ARG HA H -1.193 -5.141 -9.668 1.00 . A A . 18 ARG HA 1 1
18 13458 1 1 18 ARG HB2 H 1.262 -6.154 -8.234 1.00 . A A . 18 ARG HB2 1 1
18 13459 1 1 18 ARG HB3 H 0.435 -6.876 -9.610 1.00 . A A . 18 ARG HB3 1 1
18 13460 1 1 18 ARG HD2 H 0.104 -5.526 -11.588 1.00 . A A . 18 ARG HD2 1 1
18 13461 1 1 18 ARG HD3 H 0.228 -3.835 -11.105 1.00 . A A . 18 ARG HD3 1 1
18 13462 1 1 18 ARG HE H 2.389 -3.769 -12.399 1.00 . A A . 18 ARG HE 1 1
18 13463 1 1 18 ARG HG2 H 1.976 -4.259 -9.596 1.00 . A A . 18 ARG HG2 1 1
18 13464 1 1 18 ARG HG3 H 2.447 -5.747 -10.408 1.00 . A A . 18 ARG HG3 1 1
18 13465 1 1 18 ARG HH11 H -0.333 -4.782 -13.778 1.00 . A A . 18 ARG HH11 1 1
18 13466 1 1 18 ARG HH12 H 0.362 -5.823 -14.976 1.00 . A A . 18 ARG HH12 1 1
18 13467 1 1 18 ARG HH21 H 3.539 -5.740 -13.498 1.00 . A A . 18 ARG HH21 1 1
18 13468 1 1 18 ARG HH22 H 2.612 -6.379 -14.814 1.00 . A A . 18 ARG HH22 1 1
18 13469 1 1 18 ARG N N -0.131 -3.720 -8.525 1.00 . A A . 18 ARG N 1 1
18 13470 1 1 18 ARG NE N 1.712 -4.475 -12.461 1.00 . A A . 18 ARG NE 1 1
18 13471 1 1 18 ARG NH1 N 0.457 -5.273 -14.146 1.00 . A A . 18 ARG NH1 1 1
18 13472 1 1 18 ARG NH2 N 2.670 -5.821 -13.986 1.00 . A A . 18 ARG NH2 1 1
18 13473 1 1 18 ARG O O -1.376 -6.943 -7.508 1.00 . A A . 18 ARG O 1 1
18 13474 1 1 19 LEU C C -3.909 -5.401 -5.740 1.00 . A A . 19 LEU C 1 1
18 13475 1 1 19 LEU CA C -2.394 -5.414 -5.509 1.00 . A A . 19 LEU CA 1 1
18 13476 1 1 19 LEU CB C -2.052 -4.527 -4.313 1.00 . A A . 19 LEU CB 1 1
18 13477 1 1 19 LEU CD1 C -1.300 -6.024 -2.463 1.00 . A A . 19 LEU CD1 1 1
18 13478 1 1 19 LEU CD2 C -2.923 -4.188 -2.000 1.00 . A A . 19 LEU CD2 1 1
18 13479 1 1 19 LEU CG C -2.483 -5.234 -3.025 1.00 . A A . 19 LEU CG 1 1
18 13480 1 1 19 LEU H H -1.555 -3.934 -6.839 1.00 . A A . 19 LEU H 1 1
18 13481 1 1 19 LEU HA H -2.071 -6.422 -5.309 1.00 . A A . 19 LEU HA 1 1
18 13482 1 1 19 LEU HB2 H -0.988 -4.346 -4.287 1.00 . A A . 19 LEU HB2 1 1
18 13483 1 1 19 LEU HB3 H -2.572 -3.584 -4.400 1.00 . A A . 19 LEU HB3 1 1
18 13484 1 1 19 LEU HD11 H -0.931 -6.711 -3.210 1.00 . A A . 19 LEU HD11 1 1
18 13485 1 1 19 LEU HD12 H -0.507 -5.343 -2.184 1.00 . A A . 19 LEU HD12 1 1
18 13486 1 1 19 LEU HD13 H -1.612 -6.579 -1.592 1.00 . A A . 19 LEU HD13 1 1
18 13487 1 1 19 LEU HD21 H -2.114 -3.497 -1.812 1.00 . A A . 19 LEU HD21 1 1
18 13488 1 1 19 LEU HD22 H -3.775 -3.642 -2.378 1.00 . A A . 19 LEU HD22 1 1
18 13489 1 1 19 LEU HD23 H -3.197 -4.675 -1.076 1.00 . A A . 19 LEU HD23 1 1
18 13490 1 1 19 LEU HG H -3.302 -5.906 -3.235 1.00 . A A . 19 LEU HG 1 1
18 13491 1 1 19 LEU N N -1.685 -4.897 -6.717 1.00 . A A . 19 LEU N 1 1
18 13492 1 1 19 LEU O O -4.570 -6.410 -5.593 1.00 . A A . 19 LEU O 1 1
18 13493 1 1 20 LEU C C -6.291 -5.055 -7.521 1.00 . A A . 20 LEU C 1 1
18 13494 1 1 20 LEU CA C -5.893 -4.160 -6.343 1.00 . A A . 20 LEU CA 1 1
18 13495 1 1 20 LEU CB C -6.252 -2.710 -6.662 1.00 . A A . 20 LEU CB 1 1
18 13496 1 1 20 LEU CD1 C -6.029 -0.345 -5.900 1.00 . A A . 20 LEU CD1 1 1
18 13497 1 1 20 LEU CD2 C -6.262 -2.177 -4.222 1.00 . A A . 20 LEU CD2 1 1
18 13498 1 1 20 LEU CG C -5.668 -1.797 -5.580 1.00 . A A . 20 LEU CG 1 1
18 13499 1 1 20 LEU H H -3.852 -3.469 -6.204 1.00 . A A . 20 LEU H 1 1
18 13500 1 1 20 LEU HA H -6.424 -4.473 -5.461 1.00 . A A . 20 LEU HA 1 1
18 13501 1 1 20 LEU HB2 H -5.844 -2.438 -7.623 1.00 . A A . 20 LEU HB2 1 1
18 13502 1 1 20 LEU HB3 H -7.325 -2.599 -6.688 1.00 . A A . 20 LEU HB3 1 1
18 13503 1 1 20 LEU HD11 H -7.103 -0.234 -5.927 1.00 . A A . 20 LEU HD11 1 1
18 13504 1 1 20 LEU HD12 H -5.625 0.307 -5.140 1.00 . A A . 20 LEU HD12 1 1
18 13505 1 1 20 LEU HD13 H -5.618 -0.070 -6.860 1.00 . A A . 20 LEU HD13 1 1
18 13506 1 1 20 LEU HD21 H -7.291 -2.484 -4.347 1.00 . A A . 20 LEU HD21 1 1
18 13507 1 1 20 LEU HD22 H -5.699 -2.991 -3.792 1.00 . A A . 20 LEU HD22 1 1
18 13508 1 1 20 LEU HD23 H -6.224 -1.328 -3.556 1.00 . A A . 20 LEU HD23 1 1
18 13509 1 1 20 LEU HG H -4.594 -1.908 -5.551 1.00 . A A . 20 LEU HG 1 1
18 13510 1 1 20 LEU N N -4.424 -4.257 -6.097 1.00 . A A . 20 LEU N 1 1
18 13511 1 1 20 LEU O O -7.453 -5.156 -7.859 1.00 . A A . 20 LEU O 1 1
18 13512 1 1 21 ALA C C -5.573 -8.049 -8.839 1.00 . A A . 21 ALA C 1 1
18 13513 1 1 21 ALA CA C -5.610 -6.581 -9.279 1.00 . A A . 21 ALA CA 1 1
18 13514 1 1 21 ALA CB C -4.563 -6.351 -10.367 1.00 . A A . 21 ALA CB 1 1
18 13515 1 1 21 ALA H H -4.391 -5.572 -7.807 1.00 . A A . 21 ALA H 1 1
18 13516 1 1 21 ALA HA H -6.585 -6.350 -9.672 1.00 . A A . 21 ALA HA 1 1
18 13517 1 1 21 ALA HB1 H -3.766 -5.730 -9.981 1.00 . A A . 21 ALA HB1 1 1
18 13518 1 1 21 ALA HB2 H -4.151 -7.298 -10.683 1.00 . A A . 21 ALA HB2 1 1
18 13519 1 1 21 ALA HB3 H -5.018 -5.860 -11.214 1.00 . A A . 21 ALA HB3 1 1
18 13520 1 1 21 ALA N N -5.313 -5.686 -8.119 1.00 . A A . 21 ALA N 1 1
18 13521 1 1 21 ALA O O -6.407 -8.840 -9.234 1.00 . A A . 21 ALA O 1 1
18 13522 1 1 22 GLU C C -5.751 -10.189 -6.774 1.00 . A A . 22 GLU C 1 1
18 13523 1 1 22 GLU CA C -4.494 -9.790 -7.555 1.00 . A A . 22 GLU CA 1 1
18 13524 1 1 22 GLU CB C -3.269 -9.916 -6.650 1.00 . A A . 22 GLU CB 1 1
18 13525 1 1 22 GLU CD C -1.738 -11.642 -5.701 1.00 . A A . 22 GLU CD 1 1
18 13526 1 1 22 GLU CG C -3.180 -11.348 -6.120 1.00 . A A . 22 GLU CG 1 1
18 13527 1 1 22 GLU H H -3.955 -7.707 -7.735 1.00 . A A . 22 GLU H 1 1
18 13528 1 1 22 GLU HA H -4.378 -10.444 -8.402 1.00 . A A . 22 GLU HA 1 1
18 13529 1 1 22 GLU HB2 H -2.377 -9.682 -7.213 1.00 . A A . 22 GLU HB2 1 1
18 13530 1 1 22 GLU HB3 H -3.356 -9.227 -5.823 1.00 . A A . 22 GLU HB3 1 1
18 13531 1 1 22 GLU HG2 H -3.830 -11.463 -5.265 1.00 . A A . 22 GLU HG2 1 1
18 13532 1 1 22 GLU HG3 H -3.477 -12.044 -6.890 1.00 . A A . 22 GLU HG3 1 1
18 13533 1 1 22 GLU N N -4.605 -8.379 -8.029 1.00 . A A . 22 GLU N 1 1
18 13534 1 1 22 GLU O O -6.289 -11.262 -6.965 1.00 . A A . 22 GLU O 1 1
18 13535 1 1 22 GLU OE1 O -1.068 -10.682 -5.356 1.00 . A A . 22 GLU OE1 1 1
18 13536 1 1 22 GLU OE2 O -1.387 -12.809 -5.750 1.00 . A A . 22 GLU OE2 1 1
18 13537 1 1 23 HIS C C -8.645 -8.961 -5.732 1.00 . A A . 23 HIS C 1 1
18 13538 1 1 23 HIS CA C -7.412 -9.624 -5.106 1.00 . A A . 23 HIS CA 1 1
18 13539 1 1 23 HIS CB C -7.220 -9.097 -3.685 1.00 . A A . 23 HIS CB 1 1
18 13540 1 1 23 HIS CD2 C -4.821 -8.541 -2.742 1.00 . A A . 23 HIS CD2 1 1
18 13541 1 1 23 HIS CE1 C -4.071 -10.488 -2.779 1.00 . A A . 23 HIS CE1 1 1
18 13542 1 1 23 HIS CG C -5.792 -9.398 -3.224 1.00 . A A . 23 HIS CG 1 1
18 13543 1 1 23 HIS H H -5.727 -8.459 -5.793 1.00 . A A . 23 HIS H 1 1
18 13544 1 1 23 HIS HA H -7.559 -10.689 -5.073 1.00 . A A . 23 HIS HA 1 1
18 13545 1 1 23 HIS HB2 H -7.384 -8.031 -3.664 1.00 . A A . 23 HIS HB2 1 1
18 13546 1 1 23 HIS HB3 H -7.920 -9.580 -3.019 1.00 . A A . 23 HIS HB3 1 1
18 13547 1 1 23 HIS HD1 H -5.715 -11.357 -3.503 1.00 . A A . 23 HIS HD1 1 1
18 13548 1 1 23 HIS HD2 H -4.935 -7.475 -2.615 1.00 . A A . 23 HIS HD2 1 1
18 13549 1 1 23 HIS HE1 H -3.430 -11.352 -2.685 1.00 . A A . 23 HIS HE1 1 1
18 13550 1 1 23 HIS N N -6.192 -9.313 -5.910 1.00 . A A . 23 HIS N 1 1
18 13551 1 1 23 HIS ND1 N -5.266 -10.536 -3.213 1.00 . A A . 23 HIS ND1 1 1
18 13552 1 1 23 HIS NE2 N -3.702 -9.251 -2.454 1.00 . A A . 23 HIS NE2 1 1
18 13553 1 1 23 HIS O O -9.755 -9.163 -5.285 1.00 . A A . 23 HIS O 1 1
18 13554 1 1 24 ASN C C -10.492 -6.876 -6.367 1.00 . A A . 24 ASN C 1 1
18 13555 1 1 24 ASN CA C -9.568 -7.498 -7.419 1.00 . A A . 24 ASN CA 1 1
18 13556 1 1 24 ASN CB C -10.350 -8.521 -8.243 1.00 . A A . 24 ASN CB 1 1
18 13557 1 1 24 ASN CG C -10.017 -8.339 -9.725 1.00 . A A . 24 ASN CG 1 1
18 13558 1 1 24 ASN H H -7.507 -8.049 -7.085 1.00 . A A . 24 ASN H 1 1
18 13559 1 1 24 ASN HA H -9.197 -6.727 -8.071 1.00 . A A . 24 ASN HA 1 1
18 13560 1 1 24 ASN HB2 H -10.080 -9.521 -7.936 1.00 . A A . 24 ASN HB2 1 1
18 13561 1 1 24 ASN HB3 H -11.411 -8.376 -8.095 1.00 . A A . 24 ASN HB3 1 1
18 13562 1 1 24 ASN HD21 H -9.089 -10.089 -9.864 1.00 . A A . 24 ASN HD21 1 1
18 13563 1 1 24 ASN HD22 H -9.139 -9.180 -11.296 1.00 . A A . 24 ASN HD22 1 1
18 13564 1 1 24 ASN N N -8.420 -8.183 -6.755 1.00 . A A . 24 ASN N 1 1
18 13565 1 1 24 ASN ND2 N -9.360 -9.281 -10.347 1.00 . A A . 24 ASN ND2 1 1
18 13566 1 1 24 ASN O O -11.390 -7.525 -5.868 1.00 . A A . 24 ASN O 1 1
18 13567 1 1 24 ASN OD1 O -10.349 -7.340 -10.330 1.00 . A A . 24 ASN OD1 1 1
18 13568 1 1 25 LEU C C -11.688 -3.647 -5.634 1.00 . A A . 25 LEU C 1 1
18 13569 1 1 25 LEU CA C -11.094 -4.928 -5.037 1.00 . A A . 25 LEU CA 1 1
18 13570 1 1 25 LEU CB C -10.230 -4.568 -3.829 1.00 . A A . 25 LEU CB 1 1
18 13571 1 1 25 LEU CD1 C -8.366 -5.579 -2.516 1.00 . A A . 25 LEU CD1 1 1
18 13572 1 1 25 LEU CD2 C -10.716 -6.301 -2.102 1.00 . A A . 25 LEU CD2 1 1
18 13573 1 1 25 LEU CG C -9.721 -5.853 -3.173 1.00 . A A . 25 LEU CG 1 1
18 13574 1 1 25 LEU H H -9.507 -5.149 -6.489 1.00 . A A . 25 LEU H 1 1
18 13575 1 1 25 LEU HA H -11.892 -5.576 -4.722 1.00 . A A . 25 LEU HA 1 1
18 13576 1 1 25 LEU HB2 H -9.391 -3.967 -4.150 1.00 . A A . 25 LEU HB2 1 1
18 13577 1 1 25 LEU HB3 H -10.816 -4.005 -3.118 1.00 . A A . 25 LEU HB3 1 1
18 13578 1 1 25 LEU HD11 H -8.433 -4.696 -1.897 1.00 . A A . 25 LEU HD11 1 1
18 13579 1 1 25 LEU HD12 H -8.080 -6.421 -1.905 1.00 . A A . 25 LEU HD12 1 1
18 13580 1 1 25 LEU HD13 H -7.617 -5.421 -3.278 1.00 . A A . 25 LEU HD13 1 1
18 13581 1 1 25 LEU HD21 H -11.695 -6.421 -2.541 1.00 . A A . 25 LEU HD21 1 1
18 13582 1 1 25 LEU HD22 H -10.398 -7.242 -1.679 1.00 . A A . 25 LEU HD22 1 1
18 13583 1 1 25 LEU HD23 H -10.767 -5.560 -1.318 1.00 . A A . 25 LEU HD23 1 1
18 13584 1 1 25 LEU HG H -9.614 -6.626 -3.919 1.00 . A A . 25 LEU HG 1 1
18 13585 1 1 25 LEU N N -10.246 -5.627 -6.056 1.00 . A A . 25 LEU N 1 1
18 13586 1 1 25 LEU O O -11.096 -3.028 -6.494 1.00 . A A . 25 LEU O 1 1
18 13587 1 1 26 ASP C C -13.051 -0.825 -4.873 1.00 . A A . 26 ASP C 1 1
18 13588 1 1 26 ASP CA C -13.494 -2.042 -5.691 1.00 . A A . 26 ASP CA 1 1
18 13589 1 1 26 ASP CB C -15.013 -2.192 -5.600 1.00 . A A . 26 ASP CB 1 1
18 13590 1 1 26 ASP CG C -15.352 -3.335 -4.642 1.00 . A A . 26 ASP CG 1 1
18 13591 1 1 26 ASP H H -13.290 -3.810 -4.467 1.00 . A A . 26 ASP H 1 1
18 13592 1 1 26 ASP HA H -13.211 -1.904 -6.721 1.00 . A A . 26 ASP HA 1 1
18 13593 1 1 26 ASP HB2 H -15.449 -1.276 -5.232 1.00 . A A . 26 ASP HB2 1 1
18 13594 1 1 26 ASP HB3 H -15.417 -2.414 -6.577 1.00 . A A . 26 ASP HB3 1 1
18 13595 1 1 26 ASP N N -12.848 -3.280 -5.162 1.00 . A A . 26 ASP N 1 1
18 13596 1 1 26 ASP O O -13.678 -0.468 -3.896 1.00 . A A . 26 ASP O 1 1
18 13597 1 1 26 ASP OD1 O -14.835 -3.288 -3.538 1.00 . A A . 26 ASP OD1 1 1
18 13598 1 1 26 ASP OD2 O -16.111 -4.191 -5.067 1.00 . A A . 26 ASP OD2 1 1
18 13599 1 1 27 ALA C C -12.580 2.043 -4.453 1.00 . A A . 27 ALA C 1 1
18 13600 1 1 27 ALA CA C -11.478 0.983 -4.550 1.00 . A A . 27 ALA CA 1 1
18 13601 1 1 27 ALA CB C -10.274 1.562 -5.289 1.00 . A A . 27 ALA CB 1 1
18 13602 1 1 27 ALA H H -11.503 -0.535 -6.087 1.00 . A A . 27 ALA H 1 1
18 13603 1 1 27 ALA HA H -11.179 0.687 -3.558 1.00 . A A . 27 ALA HA 1 1
18 13604 1 1 27 ALA HB1 H -10.200 1.119 -6.270 1.00 . A A . 27 ALA HB1 1 1
18 13605 1 1 27 ALA HB2 H -10.389 2.632 -5.389 1.00 . A A . 27 ALA HB2 1 1
18 13606 1 1 27 ALA HB3 H -9.370 1.353 -4.735 1.00 . A A . 27 ALA HB3 1 1
18 13607 1 1 27 ALA N N -11.977 -0.213 -5.292 1.00 . A A . 27 ALA N 1 1
18 13608 1 1 27 ALA O O -12.450 3.012 -3.733 1.00 . A A . 27 ALA O 1 1
18 13609 1 1 28 SER C C -15.635 2.583 -3.911 1.00 . A A . 28 SER C 1 1
18 13610 1 1 28 SER CA C -14.761 2.821 -5.146 1.00 . A A . 28 SER CA 1 1
18 13611 1 1 28 SER CB C -15.608 2.661 -6.407 1.00 . A A . 28 SER CB 1 1
18 13612 1 1 28 SER H H -13.703 1.038 -5.751 1.00 . A A . 28 SER H 1 1
18 13613 1 1 28 SER HA H -14.358 3.819 -5.113 1.00 . A A . 28 SER HA 1 1
18 13614 1 1 28 SER HB2 H -15.071 2.108 -7.163 1.00 . A A . 28 SER HB2 1 1
18 13615 1 1 28 SER HB3 H -16.546 2.176 -6.180 1.00 . A A . 28 SER HB3 1 1
18 13616 1 1 28 SER HG H -16.300 4.459 -6.144 1.00 . A A . 28 SER HG 1 1
18 13617 1 1 28 SER N N -13.642 1.834 -5.184 1.00 . A A . 28 SER N 1 1
18 13618 1 1 28 SER O O -16.235 3.499 -3.384 1.00 . A A . 28 SER O 1 1
18 13619 1 1 28 SER OG O -15.837 3.993 -6.844 1.00 . A A . 28 SER OG 1 1
18 13620 1 1 29 ALA C C -15.840 1.567 -1.007 1.00 . A A . 29 ALA C 1 1
18 13621 1 1 29 ALA CA C -16.517 1.036 -2.275 1.00 . A A . 29 ALA CA 1 1
18 13622 1 1 29 ALA CB C -16.680 -0.479 -2.168 1.00 . A A . 29 ALA CB 1 1
18 13623 1 1 29 ALA H H -15.186 0.646 -3.931 1.00 . A A . 29 ALA H 1 1
18 13624 1 1 29 ALA HA H -17.486 1.491 -2.380 1.00 . A A . 29 ALA HA 1 1
18 13625 1 1 29 ALA HB1 H -16.797 -0.903 -3.155 1.00 . A A . 29 ALA HB1 1 1
18 13626 1 1 29 ALA HB2 H -15.807 -0.908 -1.700 1.00 . A A . 29 ALA HB2 1 1
18 13627 1 1 29 ALA HB3 H -17.552 -0.711 -1.575 1.00 . A A . 29 ALA HB3 1 1
18 13628 1 1 29 ALA N N -15.687 1.354 -3.474 1.00 . A A . 29 ALA N 1 1
18 13629 1 1 29 ALA O O -16.497 1.879 -0.033 1.00 . A A . 29 ALA O 1 1
18 13630 1 1 30 ILE C C -13.646 3.688 0.057 1.00 . A A . 30 ILE C 1 1
18 13631 1 1 30 ILE CA C -13.803 2.165 0.150 1.00 . A A . 30 ILE CA 1 1
18 13632 1 1 30 ILE CB C -12.402 1.514 0.226 1.00 . A A . 30 ILE CB 1 1
18 13633 1 1 30 ILE CD1 C -13.293 -0.850 0.431 1.00 . A A . 30 ILE CD1 1 1
18 13634 1 1 30 ILE CG1 C -12.418 0.099 -0.401 1.00 . A A . 30 ILE CG1 1 1
18 13635 1 1 30 ILE CG2 C -11.958 1.417 1.692 1.00 . A A . 30 ILE CG2 1 1
18 13636 1 1 30 ILE H H -14.050 1.395 -1.853 1.00 . A A . 30 ILE H 1 1
18 13637 1 1 30 ILE HA H -14.358 1.927 1.034 1.00 . A A . 30 ILE HA 1 1
18 13638 1 1 30 ILE HB H -11.698 2.129 -0.312 1.00 . A A . 30 ILE HB 1 1
18 13639 1 1 30 ILE HD11 H -14.179 -0.341 0.766 1.00 . A A . 30 ILE HD11 1 1
18 13640 1 1 30 ILE HD12 H -13.581 -1.699 -0.172 1.00 . A A . 30 ILE HD12 1 1
18 13641 1 1 30 ILE HD13 H -12.738 -1.200 1.289 1.00 . A A . 30 ILE HD13 1 1
18 13642 1 1 30 ILE HG12 H -12.798 0.150 -1.407 1.00 . A A . 30 ILE HG12 1 1
18 13643 1 1 30 ILE HG13 H -11.409 -0.286 -0.433 1.00 . A A . 30 ILE HG13 1 1
18 13644 1 1 30 ILE HG21 H -12.706 0.902 2.275 1.00 . A A . 30 ILE HG21 1 1
18 13645 1 1 30 ILE HG22 H -11.026 0.874 1.753 1.00 . A A . 30 ILE HG22 1 1
18 13646 1 1 30 ILE HG23 H -11.817 2.409 2.095 1.00 . A A . 30 ILE HG23 1 1
18 13647 1 1 30 ILE N N -14.539 1.658 -1.046 1.00 . A A . 30 ILE N 1 1
18 13648 1 1 30 ILE O O -13.439 4.228 -1.011 1.00 . A A . 30 ILE O 1 1
18 13649 1 1 31 LYS C C -12.169 6.233 1.504 1.00 . A A . 31 LYS C 1 1
18 13650 1 1 31 LYS CA C -13.612 5.832 1.176 1.00 . A A . 31 LYS CA 1 1
18 13651 1 1 31 LYS CB C -14.556 6.425 2.221 1.00 . A A . 31 LYS CB 1 1
18 13652 1 1 31 LYS CD C -16.910 7.111 2.677 1.00 . A A . 31 LYS CD 1 1
18 13653 1 1 31 LYS CE C -18.027 6.097 2.932 1.00 . A A . 31 LYS CE 1 1
18 13654 1 1 31 LYS CG C -15.957 6.552 1.618 1.00 . A A . 31 LYS CG 1 1
18 13655 1 1 31 LYS H H -13.918 3.866 2.019 1.00 . A A . 31 LYS H 1 1
18 13656 1 1 31 LYS HA H -13.875 6.211 0.203 1.00 . A A . 31 LYS HA 1 1
18 13657 1 1 31 LYS HB2 H -14.591 5.779 3.087 1.00 . A A . 31 LYS HB2 1 1
18 13658 1 1 31 LYS HB3 H -14.200 7.399 2.520 1.00 . A A . 31 LYS HB3 1 1
18 13659 1 1 31 LYS HD2 H -16.368 7.293 3.593 1.00 . A A . 31 LYS HD2 1 1
18 13660 1 1 31 LYS HD3 H -17.337 8.039 2.327 1.00 . A A . 31 LYS HD3 1 1
18 13661 1 1 31 LYS HE2 H -18.563 5.909 2.014 1.00 . A A . 31 LYS HE2 1 1
18 13662 1 1 31 LYS HE3 H -17.600 5.170 3.287 1.00 . A A . 31 LYS HE3 1 1
18 13663 1 1 31 LYS HG2 H -15.927 7.218 0.769 1.00 . A A . 31 LYS HG2 1 1
18 13664 1 1 31 LYS HG3 H -16.302 5.581 1.295 1.00 . A A . 31 LYS HG3 1 1
18 13665 1 1 31 LYS HZ1 H -19.027 7.653 3.888 1.00 . A A . 31 LYS HZ1 1 1
18 13666 1 1 31 LYS HZ2 H -19.922 6.213 3.785 1.00 . A A . 31 LYS HZ2 1 1
18 13667 1 1 31 LYS HZ3 H -18.650 6.345 4.904 1.00 . A A . 31 LYS HZ3 1 1
18 13668 1 1 31 LYS N N -13.751 4.345 1.180 1.00 . A A . 31 LYS N 1 1
18 13669 1 1 31 LYS NZ N -18.978 6.616 3.955 1.00 . A A . 31 LYS NZ 1 1
18 13670 1 1 31 LYS O O -11.506 5.586 2.290 1.00 . A A . 31 LYS O 1 1
18 13671 1 1 32 GLY C C -10.312 8.832 2.246 1.00 . A A . 32 GLY C 1 1
18 13672 1 1 32 GLY CA C -10.323 7.753 1.159 1.00 . A A . 32 GLY CA 1 1
18 13673 1 1 32 GLY H H -12.288 7.788 0.269 1.00 . A A . 32 GLY H 1 1
18 13674 1 1 32 GLY HA2 H -9.727 6.913 1.484 1.00 . A A . 32 GLY HA2 1 1
18 13675 1 1 32 GLY HA3 H -9.902 8.159 0.251 1.00 . A A . 32 GLY HA3 1 1
18 13676 1 1 32 GLY N N -11.717 7.296 0.895 1.00 . A A . 32 GLY N 1 1
18 13677 1 1 32 GLY O O -10.903 9.882 2.088 1.00 . A A . 32 GLY O 1 1
18 13678 1 1 33 THR C C -8.312 10.398 4.313 1.00 . A A . 33 THR C 1 1
18 13679 1 1 33 THR CA C -9.580 9.547 4.436 1.00 . A A . 33 THR CA 1 1
18 13680 1 1 33 THR CB C -9.571 8.808 5.777 1.00 . A A . 33 THR CB 1 1
18 13681 1 1 33 THR CG2 C -10.967 8.323 6.159 1.00 . A A . 33 THR CG2 1 1
18 13682 1 1 33 THR H H -9.178 7.687 3.413 1.00 . A A . 33 THR H 1 1
18 13683 1 1 33 THR HA H -10.445 10.186 4.387 1.00 . A A . 33 THR HA 1 1
18 13684 1 1 33 THR HB H -9.133 9.399 6.561 1.00 . A A . 33 THR HB 1 1
18 13685 1 1 33 THR HG1 H -8.599 7.597 4.600 1.00 . A A . 33 THR HG1 1 1
18 13686 1 1 33 THR HG21 H -11.612 8.353 5.293 1.00 . A A . 33 THR HG21 1 1
18 13687 1 1 33 THR HG22 H -10.913 7.310 6.528 1.00 . A A . 33 THR HG22 1 1
18 13688 1 1 33 THR HG23 H -11.376 8.961 6.929 1.00 . A A . 33 THR HG23 1 1
18 13689 1 1 33 THR N N -9.640 8.549 3.328 1.00 . A A . 33 THR N 1 1
18 13690 1 1 33 THR O O -8.151 11.381 5.006 1.00 . A A . 33 THR O 1 1
18 13691 1 1 33 THR OG1 O -8.816 7.626 5.534 1.00 . A A . 33 THR OG1 1 1
18 13692 1 1 34 GLY C C -6.491 12.245 2.977 1.00 . A A . 34 GLY C 1 1
18 13693 1 1 34 GLY CA C -6.177 10.772 3.247 1.00 . A A . 34 GLY CA 1 1
18 13694 1 1 34 GLY H H -7.609 9.199 2.890 1.00 . A A . 34 GLY H 1 1
18 13695 1 1 34 GLY HA2 H -5.578 10.693 4.142 1.00 . A A . 34 GLY HA2 1 1
18 13696 1 1 34 GLY HA3 H -5.627 10.365 2.412 1.00 . A A . 34 GLY HA3 1 1
18 13697 1 1 34 GLY N N -7.438 9.999 3.429 1.00 . A A . 34 GLY N 1 1
18 13698 1 1 34 GLY O O -7.636 12.651 2.984 1.00 . A A . 34 GLY O 1 1
18 13699 1 1 35 VAL C C -6.376 14.651 1.117 1.00 . A A . 35 VAL C 1 1
18 13700 1 1 35 VAL CA C -5.684 14.467 2.472 1.00 . A A . 35 VAL CA 1 1
18 13701 1 1 35 VAL CB C -4.336 15.183 2.457 1.00 . A A . 35 VAL CB 1 1
18 13702 1 1 35 VAL CG1 C -4.522 16.597 1.902 1.00 . A A . 35 VAL CG1 1 1
18 13703 1 1 35 VAL CG2 C -3.796 15.272 3.887 1.00 . A A . 35 VAL CG2 1 1
18 13704 1 1 35 VAL H H -4.556 12.646 2.749 1.00 . A A . 35 VAL H 1 1
18 13705 1 1 35 VAL HA H -6.301 14.887 3.248 1.00 . A A . 35 VAL HA 1 1
18 13706 1 1 35 VAL HB H -3.639 14.637 1.838 1.00 . A A . 35 VAL HB 1 1
18 13707 1 1 35 VAL HG11 H -5.418 17.035 2.315 1.00 . A A . 35 VAL HG11 1 1
18 13708 1 1 35 VAL HG12 H -3.672 17.208 2.167 1.00 . A A . 35 VAL HG12 1 1
18 13709 1 1 35 VAL HG13 H -4.609 16.557 0.826 1.00 . A A . 35 VAL HG13 1 1
18 13710 1 1 35 VAL HG21 H -4.281 14.531 4.505 1.00 . A A . 35 VAL HG21 1 1
18 13711 1 1 35 VAL HG22 H -2.732 15.094 3.887 1.00 . A A . 35 VAL HG22 1 1
18 13712 1 1 35 VAL HG23 H -3.993 16.255 4.290 1.00 . A A . 35 VAL HG23 1 1
18 13713 1 1 35 VAL N N -5.463 13.016 2.745 1.00 . A A . 35 VAL N 1 1
18 13714 1 1 35 VAL O O -5.971 14.073 0.128 1.00 . A A . 35 VAL O 1 1
18 13715 1 1 36 GLY C C -9.089 14.522 -0.464 1.00 . A A . 36 GLY C 1 1
18 13716 1 1 36 GLY CA C -8.134 15.683 -0.176 1.00 . A A . 36 GLY CA 1 1
18 13717 1 1 36 GLY H H -7.697 15.896 1.926 1.00 . A A . 36 GLY H 1 1
18 13718 1 1 36 GLY HA2 H -8.701 16.600 -0.103 1.00 . A A . 36 GLY HA2 1 1
18 13719 1 1 36 GLY HA3 H -7.421 15.768 -0.983 1.00 . A A . 36 GLY HA3 1 1
18 13720 1 1 36 GLY N N -7.406 15.451 1.103 1.00 . A A . 36 GLY N 1 1
18 13721 1 1 36 GLY O O -9.962 14.627 -1.302 1.00 . A A . 36 GLY O 1 1
18 13722 1 1 37 GLY C C -9.136 11.279 -0.960 1.00 . A A . 37 GLY C 1 1
18 13723 1 1 37 GLY CA C -9.786 12.260 0.018 1.00 . A A . 37 GLY CA 1 1
18 13724 1 1 37 GLY H H -8.181 13.399 0.904 1.00 . A A . 37 GLY H 1 1
18 13725 1 1 37 GLY HA2 H -9.958 11.762 0.962 1.00 . A A . 37 GLY HA2 1 1
18 13726 1 1 37 GLY HA3 H -10.730 12.594 -0.385 1.00 . A A . 37 GLY HA3 1 1
18 13727 1 1 37 GLY N N -8.900 13.438 0.238 1.00 . A A . 37 GLY N 1 1
18 13728 1 1 37 GLY O O -9.807 10.670 -1.769 1.00 . A A . 37 GLY O 1 1
18 13729 1 1 38 ARG C C -7.075 8.809 -1.170 1.00 . A A . 38 ARG C 1 1
18 13730 1 1 38 ARG CA C -7.131 10.211 -1.784 1.00 . A A . 38 ARG CA 1 1
18 13731 1 1 38 ARG CB C -5.709 10.721 -2.018 1.00 . A A . 38 ARG CB 1 1
18 13732 1 1 38 ARG CD C -4.393 12.407 -3.298 1.00 . A A . 38 ARG CD 1 1
18 13733 1 1 38 ARG CG C -5.692 11.599 -3.270 1.00 . A A . 38 ARG CG 1 1
18 13734 1 1 38 ARG CZ C -4.808 13.796 -5.229 1.00 . A A . 38 ARG CZ 1 1
18 13735 1 1 38 ARG H H -7.340 11.662 -0.197 1.00 . A A . 38 ARG H 1 1
18 13736 1 1 38 ARG HA H -7.653 10.169 -2.725 1.00 . A A . 38 ARG HA 1 1
18 13737 1 1 38 ARG HB2 H -5.387 11.300 -1.164 1.00 . A A . 38 ARG HB2 1 1
18 13738 1 1 38 ARG HB3 H -5.041 9.884 -2.151 1.00 . A A . 38 ARG HB3 1 1
18 13739 1 1 38 ARG HD2 H -4.492 13.283 -2.676 1.00 . A A . 38 ARG HD2 1 1
18 13740 1 1 38 ARG HD3 H -3.576 11.801 -2.936 1.00 . A A . 38 ARG HD3 1 1
18 13741 1 1 38 ARG HE H -3.414 12.377 -5.220 1.00 . A A . 38 ARG HE 1 1
18 13742 1 1 38 ARG HG2 H -5.750 10.976 -4.151 1.00 . A A . 38 ARG HG2 1 1
18 13743 1 1 38 ARG HG3 H -6.536 12.271 -3.255 1.00 . A A . 38 ARG HG3 1 1
18 13744 1 1 38 ARG HH11 H -5.901 14.069 -3.575 1.00 . A A . 38 ARG HH11 1 1
18 13745 1 1 38 ARG HH12 H -6.275 15.118 -4.902 1.00 . A A . 38 ARG HH12 1 1
18 13746 1 1 38 ARG HH21 H -3.834 13.694 -6.976 1.00 . A A . 38 ARG HH21 1 1
18 13747 1 1 38 ARG HH22 H -5.074 14.900 -6.878 1.00 . A A . 38 ARG HH22 1 1
18 13748 1 1 38 ARG N N -7.841 11.149 -0.865 1.00 . A A . 38 ARG N 1 1
18 13749 1 1 38 ARG NE N -4.113 12.826 -4.700 1.00 . A A . 38 ARG NE 1 1
18 13750 1 1 38 ARG NH1 N -5.733 14.373 -4.513 1.00 . A A . 38 ARG NH1 1 1
18 13751 1 1 38 ARG NH2 N -4.552 14.158 -6.457 1.00 . A A . 38 ARG NH2 1 1
18 13752 1 1 38 ARG O O -6.857 8.655 0.016 1.00 . A A . 38 ARG O 1 1
18 13753 1 1 39 LEU C C -5.787 5.994 -1.204 1.00 . A A . 39 LEU C 1 1
18 13754 1 1 39 LEU CA C -7.237 6.416 -1.472 1.00 . A A . 39 LEU CA 1 1
18 13755 1 1 39 LEU CB C -7.860 5.481 -2.513 1.00 . A A . 39 LEU CB 1 1
18 13756 1 1 39 LEU CD1 C -9.099 4.129 -0.787 1.00 . A A . 39 LEU CD1 1 1
18 13757 1 1 39 LEU CD2 C -8.525 3.123 -2.999 1.00 . A A . 39 LEU CD2 1 1
18 13758 1 1 39 LEU CG C -8.048 4.081 -1.906 1.00 . A A . 39 LEU CG 1 1
18 13759 1 1 39 LEU H H -7.447 7.986 -2.941 1.00 . A A . 39 LEU H 1 1
18 13760 1 1 39 LEU HA H -7.800 6.362 -0.558 1.00 . A A . 39 LEU HA 1 1
18 13761 1 1 39 LEU HB2 H -8.814 5.876 -2.832 1.00 . A A . 39 LEU HB2 1 1
18 13762 1 1 39 LEU HB3 H -7.206 5.416 -3.371 1.00 . A A . 39 LEU HB3 1 1
18 13763 1 1 39 LEU HD11 H -9.796 4.933 -0.967 1.00 . A A . 39 LEU HD11 1 1
18 13764 1 1 39 LEU HD12 H -9.640 3.194 -0.757 1.00 . A A . 39 LEU HD12 1 1
18 13765 1 1 39 LEU HD13 H -8.613 4.287 0.163 1.00 . A A . 39 LEU HD13 1 1
18 13766 1 1 39 LEU HD21 H -7.884 3.207 -3.864 1.00 . A A . 39 LEU HD21 1 1
18 13767 1 1 39 LEU HD22 H -8.498 2.108 -2.632 1.00 . A A . 39 LEU HD22 1 1
18 13768 1 1 39 LEU HD23 H -9.537 3.370 -3.283 1.00 . A A . 39 LEU HD23 1 1
18 13769 1 1 39 LEU HG H -7.108 3.732 -1.505 1.00 . A A . 39 LEU HG 1 1
18 13770 1 1 39 LEU N N -7.275 7.815 -1.991 1.00 . A A . 39 LEU N 1 1
18 13771 1 1 39 LEU O O -4.875 6.452 -1.863 1.00 . A A . 39 LEU O 1 1
18 13772 1 1 40 THR C C -4.231 3.172 0.425 1.00 . A A . 40 THR C 1 1
18 13773 1 1 40 THR CA C -4.226 4.667 0.088 1.00 . A A . 40 THR CA 1 1
18 13774 1 1 40 THR CB C -3.703 5.458 1.289 1.00 . A A . 40 THR CB 1 1
18 13775 1 1 40 THR CG2 C -4.230 6.891 1.286 1.00 . A A . 40 THR CG2 1 1
18 13776 1 1 40 THR H H -6.376 4.789 0.266 1.00 . A A . 40 THR H 1 1
18 13777 1 1 40 THR HA H -3.581 4.838 -0.757 1.00 . A A . 40 THR HA 1 1
18 13778 1 1 40 THR HB H -2.631 5.437 1.353 1.00 . A A . 40 THR HB 1 1
18 13779 1 1 40 THR HG1 H -3.735 4.991 3.181 1.00 . A A . 40 THR HG1 1 1
18 13780 1 1 40 THR HG21 H -4.014 7.357 0.337 1.00 . A A . 40 THR HG21 1 1
18 13781 1 1 40 THR HG22 H -5.299 6.887 1.446 1.00 . A A . 40 THR HG22 1 1
18 13782 1 1 40 THR HG23 H -3.755 7.455 2.076 1.00 . A A . 40 THR HG23 1 1
18 13783 1 1 40 THR N N -5.608 5.130 -0.239 1.00 . A A . 40 THR N 1 1
18 13784 1 1 40 THR O O -5.102 2.441 0.000 1.00 . A A . 40 THR O 1 1
18 13785 1 1 40 THR OG1 O -4.304 4.838 2.422 1.00 . A A . 40 THR OG1 1 1
18 13786 1 1 41 ARG C C -3.895 1.071 2.896 1.00 . A A . 41 ARG C 1 1
18 13787 1 1 41 ARG CA C -3.187 1.308 1.557 1.00 . A A . 41 ARG CA 1 1
18 13788 1 1 41 ARG CB C -1.721 0.893 1.675 1.00 . A A . 41 ARG CB 1 1
18 13789 1 1 41 ARG CD C -1.415 -1.168 0.307 1.00 . A A . 41 ARG CD 1 1
18 13790 1 1 41 ARG CG C -1.635 -0.634 1.724 1.00 . A A . 41 ARG CG 1 1
18 13791 1 1 41 ARG CZ C 0.894 -1.866 0.425 1.00 . A A . 41 ARG CZ 1 1
18 13792 1 1 41 ARG H H -2.574 3.378 1.506 1.00 . A A . 41 ARG H 1 1
18 13793 1 1 41 ARG HA H -3.662 0.718 0.793 1.00 . A A . 41 ARG HA 1 1
18 13794 1 1 41 ARG HB2 H -1.169 1.260 0.823 1.00 . A A . 41 ARG HB2 1 1
18 13795 1 1 41 ARG HB3 H -1.297 1.309 2.578 1.00 . A A . 41 ARG HB3 1 1
18 13796 1 1 41 ARG HD2 H -1.687 -2.213 0.262 1.00 . A A . 41 ARG HD2 1 1
18 13797 1 1 41 ARG HD3 H -2.019 -0.611 -0.393 1.00 . A A . 41 ARG HD3 1 1
18 13798 1 1 41 ARG HE H 0.314 -0.288 -0.636 1.00 . A A . 41 ARG HE 1 1
18 13799 1 1 41 ARG HG2 H -0.812 -0.932 2.356 1.00 . A A . 41 ARG HG2 1 1
18 13800 1 1 41 ARG HG3 H -2.554 -1.037 2.126 1.00 . A A . 41 ARG HG3 1 1
18 13801 1 1 41 ARG HH11 H -0.246 -3.453 -0.007 1.00 . A A . 41 ARG HH11 1 1
18 13802 1 1 41 ARG HH12 H 1.275 -3.804 0.744 1.00 . A A . 41 ARG HH12 1 1
18 13803 1 1 41 ARG HH21 H 2.187 -0.426 0.938 1.00 . A A . 41 ARG HH21 1 1
18 13804 1 1 41 ARG HH22 H 2.689 -2.045 1.293 1.00 . A A . 41 ARG HH22 1 1
18 13805 1 1 41 ARG N N -3.255 2.752 1.184 1.00 . A A . 41 ARG N 1 1
18 13806 1 1 41 ARG NE N 0.023 -1.017 -0.050 1.00 . A A . 41 ARG NE 1 1
18 13807 1 1 41 ARG NH1 N 0.620 -3.141 0.384 1.00 . A A . 41 ARG NH1 1 1
18 13808 1 1 41 ARG NH2 N 2.011 -1.410 0.925 1.00 . A A . 41 ARG NH2 1 1
18 13809 1 1 41 ARG O O -4.701 0.171 3.023 1.00 . A A . 41 ARG O 1 1
18 13810 1 1 42 GLU C C -5.748 1.674 5.049 1.00 . A A . 42 GLU C 1 1
18 13811 1 1 42 GLU CA C -4.223 1.722 5.199 1.00 . A A . 42 GLU CA 1 1
18 13812 1 1 42 GLU CB C -3.838 2.902 6.091 1.00 . A A . 42 GLU CB 1 1
18 13813 1 1 42 GLU CD C -1.804 4.317 5.786 1.00 . A A . 42 GLU CD 1 1
18 13814 1 1 42 GLU CG C -2.315 2.946 6.234 1.00 . A A . 42 GLU CG 1 1
18 13815 1 1 42 GLU H H -2.921 2.599 3.716 1.00 . A A . 42 GLU H 1 1
18 13816 1 1 42 GLU HA H -3.880 0.808 5.653 1.00 . A A . 42 GLU HA 1 1
18 13817 1 1 42 GLU HB2 H -4.186 3.822 5.644 1.00 . A A . 42 GLU HB2 1 1
18 13818 1 1 42 GLU HB3 H -4.291 2.786 7.064 1.00 . A A . 42 GLU HB3 1 1
18 13819 1 1 42 GLU HG2 H -2.040 2.783 7.266 1.00 . A A . 42 GLU HG2 1 1
18 13820 1 1 42 GLU HG3 H -1.867 2.179 5.620 1.00 . A A . 42 GLU HG3 1 1
18 13821 1 1 42 GLU N N -3.577 1.887 3.864 1.00 . A A . 42 GLU N 1 1
18 13822 1 1 42 GLU O O -6.457 1.364 5.986 1.00 . A A . 42 GLU O 1 1
18 13823 1 1 42 GLU OE1 O -1.708 4.490 4.581 1.00 . A A . 42 GLU OE1 1 1
18 13824 1 1 42 GLU OE2 O -1.538 5.112 6.672 1.00 . A A . 42 GLU OE2 1 1
18 13825 1 1 43 ASP C C -8.116 0.605 3.057 1.00 . A A . 43 ASP C 1 1
18 13826 1 1 43 ASP CA C -7.692 1.957 3.641 1.00 . A A . 43 ASP CA 1 1
18 13827 1 1 43 ASP CB C -8.062 3.071 2.665 1.00 . A A . 43 ASP CB 1 1
18 13828 1 1 43 ASP CG C -7.717 4.425 3.288 1.00 . A A . 43 ASP CG 1 1
18 13829 1 1 43 ASP H H -5.608 2.224 3.143 1.00 . A A . 43 ASP H 1 1
18 13830 1 1 43 ASP HA H -8.202 2.118 4.575 1.00 . A A . 43 ASP HA 1 1
18 13831 1 1 43 ASP HB2 H -7.509 2.951 1.746 1.00 . A A . 43 ASP HB2 1 1
18 13832 1 1 43 ASP HB3 H -9.121 3.036 2.452 1.00 . A A . 43 ASP HB3 1 1
18 13833 1 1 43 ASP N N -6.218 1.980 3.871 1.00 . A A . 43 ASP N 1 1
18 13834 1 1 43 ASP O O -9.051 -0.011 3.528 1.00 . A A . 43 ASP O 1 1
18 13835 1 1 43 ASP OD1 O -8.586 4.944 3.969 1.00 . A A . 43 ASP OD1 1 1
18 13836 1 1 43 ASP OD2 O -6.605 4.863 3.049 1.00 . A A . 43 ASP OD2 1 1
18 13837 1 1 44 VAL C C -7.250 -2.289 2.277 1.00 . A A . 44 VAL C 1 1
18 13838 1 1 44 VAL CA C -7.768 -1.133 1.415 1.00 . A A . 44 VAL CA 1 1
18 13839 1 1 44 VAL CB C -7.132 -1.208 0.028 1.00 . A A . 44 VAL CB 1 1
18 13840 1 1 44 VAL CG1 C -7.353 -2.606 -0.552 1.00 . A A . 44 VAL CG1 1 1
18 13841 1 1 44 VAL CG2 C -7.793 -0.174 -0.885 1.00 . A A . 44 VAL CG2 1 1
18 13842 1 1 44 VAL H H -6.671 0.706 1.695 1.00 . A A . 44 VAL H 1 1
18 13843 1 1 44 VAL HA H -8.837 -1.210 1.320 1.00 . A A . 44 VAL HA 1 1
18 13844 1 1 44 VAL HB H -6.074 -1.006 0.101 1.00 . A A . 44 VAL HB 1 1
18 13845 1 1 44 VAL HG11 H -8.353 -2.942 -0.322 1.00 . A A . 44 VAL HG11 1 1
18 13846 1 1 44 VAL HG12 H -7.224 -2.581 -1.624 1.00 . A A . 44 VAL HG12 1 1
18 13847 1 1 44 VAL HG13 H -6.639 -3.295 -0.125 1.00 . A A . 44 VAL HG13 1 1
18 13848 1 1 44 VAL HG21 H -7.884 0.767 -0.363 1.00 . A A . 44 VAL HG21 1 1
18 13849 1 1 44 VAL HG22 H -7.192 -0.032 -1.771 1.00 . A A . 44 VAL HG22 1 1
18 13850 1 1 44 VAL HG23 H -8.775 -0.517 -1.173 1.00 . A A . 44 VAL HG23 1 1
18 13851 1 1 44 VAL N N -7.418 0.175 2.043 1.00 . A A . 44 VAL N 1 1
18 13852 1 1 44 VAL O O -7.670 -3.419 2.122 1.00 . A A . 44 VAL O 1 1
18 13853 1 1 45 GLU C C -6.885 -3.595 4.971 1.00 . A A . 45 GLU C 1 1
18 13854 1 1 45 GLU CA C -5.791 -3.050 4.047 1.00 . A A . 45 GLU CA 1 1
18 13855 1 1 45 GLU CB C -4.658 -2.465 4.888 1.00 . A A . 45 GLU CB 1 1
18 13856 1 1 45 GLU CD C -3.627 -3.257 7.018 1.00 . A A . 45 GLU CD 1 1
18 13857 1 1 45 GLU CG C -3.886 -3.608 5.552 1.00 . A A . 45 GLU CG 1 1
18 13858 1 1 45 GLU H H -6.036 -1.056 3.256 1.00 . A A . 45 GLU H 1 1
18 13859 1 1 45 GLU HA H -5.406 -3.849 3.438 1.00 . A A . 45 GLU HA 1 1
18 13860 1 1 45 GLU HB2 H -3.992 -1.897 4.256 1.00 . A A . 45 GLU HB2 1 1
18 13861 1 1 45 GLU HB3 H -5.068 -1.815 5.646 1.00 . A A . 45 GLU HB3 1 1
18 13862 1 1 45 GLU HG2 H -4.464 -4.519 5.499 1.00 . A A . 45 GLU HG2 1 1
18 13863 1 1 45 GLU HG3 H -2.943 -3.753 5.048 1.00 . A A . 45 GLU HG3 1 1
18 13864 1 1 45 GLU N N -6.347 -1.981 3.167 1.00 . A A . 45 GLU N 1 1
18 13865 1 1 45 GLU O O -6.820 -4.724 5.416 1.00 . A A . 45 GLU O 1 1
18 13866 1 1 45 GLU OE1 O -4.491 -3.586 7.814 1.00 . A A . 45 GLU OE1 1 1
18 13867 1 1 45 GLU OE2 O -2.580 -2.680 7.260 1.00 . A A . 45 GLU OE2 1 1
18 13868 1 1 46 LYS C C -10.143 -3.773 5.296 1.00 . A A . 46 LYS C 1 1
18 13869 1 1 46 LYS CA C -8.974 -3.235 6.132 1.00 . A A . 46 LYS CA 1 1
18 13870 1 1 46 LYS CB C -9.447 -2.050 6.981 1.00 . A A . 46 LYS CB 1 1
18 13871 1 1 46 LYS CD C -9.772 -3.348 9.091 1.00 . A A . 46 LYS CD 1 1
18 13872 1 1 46 LYS CE C -8.813 -4.317 9.787 1.00 . A A . 46 LYS CE 1 1
18 13873 1 1 46 LYS CG C -8.960 -2.234 8.422 1.00 . A A . 46 LYS CG 1 1
18 13874 1 1 46 LYS H H -7.879 -1.878 4.857 1.00 . A A . 46 LYS H 1 1
18 13875 1 1 46 LYS HA H -8.611 -4.014 6.779 1.00 . A A . 46 LYS HA 1 1
18 13876 1 1 46 LYS HB2 H -9.043 -1.133 6.578 1.00 . A A . 46 LYS HB2 1 1
18 13877 1 1 46 LYS HB3 H -10.524 -1.996 6.966 1.00 . A A . 46 LYS HB3 1 1
18 13878 1 1 46 LYS HD2 H -10.445 -2.919 9.819 1.00 . A A . 46 LYS HD2 1 1
18 13879 1 1 46 LYS HD3 H -10.346 -3.878 8.347 1.00 . A A . 46 LYS HD3 1 1
18 13880 1 1 46 LYS HE2 H -9.379 -5.086 10.293 1.00 . A A . 46 LYS HE2 1 1
18 13881 1 1 46 LYS HE3 H -8.169 -4.780 9.053 1.00 . A A . 46 LYS HE3 1 1
18 13882 1 1 46 LYS HG2 H -7.913 -2.497 8.422 1.00 . A A . 46 LYS HG2 1 1
18 13883 1 1 46 LYS HG3 H -9.093 -1.312 8.969 1.00 . A A . 46 LYS HG3 1 1
18 13884 1 1 46 LYS HZ1 H -7.495 -2.796 10.321 1.00 . A A . 46 LYS HZ1 1 1
18 13885 1 1 46 LYS HZ2 H -8.577 -3.239 11.552 1.00 . A A . 46 LYS HZ2 1 1
18 13886 1 1 46 LYS HZ3 H -7.263 -4.246 11.176 1.00 . A A . 46 LYS HZ3 1 1
18 13887 1 1 46 LYS N N -7.868 -2.780 5.240 1.00 . A A . 46 LYS N 1 1
18 13888 1 1 46 LYS NZ N -7.973 -3.595 10.785 1.00 . A A . 46 LYS NZ 1 1
18 13889 1 1 46 LYS O O -11.258 -3.871 5.773 1.00 . A A . 46 LYS O 1 1
18 13890 1 1 47 HIS C C -10.447 -5.904 2.441 1.00 . A A . 47 HIS C 1 1
18 13891 1 1 47 HIS CA C -10.935 -4.647 3.171 1.00 . A A . 47 HIS CA 1 1
18 13892 1 1 47 HIS CB C -11.308 -3.579 2.144 1.00 . A A . 47 HIS CB 1 1
18 13893 1 1 47 HIS CD2 C -13.281 -4.396 0.595 1.00 . A A . 47 HIS CD2 1 1
18 13894 1 1 47 HIS CE1 C -14.846 -3.668 1.766 1.00 . A A . 47 HIS CE1 1 1
18 13895 1 1 47 HIS CG C -12.765 -3.774 1.716 1.00 . A A . 47 HIS CG 1 1
18 13896 1 1 47 HIS H H -8.942 -4.018 3.726 1.00 . A A . 47 HIS H 1 1
18 13897 1 1 47 HIS HA H -11.802 -4.893 3.758 1.00 . A A . 47 HIS HA 1 1
18 13898 1 1 47 HIS HB2 H -11.192 -2.597 2.579 1.00 . A A . 47 HIS HB2 1 1
18 13899 1 1 47 HIS HB3 H -10.668 -3.663 1.279 1.00 . A A . 47 HIS HB3 1 1
18 13900 1 1 47 HIS HD1 H -13.712 -2.885 3.210 1.00 . A A . 47 HIS HD1 1 1
18 13901 1 1 47 HIS HD2 H -12.699 -4.864 -0.185 1.00 . A A . 47 HIS HD2 1 1
18 13902 1 1 47 HIS HE1 H -15.826 -3.417 2.143 1.00 . A A . 47 HIS HE1 1 1
18 13903 1 1 47 HIS N N -9.858 -4.113 4.063 1.00 . A A . 47 HIS N 1 1
18 13904 1 1 47 HIS ND1 N -13.762 -3.369 2.359 1.00 . A A . 47 HIS ND1 1 1
18 13905 1 1 47 HIS NE2 N -14.636 -4.327 0.629 1.00 . A A . 47 HIS NE2 1 1
18 13906 1 1 47 HIS O O -11.096 -6.390 1.537 1.00 . A A . 47 HIS O 1 1
18 13907 1 1 48 LEU C C -9.644 -8.842 2.539 1.00 . A A . 48 LEU C 1 1
18 13908 1 1 48 LEU CA C -8.774 -7.629 2.191 1.00 . A A . 48 LEU CA 1 1
18 13909 1 1 48 LEU CB C -7.345 -7.871 2.673 1.00 . A A . 48 LEU CB 1 1
18 13910 1 1 48 LEU CD1 C -5.079 -6.840 2.511 1.00 . A A . 48 LEU CD1 1 1
18 13911 1 1 48 LEU CD2 C -6.052 -8.028 0.545 1.00 . A A . 48 LEU CD2 1 1
18 13912 1 1 48 LEU CG C -6.372 -7.137 1.748 1.00 . A A . 48 LEU CG 1 1
18 13913 1 1 48 LEU H H -8.822 -5.980 3.585 1.00 . A A . 48 LEU H 1 1
18 13914 1 1 48 LEU HA H -8.770 -7.487 1.123 1.00 . A A . 48 LEU HA 1 1
18 13915 1 1 48 LEU HB2 H -7.234 -7.501 3.682 1.00 . A A . 48 LEU HB2 1 1
18 13916 1 1 48 LEU HB3 H -7.131 -8.930 2.659 1.00 . A A . 48 LEU HB3 1 1
18 13917 1 1 48 LEU HD11 H -4.649 -7.762 2.873 1.00 . A A . 48 LEU HD11 1 1
18 13918 1 1 48 LEU HD12 H -4.373 -6.351 1.856 1.00 . A A . 48 LEU HD12 1 1
18 13919 1 1 48 LEU HD13 H -5.291 -6.195 3.350 1.00 . A A . 48 LEU HD13 1 1
18 13920 1 1 48 LEU HD21 H -6.901 -8.654 0.318 1.00 . A A . 48 LEU HD21 1 1
18 13921 1 1 48 LEU HD22 H -5.825 -7.412 -0.313 1.00 . A A . 48 LEU HD22 1 1
18 13922 1 1 48 LEU HD23 H -5.200 -8.652 0.769 1.00 . A A . 48 LEU HD23 1 1
18 13923 1 1 48 LEU HG H -6.816 -6.213 1.410 1.00 . A A . 48 LEU HG 1 1
18 13924 1 1 48 LEU N N -9.314 -6.404 2.851 1.00 . A A . 48 LEU N 1 1
18 13925 1 1 48 LEU O O -9.264 -9.671 3.342 1.00 . A A . 48 LEU O 1 1
18 13926 1 1 49 ALA C C -11.397 -11.231 1.257 1.00 . A A . 49 ALA C 1 1
18 13927 1 1 49 ALA CA C -11.700 -10.070 2.210 1.00 . A A . 49 ALA CA 1 1
18 13928 1 1 49 ALA CB C -13.149 -9.622 2.024 1.00 . A A . 49 ALA CB 1 1
18 13929 1 1 49 ALA H H -11.058 -8.227 1.284 1.00 . A A . 49 ALA H 1 1
18 13930 1 1 49 ALA HA H -11.557 -10.394 3.227 1.00 . A A . 49 ALA HA 1 1
18 13931 1 1 49 ALA HB1 H -13.183 -8.553 1.870 1.00 . A A . 49 ALA HB1 1 1
18 13932 1 1 49 ALA HB2 H -13.576 -10.117 1.164 1.00 . A A . 49 ALA HB2 1 1
18 13933 1 1 49 ALA HB3 H -13.723 -9.873 2.902 1.00 . A A . 49 ALA HB3 1 1
18 13934 1 1 49 ALA N N -10.793 -8.918 1.926 1.00 . A A . 49 ALA N 1 1
18 13935 1 1 49 ALA O O -10.448 -11.185 0.501 1.00 . A A . 49 ALA O 1 1
18 13936 1 1 50 LYS C C -12.854 -13.295 -0.840 1.00 . A A . 50 LYS C 1 1
18 13937 1 1 50 LYS CA C -11.990 -13.419 0.420 1.00 . A A . 50 LYS CA 1 1
18 13938 1 1 50 LYS CB C -12.363 -14.698 1.169 1.00 . A A . 50 LYS CB 1 1
18 13939 1 1 50 LYS CD C -14.111 -15.654 2.668 1.00 . A A . 50 LYS CD 1 1
18 13940 1 1 50 LYS CE C -14.902 -15.387 3.950 1.00 . A A . 50 LYS CE 1 1
18 13941 1 1 50 LYS CG C -13.404 -14.366 2.239 1.00 . A A . 50 LYS CG 1 1
18 13942 1 1 50 LYS H H -12.968 -12.240 1.942 1.00 . A A . 50 LYS H 1 1
18 13943 1 1 50 LYS HA H -10.951 -13.462 0.139 1.00 . A A . 50 LYS HA 1 1
18 13944 1 1 50 LYS HB2 H -12.771 -15.419 0.475 1.00 . A A . 50 LYS HB2 1 1
18 13945 1 1 50 LYS HB3 H -11.482 -15.114 1.635 1.00 . A A . 50 LYS HB3 1 1
18 13946 1 1 50 LYS HD2 H -14.782 -15.978 1.887 1.00 . A A . 50 LYS HD2 1 1
18 13947 1 1 50 LYS HD3 H -13.379 -16.427 2.848 1.00 . A A . 50 LYS HD3 1 1
18 13948 1 1 50 LYS HE2 H -14.237 -15.419 4.800 1.00 . A A . 50 LYS HE2 1 1
18 13949 1 1 50 LYS HE3 H -15.359 -14.410 3.897 1.00 . A A . 50 LYS HE3 1 1
18 13950 1 1 50 LYS HG2 H -12.918 -13.917 3.092 1.00 . A A . 50 LYS HG2 1 1
18 13951 1 1 50 LYS HG3 H -14.128 -13.672 1.838 1.00 . A A . 50 LYS HG3 1 1
18 13952 1 1 50 LYS HZ1 H -16.476 -16.547 3.230 1.00 . A A . 50 LYS HZ1 1 1
18 13953 1 1 50 LYS HZ2 H -15.537 -17.315 4.419 1.00 . A A . 50 LYS HZ2 1 1
18 13954 1 1 50 LYS HZ3 H -16.636 -16.098 4.860 1.00 . A A . 50 LYS HZ3 1 1
18 13955 1 1 50 LYS N N -12.214 -12.247 1.315 1.00 . A A . 50 LYS N 1 1
18 13956 1 1 50 LYS NZ N -15.968 -16.413 4.128 1.00 . A A . 50 LYS NZ 1 1
18 13957 1 1 50 LYS O O -12.382 -13.501 -1.942 1.00 . A A . 50 LYS O 1 1
18 13958 1 1 51 ALA C C -14.313 -12.028 -2.940 1.00 . A A . 51 ALA C 1 1
18 13959 1 1 51 ALA CA C -15.009 -12.817 -1.825 1.00 . A A . 51 ALA CA 1 1
18 13960 1 1 51 ALA CB C -16.274 -12.080 -1.393 1.00 . A A . 51 ALA CB 1 1
18 13961 1 1 51 ALA H H -14.437 -12.803 0.257 1.00 . A A . 51 ALA H 1 1
18 13962 1 1 51 ALA HA H -15.274 -13.795 -2.192 1.00 . A A . 51 ALA HA 1 1
18 13963 1 1 51 ALA HB1 H -16.453 -12.249 -0.341 1.00 . A A . 51 ALA HB1 1 1
18 13964 1 1 51 ALA HB2 H -16.157 -11.021 -1.567 1.00 . A A . 51 ALA HB2 1 1
18 13965 1 1 51 ALA HB3 H -17.119 -12.442 -1.959 1.00 . A A . 51 ALA HB3 1 1
18 13966 1 1 51 ALA N N -14.100 -12.960 -0.650 1.00 . A A . 51 ALA N 1 1
18 13967 1 1 51 ALA O O -14.446 -12.460 -4.073 1.00 . A A . 51 ALA O 1 1
18 13968 1 1 51 ALA OXT O -13.688 -11.039 -2.593 1.00 . A A . 51 ALA OXT 1 1
19 13969 1 1 1 TYR C C 25.124 -3.827 -3.087 1.00 . A A . 1 TYR C 1 1
19 13970 1 1 1 TYR CA C 26.077 -4.175 -4.234 1.00 . A A . 1 TYR CA 1 1
19 13971 1 1 1 TYR CB C 25.453 -5.278 -5.090 1.00 . A A . 1 TYR CB 1 1
19 13972 1 1 1 TYR CD1 C 23.108 -4.399 -5.437 1.00 . A A . 1 TYR CD1 1 1
19 13973 1 1 1 TYR CD2 C 24.588 -4.402 -7.297 1.00 . A A . 1 TYR CD2 1 1
19 13974 1 1 1 TYR CE1 C 22.115 -3.857 -6.227 1.00 . A A . 1 TYR CE1 1 1
19 13975 1 1 1 TYR CE2 C 23.596 -3.859 -8.088 1.00 . A A . 1 TYR CE2 1 1
19 13976 1 1 1 TYR CG C 24.352 -4.676 -5.966 1.00 . A A . 1 TYR CG 1 1
19 13977 1 1 1 TYR CZ C 22.351 -3.582 -7.559 1.00 . A A . 1 TYR CZ 1 1
19 13978 1 1 1 TYR H1 H 27.573 -4.117 -2.785 1.00 . A A . 1 TYR H1 1 1
19 13979 1 1 1 TYR H2 H 27.353 -5.646 -3.492 1.00 . A A . 1 TYR H2 1 1
19 13980 1 1 1 TYR H3 H 28.142 -4.416 -4.358 1.00 . A A . 1 TYR H3 1 1
19 13981 1 1 1 TYR HA H 26.234 -3.300 -4.842 1.00 . A A . 1 TYR HA 1 1
19 13982 1 1 1 TYR HB2 H 26.207 -5.724 -5.721 1.00 . A A . 1 TYR HB2 1 1
19 13983 1 1 1 TYR HB3 H 25.025 -6.038 -4.452 1.00 . A A . 1 TYR HB3 1 1
19 13984 1 1 1 TYR HD1 H 22.909 -4.609 -4.397 1.00 . A A . 1 TYR HD1 1 1
19 13985 1 1 1 TYR HD2 H 25.557 -4.614 -7.725 1.00 . A A . 1 TYR HD2 1 1
19 13986 1 1 1 TYR HE1 H 21.146 -3.644 -5.801 1.00 . A A . 1 TYR HE1 1 1
19 13987 1 1 1 TYR HE2 H 23.794 -3.649 -9.129 1.00 . A A . 1 TYR HE2 1 1
19 13988 1 1 1 TYR HH H 21.776 -2.636 -9.114 1.00 . A A . 1 TYR HH 1 1
19 13989 1 1 1 TYR N N 27.385 -4.623 -3.675 1.00 . A A . 1 TYR N 1 1
19 13990 1 1 1 TYR O O 24.524 -4.697 -2.488 1.00 . A A . 1 TYR O 1 1
19 13991 1 1 1 TYR OH O 21.359 -3.040 -8.350 1.00 . A A . 1 TYR OH 1 1
19 13992 1 1 2 ALA C C 23.711 -0.659 -1.868 1.00 . A A . 2 ALA C 1 1
19 13993 1 1 2 ALA CA C 24.096 -2.133 -1.702 1.00 . A A . 2 ALA CA 1 1
19 13994 1 1 2 ALA CB C 24.811 -2.326 -0.366 1.00 . A A . 2 ALA CB 1 1
19 13995 1 1 2 ALA H H 25.509 -1.889 -3.317 1.00 . A A . 2 ALA H 1 1
19 13996 1 1 2 ALA HA H 23.206 -2.739 -1.719 1.00 . A A . 2 ALA HA 1 1
19 13997 1 1 2 ALA HB1 H 25.779 -2.776 -0.531 1.00 . A A . 2 ALA HB1 1 1
19 13998 1 1 2 ALA HB2 H 24.942 -1.370 0.119 1.00 . A A . 2 ALA HB2 1 1
19 13999 1 1 2 ALA HB3 H 24.224 -2.971 0.272 1.00 . A A . 2 ALA HB3 1 1
19 14000 1 1 2 ALA N N 25.005 -2.557 -2.807 1.00 . A A . 2 ALA N 1 1
19 14001 1 1 2 ALA O O 24.318 0.060 -2.636 1.00 . A A . 2 ALA O 1 1
19 14002 1 1 3 SER C C 21.464 1.573 -0.002 1.00 . A A . 3 SER C 1 1
19 14003 1 1 3 SER CA C 22.271 1.180 -1.243 1.00 . A A . 3 SER CA 1 1
19 14004 1 1 3 SER CB C 21.404 1.348 -2.489 1.00 . A A . 3 SER CB 1 1
19 14005 1 1 3 SER H H 22.250 -0.860 -0.534 1.00 . A A . 3 SER H 1 1
19 14006 1 1 3 SER HA H 23.135 1.817 -1.322 1.00 . A A . 3 SER HA 1 1
19 14007 1 1 3 SER HB2 H 21.963 1.104 -3.380 1.00 . A A . 3 SER HB2 1 1
19 14008 1 1 3 SER HB3 H 20.515 0.738 -2.422 1.00 . A A . 3 SER HB3 1 1
19 14009 1 1 3 SER HG H 20.112 2.793 -2.332 1.00 . A A . 3 SER HG 1 1
19 14010 1 1 3 SER N N 22.710 -0.243 -1.141 1.00 . A A . 3 SER N 1 1
19 14011 1 1 3 SER O O 21.987 1.614 1.095 1.00 . A A . 3 SER O 1 1
19 14012 1 1 3 SER OG O 21.057 2.725 -2.488 1.00 . A A . 3 SER OG 1 1
19 14013 1 1 4 LEU C C 17.976 1.543 0.845 1.00 . A A . 4 LEU C 1 1
19 14014 1 1 4 LEU CA C 19.335 2.246 0.948 1.00 . A A . 4 LEU CA 1 1
19 14015 1 1 4 LEU CB C 19.128 3.763 0.925 1.00 . A A . 4 LEU CB 1 1
19 14016 1 1 4 LEU CD1 C 19.565 5.894 2.151 1.00 . A A . 4 LEU CD1 1 1
19 14017 1 1 4 LEU CD2 C 18.903 3.850 3.423 1.00 . A A . 4 LEU CD2 1 1
19 14018 1 1 4 LEU CG C 19.693 4.370 2.216 1.00 . A A . 4 LEU CG 1 1
19 14019 1 1 4 LEU H H 19.830 1.813 -1.110 1.00 . A A . 4 LEU H 1 1
19 14020 1 1 4 LEU HA H 19.811 1.965 1.870 1.00 . A A . 4 LEU HA 1 1
19 14021 1 1 4 LEU HB2 H 19.643 4.183 0.074 1.00 . A A . 4 LEU HB2 1 1
19 14022 1 1 4 LEU HB3 H 18.074 3.986 0.845 1.00 . A A . 4 LEU HB3 1 1
19 14023 1 1 4 LEU HD11 H 20.091 6.267 1.285 1.00 . A A . 4 LEU HD11 1 1
19 14024 1 1 4 LEU HD12 H 18.523 6.169 2.080 1.00 . A A . 4 LEU HD12 1 1
19 14025 1 1 4 LEU HD13 H 19.989 6.334 3.042 1.00 . A A . 4 LEU HD13 1 1
19 14026 1 1 4 LEU HD21 H 17.981 3.398 3.092 1.00 . A A . 4 LEU HD21 1 1
19 14027 1 1 4 LEU HD22 H 19.488 3.113 3.952 1.00 . A A . 4 LEU HD22 1 1
19 14028 1 1 4 LEU HD23 H 18.677 4.669 4.090 1.00 . A A . 4 LEU HD23 1 1
19 14029 1 1 4 LEU HG H 20.734 4.098 2.320 1.00 . A A . 4 LEU HG 1 1
19 14030 1 1 4 LEU N N 20.203 1.855 -0.205 1.00 . A A . 4 LEU N 1 1
19 14031 1 1 4 LEU O O 17.106 1.745 1.668 1.00 . A A . 4 LEU O 1 1
19 14032 1 1 5 GLU C C 16.666 -1.436 0.177 1.00 . A A . 5 GLU C 1 1
19 14033 1 1 5 GLU CA C 16.537 0.000 -0.344 1.00 . A A . 5 GLU CA 1 1
19 14034 1 1 5 GLU CB C 16.180 -0.026 -1.829 1.00 . A A . 5 GLU CB 1 1
19 14035 1 1 5 GLU CD C 16.515 1.698 -3.602 1.00 . A A . 5 GLU CD 1 1
19 14036 1 1 5 GLU CG C 15.813 1.390 -2.278 1.00 . A A . 5 GLU CG 1 1
19 14037 1 1 5 GLU H H 18.560 0.597 -0.805 1.00 . A A . 5 GLU H 1 1
19 14038 1 1 5 GLU HA H 15.760 0.508 0.200 1.00 . A A . 5 GLU HA 1 1
19 14039 1 1 5 GLU HB2 H 17.025 -0.381 -2.399 1.00 . A A . 5 GLU HB2 1 1
19 14040 1 1 5 GLU HB3 H 15.341 -0.686 -1.989 1.00 . A A . 5 GLU HB3 1 1
19 14041 1 1 5 GLU HG2 H 14.745 1.465 -2.415 1.00 . A A . 5 GLU HG2 1 1
19 14042 1 1 5 GLU HG3 H 16.129 2.105 -1.533 1.00 . A A . 5 GLU HG3 1 1
19 14043 1 1 5 GLU N N 17.829 0.729 -0.167 1.00 . A A . 5 GLU N 1 1
19 14044 1 1 5 GLU O O 15.994 -1.822 1.112 1.00 . A A . 5 GLU O 1 1
19 14045 1 1 5 GLU OE1 O 17.692 2.008 -3.532 1.00 . A A . 5 GLU OE1 1 1
19 14046 1 1 5 GLU OE2 O 15.833 1.606 -4.611 1.00 . A A . 5 GLU OE2 1 1
19 14047 1 1 6 GLU C C 18.523 -3.641 1.310 1.00 . A A . 6 GLU C 1 1
19 14048 1 1 6 GLU CA C 17.717 -3.606 0.007 1.00 . A A . 6 GLU CA 1 1
19 14049 1 1 6 GLU CB C 18.464 -4.381 -1.076 1.00 . A A . 6 GLU CB 1 1
19 14050 1 1 6 GLU CD C 18.933 -6.659 -1.985 1.00 . A A . 6 GLU CD 1 1
19 14051 1 1 6 GLU CG C 18.146 -5.871 -0.935 1.00 . A A . 6 GLU CG 1 1
19 14052 1 1 6 GLU H H 18.050 -1.841 -1.192 1.00 . A A . 6 GLU H 1 1
19 14053 1 1 6 GLU HA H 16.754 -4.059 0.171 1.00 . A A . 6 GLU HA 1 1
19 14054 1 1 6 GLU HB2 H 18.154 -4.034 -2.050 1.00 . A A . 6 GLU HB2 1 1
19 14055 1 1 6 GLU HB3 H 19.528 -4.225 -0.966 1.00 . A A . 6 GLU HB3 1 1
19 14056 1 1 6 GLU HG2 H 18.424 -6.214 0.050 1.00 . A A . 6 GLU HG2 1 1
19 14057 1 1 6 GLU HG3 H 17.089 -6.036 -1.084 1.00 . A A . 6 GLU HG3 1 1
19 14058 1 1 6 GLU N N 17.530 -2.195 -0.440 1.00 . A A . 6 GLU N 1 1
19 14059 1 1 6 GLU O O 19.342 -4.516 1.512 1.00 . A A . 6 GLU O 1 1
19 14060 1 1 6 GLU OE1 O 20.139 -6.481 -2.003 1.00 . A A . 6 GLU OE1 1 1
19 14061 1 1 6 GLU OE2 O 18.283 -7.393 -2.710 1.00 . A A . 6 GLU OE2 1 1
19 14062 1 1 7 GLN C C 18.417 -3.668 4.439 1.00 . A A . 7 GLN C 1 1
19 14063 1 1 7 GLN CA C 19.015 -2.649 3.458 1.00 . A A . 7 GLN CA 1 1
19 14064 1 1 7 GLN CB C 18.919 -1.237 4.043 1.00 . A A . 7 GLN CB 1 1
19 14065 1 1 7 GLN CD C 19.694 0.159 5.964 1.00 . A A . 7 GLN CD 1 1
19 14066 1 1 7 GLN CG C 20.032 -1.041 5.076 1.00 . A A . 7 GLN CG 1 1
19 14067 1 1 7 GLN H H 17.602 -2.003 1.957 1.00 . A A . 7 GLN H 1 1
19 14068 1 1 7 GLN HA H 20.049 -2.890 3.281 1.00 . A A . 7 GLN HA 1 1
19 14069 1 1 7 GLN HB2 H 19.030 -0.510 3.251 1.00 . A A . 7 GLN HB2 1 1
19 14070 1 1 7 GLN HB3 H 17.956 -1.100 4.513 1.00 . A A . 7 GLN HB3 1 1
19 14071 1 1 7 GLN HE21 H 20.191 -0.777 7.643 1.00 . A A . 7 GLN HE21 1 1
19 14072 1 1 7 GLN HE22 H 19.645 0.818 7.836 1.00 . A A . 7 GLN HE22 1 1
19 14073 1 1 7 GLN HG2 H 20.123 -1.925 5.690 1.00 . A A . 7 GLN HG2 1 1
19 14074 1 1 7 GLN HG3 H 20.971 -0.859 4.573 1.00 . A A . 7 GLN HG3 1 1
19 14075 1 1 7 GLN N N 18.272 -2.688 2.164 1.00 . A A . 7 GLN N 1 1
19 14076 1 1 7 GLN NE2 N 19.857 0.058 7.255 1.00 . A A . 7 GLN NE2 1 1
19 14077 1 1 7 GLN O O 18.260 -4.827 4.110 1.00 . A A . 7 GLN O 1 1
19 14078 1 1 7 GLN OE1 O 19.281 1.199 5.490 1.00 . A A . 7 GLN OE1 1 1
19 14079 1 1 8 ASN C C 16.259 -4.832 6.057 1.00 . A A . 8 ASN C 1 1
19 14080 1 1 8 ASN CA C 17.510 -4.151 6.627 1.00 . A A . 8 ASN CA 1 1
19 14081 1 1 8 ASN CB C 17.137 -3.362 7.882 1.00 . A A . 8 ASN CB 1 1
19 14082 1 1 8 ASN CG C 18.397 -2.722 8.472 1.00 . A A . 8 ASN CG 1 1
19 14083 1 1 8 ASN H H 18.242 -2.276 5.847 1.00 . A A . 8 ASN H 1 1
19 14084 1 1 8 ASN HA H 18.238 -4.902 6.884 1.00 . A A . 8 ASN HA 1 1
19 14085 1 1 8 ASN HB2 H 16.430 -2.587 7.628 1.00 . A A . 8 ASN HB2 1 1
19 14086 1 1 8 ASN HB3 H 16.696 -4.023 8.612 1.00 . A A . 8 ASN HB3 1 1
19 14087 1 1 8 ASN HD21 H 19.598 -4.159 7.811 1.00 . A A . 8 ASN HD21 1 1
19 14088 1 1 8 ASN HD22 H 20.362 -2.919 8.680 1.00 . A A . 8 ASN HD22 1 1
19 14089 1 1 8 ASN N N 18.097 -3.218 5.621 1.00 . A A . 8 ASN N 1 1
19 14090 1 1 8 ASN ND2 N 19.548 -3.317 8.308 1.00 . A A . 8 ASN ND2 1 1
19 14091 1 1 8 ASN O O 16.354 -5.700 5.213 1.00 . A A . 8 ASN O 1 1
19 14092 1 1 8 ASN OD1 O 18.344 -1.678 9.090 1.00 . A A . 8 ASN OD1 1 1
19 14093 1 1 9 ASN C C 13.254 -4.189 4.900 1.00 . A A . 9 ASN C 1 1
19 14094 1 1 9 ASN CA C 13.851 -5.039 6.028 1.00 . A A . 9 ASN CA 1 1
19 14095 1 1 9 ASN CB C 12.849 -5.132 7.179 1.00 . A A . 9 ASN CB 1 1
19 14096 1 1 9 ASN CG C 12.333 -6.569 7.284 1.00 . A A . 9 ASN CG 1 1
19 14097 1 1 9 ASN H H 15.083 -3.717 7.211 1.00 . A A . 9 ASN H 1 1
19 14098 1 1 9 ASN HA H 14.058 -6.027 5.658 1.00 . A A . 9 ASN HA 1 1
19 14099 1 1 9 ASN HB2 H 13.329 -4.856 8.106 1.00 . A A . 9 ASN HB2 1 1
19 14100 1 1 9 ASN HB3 H 12.018 -4.467 6.995 1.00 . A A . 9 ASN HB3 1 1
19 14101 1 1 9 ASN HD21 H 10.436 -6.044 7.018 1.00 . A A . 9 ASN HD21 1 1
19 14102 1 1 9 ASN HD22 H 10.706 -7.707 7.235 1.00 . A A . 9 ASN HD22 1 1
19 14103 1 1 9 ASN N N 15.114 -4.422 6.531 1.00 . A A . 9 ASN N 1 1
19 14104 1 1 9 ASN ND2 N 11.052 -6.792 7.169 1.00 . A A . 9 ASN ND2 1 1
19 14105 1 1 9 ASN O O 13.847 -3.218 4.471 1.00 . A A . 9 ASN O 1 1
19 14106 1 1 9 ASN OD1 O 13.090 -7.500 7.471 1.00 . A A . 9 ASN OD1 1 1
19 14107 1 1 10 ASP C C 10.550 -2.698 3.927 1.00 . A A . 10 ASP C 1 1
19 14108 1 1 10 ASP CA C 11.442 -3.800 3.345 1.00 . A A . 10 ASP CA 1 1
19 14109 1 1 10 ASP CB C 10.593 -4.751 2.501 1.00 . A A . 10 ASP CB 1 1
19 14110 1 1 10 ASP CG C 10.389 -4.147 1.110 1.00 . A A . 10 ASP CG 1 1
19 14111 1 1 10 ASP H H 11.650 -5.363 4.823 1.00 . A A . 10 ASP H 1 1
19 14112 1 1 10 ASP HA H 12.200 -3.356 2.723 1.00 . A A . 10 ASP HA 1 1
19 14113 1 1 10 ASP HB2 H 11.094 -5.703 2.406 1.00 . A A . 10 ASP HB2 1 1
19 14114 1 1 10 ASP HB3 H 9.631 -4.897 2.971 1.00 . A A . 10 ASP HB3 1 1
19 14115 1 1 10 ASP N N 12.092 -4.574 4.444 1.00 . A A . 10 ASP N 1 1
19 14116 1 1 10 ASP O O 10.860 -2.121 4.949 1.00 . A A . 10 ASP O 1 1
19 14117 1 1 10 ASP OD1 O 11.396 -3.971 0.444 1.00 . A A . 10 ASP OD1 1 1
19 14118 1 1 10 ASP OD2 O 9.239 -3.895 0.793 1.00 . A A . 10 ASP OD2 1 1
19 14119 1 1 11 ALA C C 7.307 -1.258 2.853 1.00 . A A . 11 ALA C 1 1
19 14120 1 1 11 ALA CA C 8.538 -1.369 3.761 1.00 . A A . 11 ALA CA 1 1
19 14121 1 1 11 ALA CB C 9.279 -0.033 3.779 1.00 . A A . 11 ALA CB 1 1
19 14122 1 1 11 ALA H H 9.248 -2.921 2.439 1.00 . A A . 11 ALA H 1 1
19 14123 1 1 11 ALA HA H 8.223 -1.613 4.762 1.00 . A A . 11 ALA HA 1 1
19 14124 1 1 11 ALA HB1 H 9.939 0.029 2.926 1.00 . A A . 11 ALA HB1 1 1
19 14125 1 1 11 ALA HB2 H 8.568 0.780 3.738 1.00 . A A . 11 ALA HB2 1 1
19 14126 1 1 11 ALA HB3 H 9.861 0.050 4.686 1.00 . A A . 11 ALA HB3 1 1
19 14127 1 1 11 ALA N N 9.460 -2.430 3.260 1.00 . A A . 11 ALA N 1 1
19 14128 1 1 11 ALA O O 6.273 -1.833 3.131 1.00 . A A . 11 ALA O 1 1
19 14129 1 1 12 LEU C C 6.092 -1.632 0.026 1.00 . A A . 12 LEU C 1 1
19 14130 1 1 12 LEU CA C 6.295 -0.356 0.851 1.00 . A A . 12 LEU CA 1 1
19 14131 1 1 12 LEU CB C 6.575 0.820 -0.084 1.00 . A A . 12 LEU CB 1 1
19 14132 1 1 12 LEU CD1 C 7.512 3.122 0.121 1.00 . A A . 12 LEU CD1 1 1
19 14133 1 1 12 LEU CD2 C 5.106 2.705 0.630 1.00 . A A . 12 LEU CD2 1 1
19 14134 1 1 12 LEU CG C 6.518 2.122 0.716 1.00 . A A . 12 LEU CG 1 1
19 14135 1 1 12 LEU H H 8.300 -0.074 1.601 1.00 . A A . 12 LEU H 1 1
19 14136 1 1 12 LEU HA H 5.402 -0.153 1.417 1.00 . A A . 12 LEU HA 1 1
19 14137 1 1 12 LEU HB2 H 7.555 0.707 -0.525 1.00 . A A . 12 LEU HB2 1 1
19 14138 1 1 12 LEU HB3 H 5.834 0.845 -0.870 1.00 . A A . 12 LEU HB3 1 1
19 14139 1 1 12 LEU HD11 H 7.412 3.140 -0.954 1.00 . A A . 12 LEU HD11 1 1
19 14140 1 1 12 LEU HD12 H 7.315 4.109 0.514 1.00 . A A . 12 LEU HD12 1 1
19 14141 1 1 12 LEU HD13 H 8.520 2.833 0.380 1.00 . A A . 12 LEU HD13 1 1
19 14142 1 1 12 LEU HD21 H 4.390 1.982 0.994 1.00 . A A . 12 LEU HD21 1 1
19 14143 1 1 12 LEU HD22 H 5.044 3.600 1.232 1.00 . A A . 12 LEU HD22 1 1
19 14144 1 1 12 LEU HD23 H 4.874 2.950 -0.396 1.00 . A A . 12 LEU HD23 1 1
19 14145 1 1 12 LEU HG H 6.770 1.927 1.748 1.00 . A A . 12 LEU HG 1 1
19 14146 1 1 12 LEU N N 7.447 -0.518 1.787 1.00 . A A . 12 LEU N 1 1
19 14147 1 1 12 LEU O O 6.631 -2.673 0.346 1.00 . A A . 12 LEU O 1 1
19 14148 1 1 13 SER C C 5.007 -2.276 -3.383 1.00 . A A . 13 SER C 1 1
19 14149 1 1 13 SER CA C 5.058 -2.710 -1.885 1.00 . A A . 13 SER CA 1 1
19 14150 1 1 13 SER CB C 3.704 -3.305 -1.497 1.00 . A A . 13 SER CB 1 1
19 14151 1 1 13 SER H H 4.903 -0.657 -1.238 1.00 . A A . 13 SER H 1 1
19 14152 1 1 13 SER HA H 5.817 -3.437 -1.714 1.00 . A A . 13 SER HA 1 1
19 14153 1 1 13 SER HB2 H 3.253 -2.739 -0.696 1.00 . A A . 13 SER HB2 1 1
19 14154 1 1 13 SER HB3 H 3.044 -3.344 -2.351 1.00 . A A . 13 SER HB3 1 1
19 14155 1 1 13 SER HG H 4.671 -4.549 -0.359 1.00 . A A . 13 SER HG 1 1
19 14156 1 1 13 SER N N 5.316 -1.519 -1.021 1.00 . A A . 13 SER N 1 1
19 14157 1 1 13 SER O O 4.110 -1.554 -3.768 1.00 . A A . 13 SER O 1 1
19 14158 1 1 13 SER OG O 4.014 -4.618 -1.056 1.00 . A A . 13 SER OG 1 1
19 14159 1 1 14 PRO C C 4.690 -2.816 -6.332 1.00 . A A . 14 PRO C 1 1
19 14160 1 1 14 PRO CA C 5.966 -2.330 -5.633 1.00 . A A . 14 PRO CA 1 1
19 14161 1 1 14 PRO CB C 7.200 -3.004 -6.243 1.00 . A A . 14 PRO CB 1 1
19 14162 1 1 14 PRO CD C 7.086 -3.599 -3.821 1.00 . A A . 14 PRO CD 1 1
19 14163 1 1 14 PRO CG C 7.922 -3.777 -5.101 1.00 . A A . 14 PRO CG 1 1
19 14164 1 1 14 PRO HA H 6.056 -1.264 -5.725 1.00 . A A . 14 PRO HA 1 1
19 14165 1 1 14 PRO HB2 H 6.899 -3.691 -7.020 1.00 . A A . 14 PRO HB2 1 1
19 14166 1 1 14 PRO HB3 H 7.861 -2.257 -6.658 1.00 . A A . 14 PRO HB3 1 1
19 14167 1 1 14 PRO HD2 H 6.711 -4.556 -3.486 1.00 . A A . 14 PRO HD2 1 1
19 14168 1 1 14 PRO HD3 H 7.678 -3.133 -3.046 1.00 . A A . 14 PRO HD3 1 1
19 14169 1 1 14 PRO HG2 H 7.993 -4.825 -5.352 1.00 . A A . 14 PRO HG2 1 1
19 14170 1 1 14 PRO HG3 H 8.914 -3.374 -4.953 1.00 . A A . 14 PRO HG3 1 1
19 14171 1 1 14 PRO N N 5.966 -2.716 -4.212 1.00 . A A . 14 PRO N 1 1
19 14172 1 1 14 PRO O O 4.411 -2.436 -7.453 1.00 . A A . 14 PRO O 1 1
19 14173 1 1 15 ALA C C 1.480 -3.356 -5.763 1.00 . A A . 15 ALA C 1 1
19 14174 1 1 15 ALA CA C 2.681 -4.164 -6.264 1.00 . A A . 15 ALA CA 1 1
19 14175 1 1 15 ALA CB C 2.506 -5.631 -5.875 1.00 . A A . 15 ALA CB 1 1
19 14176 1 1 15 ALA H H 4.207 -3.925 -4.753 1.00 . A A . 15 ALA H 1 1
19 14177 1 1 15 ALA HA H 2.742 -4.087 -7.336 1.00 . A A . 15 ALA HA 1 1
19 14178 1 1 15 ALA HB1 H 2.799 -5.772 -4.845 1.00 . A A . 15 ALA HB1 1 1
19 14179 1 1 15 ALA HB2 H 1.472 -5.918 -5.992 1.00 . A A . 15 ALA HB2 1 1
19 14180 1 1 15 ALA HB3 H 3.121 -6.253 -6.508 1.00 . A A . 15 ALA HB3 1 1
19 14181 1 1 15 ALA N N 3.943 -3.646 -5.655 1.00 . A A . 15 ALA N 1 1
19 14182 1 1 15 ALA O O 0.369 -3.546 -6.216 1.00 . A A . 15 ALA O 1 1
19 14183 1 1 16 ILE C C -0.256 -1.105 -5.431 1.00 . A A . 16 ILE C 1 1
19 14184 1 1 16 ILE CA C 0.617 -1.641 -4.291 1.00 . A A . 16 ILE CA 1 1
19 14185 1 1 16 ILE CB C 1.206 -0.469 -3.507 1.00 . A A . 16 ILE CB 1 1
19 14186 1 1 16 ILE CD1 C 0.667 1.431 -1.983 1.00 . A A . 16 ILE CD1 1 1
19 14187 1 1 16 ILE CG1 C 0.071 0.299 -2.822 1.00 . A A . 16 ILE CG1 1 1
19 14188 1 1 16 ILE CG2 C 1.940 0.465 -4.469 1.00 . A A . 16 ILE CG2 1 1
19 14189 1 1 16 ILE H H 2.645 -2.348 -4.508 1.00 . A A . 16 ILE H 1 1
19 14190 1 1 16 ILE HA H 0.014 -2.242 -3.633 1.00 . A A . 16 ILE HA 1 1
19 14191 1 1 16 ILE HB H 1.897 -0.837 -2.765 1.00 . A A . 16 ILE HB 1 1
19 14192 1 1 16 ILE HD11 H 1.523 1.066 -1.434 1.00 . A A . 16 ILE HD11 1 1
19 14193 1 1 16 ILE HD12 H 0.976 2.239 -2.628 1.00 . A A . 16 ILE HD12 1 1
19 14194 1 1 16 ILE HD13 H -0.073 1.795 -1.285 1.00 . A A . 16 ILE HD13 1 1
19 14195 1 1 16 ILE HG12 H -0.591 0.711 -3.570 1.00 . A A . 16 ILE HG12 1 1
19 14196 1 1 16 ILE HG13 H -0.487 -0.371 -2.185 1.00 . A A . 16 ILE HG13 1 1
19 14197 1 1 16 ILE HG21 H 2.527 -0.116 -5.165 1.00 . A A . 16 ILE HG21 1 1
19 14198 1 1 16 ILE HG22 H 1.225 1.060 -5.017 1.00 . A A . 16 ILE HG22 1 1
19 14199 1 1 16 ILE HG23 H 2.594 1.121 -3.914 1.00 . A A . 16 ILE HG23 1 1
19 14200 1 1 16 ILE N N 1.731 -2.470 -4.838 1.00 . A A . 16 ILE N 1 1
19 14201 1 1 16 ILE O O -1.404 -0.762 -5.228 1.00 . A A . 16 ILE O 1 1
19 14202 1 1 17 ARG C C -1.343 -1.646 -8.357 1.00 . A A . 17 ARG C 1 1
19 14203 1 1 17 ARG CA C -0.476 -0.530 -7.767 1.00 . A A . 17 ARG CA 1 1
19 14204 1 1 17 ARG CB C 0.490 -0.017 -8.833 1.00 . A A . 17 ARG CB 1 1
19 14205 1 1 17 ARG CD C 2.448 1.467 -9.255 1.00 . A A . 17 ARG CD 1 1
19 14206 1 1 17 ARG CG C 1.474 0.960 -8.188 1.00 . A A . 17 ARG CG 1 1
19 14207 1 1 17 ARG CZ C 1.793 1.882 -11.541 1.00 . A A . 17 ARG CZ 1 1
19 14208 1 1 17 ARG H H 1.237 -1.332 -6.723 1.00 . A A . 17 ARG H 1 1
19 14209 1 1 17 ARG HA H -1.108 0.279 -7.442 1.00 . A A . 17 ARG HA 1 1
19 14210 1 1 17 ARG HB2 H 1.032 -0.848 -9.262 1.00 . A A . 17 ARG HB2 1 1
19 14211 1 1 17 ARG HB3 H -0.062 0.485 -9.612 1.00 . A A . 17 ARG HB3 1 1
19 14212 1 1 17 ARG HD2 H 3.181 2.118 -8.802 1.00 . A A . 17 ARG HD2 1 1
19 14213 1 1 17 ARG HD3 H 2.950 0.631 -9.720 1.00 . A A . 17 ARG HD3 1 1
19 14214 1 1 17 ARG HE H 1.107 2.970 -10.025 1.00 . A A . 17 ARG HE 1 1
19 14215 1 1 17 ARG HG2 H 0.934 1.794 -7.766 1.00 . A A . 17 ARG HG2 1 1
19 14216 1 1 17 ARG HG3 H 2.024 0.459 -7.405 1.00 . A A . 17 ARG HG3 1 1
19 14217 1 1 17 ARG HH11 H 3.792 2.003 -11.521 1.00 . A A . 17 ARG HH11 1 1
19 14218 1 1 17 ARG HH12 H 3.084 1.542 -13.034 1.00 . A A . 17 ARG HH12 1 1
19 14219 1 1 17 ARG HH21 H -0.186 1.700 -11.782 1.00 . A A . 17 ARG HH21 1 1
19 14220 1 1 17 ARG HH22 H 0.773 1.367 -13.185 1.00 . A A . 17 ARG HH22 1 1
19 14221 1 1 17 ARG N N 0.308 -1.043 -6.605 1.00 . A A . 17 ARG N 1 1
19 14222 1 1 17 ARG NE N 1.686 2.223 -10.287 1.00 . A A . 17 ARG NE 1 1
19 14223 1 1 17 ARG NH1 N 2.983 1.803 -12.073 1.00 . A A . 17 ARG NH1 1 1
19 14224 1 1 17 ARG NH2 N 0.709 1.630 -12.223 1.00 . A A . 17 ARG NH2 1 1
19 14225 1 1 17 ARG O O -2.508 -1.447 -8.642 1.00 . A A . 17 ARG O 1 1
19 14226 1 1 18 ARG C C -2.144 -4.780 -7.976 1.00 . A A . 18 ARG C 1 1
19 14227 1 1 18 ARG CA C -1.534 -3.937 -9.100 1.00 . A A . 18 ARG CA 1 1
19 14228 1 1 18 ARG CB C -0.601 -4.807 -9.941 1.00 . A A . 18 ARG CB 1 1
19 14229 1 1 18 ARG CD C 0.829 -4.628 -11.976 1.00 . A A . 18 ARG CD 1 1
19 14230 1 1 18 ARG CG C -0.507 -4.222 -11.351 1.00 . A A . 18 ARG CG 1 1
19 14231 1 1 18 ARG CZ C 1.902 -6.724 -11.442 1.00 . A A . 18 ARG CZ 1 1
19 14232 1 1 18 ARG H H 0.185 -2.916 -8.284 1.00 . A A . 18 ARG H 1 1
19 14233 1 1 18 ARG HA H -2.321 -3.554 -9.726 1.00 . A A . 18 ARG HA 1 1
19 14234 1 1 18 ARG HB2 H 0.380 -4.829 -9.490 1.00 . A A . 18 ARG HB2 1 1
19 14235 1 1 18 ARG HB3 H -0.990 -5.813 -9.991 1.00 . A A . 18 ARG HB3 1 1
19 14236 1 1 18 ARG HD2 H 0.902 -4.231 -12.978 1.00 . A A . 18 ARG HD2 1 1
19 14237 1 1 18 ARG HD3 H 1.645 -4.246 -11.379 1.00 . A A . 18 ARG HD3 1 1
19 14238 1 1 18 ARG HE H 0.218 -6.630 -12.495 1.00 . A A . 18 ARG HE 1 1
19 14239 1 1 18 ARG HG2 H -1.319 -4.598 -11.956 1.00 . A A . 18 ARG HG2 1 1
19 14240 1 1 18 ARG HG3 H -0.572 -3.145 -11.302 1.00 . A A . 18 ARG HG3 1 1
19 14241 1 1 18 ARG HH11 H 3.224 -5.313 -11.966 1.00 . A A . 18 ARG HH11 1 1
19 14242 1 1 18 ARG HH12 H 3.863 -6.634 -11.046 1.00 . A A . 18 ARG HH12 1 1
19 14243 1 1 18 ARG HH21 H 0.756 -8.241 -10.816 1.00 . A A . 18 ARG HH21 1 1
19 14244 1 1 18 ARG HH22 H 2.428 -8.336 -10.377 1.00 . A A . 18 ARG HH22 1 1
19 14245 1 1 18 ARG N N -0.757 -2.799 -8.528 1.00 . A A . 18 ARG N 1 1
19 14246 1 1 18 ARG NE N 0.908 -6.115 -12.027 1.00 . A A . 18 ARG NE 1 1
19 14247 1 1 18 ARG NH1 N 3.088 -6.181 -11.488 1.00 . A A . 18 ARG NH1 1 1
19 14248 1 1 18 ARG NH2 N 1.679 -7.854 -10.831 1.00 . A A . 18 ARG NH2 1 1
19 14249 1 1 18 ARG O O -2.785 -5.782 -8.226 1.00 . A A . 18 ARG O 1 1
19 14250 1 1 19 LEU C C -4.029 -5.076 -5.648 1.00 . A A . 19 LEU C 1 1
19 14251 1 1 19 LEU CA C -2.498 -5.121 -5.610 1.00 . A A . 19 LEU CA 1 1
19 14252 1 1 19 LEU CB C -2.003 -4.502 -4.303 1.00 . A A . 19 LEU CB 1 1
19 14253 1 1 19 LEU CD1 C -0.868 -6.296 -2.993 1.00 . A A . 19 LEU CD1 1 1
19 14254 1 1 19 LEU CD2 C -2.499 -4.775 -1.874 1.00 . A A . 19 LEU CD2 1 1
19 14255 1 1 19 LEU CG C -2.173 -5.517 -3.172 1.00 . A A . 19 LEU CG 1 1
19 14256 1 1 19 LEU H H -1.411 -3.541 -6.603 1.00 . A A . 19 LEU H 1 1
19 14257 1 1 19 LEU HA H -2.169 -6.144 -5.666 1.00 . A A . 19 LEU HA 1 1
19 14258 1 1 19 LEU HB2 H -0.961 -4.237 -4.399 1.00 . A A . 19 LEU HB2 1 1
19 14259 1 1 19 LEU HB3 H -2.576 -3.613 -4.082 1.00 . A A . 19 LEU HB3 1 1
19 14260 1 1 19 LEU HD11 H -0.590 -6.760 -3.928 1.00 . A A . 19 LEU HD11 1 1
19 14261 1 1 19 LEU HD12 H -0.083 -5.624 -2.683 1.00 . A A . 19 LEU HD12 1 1
19 14262 1 1 19 LEU HD13 H -1.000 -7.060 -2.241 1.00 . A A . 19 LEU HD13 1 1
19 14263 1 1 19 LEU HD21 H -1.735 -4.039 -1.674 1.00 . A A . 19 LEU HD21 1 1
19 14264 1 1 19 LEU HD22 H -3.454 -4.280 -1.967 1.00 . A A . 19 LEU HD22 1 1
19 14265 1 1 19 LEU HD23 H -2.540 -5.477 -1.054 1.00 . A A . 19 LEU HD23 1 1
19 14266 1 1 19 LEU HG H -2.974 -6.199 -3.413 1.00 . A A . 19 LEU HG 1 1
19 14267 1 1 19 LEU N N -1.934 -4.355 -6.760 1.00 . A A . 19 LEU N 1 1
19 14268 1 1 19 LEU O O -4.689 -6.047 -5.334 1.00 . A A . 19 LEU O 1 1
19 14269 1 1 20 LEU C C -6.592 -4.649 -7.266 1.00 . A A . 20 LEU C 1 1
19 14270 1 1 20 LEU CA C -6.044 -3.822 -6.099 1.00 . A A . 20 LEU CA 1 1
19 14271 1 1 20 LEU CB C -6.411 -2.351 -6.301 1.00 . A A . 20 LEU CB 1 1
19 14272 1 1 20 LEU CD1 C -5.776 -0.183 -5.245 1.00 . A A . 20 LEU CD1 1 1
19 14273 1 1 20 LEU CD2 C -7.612 -1.557 -4.264 1.00 . A A . 20 LEU CD2 1 1
19 14274 1 1 20 LEU CG C -6.257 -1.609 -4.971 1.00 . A A . 20 LEU CG 1 1
19 14275 1 1 20 LEU H H -3.987 -3.190 -6.277 1.00 . A A . 20 LEU H 1 1
19 14276 1 1 20 LEU HA H -6.475 -4.173 -5.178 1.00 . A A . 20 LEU HA 1 1
19 14277 1 1 20 LEU HB2 H -5.757 -1.912 -7.039 1.00 . A A . 20 LEU HB2 1 1
19 14278 1 1 20 LEU HB3 H -7.433 -2.275 -6.643 1.00 . A A . 20 LEU HB3 1 1
19 14279 1 1 20 LEU HD11 H -6.451 0.303 -5.934 1.00 . A A . 20 LEU HD11 1 1
19 14280 1 1 20 LEU HD12 H -5.750 0.377 -4.320 1.00 . A A . 20 LEU HD12 1 1
19 14281 1 1 20 LEU HD13 H -4.785 -0.207 -5.673 1.00 . A A . 20 LEU HD13 1 1
19 14282 1 1 20 LEU HD21 H -8.118 -2.505 -4.374 1.00 . A A . 20 LEU HD21 1 1
19 14283 1 1 20 LEU HD22 H -7.468 -1.352 -3.213 1.00 . A A . 20 LEU HD22 1 1
19 14284 1 1 20 LEU HD23 H -8.221 -0.777 -4.698 1.00 . A A . 20 LEU HD23 1 1
19 14285 1 1 20 LEU HG H -5.540 -2.122 -4.349 1.00 . A A . 20 LEU HG 1 1
19 14286 1 1 20 LEU N N -4.559 -3.948 -6.033 1.00 . A A . 20 LEU N 1 1
19 14287 1 1 20 LEU O O -7.718 -5.108 -7.231 1.00 . A A . 20 LEU O 1 1
19 14288 1 1 21 ALA C C -5.798 -7.077 -9.307 1.00 . A A . 21 ALA C 1 1
19 14289 1 1 21 ALA CA C -6.240 -5.618 -9.453 1.00 . A A . 21 ALA CA 1 1
19 14290 1 1 21 ALA CB C -5.632 -5.025 -10.723 1.00 . A A . 21 ALA CB 1 1
19 14291 1 1 21 ALA H H -4.885 -4.433 -8.261 1.00 . A A . 21 ALA H 1 1
19 14292 1 1 21 ALA HA H -7.314 -5.575 -9.519 1.00 . A A . 21 ALA HA 1 1
19 14293 1 1 21 ALA HB1 H -5.074 -4.134 -10.478 1.00 . A A . 21 ALA HB1 1 1
19 14294 1 1 21 ALA HB2 H -4.970 -5.746 -11.179 1.00 . A A . 21 ALA HB2 1 1
19 14295 1 1 21 ALA HB3 H -6.418 -4.773 -11.420 1.00 . A A . 21 ALA HB3 1 1
19 14296 1 1 21 ALA N N -5.784 -4.822 -8.276 1.00 . A A . 21 ALA N 1 1
19 14297 1 1 21 ALA O O -6.300 -7.951 -9.986 1.00 . A A . 21 ALA O 1 1
19 14298 1 1 22 GLU C C -5.423 -9.521 -7.454 1.00 . A A . 22 GLU C 1 1
19 14299 1 1 22 GLU CA C -4.378 -8.703 -8.219 1.00 . A A . 22 GLU CA 1 1
19 14300 1 1 22 GLU CB C -3.075 -8.665 -7.422 1.00 . A A . 22 GLU CB 1 1
19 14301 1 1 22 GLU CD C -1.093 -10.165 -7.658 1.00 . A A . 22 GLU CD 1 1
19 14302 1 1 22 GLU CG C -2.561 -10.094 -7.232 1.00 . A A . 22 GLU CG 1 1
19 14303 1 1 22 GLU H H -4.489 -6.571 -7.899 1.00 . A A . 22 GLU H 1 1
19 14304 1 1 22 GLU HA H -4.196 -9.162 -9.176 1.00 . A A . 22 GLU HA 1 1
19 14305 1 1 22 GLU HB2 H -2.340 -8.083 -7.957 1.00 . A A . 22 GLU HB2 1 1
19 14306 1 1 22 GLU HB3 H -3.253 -8.212 -6.458 1.00 . A A . 22 GLU HB3 1 1
19 14307 1 1 22 GLU HG2 H -2.646 -10.378 -6.193 1.00 . A A . 22 GLU HG2 1 1
19 14308 1 1 22 GLU HG3 H -3.142 -10.775 -7.836 1.00 . A A . 22 GLU HG3 1 1
19 14309 1 1 22 GLU N N -4.866 -7.308 -8.424 1.00 . A A . 22 GLU N 1 1
19 14310 1 1 22 GLU O O -5.702 -10.654 -7.796 1.00 . A A . 22 GLU O 1 1
19 14311 1 1 22 GLU OE1 O -0.854 -9.892 -8.823 1.00 . A A . 22 GLU OE1 1 1
19 14312 1 1 22 GLU OE2 O -0.295 -10.487 -6.794 1.00 . A A . 22 GLU OE2 1 1
19 14313 1 1 23 HIS C C -8.416 -9.252 -6.084 1.00 . A A . 23 HIS C 1 1
19 14314 1 1 23 HIS CA C -7.008 -9.655 -5.630 1.00 . A A . 23 HIS CA 1 1
19 14315 1 1 23 HIS CB C -6.832 -9.305 -4.154 1.00 . A A . 23 HIS CB 1 1
19 14316 1 1 23 HIS CD2 C -4.449 -8.856 -3.120 1.00 . A A . 23 HIS CD2 1 1
19 14317 1 1 23 HIS CE1 C -3.680 -10.774 -3.397 1.00 . A A . 23 HIS CE1 1 1
19 14318 1 1 23 HIS CG C -5.407 -9.651 -3.720 1.00 . A A . 23 HIS CG 1 1
19 14319 1 1 23 HIS H H -5.725 -8.012 -6.193 1.00 . A A . 23 HIS H 1 1
19 14320 1 1 23 HIS HA H -6.881 -10.716 -5.762 1.00 . A A . 23 HIS HA 1 1
19 14321 1 1 23 HIS HB2 H -7.004 -8.249 -4.006 1.00 . A A . 23 HIS HB2 1 1
19 14322 1 1 23 HIS HB3 H -7.533 -9.868 -3.558 1.00 . A A . 23 HIS HB3 1 1
19 14323 1 1 23 HIS HD1 H -5.307 -11.556 -4.247 1.00 . A A . 23 HIS HD1 1 1
19 14324 1 1 23 HIS HD2 H -4.576 -7.816 -2.856 1.00 . A A . 23 HIS HD2 1 1
19 14325 1 1 23 HIS HE1 H -3.032 -11.638 -3.407 1.00 . A A . 23 HIS HE1 1 1
19 14326 1 1 23 HIS N N -5.980 -8.928 -6.432 1.00 . A A . 23 HIS N 1 1
19 14327 1 1 23 HIS ND1 N -4.868 -10.775 -3.849 1.00 . A A . 23 HIS ND1 1 1
19 14328 1 1 23 HIS NE2 N -3.326 -9.588 -2.910 1.00 . A A . 23 HIS NE2 1 1
19 14329 1 1 23 HIS O O -9.389 -9.524 -5.411 1.00 . A A . 23 HIS O 1 1
19 14330 1 1 24 ASN C C -10.627 -7.511 -6.605 1.00 . A A . 24 ASN C 1 1
19 14331 1 1 24 ASN CA C -9.827 -8.181 -7.727 1.00 . A A . 24 ASN CA 1 1
19 14332 1 1 24 ASN CB C -10.585 -9.408 -8.233 1.00 . A A . 24 ASN CB 1 1
19 14333 1 1 24 ASN CG C -9.628 -10.305 -9.021 1.00 . A A . 24 ASN CG 1 1
19 14334 1 1 24 ASN H H -7.680 -8.412 -7.730 1.00 . A A . 24 ASN H 1 1
19 14335 1 1 24 ASN HA H -9.695 -7.485 -8.538 1.00 . A A . 24 ASN HA 1 1
19 14336 1 1 24 ASN HB2 H -10.987 -9.961 -7.397 1.00 . A A . 24 ASN HB2 1 1
19 14337 1 1 24 ASN HB3 H -11.396 -9.098 -8.877 1.00 . A A . 24 ASN HB3 1 1
19 14338 1 1 24 ASN HD21 H -8.402 -8.812 -9.480 1.00 . A A . 24 ASN HD21 1 1
19 14339 1 1 24 ASN HD22 H -7.950 -10.334 -10.081 1.00 . A A . 24 ASN HD22 1 1
19 14340 1 1 24 ASN N N -8.492 -8.610 -7.218 1.00 . A A . 24 ASN N 1 1
19 14341 1 1 24 ASN ND2 N -8.573 -9.773 -9.574 1.00 . A A . 24 ASN ND2 1 1
19 14342 1 1 24 ASN O O -11.440 -8.144 -5.960 1.00 . A A . 24 ASN O 1 1
19 14343 1 1 24 ASN OD1 O -9.833 -11.496 -9.140 1.00 . A A . 24 ASN OD1 1 1
19 14344 1 1 25 LEU C C -11.860 -4.307 -5.924 1.00 . A A . 25 LEU C 1 1
19 14345 1 1 25 LEU CA C -11.102 -5.497 -5.325 1.00 . A A . 25 LEU CA 1 1
19 14346 1 1 25 LEU CB C -10.088 -4.988 -4.303 1.00 . A A . 25 LEU CB 1 1
19 14347 1 1 25 LEU CD1 C -8.091 -5.914 -3.129 1.00 . A A . 25 LEU CD1 1 1
19 14348 1 1 25 LEU CD2 C -10.375 -6.309 -2.206 1.00 . A A . 25 LEU CD2 1 1
19 14349 1 1 25 LEU CG C -9.556 -6.171 -3.490 1.00 . A A . 25 LEU CG 1 1
19 14350 1 1 25 LEU H H -9.709 -5.780 -6.954 1.00 . A A . 25 LEU H 1 1
19 14351 1 1 25 LEU HA H -11.800 -6.154 -4.836 1.00 . A A . 25 LEU HA 1 1
19 14352 1 1 25 LEU HB2 H -9.270 -4.502 -4.814 1.00 . A A . 25 LEU HB2 1 1
19 14353 1 1 25 LEU HB3 H -10.564 -4.278 -3.641 1.00 . A A . 25 LEU HB3 1 1
19 14354 1 1 25 LEU HD11 H -7.994 -4.941 -2.672 1.00 . A A . 25 LEU HD11 1 1
19 14355 1 1 25 LEU HD12 H -7.750 -6.668 -2.436 1.00 . A A . 25 LEU HD12 1 1
19 14356 1 1 25 LEU HD13 H -7.484 -5.951 -4.022 1.00 . A A . 25 LEU HD13 1 1
19 14357 1 1 25 LEU HD21 H -11.412 -6.083 -2.406 1.00 . A A . 25 LEU HD21 1 1
19 14358 1 1 25 LEU HD22 H -10.298 -7.319 -1.832 1.00 . A A . 25 LEU HD22 1 1
19 14359 1 1 25 LEU HD23 H -10.000 -5.625 -1.458 1.00 . A A . 25 LEU HD23 1 1
19 14360 1 1 25 LEU HG H -9.635 -7.077 -4.072 1.00 . A A . 25 LEU HG 1 1
19 14361 1 1 25 LEU N N -10.374 -6.242 -6.402 1.00 . A A . 25 LEU N 1 1
19 14362 1 1 25 LEU O O -11.494 -3.794 -6.962 1.00 . A A . 25 LEU O 1 1
19 14363 1 1 26 ASP C C -13.273 -1.453 -5.050 1.00 . A A . 26 ASP C 1 1
19 14364 1 1 26 ASP CA C -13.697 -2.741 -5.762 1.00 . A A . 26 ASP CA 1 1
19 14365 1 1 26 ASP CB C -15.180 -3.002 -5.501 1.00 . A A . 26 ASP CB 1 1
19 14366 1 1 26 ASP CG C -15.577 -4.338 -6.133 1.00 . A A . 26 ASP CG 1 1
19 14367 1 1 26 ASP H H -13.159 -4.343 -4.418 1.00 . A A . 26 ASP H 1 1
19 14368 1 1 26 ASP HA H -13.536 -2.634 -6.821 1.00 . A A . 26 ASP HA 1 1
19 14369 1 1 26 ASP HB2 H -15.363 -3.042 -4.437 1.00 . A A . 26 ASP HB2 1 1
19 14370 1 1 26 ASP HB3 H -15.773 -2.211 -5.937 1.00 . A A . 26 ASP HB3 1 1
19 14371 1 1 26 ASP N N -12.901 -3.897 -5.251 1.00 . A A . 26 ASP N 1 1
19 14372 1 1 26 ASP O O -13.886 -1.043 -4.084 1.00 . A A . 26 ASP O 1 1
19 14373 1 1 26 ASP OD1 O -15.209 -4.524 -7.281 1.00 . A A . 26 ASP OD1 1 1
19 14374 1 1 26 ASP OD2 O -16.225 -5.096 -5.432 1.00 . A A . 26 ASP OD2 1 1
19 14375 1 1 27 ALA C C -12.900 1.424 -4.786 1.00 . A A . 27 ALA C 1 1
19 14376 1 1 27 ALA CA C -11.749 0.420 -4.905 1.00 . A A . 27 ALA CA 1 1
19 14377 1 1 27 ALA CB C -10.636 1.020 -5.762 1.00 . A A . 27 ALA CB 1 1
19 14378 1 1 27 ALA H H -11.765 -1.209 -6.324 1.00 . A A . 27 ALA H 1 1
19 14379 1 1 27 ALA HA H -11.364 0.200 -3.924 1.00 . A A . 27 ALA HA 1 1
19 14380 1 1 27 ALA HB1 H -10.385 0.339 -6.562 1.00 . A A . 27 ALA HB1 1 1
19 14381 1 1 27 ALA HB2 H -10.965 1.958 -6.182 1.00 . A A . 27 ALA HB2 1 1
19 14382 1 1 27 ALA HB3 H -9.760 1.189 -5.153 1.00 . A A . 27 ALA HB3 1 1
19 14383 1 1 27 ALA N N -12.230 -0.843 -5.542 1.00 . A A . 27 ALA N 1 1
19 14384 1 1 27 ALA O O -13.017 2.124 -3.800 1.00 . A A . 27 ALA O 1 1
19 14385 1 1 28 SER C C -15.626 2.299 -4.429 1.00 . A A . 28 SER C 1 1
19 14386 1 1 28 SER CA C -14.873 2.427 -5.757 1.00 . A A . 28 SER CA 1 1
19 14387 1 1 28 SER CB C -15.823 2.111 -6.912 1.00 . A A . 28 SER CB 1 1
19 14388 1 1 28 SER H H -13.594 0.890 -6.571 1.00 . A A . 28 SER H 1 1
19 14389 1 1 28 SER HA H -14.506 3.432 -5.864 1.00 . A A . 28 SER HA 1 1
19 14390 1 1 28 SER HB2 H -16.812 2.494 -6.709 1.00 . A A . 28 SER HB2 1 1
19 14391 1 1 28 SER HB3 H -15.444 2.514 -7.840 1.00 . A A . 28 SER HB3 1 1
19 14392 1 1 28 SER HG H -16.425 0.432 -7.686 1.00 . A A . 28 SER HG 1 1
19 14393 1 1 28 SER N N -13.726 1.473 -5.796 1.00 . A A . 28 SER N 1 1
19 14394 1 1 28 SER O O -16.431 3.142 -4.084 1.00 . A A . 28 SER O 1 1
19 14395 1 1 28 SER OG O -15.846 0.692 -6.965 1.00 . A A . 28 SER OG 1 1
19 14396 1 1 29 ALA C C -15.174 1.591 -1.260 1.00 . A A . 29 ALA C 1 1
19 14397 1 1 29 ALA CA C -16.038 1.048 -2.402 1.00 . A A . 29 ALA CA 1 1
19 14398 1 1 29 ALA CB C -16.284 -0.445 -2.189 1.00 . A A . 29 ALA CB 1 1
19 14399 1 1 29 ALA H H -14.690 0.592 -4.026 1.00 . A A . 29 ALA H 1 1
19 14400 1 1 29 ALA HA H -16.981 1.565 -2.415 1.00 . A A . 29 ALA HA 1 1
19 14401 1 1 29 ALA HB1 H -16.518 -0.915 -3.133 1.00 . A A . 29 ALA HB1 1 1
19 14402 1 1 29 ALA HB2 H -15.400 -0.905 -1.773 1.00 . A A . 29 ALA HB2 1 1
19 14403 1 1 29 ALA HB3 H -17.111 -0.585 -1.509 1.00 . A A . 29 ALA HB3 1 1
19 14404 1 1 29 ALA N N -15.347 1.246 -3.710 1.00 . A A . 29 ALA N 1 1
19 14405 1 1 29 ALA O O -15.684 2.115 -0.288 1.00 . A A . 29 ALA O 1 1
19 14406 1 1 30 ILE C C -12.920 3.492 -0.363 1.00 . A A . 30 ILE C 1 1
19 14407 1 1 30 ILE CA C -12.973 1.960 -0.329 1.00 . A A . 30 ILE CA 1 1
19 14408 1 1 30 ILE CB C -11.564 1.395 -0.561 1.00 . A A . 30 ILE CB 1 1
19 14409 1 1 30 ILE CD1 C -12.413 -0.762 0.434 1.00 . A A . 30 ILE CD1 1 1
19 14410 1 1 30 ILE CG1 C -11.646 -0.135 -0.739 1.00 . A A . 30 ILE CG1 1 1
19 14411 1 1 30 ILE CG2 C -10.658 1.740 0.637 1.00 . A A . 30 ILE CG2 1 1
19 14412 1 1 30 ILE H H -13.516 1.027 -2.201 1.00 . A A . 30 ILE H 1 1
19 14413 1 1 30 ILE HA H -13.342 1.639 0.629 1.00 . A A . 30 ILE HA 1 1
19 14414 1 1 30 ILE HB H -11.149 1.833 -1.455 1.00 . A A . 30 ILE HB 1 1
19 14415 1 1 30 ILE HD11 H -12.161 -0.255 1.352 1.00 . A A . 30 ILE HD11 1 1
19 14416 1 1 30 ILE HD12 H -13.476 -0.677 0.261 1.00 . A A . 30 ILE HD12 1 1
19 14417 1 1 30 ILE HD13 H -12.151 -1.806 0.523 1.00 . A A . 30 ILE HD13 1 1
19 14418 1 1 30 ILE HG12 H -12.161 -0.360 -1.662 1.00 . A A . 30 ILE HG12 1 1
19 14419 1 1 30 ILE HG13 H -10.651 -0.552 -0.785 1.00 . A A . 30 ILE HG13 1 1
19 14420 1 1 30 ILE HG21 H -11.248 2.145 1.444 1.00 . A A . 30 ILE HG21 1 1
19 14421 1 1 30 ILE HG22 H -10.146 0.854 0.982 1.00 . A A . 30 ILE HG22 1 1
19 14422 1 1 30 ILE HG23 H -9.924 2.474 0.334 1.00 . A A . 30 ILE HG23 1 1
19 14423 1 1 30 ILE N N -13.884 1.456 -1.400 1.00 . A A . 30 ILE N 1 1
19 14424 1 1 30 ILE O O -12.587 4.081 -1.372 1.00 . A A . 30 ILE O 1 1
19 14425 1 1 31 LYS C C -11.781 6.094 0.901 1.00 . A A . 31 LYS C 1 1
19 14426 1 1 31 LYS CA C -13.225 5.592 0.793 1.00 . A A . 31 LYS CA 1 1
19 14427 1 1 31 LYS CB C -14.020 6.065 2.008 1.00 . A A . 31 LYS CB 1 1
19 14428 1 1 31 LYS CD C -14.378 5.586 4.429 1.00 . A A . 31 LYS CD 1 1
19 14429 1 1 31 LYS CE C -14.876 4.476 5.357 1.00 . A A . 31 LYS CE 1 1
19 14430 1 1 31 LYS CG C -13.990 4.974 3.081 1.00 . A A . 31 LYS CG 1 1
19 14431 1 1 31 LYS H H -13.513 3.585 1.532 1.00 . A A . 31 LYS H 1 1
19 14432 1 1 31 LYS HA H -13.675 5.988 -0.102 1.00 . A A . 31 LYS HA 1 1
19 14433 1 1 31 LYS HB2 H -13.583 6.971 2.399 1.00 . A A . 31 LYS HB2 1 1
19 14434 1 1 31 LYS HB3 H -15.043 6.260 1.719 1.00 . A A . 31 LYS HB3 1 1
19 14435 1 1 31 LYS HD2 H -13.519 6.069 4.869 1.00 . A A . 31 LYS HD2 1 1
19 14436 1 1 31 LYS HD3 H -15.160 6.316 4.285 1.00 . A A . 31 LYS HD3 1 1
19 14437 1 1 31 LYS HE2 H -14.406 3.542 5.089 1.00 . A A . 31 LYS HE2 1 1
19 14438 1 1 31 LYS HE3 H -14.622 4.718 6.379 1.00 . A A . 31 LYS HE3 1 1
19 14439 1 1 31 LYS HG2 H -14.688 4.192 2.823 1.00 . A A . 31 LYS HG2 1 1
19 14440 1 1 31 LYS HG3 H -12.997 4.555 3.145 1.00 . A A . 31 LYS HG3 1 1
19 14441 1 1 31 LYS HZ1 H -16.654 4.557 4.277 1.00 . A A . 31 LYS HZ1 1 1
19 14442 1 1 31 LYS HZ2 H -16.621 3.346 5.468 1.00 . A A . 31 LYS HZ2 1 1
19 14443 1 1 31 LYS HZ3 H -16.819 4.973 5.916 1.00 . A A . 31 LYS HZ3 1 1
19 14444 1 1 31 LYS N N -13.250 4.102 0.742 1.00 . A A . 31 LYS N 1 1
19 14445 1 1 31 LYS NZ N -16.354 4.327 5.246 1.00 . A A . 31 LYS NZ 1 1
19 14446 1 1 31 LYS O O -11.023 5.635 1.732 1.00 . A A . 31 LYS O 1 1
19 14447 1 1 32 GLY C C -9.963 8.750 1.064 1.00 . A A . 32 GLY C 1 1
19 14448 1 1 32 GLY CA C -10.045 7.567 0.098 1.00 . A A . 32 GLY CA 1 1
19 14449 1 1 32 GLY H H -12.078 7.367 -0.596 1.00 . A A . 32 GLY H 1 1
19 14450 1 1 32 GLY HA2 H -9.369 6.791 0.425 1.00 . A A . 32 GLY HA2 1 1
19 14451 1 1 32 GLY HA3 H -9.760 7.894 -0.892 1.00 . A A . 32 GLY HA3 1 1
19 14452 1 1 32 GLY N N -11.432 7.026 0.058 1.00 . A A . 32 GLY N 1 1
19 14453 1 1 32 GLY O O -10.506 9.806 0.805 1.00 . A A . 32 GLY O 1 1
19 14454 1 1 33 THR C C -7.844 10.413 2.938 1.00 . A A . 33 THR C 1 1
19 14455 1 1 33 THR CA C -9.157 9.653 3.157 1.00 . A A . 33 THR CA 1 1
19 14456 1 1 33 THR CB C -9.174 9.060 4.568 1.00 . A A . 33 THR CB 1 1
19 14457 1 1 33 THR CG2 C -10.433 8.232 4.812 1.00 . A A . 33 THR CG2 1 1
19 14458 1 1 33 THR H H -8.863 7.680 2.329 1.00 . A A . 33 THR H 1 1
19 14459 1 1 33 THR HA H -9.985 10.331 3.046 1.00 . A A . 33 THR HA 1 1
19 14460 1 1 33 THR HB H -9.048 9.812 5.325 1.00 . A A . 33 THR HB 1 1
19 14461 1 1 33 THR HG1 H -8.463 7.253 4.401 1.00 . A A . 33 THR HG1 1 1
19 14462 1 1 33 THR HG21 H -10.543 7.495 4.030 1.00 . A A . 33 THR HG21 1 1
19 14463 1 1 33 THR HG22 H -10.360 7.729 5.765 1.00 . A A . 33 THR HG22 1 1
19 14464 1 1 33 THR HG23 H -11.299 8.877 4.816 1.00 . A A . 33 THR HG23 1 1
19 14465 1 1 33 THR N N -9.284 8.548 2.161 1.00 . A A . 33 THR N 1 1
19 14466 1 1 33 THR O O -7.559 11.375 3.623 1.00 . A A . 33 THR O 1 1
19 14467 1 1 33 THR OG1 O -8.100 8.125 4.582 1.00 . A A . 33 THR OG1 1 1
19 14468 1 1 34 GLY C C -6.022 12.106 1.309 1.00 . A A . 34 GLY C 1 1
19 14469 1 1 34 GLY CA C -5.780 10.649 1.708 1.00 . A A . 34 GLY CA 1 1
19 14470 1 1 34 GLY H H -7.344 9.185 1.456 1.00 . A A . 34 GLY H 1 1
19 14471 1 1 34 GLY HA2 H -5.164 10.619 2.595 1.00 . A A . 34 GLY HA2 1 1
19 14472 1 1 34 GLY HA3 H -5.271 10.138 0.904 1.00 . A A . 34 GLY HA3 1 1
19 14473 1 1 34 GLY N N -7.074 9.965 1.984 1.00 . A A . 34 GLY N 1 1
19 14474 1 1 34 GLY O O -7.108 12.625 1.472 1.00 . A A . 34 GLY O 1 1
19 14475 1 1 35 VAL C C -5.872 14.243 -0.976 1.00 . A A . 35 VAL C 1 1
19 14476 1 1 35 VAL CA C -5.156 14.161 0.376 1.00 . A A . 35 VAL CA 1 1
19 14477 1 1 35 VAL CB C -3.773 14.800 0.261 1.00 . A A . 35 VAL CB 1 1
19 14478 1 1 35 VAL CG1 C -3.928 16.318 0.147 1.00 . A A . 35 VAL CG1 1 1
19 14479 1 1 35 VAL CG2 C -2.959 14.470 1.514 1.00 . A A . 35 VAL CG2 1 1
19 14480 1 1 35 VAL H H -4.144 12.278 0.679 1.00 . A A . 35 VAL H 1 1
19 14481 1 1 35 VAL HA H -5.731 14.690 1.118 1.00 . A A . 35 VAL HA 1 1
19 14482 1 1 35 VAL HB H -3.267 14.418 -0.613 1.00 . A A . 35 VAL HB 1 1
19 14483 1 1 35 VAL HG11 H -4.709 16.552 -0.560 1.00 . A A . 35 VAL HG11 1 1
19 14484 1 1 35 VAL HG12 H -4.183 16.732 1.110 1.00 . A A . 35 VAL HG12 1 1
19 14485 1 1 35 VAL HG13 H -2.999 16.754 -0.192 1.00 . A A . 35 VAL HG13 1 1
19 14486 1 1 35 VAL HG21 H -3.526 14.730 2.395 1.00 . A A . 35 VAL HG21 1 1
19 14487 1 1 35 VAL HG22 H -2.735 13.413 1.536 1.00 . A A . 35 VAL HG22 1 1
19 14488 1 1 35 VAL HG23 H -2.036 15.029 1.507 1.00 . A A . 35 VAL HG23 1 1
19 14489 1 1 35 VAL N N -5.002 12.736 0.793 1.00 . A A . 35 VAL N 1 1
19 14490 1 1 35 VAL O O -5.295 13.951 -2.005 1.00 . A A . 35 VAL O 1 1
19 14491 1 1 36 GLY C C -8.370 13.366 -2.661 1.00 . A A . 36 GLY C 1 1
19 14492 1 1 36 GLY CA C -7.881 14.745 -2.216 1.00 . A A . 36 GLY CA 1 1
19 14493 1 1 36 GLY H H -7.540 14.865 -0.089 1.00 . A A . 36 GLY H 1 1
19 14494 1 1 36 GLY HA2 H -8.732 15.395 -2.068 1.00 . A A . 36 GLY HA2 1 1
19 14495 1 1 36 GLY HA3 H -7.245 15.162 -2.983 1.00 . A A . 36 GLY HA3 1 1
19 14496 1 1 36 GLY N N -7.115 14.639 -0.944 1.00 . A A . 36 GLY N 1 1
19 14497 1 1 36 GLY O O -8.138 12.952 -3.779 1.00 . A A . 36 GLY O 1 1
19 14498 1 1 37 GLY C C -8.433 10.478 -2.737 1.00 . A A . 37 GLY C 1 1
19 14499 1 1 37 GLY CA C -9.549 11.326 -2.127 1.00 . A A . 37 GLY CA 1 1
19 14500 1 1 37 GLY H H -9.203 13.054 -0.882 1.00 . A A . 37 GLY H 1 1
19 14501 1 1 37 GLY HA2 H -9.921 10.841 -1.237 1.00 . A A . 37 GLY HA2 1 1
19 14502 1 1 37 GLY HA3 H -10.354 11.424 -2.842 1.00 . A A . 37 GLY HA3 1 1
19 14503 1 1 37 GLY N N -9.039 12.680 -1.773 1.00 . A A . 37 GLY N 1 1
19 14504 1 1 37 GLY O O -8.655 9.734 -3.672 1.00 . A A . 37 GLY O 1 1
19 14505 1 1 38 ARG C C -6.061 8.433 -2.065 1.00 . A A . 38 ARG C 1 1
19 14506 1 1 38 ARG CA C -6.108 9.812 -2.731 1.00 . A A . 38 ARG CA 1 1
19 14507 1 1 38 ARG CB C -4.806 10.559 -2.450 1.00 . A A . 38 ARG CB 1 1
19 14508 1 1 38 ARG CD C -2.407 10.641 -3.126 1.00 . A A . 38 ARG CD 1 1
19 14509 1 1 38 ARG CG C -3.630 9.734 -2.975 1.00 . A A . 38 ARG CG 1 1
19 14510 1 1 38 ARG CZ C -1.198 11.583 -4.992 1.00 . A A . 38 ARG CZ 1 1
19 14511 1 1 38 ARG H H -7.119 11.217 -1.439 1.00 . A A . 38 ARG H 1 1
19 14512 1 1 38 ARG HA H -6.226 9.692 -3.795 1.00 . A A . 38 ARG HA 1 1
19 14513 1 1 38 ARG HB2 H -4.825 11.519 -2.945 1.00 . A A . 38 ARG HB2 1 1
19 14514 1 1 38 ARG HB3 H -4.697 10.712 -1.386 1.00 . A A . 38 ARG HB3 1 1
19 14515 1 1 38 ARG HD2 H -2.497 11.491 -2.465 1.00 . A A . 38 ARG HD2 1 1
19 14516 1 1 38 ARG HD3 H -1.510 10.091 -2.883 1.00 . A A . 38 ARG HD3 1 1
19 14517 1 1 38 ARG HE H -3.119 11.081 -5.115 1.00 . A A . 38 ARG HE 1 1
19 14518 1 1 38 ARG HG2 H -3.407 8.936 -2.280 1.00 . A A . 38 ARG HG2 1 1
19 14519 1 1 38 ARG HG3 H -3.886 9.306 -3.934 1.00 . A A . 38 ARG HG3 1 1
19 14520 1 1 38 ARG HH11 H -0.111 10.197 -4.040 1.00 . A A . 38 ARG HH11 1 1
19 14521 1 1 38 ARG HH12 H 0.789 11.335 -4.985 1.00 . A A . 38 ARG HH12 1 1
19 14522 1 1 38 ARG HH21 H -2.087 13.049 -6.025 1.00 . A A . 38 ARG HH21 1 1
19 14523 1 1 38 ARG HH22 H -0.360 12.992 -6.139 1.00 . A A . 38 ARG HH22 1 1
19 14524 1 1 38 ARG N N -7.253 10.605 -2.194 1.00 . A A . 38 ARG N 1 1
19 14525 1 1 38 ARG NE N -2.329 11.117 -4.536 1.00 . A A . 38 ARG NE 1 1
19 14526 1 1 38 ARG NH1 N -0.086 10.992 -4.646 1.00 . A A . 38 ARG NH1 1 1
19 14527 1 1 38 ARG NH2 N -1.216 12.622 -5.780 1.00 . A A . 38 ARG NH2 1 1
19 14528 1 1 38 ARG O O -5.583 8.292 -0.957 1.00 . A A . 38 ARG O 1 1
19 14529 1 1 39 LEU C C -5.107 5.622 -1.909 1.00 . A A . 39 LEU C 1 1
19 14530 1 1 39 LEU CA C -6.549 6.067 -2.182 1.00 . A A . 39 LEU CA 1 1
19 14531 1 1 39 LEU CB C -7.213 5.108 -3.183 1.00 . A A . 39 LEU CB 1 1
19 14532 1 1 39 LEU CD1 C -7.739 3.559 -1.280 1.00 . A A . 39 LEU CD1 1 1
19 14533 1 1 39 LEU CD2 C -7.890 2.745 -3.629 1.00 . A A . 39 LEU CD2 1 1
19 14534 1 1 39 LEU CG C -7.118 3.658 -2.675 1.00 . A A . 39 LEU CG 1 1
19 14535 1 1 39 LEU H H -6.933 7.605 -3.649 1.00 . A A . 39 LEU H 1 1
19 14536 1 1 39 LEU HA H -7.104 6.066 -1.261 1.00 . A A . 39 LEU HA 1 1
19 14537 1 1 39 LEU HB2 H -8.251 5.378 -3.305 1.00 . A A . 39 LEU HB2 1 1
19 14538 1 1 39 LEU HB3 H -6.716 5.186 -4.139 1.00 . A A . 39 LEU HB3 1 1
19 14539 1 1 39 LEU HD11 H -8.586 4.226 -1.211 1.00 . A A . 39 LEU HD11 1 1
19 14540 1 1 39 LEU HD12 H -8.068 2.547 -1.099 1.00 . A A . 39 LEU HD12 1 1
19 14541 1 1 39 LEU HD13 H -7.008 3.834 -0.535 1.00 . A A . 39 LEU HD13 1 1
19 14542 1 1 39 LEU HD21 H -7.618 2.970 -4.649 1.00 . A A . 39 LEU HD21 1 1
19 14543 1 1 39 LEU HD22 H -7.654 1.713 -3.417 1.00 . A A . 39 LEU HD22 1 1
19 14544 1 1 39 LEU HD23 H -8.952 2.901 -3.502 1.00 . A A . 39 LEU HD23 1 1
19 14545 1 1 39 LEU HG H -6.084 3.348 -2.638 1.00 . A A . 39 LEU HG 1 1
19 14546 1 1 39 LEU N N -6.557 7.445 -2.758 1.00 . A A . 39 LEU N 1 1
19 14547 1 1 39 LEU O O -4.234 5.803 -2.737 1.00 . A A . 39 LEU O 1 1
19 14548 1 1 40 THR C C -3.559 3.110 0.041 1.00 . A A . 40 THR C 1 1
19 14549 1 1 40 THR CA C -3.518 4.581 -0.390 1.00 . A A . 40 THR CA 1 1
19 14550 1 1 40 THR CB C -2.984 5.434 0.764 1.00 . A A . 40 THR CB 1 1
19 14551 1 1 40 THR CG2 C -3.070 6.924 0.445 1.00 . A A . 40 THR CG2 1 1
19 14552 1 1 40 THR H H -5.633 4.933 -0.117 1.00 . A A . 40 THR H 1 1
19 14553 1 1 40 THR HA H -2.866 4.684 -1.238 1.00 . A A . 40 THR HA 1 1
19 14554 1 1 40 THR HB H -1.987 5.152 1.049 1.00 . A A . 40 THR HB 1 1
19 14555 1 1 40 THR HG1 H -4.225 4.320 1.770 1.00 . A A . 40 THR HG1 1 1
19 14556 1 1 40 THR HG21 H -2.921 7.079 -0.614 1.00 . A A . 40 THR HG21 1 1
19 14557 1 1 40 THR HG22 H -4.042 7.302 0.726 1.00 . A A . 40 THR HG22 1 1
19 14558 1 1 40 THR HG23 H -2.308 7.459 0.993 1.00 . A A . 40 THR HG23 1 1
19 14559 1 1 40 THR N N -4.893 5.051 -0.749 1.00 . A A . 40 THR N 1 1
19 14560 1 1 40 THR O O -4.086 2.272 -0.664 1.00 . A A . 40 THR O 1 1
19 14561 1 1 40 THR OG1 O -3.906 5.223 1.829 1.00 . A A . 40 THR OG1 1 1
19 14562 1 1 41 ARG C C -3.603 1.362 3.102 1.00 . A A . 41 ARG C 1 1
19 14563 1 1 41 ARG CA C -2.986 1.425 1.700 1.00 . A A . 41 ARG CA 1 1
19 14564 1 1 41 ARG CB C -1.541 0.932 1.760 1.00 . A A . 41 ARG CB 1 1
19 14565 1 1 41 ARG CD C -0.125 -1.117 1.896 1.00 . A A . 41 ARG CD 1 1
19 14566 1 1 41 ARG CG C -1.518 -0.585 1.555 1.00 . A A . 41 ARG CG 1 1
19 14567 1 1 41 ARG CZ C 1.485 0.637 2.291 1.00 . A A . 41 ARG CZ 1 1
19 14568 1 1 41 ARG H H -2.588 3.550 1.723 1.00 . A A . 41 ARG H 1 1
19 14569 1 1 41 ARG HA H -3.549 0.794 1.036 1.00 . A A . 41 ARG HA 1 1
19 14570 1 1 41 ARG HB2 H -0.962 1.412 0.986 1.00 . A A . 41 ARG HB2 1 1
19 14571 1 1 41 ARG HB3 H -1.115 1.173 2.723 1.00 . A A . 41 ARG HB3 1 1
19 14572 1 1 41 ARG HD2 H -0.034 -1.245 2.965 1.00 . A A . 41 ARG HD2 1 1
19 14573 1 1 41 ARG HD3 H 0.035 -2.066 1.407 1.00 . A A . 41 ARG HD3 1 1
19 14574 1 1 41 ARG HE H 1.122 -0.081 0.474 1.00 . A A . 41 ARG HE 1 1
19 14575 1 1 41 ARG HG2 H -2.253 -1.049 2.196 1.00 . A A . 41 ARG HG2 1 1
19 14576 1 1 41 ARG HG3 H -1.752 -0.815 0.525 1.00 . A A . 41 ARG HG3 1 1
19 14577 1 1 41 ARG HH11 H 2.407 -0.887 3.205 1.00 . A A . 41 ARG HH11 1 1
19 14578 1 1 41 ARG HH12 H 2.729 0.683 3.861 1.00 . A A . 41 ARG HH12 1 1
19 14579 1 1 41 ARG HH21 H 0.668 2.300 1.530 1.00 . A A . 41 ARG HH21 1 1
19 14580 1 1 41 ARG HH22 H 1.718 2.535 2.887 1.00 . A A . 41 ARG HH22 1 1
19 14581 1 1 41 ARG N N -2.998 2.835 1.193 1.00 . A A . 41 ARG N 1 1
19 14582 1 1 41 ARG NE N 0.895 -0.140 1.425 1.00 . A A . 41 ARG NE 1 1
19 14583 1 1 41 ARG NH1 N 2.268 0.103 3.189 1.00 . A A . 41 ARG NH1 1 1
19 14584 1 1 41 ARG NH2 N 1.274 1.924 2.232 1.00 . A A . 41 ARG NH2 1 1
19 14585 1 1 41 ARG O O -4.002 0.309 3.560 1.00 . A A . 41 ARG O 1 1
19 14586 1 1 42 GLU C C -5.786 2.546 5.044 1.00 . A A . 42 GLU C 1 1
19 14587 1 1 42 GLU CA C -4.256 2.514 5.123 1.00 . A A . 42 GLU CA 1 1
19 14588 1 1 42 GLU CB C -3.756 3.757 5.859 1.00 . A A . 42 GLU CB 1 1
19 14589 1 1 42 GLU CD C -2.267 2.994 7.711 1.00 . A A . 42 GLU CD 1 1
19 14590 1 1 42 GLU CG C -2.302 3.538 6.282 1.00 . A A . 42 GLU CG 1 1
19 14591 1 1 42 GLU H H -3.336 3.317 3.342 1.00 . A A . 42 GLU H 1 1
19 14592 1 1 42 GLU HA H -3.945 1.634 5.660 1.00 . A A . 42 GLU HA 1 1
19 14593 1 1 42 GLU HB2 H -3.819 4.615 5.206 1.00 . A A . 42 GLU HB2 1 1
19 14594 1 1 42 GLU HB3 H -4.366 3.931 6.733 1.00 . A A . 42 GLU HB3 1 1
19 14595 1 1 42 GLU HG2 H -1.831 2.828 5.618 1.00 . A A . 42 GLU HG2 1 1
19 14596 1 1 42 GLU HG3 H -1.766 4.474 6.242 1.00 . A A . 42 GLU HG3 1 1
19 14597 1 1 42 GLU N N -3.669 2.491 3.751 1.00 . A A . 42 GLU N 1 1
19 14598 1 1 42 GLU O O -6.447 2.985 5.966 1.00 . A A . 42 GLU O 1 1
19 14599 1 1 42 GLU OE1 O -2.918 1.984 7.922 1.00 . A A . 42 GLU OE1 1 1
19 14600 1 1 42 GLU OE2 O -1.590 3.619 8.512 1.00 . A A . 42 GLU OE2 1 1
19 14601 1 1 43 ASP C C -8.272 0.683 3.310 1.00 . A A . 43 ASP C 1 1
19 14602 1 1 43 ASP CA C -7.802 2.069 3.768 1.00 . A A . 43 ASP CA 1 1
19 14603 1 1 43 ASP CB C -8.190 3.110 2.719 1.00 . A A . 43 ASP CB 1 1
19 14604 1 1 43 ASP CG C -7.862 4.507 3.247 1.00 . A A . 43 ASP CG 1 1
19 14605 1 1 43 ASP H H -5.735 1.738 3.225 1.00 . A A . 43 ASP H 1 1
19 14606 1 1 43 ASP HA H -8.275 2.312 4.703 1.00 . A A . 43 ASP HA 1 1
19 14607 1 1 43 ASP HB2 H -7.639 2.935 1.807 1.00 . A A . 43 ASP HB2 1 1
19 14608 1 1 43 ASP HB3 H -9.248 3.045 2.514 1.00 . A A . 43 ASP HB3 1 1
19 14609 1 1 43 ASP N N -6.313 2.079 3.938 1.00 . A A . 43 ASP N 1 1
19 14610 1 1 43 ASP O O -9.351 0.246 3.656 1.00 . A A . 43 ASP O 1 1
19 14611 1 1 43 ASP OD1 O -8.051 4.693 4.438 1.00 . A A . 43 ASP OD1 1 1
19 14612 1 1 43 ASP OD2 O -7.444 5.311 2.430 1.00 . A A . 43 ASP OD2 1 1
19 14613 1 1 44 VAL C C -7.422 -2.402 3.067 1.00 . A A . 44 VAL C 1 1
19 14614 1 1 44 VAL CA C -7.835 -1.333 2.049 1.00 . A A . 44 VAL CA 1 1
19 14615 1 1 44 VAL CB C -7.133 -1.600 0.718 1.00 . A A . 44 VAL CB 1 1
19 14616 1 1 44 VAL CG1 C -7.524 -2.990 0.212 1.00 . A A . 44 VAL CG1 1 1
19 14617 1 1 44 VAL CG2 C -7.574 -0.551 -0.305 1.00 . A A . 44 VAL CG2 1 1
19 14618 1 1 44 VAL H H -6.589 0.416 2.284 1.00 . A A . 44 VAL H 1 1
19 14619 1 1 44 VAL HA H -8.901 -1.371 1.902 1.00 . A A . 44 VAL HA 1 1
19 14620 1 1 44 VAL HB H -6.063 -1.550 0.854 1.00 . A A . 44 VAL HB 1 1
19 14621 1 1 44 VAL HG11 H -8.588 -3.138 0.336 1.00 . A A . 44 VAL HG11 1 1
19 14622 1 1 44 VAL HG12 H -7.272 -3.082 -0.835 1.00 . A A . 44 VAL HG12 1 1
19 14623 1 1 44 VAL HG13 H -6.994 -3.746 0.772 1.00 . A A . 44 VAL HG13 1 1
19 14624 1 1 44 VAL HG21 H -7.996 0.301 0.206 1.00 . A A . 44 VAL HG21 1 1
19 14625 1 1 44 VAL HG22 H -6.722 -0.230 -0.887 1.00 . A A . 44 VAL HG22 1 1
19 14626 1 1 44 VAL HG23 H -8.315 -0.975 -0.966 1.00 . A A . 44 VAL HG23 1 1
19 14627 1 1 44 VAL N N -7.450 0.024 2.538 1.00 . A A . 44 VAL N 1 1
19 14628 1 1 44 VAL O O -7.823 -3.544 2.971 1.00 . A A . 44 VAL O 1 1
19 14629 1 1 45 GLU C C -7.383 -3.615 5.760 1.00 . A A . 45 GLU C 1 1
19 14630 1 1 45 GLU CA C -6.176 -2.983 5.057 1.00 . A A . 45 GLU CA 1 1
19 14631 1 1 45 GLU CB C -5.311 -2.258 6.087 1.00 . A A . 45 GLU CB 1 1
19 14632 1 1 45 GLU CD C -3.108 -2.271 7.260 1.00 . A A . 45 GLU CD 1 1
19 14633 1 1 45 GLU CG C -3.979 -2.997 6.232 1.00 . A A . 45 GLU CG 1 1
19 14634 1 1 45 GLU H H -6.333 -1.070 4.066 1.00 . A A . 45 GLU H 1 1
19 14635 1 1 45 GLU HA H -5.594 -3.756 4.585 1.00 . A A . 45 GLU HA 1 1
19 14636 1 1 45 GLU HB2 H -5.130 -1.245 5.760 1.00 . A A . 45 GLU HB2 1 1
19 14637 1 1 45 GLU HB3 H -5.820 -2.238 7.039 1.00 . A A . 45 GLU HB3 1 1
19 14638 1 1 45 GLU HG2 H -4.155 -4.009 6.564 1.00 . A A . 45 GLU HG2 1 1
19 14639 1 1 45 GLU HG3 H -3.466 -3.017 5.282 1.00 . A A . 45 GLU HG3 1 1
19 14640 1 1 45 GLU N N -6.629 -2.005 4.025 1.00 . A A . 45 GLU N 1 1
19 14641 1 1 45 GLU O O -7.565 -4.815 5.729 1.00 . A A . 45 GLU O 1 1
19 14642 1 1 45 GLU OE1 O -3.399 -2.443 8.432 1.00 . A A . 45 GLU OE1 1 1
19 14643 1 1 45 GLU OE2 O -2.201 -1.586 6.816 1.00 . A A . 45 GLU OE2 1 1
19 14644 1 1 46 LYS C C -10.314 -4.038 6.109 1.00 . A A . 46 LYS C 1 1
19 14645 1 1 46 LYS CA C -9.380 -3.324 7.093 1.00 . A A . 46 LYS CA 1 1
19 14646 1 1 46 LYS CB C -10.126 -2.165 7.752 1.00 . A A . 46 LYS CB 1 1
19 14647 1 1 46 LYS CD C -10.017 -0.692 9.762 1.00 . A A . 46 LYS CD 1 1
19 14648 1 1 46 LYS CE C -10.206 -1.570 11.001 1.00 . A A . 46 LYS CE 1 1
19 14649 1 1 46 LYS CG C -9.186 -1.455 8.729 1.00 . A A . 46 LYS CG 1 1
19 14650 1 1 46 LYS H H -7.999 -1.827 6.374 1.00 . A A . 46 LYS H 1 1
19 14651 1 1 46 LYS HA H -9.062 -4.019 7.851 1.00 . A A . 46 LYS HA 1 1
19 14652 1 1 46 LYS HB2 H -10.455 -1.468 6.996 1.00 . A A . 46 LYS HB2 1 1
19 14653 1 1 46 LYS HB3 H -10.985 -2.543 8.285 1.00 . A A . 46 LYS HB3 1 1
19 14654 1 1 46 LYS HD2 H -9.507 0.219 10.037 1.00 . A A . 46 LYS HD2 1 1
19 14655 1 1 46 LYS HD3 H -10.981 -0.446 9.341 1.00 . A A . 46 LYS HD3 1 1
19 14656 1 1 46 LYS HE2 H -9.307 -1.548 11.601 1.00 . A A . 46 LYS HE2 1 1
19 14657 1 1 46 LYS HE3 H -11.030 -1.193 11.589 1.00 . A A . 46 LYS HE3 1 1
19 14658 1 1 46 LYS HG2 H -8.565 -2.184 9.230 1.00 . A A . 46 LYS HG2 1 1
19 14659 1 1 46 LYS HG3 H -8.555 -0.765 8.190 1.00 . A A . 46 LYS HG3 1 1
19 14660 1 1 46 LYS HZ1 H -10.037 -3.180 9.693 1.00 . A A . 46 LYS HZ1 1 1
19 14661 1 1 46 LYS HZ2 H -10.121 -3.624 11.330 1.00 . A A . 46 LYS HZ2 1 1
19 14662 1 1 46 LYS HZ3 H -11.520 -3.109 10.516 1.00 . A A . 46 LYS HZ3 1 1
19 14663 1 1 46 LYS N N -8.183 -2.789 6.379 1.00 . A A . 46 LYS N 1 1
19 14664 1 1 46 LYS NZ N -10.492 -2.977 10.605 1.00 . A A . 46 LYS NZ 1 1
19 14665 1 1 46 LYS O O -11.334 -4.572 6.498 1.00 . A A . 46 LYS O 1 1
19 14666 1 1 47 HIS C C -10.247 -6.098 3.510 1.00 . A A . 47 HIS C 1 1
19 14667 1 1 47 HIS CA C -10.799 -4.705 3.834 1.00 . A A . 47 HIS CA 1 1
19 14668 1 1 47 HIS CB C -10.817 -3.858 2.563 1.00 . A A . 47 HIS CB 1 1
19 14669 1 1 47 HIS CD2 C -12.434 -4.790 0.700 1.00 . A A . 47 HIS CD2 1 1
19 14670 1 1 47 HIS CE1 C -14.184 -3.906 1.411 1.00 . A A . 47 HIS CE1 1 1
19 14671 1 1 47 HIS CG C -12.150 -4.062 1.840 1.00 . A A . 47 HIS CG 1 1
19 14672 1 1 47 HIS H H -9.110 -3.591 4.591 1.00 . A A . 47 HIS H 1 1
19 14673 1 1 47 HIS HA H -11.803 -4.798 4.211 1.00 . A A . 47 HIS HA 1 1
19 14674 1 1 47 HIS HB2 H -10.705 -2.814 2.818 1.00 . A A . 47 HIS HB2 1 1
19 14675 1 1 47 HIS HB3 H -10.007 -4.156 1.913 1.00 . A A . 47 HIS HB3 1 1
19 14676 1 1 47 HIS HD1 H -13.360 -2.995 2.984 1.00 . A A . 47 HIS HD1 1 1
19 14677 1 1 47 HIS HD2 H -11.716 -5.353 0.122 1.00 . A A . 47 HIS HD2 1 1
19 14678 1 1 47 HIS HE1 H -15.210 -3.594 1.531 1.00 . A A . 47 HIS HE1 1 1
19 14679 1 1 47 HIS N N -9.943 -4.032 4.857 1.00 . A A . 47 HIS N 1 1
19 14680 1 1 47 HIS ND1 N -13.244 -3.567 2.199 1.00 . A A . 47 HIS ND1 1 1
19 14681 1 1 47 HIS NE2 N -13.757 -4.688 0.423 1.00 . A A . 47 HIS NE2 1 1
19 14682 1 1 47 HIS O O -10.966 -7.077 3.545 1.00 . A A . 47 HIS O 1 1
19 14683 1 1 48 LEU C C -8.672 -8.495 3.975 1.00 . A A . 48 LEU C 1 1
19 14684 1 1 48 LEU CA C -8.367 -7.477 2.871 1.00 . A A . 48 LEU CA 1 1
19 14685 1 1 48 LEU CB C -6.855 -7.307 2.738 1.00 . A A . 48 LEU CB 1 1
19 14686 1 1 48 LEU CD1 C -5.179 -6.220 1.243 1.00 . A A . 48 LEU CD1 1 1
19 14687 1 1 48 LEU CD2 C -6.391 -8.262 0.480 1.00 . A A . 48 LEU CD2 1 1
19 14688 1 1 48 LEU CG C -6.514 -6.966 1.285 1.00 . A A . 48 LEU CG 1 1
19 14689 1 1 48 LEU H H -8.437 -5.341 3.186 1.00 . A A . 48 LEU H 1 1
19 14690 1 1 48 LEU HA H -8.768 -7.832 1.937 1.00 . A A . 48 LEU HA 1 1
19 14691 1 1 48 LEU HB2 H -6.521 -6.509 3.384 1.00 . A A . 48 LEU HB2 1 1
19 14692 1 1 48 LEU HB3 H -6.360 -8.223 3.021 1.00 . A A . 48 LEU HB3 1 1
19 14693 1 1 48 LEU HD11 H -4.418 -6.804 1.739 1.00 . A A . 48 LEU HD11 1 1
19 14694 1 1 48 LEU HD12 H -4.887 -6.053 0.217 1.00 . A A . 48 LEU HD12 1 1
19 14695 1 1 48 LEU HD13 H -5.278 -5.268 1.744 1.00 . A A . 48 LEU HD13 1 1
19 14696 1 1 48 LEU HD21 H -7.023 -9.023 0.914 1.00 . A A . 48 LEU HD21 1 1
19 14697 1 1 48 LEU HD22 H -6.696 -8.086 -0.541 1.00 . A A . 48 LEU HD22 1 1
19 14698 1 1 48 LEU HD23 H -5.366 -8.602 0.491 1.00 . A A . 48 LEU HD23 1 1
19 14699 1 1 48 LEU HG H -7.292 -6.347 0.864 1.00 . A A . 48 LEU HG 1 1
19 14700 1 1 48 LEU N N -8.981 -6.157 3.202 1.00 . A A . 48 LEU N 1 1
19 14701 1 1 48 LEU O O -9.608 -9.262 3.874 1.00 . A A . 48 LEU O 1 1
19 14702 1 1 49 ALA C C -9.535 -9.318 6.648 1.00 . A A . 49 ALA C 1 1
19 14703 1 1 49 ALA CA C -8.100 -9.440 6.125 1.00 . A A . 49 ALA CA 1 1
19 14704 1 1 49 ALA CB C -7.119 -9.132 7.255 1.00 . A A . 49 ALA CB 1 1
19 14705 1 1 49 ALA H H -7.128 -7.841 5.046 1.00 . A A . 49 ALA H 1 1
19 14706 1 1 49 ALA HA H -7.933 -10.444 5.773 1.00 . A A . 49 ALA HA 1 1
19 14707 1 1 49 ALA HB1 H -7.179 -8.086 7.515 1.00 . A A . 49 ALA HB1 1 1
19 14708 1 1 49 ALA HB2 H -7.362 -9.729 8.123 1.00 . A A . 49 ALA HB2 1 1
19 14709 1 1 49 ALA HB3 H -6.112 -9.363 6.937 1.00 . A A . 49 ALA HB3 1 1
19 14710 1 1 49 ALA N N -7.872 -8.479 5.007 1.00 . A A . 49 ALA N 1 1
19 14711 1 1 49 ALA O O -10.268 -8.432 6.253 1.00 . A A . 49 ALA O 1 1
19 14712 1 1 50 LYS C C -11.300 -10.721 9.511 1.00 . A A . 50 LYS C 1 1
19 14713 1 1 50 LYS CA C -11.287 -10.161 8.084 1.00 . A A . 50 LYS CA 1 1
19 14714 1 1 50 LYS CB C -12.213 -10.995 7.201 1.00 . A A . 50 LYS CB 1 1
19 14715 1 1 50 LYS CD C -14.592 -11.572 6.727 1.00 . A A . 50 LYS CD 1 1
19 14716 1 1 50 LYS CE C -16.006 -11.529 7.311 1.00 . A A . 50 LYS CE 1 1
19 14717 1 1 50 LYS CG C -13.665 -10.713 7.590 1.00 . A A . 50 LYS CG 1 1
19 14718 1 1 50 LYS H H -9.278 -10.907 7.814 1.00 . A A . 50 LYS H 1 1
19 14719 1 1 50 LYS HA H -11.631 -9.141 8.097 1.00 . A A . 50 LYS HA 1 1
19 14720 1 1 50 LYS HB2 H -12.058 -10.735 6.165 1.00 . A A . 50 LYS HB2 1 1
19 14721 1 1 50 LYS HB3 H -11.997 -12.045 7.338 1.00 . A A . 50 LYS HB3 1 1
19 14722 1 1 50 LYS HD2 H -14.605 -11.190 5.716 1.00 . A A . 50 LYS HD2 1 1
19 14723 1 1 50 LYS HD3 H -14.236 -12.592 6.715 1.00 . A A . 50 LYS HD3 1 1
19 14724 1 1 50 LYS HE2 H -16.150 -12.371 7.971 1.00 . A A . 50 LYS HE2 1 1
19 14725 1 1 50 LYS HE3 H -16.137 -10.615 7.872 1.00 . A A . 50 LYS HE3 1 1
19 14726 1 1 50 LYS HG2 H -13.815 -10.953 8.632 1.00 . A A . 50 LYS HG2 1 1
19 14727 1 1 50 LYS HG3 H -13.887 -9.668 7.431 1.00 . A A . 50 LYS HG3 1 1
19 14728 1 1 50 LYS HZ1 H -16.637 -12.114 5.415 1.00 . A A . 50 LYS HZ1 1 1
19 14729 1 1 50 LYS HZ2 H -17.879 -12.057 6.573 1.00 . A A . 50 LYS HZ2 1 1
19 14730 1 1 50 LYS HZ3 H -17.259 -10.617 5.921 1.00 . A A . 50 LYS HZ3 1 1
19 14731 1 1 50 LYS N N -9.904 -10.210 7.524 1.00 . A A . 50 LYS N 1 1
19 14732 1 1 50 LYS NZ N -17.021 -11.583 6.223 1.00 . A A . 50 LYS NZ 1 1
19 14733 1 1 50 LYS O O -12.088 -10.305 10.337 1.00 . A A . 50 LYS O 1 1
19 14734 1 1 51 ALA C C -8.960 -12.773 11.430 1.00 . A A . 51 ALA C 1 1
19 14735 1 1 51 ALA CA C -10.371 -12.252 11.135 1.00 . A A . 51 ALA CA 1 1
19 14736 1 1 51 ALA CB C -11.367 -13.408 11.214 1.00 . A A . 51 ALA CB 1 1
19 14737 1 1 51 ALA H H -9.807 -11.959 9.071 1.00 . A A . 51 ALA H 1 1
19 14738 1 1 51 ALA HA H -10.636 -11.504 11.862 1.00 . A A . 51 ALA HA 1 1
19 14739 1 1 51 ALA HB1 H -12.181 -13.235 10.525 1.00 . A A . 51 ALA HB1 1 1
19 14740 1 1 51 ALA HB2 H -10.874 -14.333 10.955 1.00 . A A . 51 ALA HB2 1 1
19 14741 1 1 51 ALA HB3 H -11.760 -13.483 12.217 1.00 . A A . 51 ALA HB3 1 1
19 14742 1 1 51 ALA N N -10.425 -11.654 9.768 1.00 . A A . 51 ALA N 1 1
19 14743 1 1 51 ALA O O -8.522 -12.546 12.546 1.00 . A A . 51 ALA O 1 1
19 14744 1 1 51 ALA OXT O -8.403 -13.368 10.523 1.00 . A A . 51 ALA OXT 1 1
20 14745 1 1 1 TYR C C 21.877 1.271 3.901 1.00 . A A . 1 TYR C 1 1
20 14746 1 1 1 TYR CA C 21.769 1.403 5.422 1.00 . A A . 1 TYR CA 1 1
20 14747 1 1 1 TYR CB C 21.671 0.009 6.043 1.00 . A A . 1 TYR CB 1 1
20 14748 1 1 1 TYR CD1 C 20.747 0.920 8.212 1.00 . A A . 1 TYR CD1 1 1
20 14749 1 1 1 TYR CD2 C 19.564 -0.849 7.150 1.00 . A A . 1 TYR CD2 1 1
20 14750 1 1 1 TYR CE1 C 19.810 0.937 9.226 1.00 . A A . 1 TYR CE1 1 1
20 14751 1 1 1 TYR CE2 C 18.628 -0.832 8.164 1.00 . A A . 1 TYR CE2 1 1
20 14752 1 1 1 TYR CG C 20.632 0.027 7.166 1.00 . A A . 1 TYR CG 1 1
20 14753 1 1 1 TYR CZ C 18.743 0.062 9.209 1.00 . A A . 1 TYR CZ 1 1
20 14754 1 1 1 TYR H1 H 20.292 2.793 4.945 1.00 . A A . 1 TYR H1 1 1
20 14755 1 1 1 TYR H2 H 19.781 1.584 6.022 1.00 . A A . 1 TYR H2 1 1
20 14756 1 1 1 TYR H3 H 20.786 2.839 6.569 1.00 . A A . 1 TYR H3 1 1
20 14757 1 1 1 TYR HA H 22.650 1.899 5.797 1.00 . A A . 1 TYR HA 1 1
20 14758 1 1 1 TYR HB2 H 21.374 -0.706 5.291 1.00 . A A . 1 TYR HB2 1 1
20 14759 1 1 1 TYR HB3 H 22.630 -0.278 6.450 1.00 . A A . 1 TYR HB3 1 1
20 14760 1 1 1 TYR HD1 H 21.576 1.611 8.238 1.00 . A A . 1 TYR HD1 1 1
20 14761 1 1 1 TYR HD2 H 19.461 -1.555 6.339 1.00 . A A . 1 TYR HD2 1 1
20 14762 1 1 1 TYR HE1 H 19.912 1.643 10.038 1.00 . A A . 1 TYR HE1 1 1
20 14763 1 1 1 TYR HE2 H 17.798 -1.523 8.139 1.00 . A A . 1 TYR HE2 1 1
20 14764 1 1 1 TYR HH H 17.585 0.996 10.405 1.00 . A A . 1 TYR HH 1 1
20 14765 1 1 1 TYR N N 20.566 2.216 5.765 1.00 . A A . 1 TYR N 1 1
20 14766 1 1 1 TYR O O 22.779 0.631 3.395 1.00 . A A . 1 TYR O 1 1
20 14767 1 1 1 TYR OH O 17.807 0.080 10.223 1.00 . A A . 1 TYR OH 1 1
20 14768 1 1 2 ALA C C 20.543 3.129 1.098 1.00 . A A . 2 ALA C 1 1
20 14769 1 1 2 ALA CA C 20.988 1.797 1.714 1.00 . A A . 2 ALA CA 1 1
20 14770 1 1 2 ALA CB C 20.048 0.685 1.252 1.00 . A A . 2 ALA CB 1 1
20 14771 1 1 2 ALA H H 20.244 2.379 3.657 1.00 . A A . 2 ALA H 1 1
20 14772 1 1 2 ALA HA H 21.989 1.572 1.389 1.00 . A A . 2 ALA HA 1 1
20 14773 1 1 2 ALA HB1 H 19.110 0.755 1.784 1.00 . A A . 2 ALA HB1 1 1
20 14774 1 1 2 ALA HB2 H 19.862 0.780 0.192 1.00 . A A . 2 ALA HB2 1 1
20 14775 1 1 2 ALA HB3 H 20.496 -0.277 1.449 1.00 . A A . 2 ALA HB3 1 1
20 14776 1 1 2 ALA N N 20.954 1.877 3.205 1.00 . A A . 2 ALA N 1 1
20 14777 1 1 2 ALA O O 20.392 3.241 -0.102 1.00 . A A . 2 ALA O 1 1
20 14778 1 1 3 SER C C 20.002 6.501 2.514 1.00 . A A . 3 SER C 1 1
20 14779 1 1 3 SER CA C 19.909 5.440 1.411 1.00 . A A . 3 SER CA 1 1
20 14780 1 1 3 SER CB C 18.464 5.337 0.925 1.00 . A A . 3 SER CB 1 1
20 14781 1 1 3 SER H H 20.477 3.979 2.897 1.00 . A A . 3 SER H 1 1
20 14782 1 1 3 SER HA H 20.541 5.725 0.589 1.00 . A A . 3 SER HA 1 1
20 14783 1 1 3 SER HB2 H 17.893 4.673 1.556 1.00 . A A . 3 SER HB2 1 1
20 14784 1 1 3 SER HB3 H 18.002 6.313 0.888 1.00 . A A . 3 SER HB3 1 1
20 14785 1 1 3 SER HG H 18.393 3.855 -0.332 1.00 . A A . 3 SER HG 1 1
20 14786 1 1 3 SER N N 20.343 4.112 1.935 1.00 . A A . 3 SER N 1 1
20 14787 1 1 3 SER O O 20.379 6.207 3.631 1.00 . A A . 3 SER O 1 1
20 14788 1 1 3 SER OG O 18.576 4.797 -0.383 1.00 . A A . 3 SER OG 1 1
20 14789 1 1 4 LEU C C 18.429 8.831 4.016 1.00 . A A . 4 LEU C 1 1
20 14790 1 1 4 LEU CA C 19.718 8.805 3.189 1.00 . A A . 4 LEU CA 1 1
20 14791 1 1 4 LEU CB C 19.893 10.143 2.473 1.00 . A A . 4 LEU CB 1 1
20 14792 1 1 4 LEU CD1 C 20.758 9.881 0.148 1.00 . A A . 4 LEU CD1 1 1
20 14793 1 1 4 LEU CD2 C 21.909 11.416 1.741 1.00 . A A . 4 LEU CD2 1 1
20 14794 1 1 4 LEU CG C 21.155 10.091 1.610 1.00 . A A . 4 LEU CG 1 1
20 14795 1 1 4 LEU H H 19.360 7.904 1.259 1.00 . A A . 4 LEU H 1 1
20 14796 1 1 4 LEU HA H 20.559 8.638 3.842 1.00 . A A . 4 LEU HA 1 1
20 14797 1 1 4 LEU HB2 H 19.033 10.335 1.848 1.00 . A A . 4 LEU HB2 1 1
20 14798 1 1 4 LEU HB3 H 19.984 10.935 3.202 1.00 . A A . 4 LEU HB3 1 1
20 14799 1 1 4 LEU HD11 H 20.199 8.961 0.050 1.00 . A A . 4 LEU HD11 1 1
20 14800 1 1 4 LEU HD12 H 20.145 10.705 -0.186 1.00 . A A . 4 LEU HD12 1 1
20 14801 1 1 4 LEU HD13 H 21.644 9.825 -0.467 1.00 . A A . 4 LEU HD13 1 1
20 14802 1 1 4 LEU HD21 H 21.270 12.231 1.438 1.00 . A A . 4 LEU HD21 1 1
20 14803 1 1 4 LEU HD22 H 22.211 11.563 2.767 1.00 . A A . 4 LEU HD22 1 1
20 14804 1 1 4 LEU HD23 H 22.787 11.399 1.112 1.00 . A A . 4 LEU HD23 1 1
20 14805 1 1 4 LEU HG H 21.787 9.277 1.937 1.00 . A A . 4 LEU HG 1 1
20 14806 1 1 4 LEU N N 19.657 7.713 2.174 1.00 . A A . 4 LEU N 1 1
20 14807 1 1 4 LEU O O 18.460 8.693 5.223 1.00 . A A . 4 LEU O 1 1
20 14808 1 1 5 GLU C C 15.476 7.625 4.258 1.00 . A A . 5 GLU C 1 1
20 14809 1 1 5 GLU CA C 16.023 9.045 4.078 1.00 . A A . 5 GLU CA 1 1
20 14810 1 1 5 GLU CB C 15.024 9.879 3.277 1.00 . A A . 5 GLU CB 1 1
20 14811 1 1 5 GLU CD C 14.652 12.167 2.351 1.00 . A A . 5 GLU CD 1 1
20 14812 1 1 5 GLU CG C 15.366 11.362 3.438 1.00 . A A . 5 GLU CG 1 1
20 14813 1 1 5 GLU H H 17.346 9.114 2.373 1.00 . A A . 5 GLU H 1 1
20 14814 1 1 5 GLU HA H 16.169 9.496 5.044 1.00 . A A . 5 GLU HA 1 1
20 14815 1 1 5 GLU HB2 H 15.077 9.606 2.234 1.00 . A A . 5 GLU HB2 1 1
20 14816 1 1 5 GLU HB3 H 14.024 9.696 3.641 1.00 . A A . 5 GLU HB3 1 1
20 14817 1 1 5 GLU HG2 H 15.044 11.709 4.409 1.00 . A A . 5 GLU HG2 1 1
20 14818 1 1 5 GLU HG3 H 16.432 11.504 3.345 1.00 . A A . 5 GLU HG3 1 1
20 14819 1 1 5 GLU N N 17.323 9.008 3.347 1.00 . A A . 5 GLU N 1 1
20 14820 1 1 5 GLU O O 14.545 7.225 3.586 1.00 . A A . 5 GLU O 1 1
20 14821 1 1 5 GLU OE1 O 13.653 11.658 1.868 1.00 . A A . 5 GLU OE1 1 1
20 14822 1 1 5 GLU OE2 O 15.144 13.245 2.065 1.00 . A A . 5 GLU OE2 1 1
20 14823 1 1 6 GLU C C 14.065 5.462 5.473 1.00 . A A . 6 GLU C 1 1
20 14824 1 1 6 GLU CA C 15.595 5.497 5.399 1.00 . A A . 6 GLU CA 1 1
20 14825 1 1 6 GLU CB C 16.183 4.989 6.714 1.00 . A A . 6 GLU CB 1 1
20 14826 1 1 6 GLU CD C 15.929 3.050 8.265 1.00 . A A . 6 GLU CD 1 1
20 14827 1 1 6 GLU CG C 15.997 3.472 6.796 1.00 . A A . 6 GLU CG 1 1
20 14828 1 1 6 GLU H H 16.814 7.257 5.680 1.00 . A A . 6 GLU H 1 1
20 14829 1 1 6 GLU HA H 15.928 4.866 4.592 1.00 . A A . 6 GLU HA 1 1
20 14830 1 1 6 GLU HB2 H 17.235 5.228 6.757 1.00 . A A . 6 GLU HB2 1 1
20 14831 1 1 6 GLU HB3 H 15.678 5.461 7.543 1.00 . A A . 6 GLU HB3 1 1
20 14832 1 1 6 GLU HG2 H 15.080 3.189 6.301 1.00 . A A . 6 GLU HG2 1 1
20 14833 1 1 6 GLU HG3 H 16.828 2.976 6.319 1.00 . A A . 6 GLU HG3 1 1
20 14834 1 1 6 GLU N N 16.068 6.893 5.161 1.00 . A A . 6 GLU N 1 1
20 14835 1 1 6 GLU O O 13.444 6.371 5.986 1.00 . A A . 6 GLU O 1 1
20 14836 1 1 6 GLU OE1 O 14.966 3.448 8.899 1.00 . A A . 6 GLU OE1 1 1
20 14837 1 1 6 GLU OE2 O 16.844 2.352 8.670 1.00 . A A . 6 GLU OE2 1 1
20 14838 1 1 7 GLN C C 11.480 4.543 6.406 1.00 . A A . 7 GLN C 1 1
20 14839 1 1 7 GLN CA C 12.002 4.297 4.986 1.00 . A A . 7 GLN CA 1 1
20 14840 1 1 7 GLN CB C 11.598 2.896 4.530 1.00 . A A . 7 GLN CB 1 1
20 14841 1 1 7 GLN CD C 11.294 1.570 2.437 1.00 . A A . 7 GLN CD 1 1
20 14842 1 1 7 GLN CG C 12.130 2.657 3.116 1.00 . A A . 7 GLN CG 1 1
20 14843 1 1 7 GLN H H 14.032 3.699 4.552 1.00 . A A . 7 GLN H 1 1
20 14844 1 1 7 GLN HA H 11.576 5.025 4.318 1.00 . A A . 7 GLN HA 1 1
20 14845 1 1 7 GLN HB2 H 12.012 2.161 5.203 1.00 . A A . 7 GLN HB2 1 1
20 14846 1 1 7 GLN HB3 H 10.521 2.810 4.532 1.00 . A A . 7 GLN HB3 1 1
20 14847 1 1 7 GLN HE21 H 12.637 0.146 2.770 1.00 . A A . 7 GLN HE21 1 1
20 14848 1 1 7 GLN HE22 H 11.238 -0.354 1.949 1.00 . A A . 7 GLN HE22 1 1
20 14849 1 1 7 GLN HG2 H 12.065 3.569 2.541 1.00 . A A . 7 GLN HG2 1 1
20 14850 1 1 7 GLN HG3 H 13.161 2.337 3.162 1.00 . A A . 7 GLN HG3 1 1
20 14851 1 1 7 GLN N N 13.490 4.409 4.956 1.00 . A A . 7 GLN N 1 1
20 14852 1 1 7 GLN NE2 N 11.762 0.353 2.381 1.00 . A A . 7 GLN NE2 1 1
20 14853 1 1 7 GLN O O 11.844 3.844 7.333 1.00 . A A . 7 GLN O 1 1
20 14854 1 1 7 GLN OE1 O 10.207 1.820 1.953 1.00 . A A . 7 GLN OE1 1 1
20 14855 1 1 8 ASN C C 8.690 5.212 8.051 1.00 . A A . 8 ASN C 1 1
20 14856 1 1 8 ASN CA C 10.080 5.839 7.895 1.00 . A A . 8 ASN CA 1 1
20 14857 1 1 8 ASN CB C 9.976 7.354 8.057 1.00 . A A . 8 ASN CB 1 1
20 14858 1 1 8 ASN CG C 9.272 7.946 6.835 1.00 . A A . 8 ASN CG 1 1
20 14859 1 1 8 ASN H H 10.372 6.065 5.767 1.00 . A A . 8 ASN H 1 1
20 14860 1 1 8 ASN HA H 10.736 5.446 8.652 1.00 . A A . 8 ASN HA 1 1
20 14861 1 1 8 ASN HB2 H 9.407 7.590 8.945 1.00 . A A . 8 ASN HB2 1 1
20 14862 1 1 8 ASN HB3 H 10.963 7.783 8.142 1.00 . A A . 8 ASN HB3 1 1
20 14863 1 1 8 ASN HD21 H 10.814 9.093 6.340 1.00 . A A . 8 ASN HD21 1 1
20 14864 1 1 8 ASN HD22 H 9.466 9.211 5.316 1.00 . A A . 8 ASN HD22 1 1
20 14865 1 1 8 ASN N N 10.637 5.530 6.545 1.00 . A A . 8 ASN N 1 1
20 14866 1 1 8 ASN ND2 N 9.903 8.823 6.103 1.00 . A A . 8 ASN ND2 1 1
20 14867 1 1 8 ASN O O 8.295 4.370 7.269 1.00 . A A . 8 ASN O 1 1
20 14868 1 1 8 ASN OD1 O 8.141 7.616 6.534 1.00 . A A . 8 ASN OD1 1 1
20 14869 1 1 9 ASN C C 5.756 5.256 8.023 1.00 . A A . 9 ASN C 1 1
20 14870 1 1 9 ASN CA C 6.612 5.077 9.280 1.00 . A A . 9 ASN CA 1 1
20 14871 1 1 9 ASN CB C 5.957 5.809 10.452 1.00 . A A . 9 ASN CB 1 1
20 14872 1 1 9 ASN CG C 5.376 7.135 9.957 1.00 . A A . 9 ASN CG 1 1
20 14873 1 1 9 ASN H H 8.338 6.318 9.665 1.00 . A A . 9 ASN H 1 1
20 14874 1 1 9 ASN HA H 6.690 4.030 9.515 1.00 . A A . 9 ASN HA 1 1
20 14875 1 1 9 ASN HB2 H 5.164 5.203 10.863 1.00 . A A . 9 ASN HB2 1 1
20 14876 1 1 9 ASN HB3 H 6.692 6.004 11.218 1.00 . A A . 9 ASN HB3 1 1
20 14877 1 1 9 ASN HD21 H 3.504 6.476 9.986 1.00 . A A . 9 ASN HD21 1 1
20 14878 1 1 9 ASN HD22 H 3.699 8.083 9.478 1.00 . A A . 9 ASN HD22 1 1
20 14879 1 1 9 ASN N N 7.978 5.637 9.059 1.00 . A A . 9 ASN N 1 1
20 14880 1 1 9 ASN ND2 N 4.086 7.240 9.794 1.00 . A A . 9 ASN ND2 1 1
20 14881 1 1 9 ASN O O 5.009 4.373 7.648 1.00 . A A . 9 ASN O 1 1
20 14882 1 1 9 ASN OD1 O 6.092 8.087 9.718 1.00 . A A . 9 ASN OD1 1 1
20 14883 1 1 10 ASP C C 5.864 6.194 4.926 1.00 . A A . 10 ASP C 1 1
20 14884 1 1 10 ASP CA C 5.082 6.647 6.164 1.00 . A A . 10 ASP CA 1 1
20 14885 1 1 10 ASP CB C 4.784 8.142 6.060 1.00 . A A . 10 ASP CB 1 1
20 14886 1 1 10 ASP CG C 4.060 8.425 4.743 1.00 . A A . 10 ASP CG 1 1
20 14887 1 1 10 ASP H H 6.498 7.077 7.738 1.00 . A A . 10 ASP H 1 1
20 14888 1 1 10 ASP HA H 4.155 6.103 6.221 1.00 . A A . 10 ASP HA 1 1
20 14889 1 1 10 ASP HB2 H 4.157 8.449 6.885 1.00 . A A . 10 ASP HB2 1 1
20 14890 1 1 10 ASP HB3 H 5.707 8.702 6.089 1.00 . A A . 10 ASP HB3 1 1
20 14891 1 1 10 ASP N N 5.882 6.394 7.399 1.00 . A A . 10 ASP N 1 1
20 14892 1 1 10 ASP O O 6.997 6.586 4.727 1.00 . A A . 10 ASP O 1 1
20 14893 1 1 10 ASP OD1 O 3.409 7.507 4.275 1.00 . A A . 10 ASP OD1 1 1
20 14894 1 1 10 ASP OD2 O 4.199 9.545 4.279 1.00 . A A . 10 ASP OD2 1 1
20 14895 1 1 11 ALA C C 5.044 3.904 2.129 1.00 . A A . 11 ALA C 1 1
20 14896 1 1 11 ALA CA C 5.936 4.891 2.890 1.00 . A A . 11 ALA CA 1 1
20 14897 1 1 11 ALA CB C 7.235 4.197 3.295 1.00 . A A . 11 ALA CB 1 1
20 14898 1 1 11 ALA H H 4.326 5.088 4.318 1.00 . A A . 11 ALA H 1 1
20 14899 1 1 11 ALA HA H 6.165 5.729 2.253 1.00 . A A . 11 ALA HA 1 1
20 14900 1 1 11 ALA HB1 H 7.145 3.815 4.302 1.00 . A A . 11 ALA HB1 1 1
20 14901 1 1 11 ALA HB2 H 7.434 3.376 2.622 1.00 . A A . 11 ALA HB2 1 1
20 14902 1 1 11 ALA HB3 H 8.053 4.899 3.252 1.00 . A A . 11 ALA HB3 1 1
20 14903 1 1 11 ALA N N 5.241 5.378 4.119 1.00 . A A . 11 ALA N 1 1
20 14904 1 1 11 ALA O O 4.291 3.160 2.727 1.00 . A A . 11 ALA O 1 1
20 14905 1 1 12 LEU C C 5.236 2.113 -0.874 1.00 . A A . 12 LEU C 1 1
20 14906 1 1 12 LEU CA C 4.325 2.995 -0.013 1.00 . A A . 12 LEU CA 1 1
20 14907 1 1 12 LEU CB C 3.414 3.821 -0.925 1.00 . A A . 12 LEU CB 1 1
20 14908 1 1 12 LEU CD1 C 2.087 5.933 -0.871 1.00 . A A . 12 LEU CD1 1 1
20 14909 1 1 12 LEU CD2 C 1.228 3.902 0.292 1.00 . A A . 12 LEU CD2 1 1
20 14910 1 1 12 LEU CG C 2.489 4.693 -0.069 1.00 . A A . 12 LEU CG 1 1
20 14911 1 1 12 LEU H H 5.776 4.546 0.392 1.00 . A A . 12 LEU H 1 1
20 14912 1 1 12 LEU HA H 3.724 2.372 0.623 1.00 . A A . 12 LEU HA 1 1
20 14913 1 1 12 LEU HB2 H 4.017 4.450 -1.562 1.00 . A A . 12 LEU HB2 1 1
20 14914 1 1 12 LEU HB3 H 2.823 3.160 -1.540 1.00 . A A . 12 LEU HB3 1 1
20 14915 1 1 12 LEU HD11 H 1.771 5.640 -1.862 1.00 . A A . 12 LEU HD11 1 1
20 14916 1 1 12 LEU HD12 H 1.275 6.442 -0.375 1.00 . A A . 12 LEU HD12 1 1
20 14917 1 1 12 LEU HD13 H 2.930 6.604 -0.952 1.00 . A A . 12 LEU HD13 1 1
20 14918 1 1 12 LEU HD21 H 1.456 2.847 0.334 1.00 . A A . 12 LEU HD21 1 1
20 14919 1 1 12 LEU HD22 H 0.860 4.223 1.256 1.00 . A A . 12 LEU HD22 1 1
20 14920 1 1 12 LEU HD23 H 0.465 4.071 -0.454 1.00 . A A . 12 LEU HD23 1 1
20 14921 1 1 12 LEU HG H 3.000 4.995 0.833 1.00 . A A . 12 LEU HG 1 1
20 14922 1 1 12 LEU N N 5.153 3.924 0.823 1.00 . A A . 12 LEU N 1 1
20 14923 1 1 12 LEU O O 6.445 2.180 -0.770 1.00 . A A . 12 LEU O 1 1
20 14924 1 1 13 SER C C 4.760 0.234 -3.950 1.00 . A A . 13 SER C 1 1
20 14925 1 1 13 SER CA C 5.456 0.416 -2.583 1.00 . A A . 13 SER CA 1 1
20 14926 1 1 13 SER CB C 5.614 -0.944 -1.901 1.00 . A A . 13 SER CB 1 1
20 14927 1 1 13 SER H H 3.657 1.279 -1.755 1.00 . A A . 13 SER H 1 1
20 14928 1 1 13 SER HA H 6.419 0.862 -2.718 1.00 . A A . 13 SER HA 1 1
20 14929 1 1 13 SER HB2 H 5.058 -0.974 -0.976 1.00 . A A . 13 SER HB2 1 1
20 14930 1 1 13 SER HB3 H 5.299 -1.741 -2.558 1.00 . A A . 13 SER HB3 1 1
20 14931 1 1 13 SER HG H 7.192 -1.939 -1.356 1.00 . A A . 13 SER HG 1 1
20 14932 1 1 13 SER N N 4.636 1.303 -1.707 1.00 . A A . 13 SER N 1 1
20 14933 1 1 13 SER O O 3.585 0.510 -4.086 1.00 . A A . 13 SER O 1 1
20 14934 1 1 13 SER OG O 7.007 -1.042 -1.642 1.00 . A A . 13 SER OG 1 1
20 14935 1 1 14 PRO C C 3.798 -1.464 -6.243 1.00 . A A . 14 PRO C 1 1
20 14936 1 1 14 PRO CA C 4.951 -0.452 -6.286 1.00 . A A . 14 PRO CA 1 1
20 14937 1 1 14 PRO CB C 6.112 -1.012 -7.118 1.00 . A A . 14 PRO CB 1 1
20 14938 1 1 14 PRO CD C 6.938 -0.568 -4.805 1.00 . A A . 14 PRO CD 1 1
20 14939 1 1 14 PRO CG C 7.333 -1.170 -6.164 1.00 . A A . 14 PRO CG 1 1
20 14940 1 1 14 PRO HA H 4.619 0.477 -6.710 1.00 . A A . 14 PRO HA 1 1
20 14941 1 1 14 PRO HB2 H 5.840 -1.971 -7.532 1.00 . A A . 14 PRO HB2 1 1
20 14942 1 1 14 PRO HB3 H 6.354 -0.328 -7.918 1.00 . A A . 14 PRO HB3 1 1
20 14943 1 1 14 PRO HD2 H 7.082 -1.287 -4.014 1.00 . A A . 14 PRO HD2 1 1
20 14944 1 1 14 PRO HD3 H 7.517 0.322 -4.615 1.00 . A A . 14 PRO HD3 1 1
20 14945 1 1 14 PRO HG2 H 7.576 -2.217 -6.048 1.00 . A A . 14 PRO HG2 1 1
20 14946 1 1 14 PRO HG3 H 8.187 -0.645 -6.567 1.00 . A A . 14 PRO HG3 1 1
20 14947 1 1 14 PRO N N 5.508 -0.232 -4.941 1.00 . A A . 14 PRO N 1 1
20 14948 1 1 14 PRO O O 2.788 -1.287 -6.893 1.00 . A A . 14 PRO O 1 1
20 14949 1 1 15 ALA C C 1.555 -2.897 -5.079 1.00 . A A . 15 ALA C 1 1
20 14950 1 1 15 ALA CA C 2.911 -3.544 -5.384 1.00 . A A . 15 ALA CA 1 1
20 14951 1 1 15 ALA CB C 3.269 -4.525 -4.267 1.00 . A A . 15 ALA CB 1 1
20 14952 1 1 15 ALA H H 4.811 -2.604 -4.968 1.00 . A A . 15 ALA H 1 1
20 14953 1 1 15 ALA HA H 2.851 -4.079 -6.317 1.00 . A A . 15 ALA HA 1 1
20 14954 1 1 15 ALA HB1 H 4.342 -4.641 -4.213 1.00 . A A . 15 ALA HB1 1 1
20 14955 1 1 15 ALA HB2 H 2.904 -4.151 -3.322 1.00 . A A . 15 ALA HB2 1 1
20 14956 1 1 15 ALA HB3 H 2.817 -5.485 -4.467 1.00 . A A . 15 ALA HB3 1 1
20 14957 1 1 15 ALA N N 3.980 -2.505 -5.478 1.00 . A A . 15 ALA N 1 1
20 14958 1 1 15 ALA O O 0.528 -3.363 -5.532 1.00 . A A . 15 ALA O 1 1
20 14959 1 1 16 ILE C C -0.546 -0.934 -5.235 1.00 . A A . 16 ILE C 1 1
20 14960 1 1 16 ILE CA C 0.299 -1.155 -3.975 1.00 . A A . 16 ILE CA 1 1
20 14961 1 1 16 ILE CB C 0.608 0.194 -3.329 1.00 . A A . 16 ILE CB 1 1
20 14962 1 1 16 ILE CD1 C -0.340 2.045 -1.950 1.00 . A A . 16 ILE CD1 1 1
20 14963 1 1 16 ILE CG1 C -0.624 0.668 -2.551 1.00 . A A . 16 ILE CG1 1 1
20 14964 1 1 16 ILE CG2 C 0.940 1.213 -4.420 1.00 . A A . 16 ILE CG2 1 1
20 14965 1 1 16 ILE H H 2.433 -1.495 -3.978 1.00 . A A . 16 ILE H 1 1
20 14966 1 1 16 ILE HA H -0.253 -1.763 -3.279 1.00 . A A . 16 ILE HA 1 1
20 14967 1 1 16 ILE HB H 1.448 0.096 -2.659 1.00 . A A . 16 ILE HB 1 1
20 14968 1 1 16 ILE HD11 H 0.720 2.158 -1.788 1.00 . A A . 16 ILE HD11 1 1
20 14969 1 1 16 ILE HD12 H -0.681 2.815 -2.626 1.00 . A A . 16 ILE HD12 1 1
20 14970 1 1 16 ILE HD13 H -0.857 2.145 -1.007 1.00 . A A . 16 ILE HD13 1 1
20 14971 1 1 16 ILE HG12 H -1.473 0.731 -3.217 1.00 . A A . 16 ILE HG12 1 1
20 14972 1 1 16 ILE HG13 H -0.847 -0.034 -1.760 1.00 . A A . 16 ILE HG13 1 1
20 14973 1 1 16 ILE HG21 H 1.501 0.733 -5.208 1.00 . A A . 16 ILE HG21 1 1
20 14974 1 1 16 ILE HG22 H 0.027 1.618 -4.830 1.00 . A A . 16 ILE HG22 1 1
20 14975 1 1 16 ILE HG23 H 1.528 2.016 -4.003 1.00 . A A . 16 ILE HG23 1 1
20 14976 1 1 16 ILE N N 1.581 -1.839 -4.320 1.00 . A A . 16 ILE N 1 1
20 14977 1 1 16 ILE O O -1.733 -0.685 -5.153 1.00 . A A . 16 ILE O 1 1
20 14978 1 1 17 ARG C C -1.220 -2.157 -8.163 1.00 . A A . 17 ARG C 1 1
20 14979 1 1 17 ARG CA C -0.673 -0.822 -7.645 1.00 . A A . 17 ARG CA 1 1
20 14980 1 1 17 ARG CB C 0.262 -0.214 -8.690 1.00 . A A . 17 ARG CB 1 1
20 14981 1 1 17 ARG CD C 1.490 1.882 -9.254 1.00 . A A . 17 ARG CD 1 1
20 14982 1 1 17 ARG CG C 0.273 1.307 -8.527 1.00 . A A . 17 ARG CG 1 1
20 14983 1 1 17 ARG CZ C 2.001 3.878 -10.514 1.00 . A A . 17 ARG CZ 1 1
20 14984 1 1 17 ARG H H 1.040 -1.235 -6.395 1.00 . A A . 17 ARG H 1 1
20 14985 1 1 17 ARG HA H -1.492 -0.147 -7.468 1.00 . A A . 17 ARG HA 1 1
20 14986 1 1 17 ARG HB2 H 1.261 -0.601 -8.552 1.00 . A A . 17 ARG HB2 1 1
20 14987 1 1 17 ARG HB3 H -0.083 -0.471 -9.680 1.00 . A A . 17 ARG HB3 1 1
20 14988 1 1 17 ARG HD2 H 2.269 2.112 -8.541 1.00 . A A . 17 ARG HD2 1 1
20 14989 1 1 17 ARG HD3 H 1.862 1.167 -9.972 1.00 . A A . 17 ARG HD3 1 1
20 14990 1 1 17 ARG HE H 0.141 3.384 -10.014 1.00 . A A . 17 ARG HE 1 1
20 14991 1 1 17 ARG HG2 H -0.630 1.723 -8.948 1.00 . A A . 17 ARG HG2 1 1
20 14992 1 1 17 ARG HG3 H 0.324 1.560 -7.479 1.00 . A A . 17 ARG HG3 1 1
20 14993 1 1 17 ARG HH11 H 2.287 4.953 -8.850 1.00 . A A . 17 ARG HH11 1 1
20 14994 1 1 17 ARG HH12 H 3.265 5.402 -10.207 1.00 . A A . 17 ARG HH12 1 1
20 14995 1 1 17 ARG HH21 H 1.876 2.935 -12.275 1.00 . A A . 17 ARG HH21 1 1
20 14996 1 1 17 ARG HH22 H 3.025 4.228 -12.198 1.00 . A A . 17 ARG HH22 1 1
20 14997 1 1 17 ARG N N 0.082 -1.029 -6.374 1.00 . A A . 17 ARG N 1 1
20 14998 1 1 17 ARG NE N 1.086 3.129 -9.963 1.00 . A A . 17 ARG NE 1 1
20 14999 1 1 17 ARG NH1 N 2.561 4.817 -9.802 1.00 . A A . 17 ARG NH1 1 1
20 15000 1 1 17 ARG NH2 N 2.326 3.664 -11.760 1.00 . A A . 17 ARG NH2 1 1
20 15001 1 1 17 ARG O O -2.331 -2.229 -8.649 1.00 . A A . 17 ARG O 1 1
20 15002 1 1 18 ARG C C -1.630 -5.261 -7.411 1.00 . A A . 18 ARG C 1 1
20 15003 1 1 18 ARG CA C -0.887 -4.522 -8.529 1.00 . A A . 18 ARG CA 1 1
20 15004 1 1 18 ARG CB C 0.327 -5.343 -8.963 1.00 . A A . 18 ARG CB 1 1
20 15005 1 1 18 ARG CD C 2.234 -5.452 -10.564 1.00 . A A . 18 ARG CD 1 1
20 15006 1 1 18 ARG CG C 0.965 -4.685 -10.187 1.00 . A A . 18 ARG CG 1 1
20 15007 1 1 18 ARG CZ C 4.134 -3.962 -10.517 1.00 . A A . 18 ARG CZ 1 1
20 15008 1 1 18 ARG H H 0.463 -3.083 -7.649 1.00 . A A . 18 ARG H 1 1
20 15009 1 1 18 ARG HA H -1.546 -4.391 -9.370 1.00 . A A . 18 ARG HA 1 1
20 15010 1 1 18 ARG HB2 H 1.045 -5.382 -8.157 1.00 . A A . 18 ARG HB2 1 1
20 15011 1 1 18 ARG HB3 H 0.017 -6.347 -9.210 1.00 . A A . 18 ARG HB3 1 1
20 15012 1 1 18 ARG HD2 H 2.146 -6.483 -10.256 1.00 . A A . 18 ARG HD2 1 1
20 15013 1 1 18 ARG HD3 H 2.386 -5.408 -11.633 1.00 . A A . 18 ARG HD3 1 1
20 15014 1 1 18 ARG HE H 3.610 -5.066 -8.948 1.00 . A A . 18 ARG HE 1 1
20 15015 1 1 18 ARG HG2 H 0.270 -4.706 -11.014 1.00 . A A . 18 ARG HG2 1 1
20 15016 1 1 18 ARG HG3 H 1.214 -3.659 -9.961 1.00 . A A . 18 ARG HG3 1 1
20 15017 1 1 18 ARG HH11 H 2.581 -2.759 -10.905 1.00 . A A . 18 ARG HH11 1 1
20 15018 1 1 18 ARG HH12 H 4.113 -2.225 -11.511 1.00 . A A . 18 ARG HH12 1 1
20 15019 1 1 18 ARG HH21 H 5.815 -5.013 -10.240 1.00 . A A . 18 ARG HH21 1 1
20 15020 1 1 18 ARG HH22 H 5.993 -3.534 -11.125 1.00 . A A . 18 ARG HH22 1 1
20 15021 1 1 18 ARG N N -0.426 -3.187 -8.048 1.00 . A A . 18 ARG N 1 1
20 15022 1 1 18 ARG NE N 3.399 -4.828 -9.875 1.00 . A A . 18 ARG NE 1 1
20 15023 1 1 18 ARG NH1 N 3.565 -2.899 -11.016 1.00 . A A . 18 ARG NH1 1 1
20 15024 1 1 18 ARG NH2 N 5.413 -4.187 -10.637 1.00 . A A . 18 ARG NH2 1 1
20 15025 1 1 18 ARG O O -1.853 -6.453 -7.493 1.00 . A A . 18 ARG O 1 1
20 15026 1 1 19 LEU C C -4.235 -5.171 -5.531 1.00 . A A . 19 LEU C 1 1
20 15027 1 1 19 LEU CA C -2.727 -5.180 -5.260 1.00 . A A . 19 LEU CA 1 1
20 15028 1 1 19 LEU CB C -2.434 -4.410 -3.972 1.00 . A A . 19 LEU CB 1 1
20 15029 1 1 19 LEU CD1 C -1.613 -6.030 -2.264 1.00 . A A . 19 LEU CD1 1 1
20 15030 1 1 19 LEU CD2 C -3.363 -4.360 -1.658 1.00 . A A . 19 LEU CD2 1 1
20 15031 1 1 19 LEU CG C -2.838 -5.268 -2.772 1.00 . A A . 19 LEU CG 1 1
20 15032 1 1 19 LEU H H -1.796 -3.577 -6.367 1.00 . A A . 19 LEU H 1 1
20 15033 1 1 19 LEU HA H -2.390 -6.196 -5.150 1.00 . A A . 19 LEU HA 1 1
20 15034 1 1 19 LEU HB2 H -1.381 -4.182 -3.918 1.00 . A A . 19 LEU HB2 1 1
20 15035 1 1 19 LEU HB3 H -2.996 -3.487 -3.966 1.00 . A A . 19 LEU HB3 1 1
20 15036 1 1 19 LEU HD11 H -1.131 -6.535 -3.087 1.00 . A A . 19 LEU HD11 1 1
20 15037 1 1 19 LEU HD12 H -0.916 -5.341 -1.811 1.00 . A A . 19 LEU HD12 1 1
20 15038 1 1 19 LEU HD13 H -1.918 -6.760 -1.528 1.00 . A A . 19 LEU HD13 1 1
20 15039 1 1 19 LEU HD21 H -2.727 -3.492 -1.563 1.00 . A A . 19 LEU HD21 1 1
20 15040 1 1 19 LEU HD22 H -4.368 -4.039 -1.892 1.00 . A A . 19 LEU HD22 1 1
20 15041 1 1 19 LEU HD23 H -3.372 -4.898 -0.722 1.00 . A A . 19 LEU HD23 1 1
20 15042 1 1 19 LEU HG H -3.607 -5.967 -3.066 1.00 . A A . 19 LEU HG 1 1
20 15043 1 1 19 LEU N N -1.997 -4.536 -6.391 1.00 . A A . 19 LEU N 1 1
20 15044 1 1 19 LEU O O -4.957 -6.033 -5.070 1.00 . A A . 19 LEU O 1 1
20 15045 1 1 20 LEU C C -6.526 -5.217 -7.582 1.00 . A A . 20 LEU C 1 1
20 15046 1 1 20 LEU CA C -6.136 -4.116 -6.589 1.00 . A A . 20 LEU CA 1 1
20 15047 1 1 20 LEU CB C -6.441 -2.748 -7.200 1.00 . A A . 20 LEU CB 1 1
20 15048 1 1 20 LEU CD1 C -5.964 -0.349 -6.714 1.00 . A A . 20 LEU CD1 1 1
20 15049 1 1 20 LEU CD2 C -7.781 -1.536 -5.482 1.00 . A A . 20 LEU CD2 1 1
20 15050 1 1 20 LEU CG C -6.389 -1.685 -6.102 1.00 . A A . 20 LEU CG 1 1
20 15051 1 1 20 LEU H H -4.059 -3.523 -6.628 1.00 . A A . 20 LEU H 1 1
20 15052 1 1 20 LEU HA H -6.702 -4.234 -5.683 1.00 . A A . 20 LEU HA 1 1
20 15053 1 1 20 LEU HB2 H -5.709 -2.519 -7.961 1.00 . A A . 20 LEU HB2 1 1
20 15054 1 1 20 LEU HB3 H -7.424 -2.762 -7.647 1.00 . A A . 20 LEU HB3 1 1
20 15055 1 1 20 LEU HD11 H -6.632 -0.088 -7.520 1.00 . A A . 20 LEU HD11 1 1
20 15056 1 1 20 LEU HD12 H -5.998 0.423 -5.960 1.00 . A A . 20 LEU HD12 1 1
20 15057 1 1 20 LEU HD13 H -4.957 -0.428 -7.097 1.00 . A A . 20 LEU HD13 1 1
20 15058 1 1 20 LEU HD21 H -8.274 -2.496 -5.457 1.00 . A A . 20 LEU HD21 1 1
20 15059 1 1 20 LEU HD22 H -7.692 -1.154 -4.475 1.00 . A A . 20 LEU HD22 1 1
20 15060 1 1 20 LEU HD23 H -8.370 -0.849 -6.072 1.00 . A A . 20 LEU HD23 1 1
20 15061 1 1 20 LEU HG H -5.681 -1.980 -5.341 1.00 . A A . 20 LEU HG 1 1
20 15062 1 1 20 LEU N N -4.679 -4.196 -6.277 1.00 . A A . 20 LEU N 1 1
20 15063 1 1 20 LEU O O -7.636 -5.711 -7.559 1.00 . A A . 20 LEU O 1 1
20 15064 1 1 21 ALA C C -5.852 -8.023 -8.764 1.00 . A A . 21 ALA C 1 1
20 15065 1 1 21 ALA CA C -5.904 -6.644 -9.431 1.00 . A A . 21 ALA CA 1 1
20 15066 1 1 21 ALA CB C -4.871 -6.583 -10.554 1.00 . A A . 21 ALA CB 1 1
20 15067 1 1 21 ALA H H -4.720 -5.151 -8.412 1.00 . A A . 21 ALA H 1 1
20 15068 1 1 21 ALA HA H -6.885 -6.483 -9.842 1.00 . A A . 21 ALA HA 1 1
20 15069 1 1 21 ALA HB1 H -4.480 -5.579 -10.634 1.00 . A A . 21 ALA HB1 1 1
20 15070 1 1 21 ALA HB2 H -4.060 -7.263 -10.341 1.00 . A A . 21 ALA HB2 1 1
20 15071 1 1 21 ALA HB3 H -5.332 -6.860 -11.490 1.00 . A A . 21 ALA HB3 1 1
20 15072 1 1 21 ALA N N -5.603 -5.577 -8.431 1.00 . A A . 21 ALA N 1 1
20 15073 1 1 21 ALA O O -6.748 -8.829 -8.929 1.00 . A A . 21 ALA O 1 1
20 15074 1 1 22 GLU C C -6.004 -9.961 -6.672 1.00 . A A . 22 GLU C 1 1
20 15075 1 1 22 GLU CA C -4.678 -9.584 -7.342 1.00 . A A . 22 GLU CA 1 1
20 15076 1 1 22 GLU CB C -3.580 -9.495 -6.283 1.00 . A A . 22 GLU CB 1 1
20 15077 1 1 22 GLU CD C -2.260 -10.909 -4.706 1.00 . A A . 22 GLU CD 1 1
20 15078 1 1 22 GLU CG C -3.600 -10.765 -5.430 1.00 . A A . 22 GLU CG 1 1
20 15079 1 1 22 GLU H H -4.105 -7.585 -7.922 1.00 . A A . 22 GLU H 1 1
20 15080 1 1 22 GLU HA H -4.416 -10.338 -8.064 1.00 . A A . 22 GLU HA 1 1
20 15081 1 1 22 GLU HB2 H -2.619 -9.397 -6.765 1.00 . A A . 22 GLU HB2 1 1
20 15082 1 1 22 GLU HB3 H -3.750 -8.633 -5.655 1.00 . A A . 22 GLU HB3 1 1
20 15083 1 1 22 GLU HG2 H -4.394 -10.703 -4.701 1.00 . A A . 22 GLU HG2 1 1
20 15084 1 1 22 GLU HG3 H -3.759 -11.627 -6.061 1.00 . A A . 22 GLU HG3 1 1
20 15085 1 1 22 GLU N N -4.804 -8.265 -8.026 1.00 . A A . 22 GLU N 1 1
20 15086 1 1 22 GLU O O -6.461 -11.082 -6.780 1.00 . A A . 22 GLU O 1 1
20 15087 1 1 22 GLU OE1 O -2.139 -10.288 -3.662 1.00 . A A . 22 GLU OE1 1 1
20 15088 1 1 22 GLU OE2 O -1.432 -11.630 -5.238 1.00 . A A . 22 GLU OE2 1 1
20 15089 1 1 23 HIS C C -9.060 -8.896 -6.214 1.00 . A A . 23 HIS C 1 1
20 15090 1 1 23 HIS CA C -7.889 -9.299 -5.312 1.00 . A A . 23 HIS CA 1 1
20 15091 1 1 23 HIS CB C -7.952 -8.505 -4.008 1.00 . A A . 23 HIS CB 1 1
20 15092 1 1 23 HIS CD2 C -5.765 -7.857 -2.685 1.00 . A A . 23 HIS CD2 1 1
20 15093 1 1 23 HIS CE1 C -5.178 -9.797 -2.192 1.00 . A A . 23 HIS CE1 1 1
20 15094 1 1 23 HIS CG C -6.679 -8.758 -3.197 1.00 . A A . 23 HIS CG 1 1
20 15095 1 1 23 HIS H H -6.187 -8.124 -5.933 1.00 . A A . 23 HIS H 1 1
20 15096 1 1 23 HIS HA H -7.953 -10.350 -5.091 1.00 . A A . 23 HIS HA 1 1
20 15097 1 1 23 HIS HB2 H -8.033 -7.451 -4.226 1.00 . A A . 23 HIS HB2 1 1
20 15098 1 1 23 HIS HB3 H -8.810 -8.816 -3.431 1.00 . A A . 23 HIS HB3 1 1
20 15099 1 1 23 HIS HD1 H -6.699 -10.734 -3.081 1.00 . A A . 23 HIS HD1 1 1
20 15100 1 1 23 HIS HD2 H -5.818 -6.783 -2.790 1.00 . A A . 23 HIS HD2 1 1
20 15101 1 1 23 HIS HE1 H -4.639 -10.646 -1.801 1.00 . A A . 23 HIS HE1 1 1
20 15102 1 1 23 HIS N N -6.593 -9.014 -5.993 1.00 . A A . 23 HIS N 1 1
20 15103 1 1 23 HIS ND1 N -6.256 -9.888 -2.860 1.00 . A A . 23 HIS ND1 1 1
20 15104 1 1 23 HIS NE2 N -4.789 -8.534 -2.030 1.00 . A A . 23 HIS NE2 1 1
20 15105 1 1 23 HIS O O -10.196 -9.239 -5.952 1.00 . A A . 23 HIS O 1 1
20 15106 1 1 24 ASN C C -10.973 -7.064 -7.407 1.00 . A A . 24 ASN C 1 1
20 15107 1 1 24 ASN CA C -9.839 -7.737 -8.188 1.00 . A A . 24 ASN CA 1 1
20 15108 1 1 24 ASN CB C -10.383 -8.958 -8.927 1.00 . A A . 24 ASN CB 1 1
20 15109 1 1 24 ASN CG C -9.333 -9.456 -9.922 1.00 . A A . 24 ASN CG 1 1
20 15110 1 1 24 ASN H H -7.826 -7.917 -7.428 1.00 . A A . 24 ASN H 1 1
20 15111 1 1 24 ASN HA H -9.436 -7.040 -8.903 1.00 . A A . 24 ASN HA 1 1
20 15112 1 1 24 ASN HB2 H -10.605 -9.744 -8.220 1.00 . A A . 24 ASN HB2 1 1
20 15113 1 1 24 ASN HB3 H -11.283 -8.692 -9.460 1.00 . A A . 24 ASN HB3 1 1
20 15114 1 1 24 ASN HD21 H -9.672 -7.984 -11.213 1.00 . A A . 24 ASN HD21 1 1
20 15115 1 1 24 ASN HD22 H -8.475 -9.096 -11.677 1.00 . A A . 24 ASN HD22 1 1
20 15116 1 1 24 ASN N N -8.756 -8.172 -7.257 1.00 . A A . 24 ASN N 1 1
20 15117 1 1 24 ASN ND2 N -9.145 -8.790 -11.030 1.00 . A A . 24 ASN ND2 1 1
20 15118 1 1 24 ASN O O -12.134 -7.339 -7.634 1.00 . A A . 24 ASN O 1 1
20 15119 1 1 24 ASN OD1 O -8.675 -10.452 -9.702 1.00 . A A . 24 ASN OD1 1 1
20 15120 1 1 25 LEU C C -11.984 -4.139 -6.329 1.00 . A A . 25 LEU C 1 1
20 15121 1 1 25 LEU CA C -11.655 -5.495 -5.699 1.00 . A A . 25 LEU CA 1 1
20 15122 1 1 25 LEU CB C -11.137 -5.286 -4.276 1.00 . A A . 25 LEU CB 1 1
20 15123 1 1 25 LEU CD1 C -10.568 -6.598 -2.231 1.00 . A A . 25 LEU CD1 1 1
20 15124 1 1 25 LEU CD2 C -12.955 -6.296 -2.894 1.00 . A A . 25 LEU CD2 1 1
20 15125 1 1 25 LEU CG C -11.530 -6.491 -3.417 1.00 . A A . 25 LEU CG 1 1
20 15126 1 1 25 LEU H H -9.661 -6.007 -6.350 1.00 . A A . 25 LEU H 1 1
20 15127 1 1 25 LEU HA H -12.546 -6.100 -5.669 1.00 . A A . 25 LEU HA 1 1
20 15128 1 1 25 LEU HB2 H -10.062 -5.187 -4.293 1.00 . A A . 25 LEU HB2 1 1
20 15129 1 1 25 LEU HB3 H -11.569 -4.388 -3.861 1.00 . A A . 25 LEU HB3 1 1
20 15130 1 1 25 LEU HD11 H -10.598 -5.685 -1.654 1.00 . A A . 25 LEU HD11 1 1
20 15131 1 1 25 LEU HD12 H -10.857 -7.426 -1.601 1.00 . A A . 25 LEU HD12 1 1
20 15132 1 1 25 LEU HD13 H -9.563 -6.758 -2.591 1.00 . A A . 25 LEU HD13 1 1
20 15133 1 1 25 LEU HD21 H -13.512 -5.670 -3.576 1.00 . A A . 25 LEU HD21 1 1
20 15134 1 1 25 LEU HD22 H -13.446 -7.253 -2.808 1.00 . A A . 25 LEU HD22 1 1
20 15135 1 1 25 LEU HD23 H -12.926 -5.824 -1.923 1.00 . A A . 25 LEU HD23 1 1
20 15136 1 1 25 LEU HG H -11.480 -7.393 -4.009 1.00 . A A . 25 LEU HG 1 1
20 15137 1 1 25 LEU N N -10.610 -6.197 -6.502 1.00 . A A . 25 LEU N 1 1
20 15138 1 1 25 LEU O O -11.162 -3.549 -7.004 1.00 . A A . 25 LEU O 1 1
20 15139 1 1 26 ASP C C -13.286 -1.229 -5.677 1.00 . A A . 26 ASP C 1 1
20 15140 1 1 26 ASP CA C -13.578 -2.355 -6.674 1.00 . A A . 26 ASP CA 1 1
20 15141 1 1 26 ASP CB C -15.073 -2.382 -6.991 1.00 . A A . 26 ASP CB 1 1
20 15142 1 1 26 ASP CG C -15.332 -3.381 -8.120 1.00 . A A . 26 ASP CG 1 1
20 15143 1 1 26 ASP H H -13.810 -4.181 -5.544 1.00 . A A . 26 ASP H 1 1
20 15144 1 1 26 ASP HA H -13.025 -2.181 -7.581 1.00 . A A . 26 ASP HA 1 1
20 15145 1 1 26 ASP HB2 H -15.628 -2.681 -6.114 1.00 . A A . 26 ASP HB2 1 1
20 15146 1 1 26 ASP HB3 H -15.399 -1.400 -7.302 1.00 . A A . 26 ASP HB3 1 1
20 15147 1 1 26 ASP N N -13.180 -3.672 -6.095 1.00 . A A . 26 ASP N 1 1
20 15148 1 1 26 ASP O O -14.139 -0.847 -4.900 1.00 . A A . 26 ASP O 1 1
20 15149 1 1 26 ASP OD1 O -14.809 -3.133 -9.194 1.00 . A A . 26 ASP OD1 1 1
20 15150 1 1 26 ASP OD2 O -16.040 -4.337 -7.845 1.00 . A A . 26 ASP OD2 1 1
20 15151 1 1 27 ALA C C -12.818 1.445 -4.759 1.00 . A A . 27 ALA C 1 1
20 15152 1 1 27 ALA CA C -11.717 0.379 -4.783 1.00 . A A . 27 ALA CA 1 1
20 15153 1 1 27 ALA CB C -10.406 1.011 -5.243 1.00 . A A . 27 ALA CB 1 1
20 15154 1 1 27 ALA H H -11.429 -1.062 -6.364 1.00 . A A . 27 ALA H 1 1
20 15155 1 1 27 ALA HA H -11.590 -0.024 -3.792 1.00 . A A . 27 ALA HA 1 1
20 15156 1 1 27 ALA HB1 H -10.171 0.676 -6.243 1.00 . A A . 27 ALA HB1 1 1
20 15157 1 1 27 ALA HB2 H -10.499 2.087 -5.242 1.00 . A A . 27 ALA HB2 1 1
20 15158 1 1 27 ALA HB3 H -9.607 0.723 -4.575 1.00 . A A . 27 ALA HB3 1 1
20 15159 1 1 27 ALA N N -12.084 -0.722 -5.721 1.00 . A A . 27 ALA N 1 1
20 15160 1 1 27 ALA O O -12.910 2.226 -3.833 1.00 . A A . 27 ALA O 1 1
20 15161 1 1 28 SER C C -15.503 2.470 -4.511 1.00 . A A . 28 SER C 1 1
20 15162 1 1 28 SER CA C -14.729 2.462 -5.834 1.00 . A A . 28 SER CA 1 1
20 15163 1 1 28 SER CB C -15.677 2.108 -6.978 1.00 . A A . 28 SER CB 1 1
20 15164 1 1 28 SER H H -13.519 0.805 -6.507 1.00 . A A . 28 SER H 1 1
20 15165 1 1 28 SER HA H -14.310 3.438 -6.007 1.00 . A A . 28 SER HA 1 1
20 15166 1 1 28 SER HB2 H -15.244 1.353 -7.615 1.00 . A A . 28 SER HB2 1 1
20 15167 1 1 28 SER HB3 H -16.632 1.777 -6.595 1.00 . A A . 28 SER HB3 1 1
20 15168 1 1 28 SER HG H -15.011 3.499 -8.162 1.00 . A A . 28 SER HG 1 1
20 15169 1 1 28 SER N N -13.629 1.454 -5.781 1.00 . A A . 28 SER N 1 1
20 15170 1 1 28 SER O O -15.970 3.500 -4.068 1.00 . A A . 28 SER O 1 1
20 15171 1 1 28 SER OG O -15.830 3.327 -7.692 1.00 . A A . 28 SER OG 1 1
20 15172 1 1 29 ALA C C -15.503 1.813 -1.483 1.00 . A A . 29 ALA C 1 1
20 15173 1 1 29 ALA CA C -16.360 1.239 -2.617 1.00 . A A . 29 ALA CA 1 1
20 15174 1 1 29 ALA CB C -16.690 -0.222 -2.317 1.00 . A A . 29 ALA CB 1 1
20 15175 1 1 29 ALA H H -15.229 0.511 -4.305 1.00 . A A . 29 ALA H 1 1
20 15176 1 1 29 ALA HA H -17.275 1.801 -2.692 1.00 . A A . 29 ALA HA 1 1
20 15177 1 1 29 ALA HB1 H -16.863 -0.753 -3.242 1.00 . A A . 29 ALA HB1 1 1
20 15178 1 1 29 ALA HB2 H -15.865 -0.682 -1.792 1.00 . A A . 29 ALA HB2 1 1
20 15179 1 1 29 ALA HB3 H -17.577 -0.278 -1.704 1.00 . A A . 29 ALA HB3 1 1
20 15180 1 1 29 ALA N N -15.621 1.318 -3.911 1.00 . A A . 29 ALA N 1 1
20 15181 1 1 29 ALA O O -16.003 2.484 -0.602 1.00 . A A . 29 ALA O 1 1
20 15182 1 1 30 ILE C C -13.146 3.571 -0.623 1.00 . A A . 30 ILE C 1 1
20 15183 1 1 30 ILE CA C -13.324 2.056 -0.466 1.00 . A A . 30 ILE CA 1 1
20 15184 1 1 30 ILE CB C -11.957 1.367 -0.586 1.00 . A A . 30 ILE CB 1 1
20 15185 1 1 30 ILE CD1 C -12.968 -0.605 0.627 1.00 . A A . 30 ILE CD1 1 1
20 15186 1 1 30 ILE CG1 C -12.148 -0.166 -0.595 1.00 . A A . 30 ILE CG1 1 1
20 15187 1 1 30 ILE CG2 C -11.058 1.781 0.593 1.00 . A A . 30 ILE CG2 1 1
20 15188 1 1 30 ILE H H -13.869 0.989 -2.262 1.00 . A A . 30 ILE H 1 1
20 15189 1 1 30 ILE HA H -13.752 1.847 0.499 1.00 . A A . 30 ILE HA 1 1
20 15190 1 1 30 ILE HB H -11.488 1.669 -1.510 1.00 . A A . 30 ILE HB 1 1
20 15191 1 1 30 ILE HD11 H -12.704 -0.009 1.484 1.00 . A A . 30 ILE HD11 1 1
20 15192 1 1 30 ILE HD12 H -14.021 -0.483 0.421 1.00 . A A . 30 ILE HD12 1 1
20 15193 1 1 30 ILE HD13 H -12.769 -1.645 0.843 1.00 . A A . 30 ILE HD13 1 1
20 15194 1 1 30 ILE HG12 H -12.667 -0.455 -1.496 1.00 . A A . 30 ILE HG12 1 1
20 15195 1 1 30 ILE HG13 H -11.183 -0.652 -0.577 1.00 . A A . 30 ILE HG13 1 1
20 15196 1 1 30 ILE HG21 H -11.644 2.294 1.341 1.00 . A A . 30 ILE HG21 1 1
20 15197 1 1 30 ILE HG22 H -10.604 0.909 1.036 1.00 . A A . 30 ILE HG22 1 1
20 15198 1 1 30 ILE HG23 H -10.281 2.443 0.240 1.00 . A A . 30 ILE HG23 1 1
20 15199 1 1 30 ILE N N -14.229 1.534 -1.532 1.00 . A A . 30 ILE N 1 1
20 15200 1 1 30 ILE O O -12.865 4.056 -1.702 1.00 . A A . 30 ILE O 1 1
20 15201 1 1 31 LYS C C -11.700 6.158 0.662 1.00 . A A . 31 LYS C 1 1
20 15202 1 1 31 LYS CA C -13.155 5.767 0.386 1.00 . A A . 31 LYS CA 1 1
20 15203 1 1 31 LYS CB C -14.064 6.416 1.429 1.00 . A A . 31 LYS CB 1 1
20 15204 1 1 31 LYS CD C -14.755 6.304 3.822 1.00 . A A . 31 LYS CD 1 1
20 15205 1 1 31 LYS CE C -14.805 5.413 5.064 1.00 . A A . 31 LYS CE 1 1
20 15206 1 1 31 LYS CG C -14.118 5.524 2.671 1.00 . A A . 31 LYS CG 1 1
20 15207 1 1 31 LYS H H -13.538 3.850 1.306 1.00 . A A . 31 LYS H 1 1
20 15208 1 1 31 LYS HA H -13.438 6.110 -0.594 1.00 . A A . 31 LYS HA 1 1
20 15209 1 1 31 LYS HB2 H -13.674 7.386 1.696 1.00 . A A . 31 LYS HB2 1 1
20 15210 1 1 31 LYS HB3 H -15.058 6.531 1.023 1.00 . A A . 31 LYS HB3 1 1
20 15211 1 1 31 LYS HD2 H -14.170 7.186 4.031 1.00 . A A . 31 LYS HD2 1 1
20 15212 1 1 31 LYS HD3 H -15.757 6.601 3.548 1.00 . A A . 31 LYS HD3 1 1
20 15213 1 1 31 LYS HE2 H -13.819 5.027 5.272 1.00 . A A . 31 LYS HE2 1 1
20 15214 1 1 31 LYS HE3 H -15.143 5.992 5.912 1.00 . A A . 31 LYS HE3 1 1
20 15215 1 1 31 LYS HG2 H -14.706 4.643 2.460 1.00 . A A . 31 LYS HG2 1 1
20 15216 1 1 31 LYS HG3 H -13.118 5.224 2.946 1.00 . A A . 31 LYS HG3 1 1
20 15217 1 1 31 LYS HZ1 H -16.677 4.636 4.587 1.00 . A A . 31 LYS HZ1 1 1
20 15218 1 1 31 LYS HZ2 H -15.376 3.664 4.088 1.00 . A A . 31 LYS HZ2 1 1
20 15219 1 1 31 LYS HZ3 H -15.817 3.719 5.728 1.00 . A A . 31 LYS HZ3 1 1
20 15220 1 1 31 LYS N N -13.312 4.284 0.457 1.00 . A A . 31 LYS N 1 1
20 15221 1 1 31 LYS NZ N -15.739 4.272 4.851 1.00 . A A . 31 LYS NZ 1 1
20 15222 1 1 31 LYS O O -11.166 5.873 1.716 1.00 . A A . 31 LYS O 1 1
20 15223 1 1 32 GLY C C -9.600 8.520 0.707 1.00 . A A . 32 GLY C 1 1
20 15224 1 1 32 GLY CA C -9.671 7.223 -0.102 1.00 . A A . 32 GLY CA 1 1
20 15225 1 1 32 GLY H H -11.558 7.016 -1.126 1.00 . A A . 32 GLY H 1 1
20 15226 1 1 32 GLY HA2 H -9.137 6.444 0.424 1.00 . A A . 32 GLY HA2 1 1
20 15227 1 1 32 GLY HA3 H -9.213 7.380 -1.067 1.00 . A A . 32 GLY HA3 1 1
20 15228 1 1 32 GLY N N -11.089 6.806 -0.292 1.00 . A A . 32 GLY N 1 1
20 15229 1 1 32 GLY O O -9.476 9.594 0.154 1.00 . A A . 32 GLY O 1 1
20 15230 1 1 33 THR C C -8.198 10.177 2.880 1.00 . A A . 33 THR C 1 1
20 15231 1 1 33 THR CA C -9.621 9.609 2.865 1.00 . A A . 33 THR CA 1 1
20 15232 1 1 33 THR CB C -10.036 9.234 4.291 1.00 . A A . 33 THR CB 1 1
20 15233 1 1 33 THR CG2 C -11.302 8.382 4.300 1.00 . A A . 33 THR CG2 1 1
20 15234 1 1 33 THR H H -9.781 7.504 2.408 1.00 . A A . 33 THR H 1 1
20 15235 1 1 33 THR HA H -10.298 10.352 2.482 1.00 . A A . 33 THR HA 1 1
20 15236 1 1 33 THR HB H -10.140 10.097 4.922 1.00 . A A . 33 THR HB 1 1
20 15237 1 1 33 THR HG1 H -8.684 8.717 5.595 1.00 . A A . 33 THR HG1 1 1
20 15238 1 1 33 THR HG21 H -11.794 8.450 3.341 1.00 . A A . 33 THR HG21 1 1
20 15239 1 1 33 THR HG22 H -11.046 7.351 4.495 1.00 . A A . 33 THR HG22 1 1
20 15240 1 1 33 THR HG23 H -11.973 8.734 5.070 1.00 . A A . 33 THR HG23 1 1
20 15241 1 1 33 THR N N -9.681 8.391 2.003 1.00 . A A . 33 THR N 1 1
20 15242 1 1 33 THR O O -7.911 11.122 3.588 1.00 . A A . 33 THR O 1 1
20 15243 1 1 33 THR OG1 O -8.999 8.374 4.756 1.00 . A A . 33 THR OG1 1 1
20 15244 1 1 34 GLY C C -5.879 11.493 1.467 1.00 . A A . 34 GLY C 1 1
20 15245 1 1 34 GLY CA C -5.931 10.080 2.052 1.00 . A A . 34 GLY CA 1 1
20 15246 1 1 34 GLY H H -7.613 8.828 1.542 1.00 . A A . 34 GLY H 1 1
20 15247 1 1 34 GLY HA2 H -5.526 10.093 3.053 1.00 . A A . 34 GLY HA2 1 1
20 15248 1 1 34 GLY HA3 H -5.341 9.418 1.437 1.00 . A A . 34 GLY HA3 1 1
20 15249 1 1 34 GLY N N -7.337 9.588 2.097 1.00 . A A . 34 GLY N 1 1
20 15250 1 1 34 GLY O O -6.840 11.966 0.894 1.00 . A A . 34 GLY O 1 1
20 15251 1 1 35 VAL C C -4.988 13.546 -0.402 1.00 . A A . 35 VAL C 1 1
20 15252 1 1 35 VAL CA C -4.624 13.524 1.086 1.00 . A A . 35 VAL CA 1 1
20 15253 1 1 35 VAL CB C -3.183 13.995 1.265 1.00 . A A . 35 VAL CB 1 1
20 15254 1 1 35 VAL CG1 C -3.041 15.409 0.697 1.00 . A A . 35 VAL CG1 1 1
20 15255 1 1 35 VAL CG2 C -2.842 14.016 2.756 1.00 . A A . 35 VAL CG2 1 1
20 15256 1 1 35 VAL H H -4.006 11.718 2.097 1.00 . A A . 35 VAL H 1 1
20 15257 1 1 35 VAL HA H -5.283 14.182 1.625 1.00 . A A . 35 VAL HA 1 1
20 15258 1 1 35 VAL HB H -2.512 13.325 0.748 1.00 . A A . 35 VAL HB 1 1
20 15259 1 1 35 VAL HG11 H -3.819 16.042 1.097 1.00 . A A . 35 VAL HG11 1 1
20 15260 1 1 35 VAL HG12 H -2.077 15.816 0.969 1.00 . A A . 35 VAL HG12 1 1
20 15261 1 1 35 VAL HG13 H -3.124 15.379 -0.379 1.00 . A A . 35 VAL HG13 1 1
20 15262 1 1 35 VAL HG21 H -3.636 13.547 3.319 1.00 . A A . 35 VAL HG21 1 1
20 15263 1 1 35 VAL HG22 H -1.921 13.478 2.928 1.00 . A A . 35 VAL HG22 1 1
20 15264 1 1 35 VAL HG23 H -2.724 15.036 3.091 1.00 . A A . 35 VAL HG23 1 1
20 15265 1 1 35 VAL N N -4.756 12.139 1.627 1.00 . A A . 35 VAL N 1 1
20 15266 1 1 35 VAL O O -4.747 12.593 -1.117 1.00 . A A . 35 VAL O 1 1
20 15267 1 1 36 GLY C C -7.031 13.711 -2.604 1.00 . A A . 36 GLY C 1 1
20 15268 1 1 36 GLY CA C -5.946 14.738 -2.272 1.00 . A A . 36 GLY CA 1 1
20 15269 1 1 36 GLY H H -5.735 15.381 -0.224 1.00 . A A . 36 GLY H 1 1
20 15270 1 1 36 GLY HA2 H -6.320 15.730 -2.471 1.00 . A A . 36 GLY HA2 1 1
20 15271 1 1 36 GLY HA3 H -5.079 14.551 -2.888 1.00 . A A . 36 GLY HA3 1 1
20 15272 1 1 36 GLY N N -5.561 14.635 -0.836 1.00 . A A . 36 GLY N 1 1
20 15273 1 1 36 GLY O O -7.495 13.635 -3.725 1.00 . A A . 36 GLY O 1 1
20 15274 1 1 37 GLY C C -7.861 10.674 -2.518 1.00 . A A . 37 GLY C 1 1
20 15275 1 1 37 GLY CA C -8.468 11.917 -1.862 1.00 . A A . 37 GLY CA 1 1
20 15276 1 1 37 GLY H H -7.013 13.040 -0.733 1.00 . A A . 37 GLY H 1 1
20 15277 1 1 37 GLY HA2 H -8.918 11.640 -0.921 1.00 . A A . 37 GLY HA2 1 1
20 15278 1 1 37 GLY HA3 H -9.225 12.330 -2.513 1.00 . A A . 37 GLY HA3 1 1
20 15279 1 1 37 GLY N N -7.415 12.943 -1.621 1.00 . A A . 37 GLY N 1 1
20 15280 1 1 37 GLY O O -8.570 9.780 -2.934 1.00 . A A . 37 GLY O 1 1
20 15281 1 1 38 ARG C C -6.168 8.203 -2.402 1.00 . A A . 38 ARG C 1 1
20 15282 1 1 38 ARG CA C -5.887 9.468 -3.219 1.00 . A A . 38 ARG CA 1 1
20 15283 1 1 38 ARG CB C -4.380 9.721 -3.269 1.00 . A A . 38 ARG CB 1 1
20 15284 1 1 38 ARG CD C -2.267 9.191 -4.487 1.00 . A A . 38 ARG CD 1 1
20 15285 1 1 38 ARG CG C -3.780 8.958 -4.453 1.00 . A A . 38 ARG CG 1 1
20 15286 1 1 38 ARG CZ C -0.930 7.181 -4.532 1.00 . A A . 38 ARG CZ 1 1
20 15287 1 1 38 ARG H H -6.025 11.390 -2.244 1.00 . A A . 38 ARG H 1 1
20 15288 1 1 38 ARG HA H -6.258 9.336 -4.221 1.00 . A A . 38 ARG HA 1 1
20 15289 1 1 38 ARG HB2 H -4.193 10.777 -3.385 1.00 . A A . 38 ARG HB2 1 1
20 15290 1 1 38 ARG HB3 H -3.926 9.380 -2.349 1.00 . A A . 38 ARG HB3 1 1
20 15291 1 1 38 ARG HD2 H -2.049 10.115 -5.003 1.00 . A A . 38 ARG HD2 1 1
20 15292 1 1 38 ARG HD3 H -1.880 9.243 -3.480 1.00 . A A . 38 ARG HD3 1 1
20 15293 1 1 38 ARG HE H -1.710 7.974 -6.180 1.00 . A A . 38 ARG HE 1 1
20 15294 1 1 38 ARG HG2 H -3.981 7.903 -4.345 1.00 . A A . 38 ARG HG2 1 1
20 15295 1 1 38 ARG HG3 H -4.221 9.311 -5.374 1.00 . A A . 38 ARG HG3 1 1
20 15296 1 1 38 ARG HH11 H -0.013 8.579 -3.429 1.00 . A A . 38 ARG HH11 1 1
20 15297 1 1 38 ARG HH12 H 0.429 6.942 -3.081 1.00 . A A . 38 ARG HH12 1 1
20 15298 1 1 38 ARG HH21 H -1.726 5.629 -5.515 1.00 . A A . 38 ARG HH21 1 1
20 15299 1 1 38 ARG HH22 H -0.566 5.227 -4.292 1.00 . A A . 38 ARG HH22 1 1
20 15300 1 1 38 ARG N N -6.559 10.646 -2.594 1.00 . A A . 38 ARG N 1 1
20 15301 1 1 38 ARG NE N -1.619 8.059 -5.207 1.00 . A A . 38 ARG NE 1 1
20 15302 1 1 38 ARG NH1 N -0.107 7.600 -3.609 1.00 . A A . 38 ARG NH1 1 1
20 15303 1 1 38 ARG NH2 N -1.086 5.914 -4.800 1.00 . A A . 38 ARG NH2 1 1
20 15304 1 1 38 ARG O O -6.627 8.275 -1.279 1.00 . A A . 38 ARG O 1 1
20 15305 1 1 39 LEU C C -4.876 5.373 -1.482 1.00 . A A . 39 LEU C 1 1
20 15306 1 1 39 LEU CA C -6.131 5.790 -2.257 1.00 . A A . 39 LEU CA 1 1
20 15307 1 1 39 LEU CB C -6.490 4.702 -3.270 1.00 . A A . 39 LEU CB 1 1
20 15308 1 1 39 LEU CD1 C -8.599 3.671 -2.424 1.00 . A A . 39 LEU CD1 1 1
20 15309 1 1 39 LEU CD2 C -6.772 2.224 -3.314 1.00 . A A . 39 LEU CD2 1 1
20 15310 1 1 39 LEU CG C -7.082 3.500 -2.529 1.00 . A A . 39 LEU CG 1 1
20 15311 1 1 39 LEU H H -5.518 7.059 -3.893 1.00 . A A . 39 LEU H 1 1
20 15312 1 1 39 LEU HA H -6.949 5.920 -1.570 1.00 . A A . 39 LEU HA 1 1
20 15313 1 1 39 LEU HB2 H -7.214 5.086 -3.973 1.00 . A A . 39 LEU HB2 1 1
20 15314 1 1 39 LEU HB3 H -5.603 4.397 -3.805 1.00 . A A . 39 LEU HB3 1 1
20 15315 1 1 39 LEU HD11 H -8.839 4.710 -2.254 1.00 . A A . 39 LEU HD11 1 1
20 15316 1 1 39 LEU HD12 H -9.066 3.345 -3.342 1.00 . A A . 39 LEU HD12 1 1
20 15317 1 1 39 LEU HD13 H -8.976 3.078 -1.603 1.00 . A A . 39 LEU HD13 1 1
20 15318 1 1 39 LEU HD21 H -6.766 2.439 -4.371 1.00 . A A . 39 LEU HD21 1 1
20 15319 1 1 39 LEU HD22 H -5.804 1.843 -3.022 1.00 . A A . 39 LEU HD22 1 1
20 15320 1 1 39 LEU HD23 H -7.525 1.478 -3.107 1.00 . A A . 39 LEU HD23 1 1
20 15321 1 1 39 LEU HG H -6.653 3.434 -1.540 1.00 . A A . 39 LEU HG 1 1
20 15322 1 1 39 LEU N N -5.887 7.070 -2.985 1.00 . A A . 39 LEU N 1 1
20 15323 1 1 39 LEU O O -3.813 5.224 -2.050 1.00 . A A . 39 LEU O 1 1
20 15324 1 1 40 THR C C -3.832 3.267 0.807 1.00 . A A . 40 THR C 1 1
20 15325 1 1 40 THR CA C -3.853 4.790 0.629 1.00 . A A . 40 THR CA 1 1
20 15326 1 1 40 THR CB C -3.949 5.464 2.000 1.00 . A A . 40 THR CB 1 1
20 15327 1 1 40 THR CG2 C -3.457 6.908 1.949 1.00 . A A . 40 THR CG2 1 1
20 15328 1 1 40 THR H H -5.905 5.327 0.220 1.00 . A A . 40 THR H 1 1
20 15329 1 1 40 THR HA H -2.948 5.105 0.141 1.00 . A A . 40 THR HA 1 1
20 15330 1 1 40 THR HB H -3.439 4.904 2.762 1.00 . A A . 40 THR HB 1 1
20 15331 1 1 40 THR HG1 H -5.803 4.991 1.635 1.00 . A A . 40 THR HG1 1 1
20 15332 1 1 40 THR HG21 H -3.806 7.380 1.043 1.00 . A A . 40 THR HG21 1 1
20 15333 1 1 40 THR HG22 H -3.836 7.453 2.802 1.00 . A A . 40 THR HG22 1 1
20 15334 1 1 40 THR HG23 H -2.377 6.927 1.967 1.00 . A A . 40 THR HG23 1 1
20 15335 1 1 40 THR N N -5.029 5.195 -0.197 1.00 . A A . 40 THR N 1 1
20 15336 1 1 40 THR O O -4.587 2.556 0.173 1.00 . A A . 40 THR O 1 1
20 15337 1 1 40 THR OG1 O -5.345 5.551 2.266 1.00 . A A . 40 THR OG1 1 1
20 15338 1 1 41 ARG C C -3.631 0.937 3.175 1.00 . A A . 41 ARG C 1 1
20 15339 1 1 41 ARG CA C -2.875 1.328 1.899 1.00 . A A . 41 ARG CA 1 1
20 15340 1 1 41 ARG CB C -1.404 0.936 2.041 1.00 . A A . 41 ARG CB 1 1
20 15341 1 1 41 ARG CD C 0.177 -0.981 2.242 1.00 . A A . 41 ARG CD 1 1
20 15342 1 1 41 ARG CG C -1.295 -0.590 2.102 1.00 . A A . 41 ARG CG 1 1
20 15343 1 1 41 ARG CZ C 1.182 -2.590 3.737 1.00 . A A . 41 ARG CZ 1 1
20 15344 1 1 41 ARG H H -2.379 3.415 2.160 1.00 . A A . 41 ARG H 1 1
20 15345 1 1 41 ARG HA H -3.299 0.806 1.059 1.00 . A A . 41 ARG HA 1 1
20 15346 1 1 41 ARG HB2 H -0.847 1.306 1.194 1.00 . A A . 41 ARG HB2 1 1
20 15347 1 1 41 ARG HB3 H -1.001 1.364 2.946 1.00 . A A . 41 ARG HB3 1 1
20 15348 1 1 41 ARG HD2 H 0.648 -0.994 1.269 1.00 . A A . 41 ARG HD2 1 1
20 15349 1 1 41 ARG HD3 H 0.686 -0.273 2.878 1.00 . A A . 41 ARG HD3 1 1
20 15350 1 1 41 ARG HE H -0.373 -3.039 2.582 1.00 . A A . 41 ARG HE 1 1
20 15351 1 1 41 ARG HG2 H -1.851 -0.961 2.949 1.00 . A A . 41 ARG HG2 1 1
20 15352 1 1 41 ARG HG3 H -1.701 -1.018 1.197 1.00 . A A . 41 ARG HG3 1 1
20 15353 1 1 41 ARG HH11 H 0.866 -0.871 4.715 1.00 . A A . 41 ARG HH11 1 1
20 15354 1 1 41 ARG HH12 H 2.103 -1.891 5.371 1.00 . A A . 41 ARG HH12 1 1
20 15355 1 1 41 ARG HH21 H 1.657 -4.351 2.914 1.00 . A A . 41 ARG HH21 1 1
20 15356 1 1 41 ARG HH22 H 2.563 -3.913 4.324 1.00 . A A . 41 ARG HH22 1 1
20 15357 1 1 41 ARG N N -2.966 2.801 1.668 1.00 . A A . 41 ARG N 1 1
20 15358 1 1 41 ARG NE N 0.259 -2.340 2.848 1.00 . A A . 41 ARG NE 1 1
20 15359 1 1 41 ARG NH1 N 1.401 -1.715 4.681 1.00 . A A . 41 ARG NH1 1 1
20 15360 1 1 41 ARG NH2 N 1.853 -3.705 3.652 1.00 . A A . 41 ARG NH2 1 1
20 15361 1 1 41 ARG O O -4.125 -0.167 3.292 1.00 . A A . 41 ARG O 1 1
20 15362 1 1 42 GLU C C -5.938 1.523 5.129 1.00 . A A . 42 GLU C 1 1
20 15363 1 1 42 GLU CA C -4.426 1.543 5.372 1.00 . A A . 42 GLU CA 1 1
20 15364 1 1 42 GLU CB C -4.094 2.606 6.425 1.00 . A A . 42 GLU CB 1 1
20 15365 1 1 42 GLU CD C -2.051 3.575 5.357 1.00 . A A . 42 GLU CD 1 1
20 15366 1 1 42 GLU CG C -3.504 3.850 5.750 1.00 . A A . 42 GLU CG 1 1
20 15367 1 1 42 GLU H H -3.305 2.728 3.966 1.00 . A A . 42 GLU H 1 1
20 15368 1 1 42 GLU HA H -4.112 0.578 5.732 1.00 . A A . 42 GLU HA 1 1
20 15369 1 1 42 GLU HB2 H -4.991 2.878 6.950 1.00 . A A . 42 GLU HB2 1 1
20 15370 1 1 42 GLU HB3 H -3.381 2.206 7.131 1.00 . A A . 42 GLU HB3 1 1
20 15371 1 1 42 GLU HG2 H -4.077 4.095 4.869 1.00 . A A . 42 GLU HG2 1 1
20 15372 1 1 42 GLU HG3 H -3.535 4.685 6.437 1.00 . A A . 42 GLU HG3 1 1
20 15373 1 1 42 GLU N N -3.708 1.851 4.103 1.00 . A A . 42 GLU N 1 1
20 15374 1 1 42 GLU O O -6.707 1.218 6.019 1.00 . A A . 42 GLU O 1 1
20 15375 1 1 42 GLU OE1 O -1.343 3.075 6.216 1.00 . A A . 42 GLU OE1 1 1
20 15376 1 1 42 GLU OE2 O -1.731 3.880 4.220 1.00 . A A . 42 GLU OE2 1 1
20 15377 1 1 43 ASP C C -8.180 0.547 2.901 1.00 . A A . 43 ASP C 1 1
20 15378 1 1 43 ASP CA C -7.786 1.852 3.604 1.00 . A A . 43 ASP CA 1 1
20 15379 1 1 43 ASP CB C -8.089 3.035 2.687 1.00 . A A . 43 ASP CB 1 1
20 15380 1 1 43 ASP CG C -8.187 4.312 3.526 1.00 . A A . 43 ASP CG 1 1
20 15381 1 1 43 ASP H H -5.670 2.083 3.240 1.00 . A A . 43 ASP H 1 1
20 15382 1 1 43 ASP HA H -8.355 1.953 4.512 1.00 . A A . 43 ASP HA 1 1
20 15383 1 1 43 ASP HB2 H -7.298 3.147 1.959 1.00 . A A . 43 ASP HB2 1 1
20 15384 1 1 43 ASP HB3 H -9.025 2.872 2.175 1.00 . A A . 43 ASP HB3 1 1
20 15385 1 1 43 ASP N N -6.329 1.846 3.926 1.00 . A A . 43 ASP N 1 1
20 15386 1 1 43 ASP O O -9.302 0.097 3.007 1.00 . A A . 43 ASP O 1 1
20 15387 1 1 43 ASP OD1 O -9.289 4.579 3.976 1.00 . A A . 43 ASP OD1 1 1
20 15388 1 1 43 ASP OD2 O -7.155 4.946 3.670 1.00 . A A . 43 ASP OD2 1 1
20 15389 1 1 44 VAL C C -7.129 -2.507 2.342 1.00 . A A . 44 VAL C 1 1
20 15390 1 1 44 VAL CA C -7.547 -1.307 1.485 1.00 . A A . 44 VAL CA 1 1
20 15391 1 1 44 VAL CB C -6.784 -1.335 0.161 1.00 . A A . 44 VAL CB 1 1
20 15392 1 1 44 VAL CG1 C -7.026 -2.678 -0.532 1.00 . A A . 44 VAL CG1 1 1
20 15393 1 1 44 VAL CG2 C -7.293 -0.206 -0.737 1.00 . A A . 44 VAL CG2 1 1
20 15394 1 1 44 VAL H H -6.350 0.367 2.140 1.00 . A A . 44 VAL H 1 1
20 15395 1 1 44 VAL HA H -8.605 -1.362 1.286 1.00 . A A . 44 VAL HA 1 1
20 15396 1 1 44 VAL HB H -5.728 -1.206 0.347 1.00 . A A . 44 VAL HB 1 1
20 15397 1 1 44 VAL HG11 H -8.082 -2.904 -0.528 1.00 . A A . 44 VAL HG11 1 1
20 15398 1 1 44 VAL HG12 H -6.677 -2.629 -1.552 1.00 . A A . 44 VAL HG12 1 1
20 15399 1 1 44 VAL HG13 H -6.494 -3.458 -0.009 1.00 . A A . 44 VAL HG13 1 1
20 15400 1 1 44 VAL HG21 H -7.138 0.746 -0.251 1.00 . A A . 44 VAL HG21 1 1
20 15401 1 1 44 VAL HG22 H -6.757 -0.217 -1.675 1.00 . A A . 44 VAL HG22 1 1
20 15402 1 1 44 VAL HG23 H -8.348 -0.340 -0.929 1.00 . A A . 44 VAL HG23 1 1
20 15403 1 1 44 VAL N N -7.244 -0.032 2.198 1.00 . A A . 44 VAL N 1 1
20 15404 1 1 44 VAL O O -7.934 -3.361 2.655 1.00 . A A . 44 VAL O 1 1
20 15405 1 1 45 GLU C C -6.332 -3.908 4.727 1.00 . A A . 45 GLU C 1 1
20 15406 1 1 45 GLU CA C -5.387 -3.679 3.542 1.00 . A A . 45 GLU CA 1 1
20 15407 1 1 45 GLU CB C -3.989 -3.351 4.063 1.00 . A A . 45 GLU CB 1 1
20 15408 1 1 45 GLU CD C -1.981 -4.317 5.189 1.00 . A A . 45 GLU CD 1 1
20 15409 1 1 45 GLU CG C -3.281 -4.650 4.454 1.00 . A A . 45 GLU CG 1 1
20 15410 1 1 45 GLU H H -5.260 -1.833 2.430 1.00 . A A . 45 GLU H 1 1
20 15411 1 1 45 GLU HA H -5.343 -4.572 2.943 1.00 . A A . 45 GLU HA 1 1
20 15412 1 1 45 GLU HB2 H -3.423 -2.847 3.293 1.00 . A A . 45 GLU HB2 1 1
20 15413 1 1 45 GLU HB3 H -4.064 -2.706 4.926 1.00 . A A . 45 GLU HB3 1 1
20 15414 1 1 45 GLU HG2 H -3.918 -5.234 5.101 1.00 . A A . 45 GLU HG2 1 1
20 15415 1 1 45 GLU HG3 H -3.052 -5.224 3.567 1.00 . A A . 45 GLU HG3 1 1
20 15416 1 1 45 GLU N N -5.875 -2.543 2.705 1.00 . A A . 45 GLU N 1 1
20 15417 1 1 45 GLU O O -6.765 -5.016 4.974 1.00 . A A . 45 GLU O 1 1
20 15418 1 1 45 GLU OE1 O -1.542 -3.190 5.029 1.00 . A A . 45 GLU OE1 1 1
20 15419 1 1 45 GLU OE2 O -1.501 -5.209 5.870 1.00 . A A . 45 GLU OE2 1 1
20 15420 1 1 46 LYS C C -8.874 -3.621 6.170 1.00 . A A . 46 LYS C 1 1
20 15421 1 1 46 LYS CA C -7.548 -2.989 6.604 1.00 . A A . 46 LYS CA 1 1
20 15422 1 1 46 LYS CB C -7.814 -1.605 7.196 1.00 . A A . 46 LYS CB 1 1
20 15423 1 1 46 LYS CD C -6.805 -1.714 9.472 1.00 . A A . 46 LYS CD 1 1
20 15424 1 1 46 LYS CE C -6.994 -2.446 10.803 1.00 . A A . 46 LYS CE 1 1
20 15425 1 1 46 LYS CG C -8.118 -1.748 8.688 1.00 . A A . 46 LYS CG 1 1
20 15426 1 1 46 LYS H H -6.261 -1.976 5.196 1.00 . A A . 46 LYS H 1 1
20 15427 1 1 46 LYS HA H -7.084 -3.611 7.349 1.00 . A A . 46 LYS HA 1 1
20 15428 1 1 46 LYS HB2 H -6.944 -0.979 7.060 1.00 . A A . 46 LYS HB2 1 1
20 15429 1 1 46 LYS HB3 H -8.657 -1.152 6.695 1.00 . A A . 46 LYS HB3 1 1
20 15430 1 1 46 LYS HD2 H -6.026 -2.197 8.900 1.00 . A A . 46 LYS HD2 1 1
20 15431 1 1 46 LYS HD3 H -6.521 -0.688 9.661 1.00 . A A . 46 LYS HD3 1 1
20 15432 1 1 46 LYS HE2 H -6.783 -3.497 10.670 1.00 . A A . 46 LYS HE2 1 1
20 15433 1 1 46 LYS HE3 H -6.317 -2.040 11.539 1.00 . A A . 46 LYS HE3 1 1
20 15434 1 1 46 LYS HG2 H -8.753 -0.936 9.008 1.00 . A A . 46 LYS HG2 1 1
20 15435 1 1 46 LYS HG3 H -8.623 -2.685 8.867 1.00 . A A . 46 LYS HG3 1 1
20 15436 1 1 46 LYS HZ1 H -8.816 -1.439 10.863 1.00 . A A . 46 LYS HZ1 1 1
20 15437 1 1 46 LYS HZ2 H -8.951 -3.125 11.019 1.00 . A A . 46 LYS HZ2 1 1
20 15438 1 1 46 LYS HZ3 H -8.391 -2.194 12.325 1.00 . A A . 46 LYS HZ3 1 1
20 15439 1 1 46 LYS N N -6.633 -2.852 5.433 1.00 . A A . 46 LYS N 1 1
20 15440 1 1 46 LYS NZ N -8.394 -2.289 11.289 1.00 . A A . 46 LYS NZ 1 1
20 15441 1 1 46 LYS O O -9.566 -4.226 6.963 1.00 . A A . 46 LYS O 1 1
20 15442 1 1 47 HIS C C -10.389 -5.582 4.398 1.00 . A A . 47 HIS C 1 1
20 15443 1 1 47 HIS CA C -10.476 -4.053 4.412 1.00 . A A . 47 HIS CA 1 1
20 15444 1 1 47 HIS CB C -10.734 -3.545 2.994 1.00 . A A . 47 HIS CB 1 1
20 15445 1 1 47 HIS CD2 C -12.825 -4.507 1.707 1.00 . A A . 47 HIS CD2 1 1
20 15446 1 1 47 HIS CE1 C -14.282 -3.439 2.750 1.00 . A A . 47 HIS CE1 1 1
20 15447 1 1 47 HIS CG C -12.218 -3.709 2.659 1.00 . A A . 47 HIS CG 1 1
20 15448 1 1 47 HIS H H -8.610 -2.971 4.309 1.00 . A A . 47 HIS H 1 1
20 15449 1 1 47 HIS HA H -11.287 -3.747 5.052 1.00 . A A . 47 HIS HA 1 1
20 15450 1 1 47 HIS HB2 H -10.467 -2.500 2.925 1.00 . A A . 47 HIS HB2 1 1
20 15451 1 1 47 HIS HB3 H -10.143 -4.112 2.290 1.00 . A A . 47 HIS HB3 1 1
20 15452 1 1 47 HIS HD1 H -13.034 -2.465 3.964 1.00 . A A . 47 HIS HD1 1 1
20 15453 1 1 47 HIS HD2 H -12.312 -5.166 1.024 1.00 . A A . 47 HIS HD2 1 1
20 15454 1 1 47 HIS HE1 H -15.226 -3.043 3.097 1.00 . A A . 47 HIS HE1 1 1
20 15455 1 1 47 HIS N N -9.199 -3.467 4.915 1.00 . A A . 47 HIS N 1 1
20 15456 1 1 47 HIS ND1 N -13.155 -3.108 3.235 1.00 . A A . 47 HIS ND1 1 1
20 15457 1 1 47 HIS NE2 N -14.169 -4.329 1.768 1.00 . A A . 47 HIS NE2 1 1
20 15458 1 1 47 HIS O O -11.375 -6.266 4.585 1.00 . A A . 47 HIS O 1 1
20 15459 1 1 48 LEU C C -8.755 -8.099 5.558 1.00 . A A . 48 LEU C 1 1
20 15460 1 1 48 LEU CA C -9.034 -7.569 4.148 1.00 . A A . 48 LEU CA 1 1
20 15461 1 1 48 LEU CB C -7.863 -7.919 3.232 1.00 . A A . 48 LEU CB 1 1
20 15462 1 1 48 LEU CD1 C -7.082 -7.327 0.937 1.00 . A A . 48 LEU CD1 1 1
20 15463 1 1 48 LEU CD2 C -8.846 -9.062 1.244 1.00 . A A . 48 LEU CD2 1 1
20 15464 1 1 48 LEU CG C -8.294 -7.738 1.775 1.00 . A A . 48 LEU CG 1 1
20 15465 1 1 48 LEU H H -8.435 -5.497 4.034 1.00 . A A . 48 LEU H 1 1
20 15466 1 1 48 LEU HA H -9.933 -8.025 3.767 1.00 . A A . 48 LEU HA 1 1
20 15467 1 1 48 LEU HB2 H -7.027 -7.268 3.446 1.00 . A A . 48 LEU HB2 1 1
20 15468 1 1 48 LEU HB3 H -7.566 -8.944 3.398 1.00 . A A . 48 LEU HB3 1 1
20 15469 1 1 48 LEU HD11 H -6.268 -8.015 1.113 1.00 . A A . 48 LEU HD11 1 1
20 15470 1 1 48 LEU HD12 H -7.341 -7.341 -0.110 1.00 . A A . 48 LEU HD12 1 1
20 15471 1 1 48 LEU HD13 H -6.770 -6.330 1.214 1.00 . A A . 48 LEU HD13 1 1
20 15472 1 1 48 LEU HD21 H -9.592 -9.446 1.926 1.00 . A A . 48 LEU HD21 1 1
20 15473 1 1 48 LEU HD22 H -9.297 -8.907 0.276 1.00 . A A . 48 LEU HD22 1 1
20 15474 1 1 48 LEU HD23 H -8.045 -9.781 1.154 1.00 . A A . 48 LEU HD23 1 1
20 15475 1 1 48 LEU HG H -9.057 -6.974 1.712 1.00 . A A . 48 LEU HG 1 1
20 15476 1 1 48 LEU N N -9.205 -6.086 4.178 1.00 . A A . 48 LEU N 1 1
20 15477 1 1 48 LEU O O -7.640 -8.456 5.880 1.00 . A A . 48 LEU O 1 1
20 15478 1 1 49 ALA C C -9.150 -10.109 7.737 1.00 . A A . 49 ALA C 1 1
20 15479 1 1 49 ALA CA C -9.589 -8.642 7.762 1.00 . A A . 49 ALA CA 1 1
20 15480 1 1 49 ALA CB C -10.909 -8.517 8.520 1.00 . A A . 49 ALA CB 1 1
20 15481 1 1 49 ALA H H -10.660 -7.838 6.067 1.00 . A A . 49 ALA H 1 1
20 15482 1 1 49 ALA HA H -8.837 -8.051 8.256 1.00 . A A . 49 ALA HA 1 1
20 15483 1 1 49 ALA HB1 H -11.703 -8.265 7.832 1.00 . A A . 49 ALA HB1 1 1
20 15484 1 1 49 ALA HB2 H -11.142 -9.455 9.003 1.00 . A A . 49 ALA HB2 1 1
20 15485 1 1 49 ALA HB3 H -10.828 -7.743 9.269 1.00 . A A . 49 ALA HB3 1 1
20 15486 1 1 49 ALA N N -9.777 -8.138 6.369 1.00 . A A . 49 ALA N 1 1
20 15487 1 1 49 ALA O O -9.932 -10.989 7.439 1.00 . A A . 49 ALA O 1 1
20 15488 1 1 50 LYS C C -6.260 -11.894 9.069 1.00 . A A . 50 LYS C 1 1
20 15489 1 1 50 LYS CA C -7.398 -11.744 8.054 1.00 . A A . 50 LYS CA 1 1
20 15490 1 1 50 LYS CB C -6.884 -12.089 6.657 1.00 . A A . 50 LYS CB 1 1
20 15491 1 1 50 LYS CD C -4.575 -11.699 5.800 1.00 . A A . 50 LYS CD 1 1
20 15492 1 1 50 LYS CE C -3.585 -10.633 5.326 1.00 . A A . 50 LYS CE 1 1
20 15493 1 1 50 LYS CG C -5.884 -11.021 6.212 1.00 . A A . 50 LYS CG 1 1
20 15494 1 1 50 LYS H H -7.308 -9.598 8.288 1.00 . A A . 50 LYS H 1 1
20 15495 1 1 50 LYS HA H -8.199 -12.413 8.313 1.00 . A A . 50 LYS HA 1 1
20 15496 1 1 50 LYS HB2 H -6.399 -13.054 6.677 1.00 . A A . 50 LYS HB2 1 1
20 15497 1 1 50 LYS HB3 H -7.711 -12.123 5.965 1.00 . A A . 50 LYS HB3 1 1
20 15498 1 1 50 LYS HD2 H -4.160 -12.230 6.644 1.00 . A A . 50 LYS HD2 1 1
20 15499 1 1 50 LYS HD3 H -4.765 -12.399 5.000 1.00 . A A . 50 LYS HD3 1 1
20 15500 1 1 50 LYS HE2 H -3.660 -9.762 5.961 1.00 . A A . 50 LYS HE2 1 1
20 15501 1 1 50 LYS HE3 H -2.579 -11.023 5.381 1.00 . A A . 50 LYS HE3 1 1
20 15502 1 1 50 LYS HG2 H -6.288 -10.472 5.374 1.00 . A A . 50 LYS HG2 1 1
20 15503 1 1 50 LYS HG3 H -5.697 -10.336 7.027 1.00 . A A . 50 LYS HG3 1 1
20 15504 1 1 50 LYS HZ1 H -4.907 -10.200 3.777 1.00 . A A . 50 LYS HZ1 1 1
20 15505 1 1 50 LYS HZ2 H -3.466 -9.302 3.730 1.00 . A A . 50 LYS HZ2 1 1
20 15506 1 1 50 LYS HZ3 H -3.463 -10.936 3.270 1.00 . A A . 50 LYS HZ3 1 1
20 15507 1 1 50 LYS N N -7.905 -10.340 8.054 1.00 . A A . 50 LYS N 1 1
20 15508 1 1 50 LYS NZ N -3.877 -10.238 3.919 1.00 . A A . 50 LYS NZ 1 1
20 15509 1 1 50 LYS O O -5.224 -12.454 8.766 1.00 . A A . 50 LYS O 1 1
20 15510 1 1 51 ALA C C -6.036 -11.343 12.694 1.00 . A A . 51 ALA C 1 1
20 15511 1 1 51 ALA CA C -5.419 -11.497 11.299 1.00 . A A . 51 ALA CA 1 1
20 15512 1 1 51 ALA CB C -4.383 -10.395 11.077 1.00 . A A . 51 ALA CB 1 1
20 15513 1 1 51 ALA H H -7.328 -10.948 10.454 1.00 . A A . 51 ALA H 1 1
20 15514 1 1 51 ALA HA H -4.937 -12.457 11.225 1.00 . A A . 51 ALA HA 1 1
20 15515 1 1 51 ALA HB1 H -4.248 -10.231 10.018 1.00 . A A . 51 ALA HB1 1 1
20 15516 1 1 51 ALA HB2 H -4.721 -9.479 11.538 1.00 . A A . 51 ALA HB2 1 1
20 15517 1 1 51 ALA HB3 H -3.440 -10.687 11.515 1.00 . A A . 51 ALA HB3 1 1
20 15518 1 1 51 ALA N N -6.477 -11.391 10.254 1.00 . A A . 51 ALA N 1 1
20 15519 1 1 51 ALA O O -6.639 -10.305 12.908 1.00 . A A . 51 ALA O 1 1
20 15520 1 1 51 ALA OXT O -5.869 -12.274 13.465 1.00 . A A . 51 ALA OXT 1 1
21 15521 1 1 1 TYR C C 16.987 9.583 2.125 1.00 . A A . 1 TYR C 1 1
21 15522 1 1 1 TYR CA C 17.146 10.266 0.763 1.00 . A A . 1 TYR CA 1 1
21 15523 1 1 1 TYR CB C 18.344 9.660 0.031 1.00 . A A . 1 TYR CB 1 1
21 15524 1 1 1 TYR CD1 C 20.061 11.423 0.604 1.00 . A A . 1 TYR CD1 1 1
21 15525 1 1 1 TYR CD2 C 19.455 11.153 -1.679 1.00 . A A . 1 TYR CD2 1 1
21 15526 1 1 1 TYR CE1 C 20.937 12.430 0.252 1.00 . A A . 1 TYR CE1 1 1
21 15527 1 1 1 TYR CE2 C 20.331 12.159 -2.031 1.00 . A A . 1 TYR CE2 1 1
21 15528 1 1 1 TYR CG C 19.314 10.777 -0.359 1.00 . A A . 1 TYR CG 1 1
21 15529 1 1 1 TYR CZ C 21.079 12.806 -1.069 1.00 . A A . 1 TYR CZ 1 1
21 15530 1 1 1 TYR H1 H 18.181 11.893 1.552 1.00 . A A . 1 TYR H1 1 1
21 15531 1 1 1 TYR H2 H 17.468 12.193 0.040 1.00 . A A . 1 TYR H2 1 1
21 15532 1 1 1 TYR H3 H 16.504 12.129 1.437 1.00 . A A . 1 TYR H3 1 1
21 15533 1 1 1 TYR HA H 16.254 10.104 0.181 1.00 . A A . 1 TYR HA 1 1
21 15534 1 1 1 TYR HB2 H 18.849 8.957 0.676 1.00 . A A . 1 TYR HB2 1 1
21 15535 1 1 1 TYR HB3 H 18.008 9.151 -0.860 1.00 . A A . 1 TYR HB3 1 1
21 15536 1 1 1 TYR HD1 H 19.960 11.140 1.641 1.00 . A A . 1 TYR HD1 1 1
21 15537 1 1 1 TYR HD2 H 18.877 10.654 -2.443 1.00 . A A . 1 TYR HD2 1 1
21 15538 1 1 1 TYR HE1 H 21.515 12.928 1.016 1.00 . A A . 1 TYR HE1 1 1
21 15539 1 1 1 TYR HE2 H 20.432 12.444 -3.069 1.00 . A A . 1 TYR HE2 1 1
21 15540 1 1 1 TYR HH H 22.171 14.309 -0.627 1.00 . A A . 1 TYR HH 1 1
21 15541 1 1 1 TYR N N 17.339 11.731 0.964 1.00 . A A . 1 TYR N 1 1
21 15542 1 1 1 TYR O O 17.168 10.199 3.155 1.00 . A A . 1 TYR O 1 1
21 15543 1 1 1 TYR OH O 21.954 13.813 -1.420 1.00 . A A . 1 TYR OH 1 1
21 15544 1 1 2 ALA C C 17.795 6.918 3.798 1.00 . A A . 2 ALA C 1 1
21 15545 1 1 2 ALA CA C 16.479 7.584 3.384 1.00 . A A . 2 ALA CA 1 1
21 15546 1 1 2 ALA CB C 15.403 6.515 3.206 1.00 . A A . 2 ALA CB 1 1
21 15547 1 1 2 ALA H H 16.518 7.863 1.244 1.00 . A A . 2 ALA H 1 1
21 15548 1 1 2 ALA HA H 16.171 8.273 4.153 1.00 . A A . 2 ALA HA 1 1
21 15549 1 1 2 ALA HB1 H 14.761 6.778 2.377 1.00 . A A . 2 ALA HB1 1 1
21 15550 1 1 2 ALA HB2 H 15.866 5.560 3.008 1.00 . A A . 2 ALA HB2 1 1
21 15551 1 1 2 ALA HB3 H 14.809 6.443 4.106 1.00 . A A . 2 ALA HB3 1 1
21 15552 1 1 2 ALA N N 16.653 8.321 2.099 1.00 . A A . 2 ALA N 1 1
21 15553 1 1 2 ALA O O 18.351 6.125 3.064 1.00 . A A . 2 ALA O 1 1
21 15554 1 1 3 SER C C 19.515 6.512 6.977 1.00 . A A . 3 SER C 1 1
21 15555 1 1 3 SER CA C 19.541 6.653 5.449 1.00 . A A . 3 SER CA 1 1
21 15556 1 1 3 SER CB C 20.706 7.553 5.035 1.00 . A A . 3 SER CB 1 1
21 15557 1 1 3 SER H H 17.782 7.902 5.525 1.00 . A A . 3 SER H 1 1
21 15558 1 1 3 SER HA H 19.667 5.681 5.003 1.00 . A A . 3 SER HA 1 1
21 15559 1 1 3 SER HB2 H 20.705 8.468 5.606 1.00 . A A . 3 SER HB2 1 1
21 15560 1 1 3 SER HB3 H 21.648 7.037 5.148 1.00 . A A . 3 SER HB3 1 1
21 15561 1 1 3 SER HG H 21.271 8.170 3.280 1.00 . A A . 3 SER HG 1 1
21 15562 1 1 3 SER N N 18.264 7.256 4.967 1.00 . A A . 3 SER N 1 1
21 15563 1 1 3 SER O O 18.633 5.883 7.527 1.00 . A A . 3 SER O 1 1
21 15564 1 1 3 SER OG O 20.460 7.830 3.664 1.00 . A A . 3 SER OG 1 1
21 15565 1 1 4 LEU C C 19.262 7.642 9.716 1.00 . A A . 4 LEU C 1 1
21 15566 1 1 4 LEU CA C 20.523 7.009 9.117 1.00 . A A . 4 LEU CA 1 1
21 15567 1 1 4 LEU CB C 21.759 7.752 9.630 1.00 . A A . 4 LEU CB 1 1
21 15568 1 1 4 LEU CD1 C 22.915 5.693 10.535 1.00 . A A . 4 LEU CD1 1 1
21 15569 1 1 4 LEU CD2 C 23.101 6.280 8.090 1.00 . A A . 4 LEU CD2 1 1
21 15570 1 1 4 LEU CG C 23.004 6.848 9.517 1.00 . A A . 4 LEU CG 1 1
21 15571 1 1 4 LEU H H 21.174 7.595 7.142 1.00 . A A . 4 LEU H 1 1
21 15572 1 1 4 LEU HA H 20.575 5.977 9.411 1.00 . A A . 4 LEU HA 1 1
21 15573 1 1 4 LEU HB2 H 21.911 8.644 9.039 1.00 . A A . 4 LEU HB2 1 1
21 15574 1 1 4 LEU HB3 H 21.609 8.038 10.661 1.00 . A A . 4 LEU HB3 1 1
21 15575 1 1 4 LEU HD11 H 22.067 5.837 11.186 1.00 . A A . 4 LEU HD11 1 1
21 15576 1 1 4 LEU HD12 H 22.809 4.752 10.019 1.00 . A A . 4 LEU HD12 1 1
21 15577 1 1 4 LEU HD13 H 23.816 5.668 11.131 1.00 . A A . 4 LEU HD13 1 1
21 15578 1 1 4 LEU HD21 H 23.007 7.081 7.373 1.00 . A A . 4 LEU HD21 1 1
21 15579 1 1 4 LEU HD22 H 24.057 5.795 7.957 1.00 . A A . 4 LEU HD22 1 1
21 15580 1 1 4 LEU HD23 H 22.314 5.561 7.920 1.00 . A A . 4 LEU HD23 1 1
21 15581 1 1 4 LEU HG H 23.887 7.435 9.724 1.00 . A A . 4 LEU HG 1 1
21 15582 1 1 4 LEU N N 20.482 7.100 7.627 1.00 . A A . 4 LEU N 1 1
21 15583 1 1 4 LEU O O 18.642 7.081 10.597 1.00 . A A . 4 LEU O 1 1
21 15584 1 1 5 GLU C C 16.490 9.183 8.858 1.00 . A A . 5 GLU C 1 1
21 15585 1 1 5 GLU CA C 17.696 9.483 9.753 1.00 . A A . 5 GLU CA 1 1
21 15586 1 1 5 GLU CB C 17.943 10.989 9.785 1.00 . A A . 5 GLU CB 1 1
21 15587 1 1 5 GLU CD C 18.467 12.810 8.160 1.00 . A A . 5 GLU CD 1 1
21 15588 1 1 5 GLU CG C 18.807 11.380 8.584 1.00 . A A . 5 GLU CG 1 1
21 15589 1 1 5 GLU H H 19.443 9.215 8.513 1.00 . A A . 5 GLU H 1 1
21 15590 1 1 5 GLU HA H 17.495 9.135 10.751 1.00 . A A . 5 GLU HA 1 1
21 15591 1 1 5 GLU HB2 H 17.000 11.513 9.739 1.00 . A A . 5 GLU HB2 1 1
21 15592 1 1 5 GLU HB3 H 18.451 11.255 10.699 1.00 . A A . 5 GLU HB3 1 1
21 15593 1 1 5 GLU HG2 H 19.852 11.326 8.852 1.00 . A A . 5 GLU HG2 1 1
21 15594 1 1 5 GLU HG3 H 18.615 10.708 7.761 1.00 . A A . 5 GLU HG3 1 1
21 15595 1 1 5 GLU N N 18.912 8.798 9.224 1.00 . A A . 5 GLU N 1 1
21 15596 1 1 5 GLU O O 16.640 8.844 7.702 1.00 . A A . 5 GLU O 1 1
21 15597 1 1 5 GLU OE1 O 17.356 12.984 7.688 1.00 . A A . 5 GLU OE1 1 1
21 15598 1 1 5 GLU OE2 O 19.337 13.646 8.331 1.00 . A A . 5 GLU OE2 1 1
21 15599 1 1 6 GLU C C 12.922 9.898 9.111 1.00 . A A . 6 GLU C 1 1
21 15600 1 1 6 GLU CA C 14.090 9.043 8.608 1.00 . A A . 6 GLU CA 1 1
21 15601 1 1 6 GLU CB C 13.730 7.563 8.734 1.00 . A A . 6 GLU CB 1 1
21 15602 1 1 6 GLU CD C 13.788 5.356 7.570 1.00 . A A . 6 GLU CD 1 1
21 15603 1 1 6 GLU CG C 14.038 6.856 7.412 1.00 . A A . 6 GLU CG 1 1
21 15604 1 1 6 GLU H H 15.242 9.595 10.350 1.00 . A A . 6 GLU H 1 1
21 15605 1 1 6 GLU HA H 14.283 9.274 7.575 1.00 . A A . 6 GLU HA 1 1
21 15606 1 1 6 GLU HB2 H 14.310 7.114 9.528 1.00 . A A . 6 GLU HB2 1 1
21 15607 1 1 6 GLU HB3 H 12.680 7.464 8.962 1.00 . A A . 6 GLU HB3 1 1
21 15608 1 1 6 GLU HG2 H 13.400 7.245 6.632 1.00 . A A . 6 GLU HG2 1 1
21 15609 1 1 6 GLU HG3 H 15.071 7.020 7.141 1.00 . A A . 6 GLU HG3 1 1
21 15610 1 1 6 GLU N N 15.316 9.317 9.413 1.00 . A A . 6 GLU N 1 1
21 15611 1 1 6 GLU O O 12.247 9.538 10.055 1.00 . A A . 6 GLU O 1 1
21 15612 1 1 6 GLU OE1 O 12.636 5.019 7.789 1.00 . A A . 6 GLU OE1 1 1
21 15613 1 1 6 GLU OE2 O 14.764 4.631 7.462 1.00 . A A . 6 GLU OE2 1 1
21 15614 1 1 7 GLN C C 10.321 11.576 8.093 1.00 . A A . 7 GLN C 1 1
21 15615 1 1 7 GLN CA C 11.586 11.902 8.894 1.00 . A A . 7 GLN CA 1 1
21 15616 1 1 7 GLN CB C 11.983 13.358 8.653 1.00 . A A . 7 GLN CB 1 1
21 15617 1 1 7 GLN CD C 13.667 15.120 9.191 1.00 . A A . 7 GLN CD 1 1
21 15618 1 1 7 GLN CG C 13.297 13.648 9.382 1.00 . A A . 7 GLN CG 1 1
21 15619 1 1 7 GLN H H 13.276 11.263 7.709 1.00 . A A . 7 GLN H 1 1
21 15620 1 1 7 GLN HA H 11.394 11.754 9.943 1.00 . A A . 7 GLN HA 1 1
21 15621 1 1 7 GLN HB2 H 12.111 13.530 7.594 1.00 . A A . 7 GLN HB2 1 1
21 15622 1 1 7 GLN HB3 H 11.209 14.011 9.027 1.00 . A A . 7 GLN HB3 1 1
21 15623 1 1 7 GLN HE21 H 14.868 15.157 10.773 1.00 . A A . 7 GLN HE21 1 1
21 15624 1 1 7 GLN HE22 H 14.740 16.622 9.925 1.00 . A A . 7 GLN HE22 1 1
21 15625 1 1 7 GLN HG2 H 13.184 13.442 10.437 1.00 . A A . 7 GLN HG2 1 1
21 15626 1 1 7 GLN HG3 H 14.084 13.028 8.980 1.00 . A A . 7 GLN HG3 1 1
21 15627 1 1 7 GLN N N 12.708 11.012 8.467 1.00 . A A . 7 GLN N 1 1
21 15628 1 1 7 GLN NE2 N 14.494 15.679 10.033 1.00 . A A . 7 GLN NE2 1 1
21 15629 1 1 7 GLN O O 9.984 10.424 7.904 1.00 . A A . 7 GLN O 1 1
21 15630 1 1 7 GLN OE1 O 13.208 15.774 8.276 1.00 . A A . 7 GLN OE1 1 1
21 15631 1 1 8 ASN C C 8.754 11.783 5.474 1.00 . A A . 8 ASN C 1 1
21 15632 1 1 8 ASN CA C 8.404 12.363 6.848 1.00 . A A . 8 ASN CA 1 1
21 15633 1 1 8 ASN CB C 7.666 13.689 6.670 1.00 . A A . 8 ASN CB 1 1
21 15634 1 1 8 ASN CG C 8.683 14.803 6.414 1.00 . A A . 8 ASN CG 1 1
21 15635 1 1 8 ASN H H 9.956 13.512 7.816 1.00 . A A . 8 ASN H 1 1
21 15636 1 1 8 ASN HA H 7.769 11.671 7.377 1.00 . A A . 8 ASN HA 1 1
21 15637 1 1 8 ASN HB2 H 6.991 13.621 5.829 1.00 . A A . 8 ASN HB2 1 1
21 15638 1 1 8 ASN HB3 H 7.103 13.919 7.562 1.00 . A A . 8 ASN HB3 1 1
21 15639 1 1 8 ASN HD21 H 9.957 13.601 5.479 1.00 . A A . 8 ASN HD21 1 1
21 15640 1 1 8 ASN HD22 H 10.449 15.221 5.610 1.00 . A A . 8 ASN HD22 1 1
21 15641 1 1 8 ASN N N 9.648 12.599 7.640 1.00 . A A . 8 ASN N 1 1
21 15642 1 1 8 ASN ND2 N 9.788 14.517 5.782 1.00 . A A . 8 ASN ND2 1 1
21 15643 1 1 8 ASN O O 8.659 12.460 4.470 1.00 . A A . 8 ASN O 1 1
21 15644 1 1 8 ASN OD1 O 8.481 15.942 6.786 1.00 . A A . 8 ASN OD1 1 1
21 15645 1 1 9 ASN C C 8.341 9.071 3.628 1.00 . A A . 9 ASN C 1 1
21 15646 1 1 9 ASN CA C 9.515 9.897 4.164 1.00 . A A . 9 ASN CA 1 1
21 15647 1 1 9 ASN CB C 10.723 8.987 4.380 1.00 . A A . 9 ASN CB 1 1
21 15648 1 1 9 ASN CG C 12.005 9.812 4.250 1.00 . A A . 9 ASN CG 1 1
21 15649 1 1 9 ASN H H 9.210 10.030 6.297 1.00 . A A . 9 ASN H 1 1
21 15650 1 1 9 ASN HA H 9.771 10.659 3.448 1.00 . A A . 9 ASN HA 1 1
21 15651 1 1 9 ASN HB2 H 10.679 8.548 5.366 1.00 . A A . 9 ASN HB2 1 1
21 15652 1 1 9 ASN HB3 H 10.727 8.201 3.639 1.00 . A A . 9 ASN HB3 1 1
21 15653 1 1 9 ASN HD21 H 12.477 9.040 2.483 1.00 . A A . 9 ASN HD21 1 1
21 15654 1 1 9 ASN HD22 H 13.570 10.190 3.087 1.00 . A A . 9 ASN HD22 1 1
21 15655 1 1 9 ASN N N 9.151 10.539 5.461 1.00 . A A . 9 ASN N 1 1
21 15656 1 1 9 ASN ND2 N 12.746 9.668 3.185 1.00 . A A . 9 ASN ND2 1 1
21 15657 1 1 9 ASN O O 8.398 7.858 3.588 1.00 . A A . 9 ASN O 1 1
21 15658 1 1 9 ASN OD1 O 12.345 10.593 5.118 1.00 . A A . 9 ASN OD1 1 1
21 15659 1 1 10 ASP C C 6.458 8.395 1.334 1.00 . A A . 10 ASP C 1 1
21 15660 1 1 10 ASP CA C 6.113 9.015 2.692 1.00 . A A . 10 ASP CA 1 1
21 15661 1 1 10 ASP CB C 4.953 9.994 2.525 1.00 . A A . 10 ASP CB 1 1
21 15662 1 1 10 ASP CG C 5.414 11.186 1.684 1.00 . A A . 10 ASP CG 1 1
21 15663 1 1 10 ASP H H 7.291 10.725 3.286 1.00 . A A . 10 ASP H 1 1
21 15664 1 1 10 ASP HA H 5.829 8.237 3.380 1.00 . A A . 10 ASP HA 1 1
21 15665 1 1 10 ASP HB2 H 4.129 9.504 2.028 1.00 . A A . 10 ASP HB2 1 1
21 15666 1 1 10 ASP HB3 H 4.628 10.345 3.494 1.00 . A A . 10 ASP HB3 1 1
21 15667 1 1 10 ASP N N 7.297 9.747 3.231 1.00 . A A . 10 ASP N 1 1
21 15668 1 1 10 ASP O O 6.721 9.098 0.378 1.00 . A A . 10 ASP O 1 1
21 15669 1 1 10 ASP OD1 O 6.173 11.970 2.228 1.00 . A A . 10 ASP OD1 1 1
21 15670 1 1 10 ASP OD2 O 4.983 11.244 0.544 1.00 . A A . 10 ASP OD2 1 1
21 15671 1 1 11 ALA C C 6.095 5.050 -0.091 1.00 . A A . 11 ALA C 1 1
21 15672 1 1 11 ALA CA C 6.780 6.419 -0.013 1.00 . A A . 11 ALA CA 1 1
21 15673 1 1 11 ALA CB C 8.293 6.236 -0.105 1.00 . A A . 11 ALA CB 1 1
21 15674 1 1 11 ALA H H 6.229 6.562 2.071 1.00 . A A . 11 ALA H 1 1
21 15675 1 1 11 ALA HA H 6.446 7.033 -0.831 1.00 . A A . 11 ALA HA 1 1
21 15676 1 1 11 ALA HB1 H 8.780 6.855 0.634 1.00 . A A . 11 ALA HB1 1 1
21 15677 1 1 11 ALA HB2 H 8.547 5.202 0.073 1.00 . A A . 11 ALA HB2 1 1
21 15678 1 1 11 ALA HB3 H 8.635 6.522 -1.088 1.00 . A A . 11 ALA HB3 1 1
21 15679 1 1 11 ALA N N 6.449 7.093 1.276 1.00 . A A . 11 ALA N 1 1
21 15680 1 1 11 ALA O O 6.259 4.219 0.779 1.00 . A A . 11 ALA O 1 1
21 15681 1 1 12 LEU C C 5.531 2.556 -2.065 1.00 . A A . 12 LEU C 1 1
21 15682 1 1 12 LEU CA C 4.642 3.535 -1.293 1.00 . A A . 12 LEU CA 1 1
21 15683 1 1 12 LEU CB C 3.339 3.750 -2.059 1.00 . A A . 12 LEU CB 1 1
21 15684 1 1 12 LEU CD1 C 1.258 5.122 -2.197 1.00 . A A . 12 LEU CD1 1 1
21 15685 1 1 12 LEU CD2 C 2.278 4.624 0.025 1.00 . A A . 12 LEU CD2 1 1
21 15686 1 1 12 LEU CG C 2.577 4.927 -1.445 1.00 . A A . 12 LEU CG 1 1
21 15687 1 1 12 LEU H H 5.235 5.545 -1.815 1.00 . A A . 12 LEU H 1 1
21 15688 1 1 12 LEU HA H 4.422 3.128 -0.322 1.00 . A A . 12 LEU HA 1 1
21 15689 1 1 12 LEU HB2 H 3.558 3.960 -3.096 1.00 . A A . 12 LEU HB2 1 1
21 15690 1 1 12 LEU HB3 H 2.737 2.859 -2.000 1.00 . A A . 12 LEU HB3 1 1
21 15691 1 1 12 LEU HD11 H 1.367 4.789 -3.218 1.00 . A A . 12 LEU HD11 1 1
21 15692 1 1 12 LEU HD12 H 0.478 4.548 -1.718 1.00 . A A . 12 LEU HD12 1 1
21 15693 1 1 12 LEU HD13 H 0.985 6.167 -2.191 1.00 . A A . 12 LEU HD13 1 1
21 15694 1 1 12 LEU HD21 H 2.048 3.574 0.141 1.00 . A A . 12 LEU HD21 1 1
21 15695 1 1 12 LEU HD22 H 3.138 4.868 0.629 1.00 . A A . 12 LEU HD22 1 1
21 15696 1 1 12 LEU HD23 H 1.434 5.211 0.354 1.00 . A A . 12 LEU HD23 1 1
21 15697 1 1 12 LEU HG H 3.172 5.825 -1.518 1.00 . A A . 12 LEU HG 1 1
21 15698 1 1 12 LEU N N 5.341 4.845 -1.137 1.00 . A A . 12 LEU N 1 1
21 15699 1 1 12 LEU O O 6.734 2.722 -2.120 1.00 . A A . 12 LEU O 1 1
21 15700 1 1 13 SER C C 4.989 0.212 -4.747 1.00 . A A . 13 SER C 1 1
21 15701 1 1 13 SER CA C 5.711 0.550 -3.423 1.00 . A A . 13 SER CA 1 1
21 15702 1 1 13 SER CB C 5.867 -0.720 -2.588 1.00 . A A . 13 SER CB 1 1
21 15703 1 1 13 SER H H 3.945 1.457 -2.564 1.00 . A A . 13 SER H 1 1
21 15704 1 1 13 SER HA H 6.673 0.962 -3.628 1.00 . A A . 13 SER HA 1 1
21 15705 1 1 13 SER HB2 H 5.522 -1.584 -3.137 1.00 . A A . 13 SER HB2 1 1
21 15706 1 1 13 SER HB3 H 6.893 -0.853 -2.280 1.00 . A A . 13 SER HB3 1 1
21 15707 1 1 13 SER HG H 4.212 -0.962 -1.596 1.00 . A A . 13 SER HG 1 1
21 15708 1 1 13 SER N N 4.916 1.552 -2.643 1.00 . A A . 13 SER N 1 1
21 15709 1 1 13 SER O O 3.813 0.473 -4.893 1.00 . A A . 13 SER O 1 1
21 15710 1 1 13 SER OG O 5.040 -0.495 -1.456 1.00 . A A . 13 SER OG 1 1
21 15711 1 1 14 PRO C C 4.014 -1.776 -6.821 1.00 . A A . 14 PRO C 1 1
21 15712 1 1 14 PRO CA C 5.140 -0.747 -6.993 1.00 . A A . 14 PRO CA 1 1
21 15713 1 1 14 PRO CB C 6.296 -1.373 -7.782 1.00 . A A . 14 PRO CB 1 1
21 15714 1 1 14 PRO CD C 7.149 -0.697 -5.537 1.00 . A A . 14 PRO CD 1 1
21 15715 1 1 14 PRO CG C 7.524 -1.448 -6.826 1.00 . A A . 14 PRO CG 1 1
21 15716 1 1 14 PRO HA H 4.779 0.123 -7.508 1.00 . A A . 14 PRO HA 1 1
21 15717 1 1 14 PRO HB2 H 6.024 -2.364 -8.113 1.00 . A A . 14 PRO HB2 1 1
21 15718 1 1 14 PRO HB3 H 6.533 -0.759 -8.639 1.00 . A A . 14 PRO HB3 1 1
21 15719 1 1 14 PRO HD2 H 7.302 -1.323 -4.672 1.00 . A A . 14 PRO HD2 1 1
21 15720 1 1 14 PRO HD3 H 7.734 0.206 -5.457 1.00 . A A . 14 PRO HD3 1 1
21 15721 1 1 14 PRO HG2 H 7.752 -2.479 -6.599 1.00 . A A . 14 PRO HG2 1 1
21 15722 1 1 14 PRO HG3 H 8.381 -0.981 -7.288 1.00 . A A . 14 PRO HG3 1 1
21 15723 1 1 14 PRO N N 5.718 -0.372 -5.691 1.00 . A A . 14 PRO N 1 1
21 15724 1 1 14 PRO O O 2.961 -1.655 -7.415 1.00 . A A . 14 PRO O 1 1
21 15725 1 1 15 ALA C C 1.900 -3.215 -5.356 1.00 . A A . 15 ALA C 1 1
21 15726 1 1 15 ALA CA C 3.239 -3.826 -5.789 1.00 . A A . 15 ALA CA 1 1
21 15727 1 1 15 ALA CB C 3.736 -4.779 -4.703 1.00 . A A . 15 ALA CB 1 1
21 15728 1 1 15 ALA H H 5.127 -2.809 -5.542 1.00 . A A . 15 ALA H 1 1
21 15729 1 1 15 ALA HA H 3.098 -4.377 -6.702 1.00 . A A . 15 ALA HA 1 1
21 15730 1 1 15 ALA HB1 H 4.797 -4.641 -4.555 1.00 . A A . 15 ALA HB1 1 1
21 15731 1 1 15 ALA HB2 H 3.218 -4.580 -3.778 1.00 . A A . 15 ALA HB2 1 1
21 15732 1 1 15 ALA HB3 H 3.550 -5.801 -5.003 1.00 . A A . 15 ALA HB3 1 1
21 15733 1 1 15 ALA N N 4.266 -2.764 -6.008 1.00 . A A . 15 ALA N 1 1
21 15734 1 1 15 ALA O O 0.921 -3.917 -5.202 1.00 . A A . 15 ALA O 1 1
21 15735 1 1 16 ILE C C -0.423 -1.302 -5.889 1.00 . A A . 16 ILE C 1 1
21 15736 1 1 16 ILE CA C 0.601 -1.272 -4.747 1.00 . A A . 16 ILE CA 1 1
21 15737 1 1 16 ILE CB C 0.872 0.181 -4.352 1.00 . A A . 16 ILE CB 1 1
21 15738 1 1 16 ILE CD1 C -0.158 2.201 -3.279 1.00 . A A . 16 ILE CD1 1 1
21 15739 1 1 16 ILE CG1 C -0.427 0.783 -3.787 1.00 . A A . 16 ILE CG1 1 1
21 15740 1 1 16 ILE CG2 C 1.313 0.969 -5.593 1.00 . A A . 16 ILE CG2 1 1
21 15741 1 1 16 ILE H H 2.690 -1.389 -5.299 1.00 . A A . 16 ILE H 1 1
21 15742 1 1 16 ILE HA H 0.199 -1.798 -3.898 1.00 . A A . 16 ILE HA 1 1
21 15743 1 1 16 ILE HB H 1.652 0.218 -3.605 1.00 . A A . 16 ILE HB 1 1
21 15744 1 1 16 ILE HD11 H 0.206 2.816 -4.088 1.00 . A A . 16 ILE HD11 1 1
21 15745 1 1 16 ILE HD12 H -1.071 2.627 -2.893 1.00 . A A . 16 ILE HD12 1 1
21 15746 1 1 16 ILE HD13 H 0.578 2.171 -2.494 1.00 . A A . 16 ILE HD13 1 1
21 15747 1 1 16 ILE HG12 H -1.182 0.811 -4.556 1.00 . A A . 16 ILE HG12 1 1
21 15748 1 1 16 ILE HG13 H -0.780 0.171 -2.970 1.00 . A A . 16 ILE HG13 1 1
21 15749 1 1 16 ILE HG21 H 1.887 0.328 -6.244 1.00 . A A . 16 ILE HG21 1 1
21 15750 1 1 16 ILE HG22 H 0.447 1.331 -6.126 1.00 . A A . 16 ILE HG22 1 1
21 15751 1 1 16 ILE HG23 H 1.924 1.807 -5.295 1.00 . A A . 16 ILE HG23 1 1
21 15752 1 1 16 ILE N N 1.879 -1.923 -5.170 1.00 . A A . 16 ILE N 1 1
21 15753 1 1 16 ILE O O -1.594 -1.534 -5.666 1.00 . A A . 16 ILE O 1 1
21 15754 1 1 17 ARG C C -1.347 -2.502 -8.561 1.00 . A A . 17 ARG C 1 1
21 15755 1 1 17 ARG CA C -0.904 -1.071 -8.247 1.00 . A A . 17 ARG CA 1 1
21 15756 1 1 17 ARG CB C -0.202 -0.472 -9.470 1.00 . A A . 17 ARG CB 1 1
21 15757 1 1 17 ARG CD C -1.911 1.346 -9.853 1.00 . A A . 17 ARG CD 1 1
21 15758 1 1 17 ARG CG C -0.440 1.048 -9.510 1.00 . A A . 17 ARG CG 1 1
21 15759 1 1 17 ARG CZ C -3.057 2.516 -11.630 1.00 . A A . 17 ARG CZ 1 1
21 15760 1 1 17 ARG H H 0.991 -0.889 -7.226 1.00 . A A . 17 ARG H 1 1
21 15761 1 1 17 ARG HA H -1.767 -0.477 -8.003 1.00 . A A . 17 ARG HA 1 1
21 15762 1 1 17 ARG HB2 H 0.858 -0.666 -9.403 1.00 . A A . 17 ARG HB2 1 1
21 15763 1 1 17 ARG HB3 H -0.585 -0.930 -10.370 1.00 . A A . 17 ARG HB3 1 1
21 15764 1 1 17 ARG HD2 H -2.411 0.448 -10.180 1.00 . A A . 17 ARG HD2 1 1
21 15765 1 1 17 ARG HD3 H -2.417 1.739 -8.983 1.00 . A A . 17 ARG HD3 1 1
21 15766 1 1 17 ARG HE H -1.165 2.902 -11.148 1.00 . A A . 17 ARG HE 1 1
21 15767 1 1 17 ARG HG2 H -0.203 1.475 -8.547 1.00 . A A . 17 ARG HG2 1 1
21 15768 1 1 17 ARG HG3 H 0.200 1.492 -10.257 1.00 . A A . 17 ARG HG3 1 1
21 15769 1 1 17 ARG HH11 H -4.067 1.178 -10.535 1.00 . A A . 17 ARG HH11 1 1
21 15770 1 1 17 ARG HH12 H -4.961 1.927 -11.815 1.00 . A A . 17 ARG HH12 1 1
21 15771 1 1 17 ARG HH21 H -2.242 3.882 -12.845 1.00 . A A . 17 ARG HH21 1 1
21 15772 1 1 17 ARG HH22 H -3.901 3.498 -13.157 1.00 . A A . 17 ARG HH22 1 1
21 15773 1 1 17 ARG N N 0.038 -1.064 -7.087 1.00 . A A . 17 ARG N 1 1
21 15774 1 1 17 ARG NE N -1.956 2.359 -10.945 1.00 . A A . 17 ARG NE 1 1
21 15775 1 1 17 ARG NH1 N -4.110 1.819 -11.301 1.00 . A A . 17 ARG NH1 1 1
21 15776 1 1 17 ARG NH2 N -3.067 3.365 -12.621 1.00 . A A . 17 ARG NH2 1 1
21 15777 1 1 17 ARG O O -2.487 -2.740 -8.905 1.00 . A A . 17 ARG O 1 1
21 15778 1 1 18 ARG C C -1.579 -5.443 -7.556 1.00 . A A . 18 ARG C 1 1
21 15779 1 1 18 ARG CA C -0.786 -4.845 -8.724 1.00 . A A . 18 ARG CA 1 1
21 15780 1 1 18 ARG CB C 0.499 -5.645 -8.932 1.00 . A A . 18 ARG CB 1 1
21 15781 1 1 18 ARG CD C 1.174 -6.180 -11.272 1.00 . A A . 18 ARG CD 1 1
21 15782 1 1 18 ARG CG C 1.221 -5.116 -10.174 1.00 . A A . 18 ARG CG 1 1
21 15783 1 1 18 ARG CZ C 2.681 -6.283 -13.157 1.00 . A A . 18 ARG CZ 1 1
21 15784 1 1 18 ARG H H 0.474 -3.188 -8.155 1.00 . A A . 18 ARG H 1 1
21 15785 1 1 18 ARG HA H -1.381 -4.891 -9.620 1.00 . A A . 18 ARG HA 1 1
21 15786 1 1 18 ARG HB2 H 1.136 -5.538 -8.068 1.00 . A A . 18 ARG HB2 1 1
21 15787 1 1 18 ARG HB3 H 0.259 -6.689 -9.069 1.00 . A A . 18 ARG HB3 1 1
21 15788 1 1 18 ARG HD2 H 1.744 -7.046 -10.971 1.00 . A A . 18 ARG HD2 1 1
21 15789 1 1 18 ARG HD3 H 0.150 -6.471 -11.458 1.00 . A A . 18 ARG HD3 1 1
21 15790 1 1 18 ARG HE H 1.454 -4.746 -12.861 1.00 . A A . 18 ARG HE 1 1
21 15791 1 1 18 ARG HG2 H 0.737 -4.215 -10.520 1.00 . A A . 18 ARG HG2 1 1
21 15792 1 1 18 ARG HG3 H 2.250 -4.894 -9.928 1.00 . A A . 18 ARG HG3 1 1
21 15793 1 1 18 ARG HH11 H 1.406 -7.716 -13.730 1.00 . A A . 18 ARG HH11 1 1
21 15794 1 1 18 ARG HH12 H 3.045 -7.918 -14.253 1.00 . A A . 18 ARG HH12 1 1
21 15795 1 1 18 ARG HH21 H 4.117 -4.968 -12.694 1.00 . A A . 18 ARG HH21 1 1
21 15796 1 1 18 ARG HH22 H 4.621 -6.322 -13.650 1.00 . A A . 18 ARG HH22 1 1
21 15797 1 1 18 ARG N N -0.435 -3.426 -8.436 1.00 . A A . 18 ARG N 1 1
21 15798 1 1 18 ARG NE N 1.759 -5.613 -12.521 1.00 . A A . 18 ARG NE 1 1
21 15799 1 1 18 ARG NH1 N 2.352 -7.392 -13.760 1.00 . A A . 18 ARG NH1 1 1
21 15800 1 1 18 ARG NH2 N 3.901 -5.821 -13.168 1.00 . A A . 18 ARG NH2 1 1
21 15801 1 1 18 ARG O O -2.142 -6.514 -7.668 1.00 . A A . 18 ARG O 1 1
21 15802 1 1 19 LEU C C -3.855 -5.331 -5.598 1.00 . A A . 19 LEU C 1 1
21 15803 1 1 19 LEU CA C -2.359 -5.249 -5.275 1.00 . A A . 19 LEU CA 1 1
21 15804 1 1 19 LEU CB C -2.144 -4.302 -4.096 1.00 . A A . 19 LEU CB 1 1
21 15805 1 1 19 LEU CD1 C -1.472 -5.660 -2.114 1.00 . A A . 19 LEU CD1 1 1
21 15806 1 1 19 LEU CD2 C -3.231 -3.906 -1.885 1.00 . A A . 19 LEU CD2 1 1
21 15807 1 1 19 LEU CG C -2.645 -4.971 -2.813 1.00 . A A . 19 LEU CG 1 1
21 15808 1 1 19 LEU H H -1.138 -3.877 -6.411 1.00 . A A . 19 LEU H 1 1
21 15809 1 1 19 LEU HA H -1.995 -6.228 -5.017 1.00 . A A . 19 LEU HA 1 1
21 15810 1 1 19 LEU HB2 H -1.093 -4.076 -3.998 1.00 . A A . 19 LEU HB2 1 1
21 15811 1 1 19 LEU HB3 H -2.688 -3.383 -4.261 1.00 . A A . 19 LEU HB3 1 1
21 15812 1 1 19 LEU HD11 H -0.994 -6.349 -2.795 1.00 . A A . 19 LEU HD11 1 1
21 15813 1 1 19 LEU HD12 H -0.753 -4.920 -1.794 1.00 . A A . 19 LEU HD12 1 1
21 15814 1 1 19 LEU HD13 H -1.830 -6.204 -1.252 1.00 . A A . 19 LEU HD13 1 1
21 15815 1 1 19 LEU HD21 H -2.543 -3.076 -1.804 1.00 . A A . 19 LEU HD21 1 1
21 15816 1 1 19 LEU HD22 H -4.170 -3.552 -2.282 1.00 . A A . 19 LEU HD22 1 1
21 15817 1 1 19 LEU HD23 H -3.395 -4.327 -0.904 1.00 . A A . 19 LEU HD23 1 1
21 15818 1 1 19 LEU HG H -3.404 -5.700 -3.055 1.00 . A A . 19 LEU HG 1 1
21 15819 1 1 19 LEU N N -1.606 -4.736 -6.458 1.00 . A A . 19 LEU N 1 1
21 15820 1 1 19 LEU O O -4.549 -6.205 -5.117 1.00 . A A . 19 LEU O 1 1
21 15821 1 1 20 LEU C C -6.034 -5.527 -7.806 1.00 . A A . 20 LEU C 1 1
21 15822 1 1 20 LEU CA C -5.763 -4.429 -6.772 1.00 . A A . 20 LEU CA 1 1
21 15823 1 1 20 LEU CB C -6.139 -3.070 -7.360 1.00 . A A . 20 LEU CB 1 1
21 15824 1 1 20 LEU CD1 C -6.170 -0.680 -6.643 1.00 . A A . 20 LEU CD1 1 1
21 15825 1 1 20 LEU CD2 C -7.996 -2.222 -5.926 1.00 . A A . 20 LEU CD2 1 1
21 15826 1 1 20 LEU CG C -6.498 -2.114 -6.221 1.00 . A A . 20 LEU CG 1 1
21 15827 1 1 20 LEU H H -3.720 -3.730 -6.768 1.00 . A A . 20 LEU H 1 1
21 15828 1 1 20 LEU HA H -6.354 -4.613 -5.892 1.00 . A A . 20 LEU HA 1 1
21 15829 1 1 20 LEU HB2 H -5.306 -2.672 -7.919 1.00 . A A . 20 LEU HB2 1 1
21 15830 1 1 20 LEU HB3 H -6.987 -3.182 -8.021 1.00 . A A . 20 LEU HB3 1 1
21 15831 1 1 20 LEU HD11 H -6.453 -0.531 -7.675 1.00 . A A . 20 LEU HD11 1 1
21 15832 1 1 20 LEU HD12 H -6.713 0.016 -6.021 1.00 . A A . 20 LEU HD12 1 1
21 15833 1 1 20 LEU HD13 H -5.110 -0.502 -6.536 1.00 . A A . 20 LEU HD13 1 1
21 15834 1 1 20 LEU HD21 H -8.243 -3.240 -5.665 1.00 . A A . 20 LEU HD21 1 1
21 15835 1 1 20 LEU HD22 H -8.253 -1.571 -5.103 1.00 . A A . 20 LEU HD22 1 1
21 15836 1 1 20 LEU HD23 H -8.561 -1.931 -6.799 1.00 . A A . 20 LEU HD23 1 1
21 15837 1 1 20 LEU HG H -5.933 -2.372 -5.337 1.00 . A A . 20 LEU HG 1 1
21 15838 1 1 20 LEU N N -4.317 -4.417 -6.406 1.00 . A A . 20 LEU N 1 1
21 15839 1 1 20 LEU O O -7.118 -6.072 -7.866 1.00 . A A . 20 LEU O 1 1
21 15840 1 1 21 ALA C C -5.013 -8.273 -9.007 1.00 . A A . 21 ALA C 1 1
21 15841 1 1 21 ALA CA C -5.220 -6.887 -9.630 1.00 . A A . 21 ALA CA 1 1
21 15842 1 1 21 ALA CB C -4.200 -6.674 -10.747 1.00 . A A . 21 ALA CB 1 1
21 15843 1 1 21 ALA H H -4.183 -5.359 -8.512 1.00 . A A . 21 ALA H 1 1
21 15844 1 1 21 ALA HA H -6.214 -6.824 -10.039 1.00 . A A . 21 ALA HA 1 1
21 15845 1 1 21 ALA HB1 H -3.321 -6.190 -10.350 1.00 . A A . 21 ALA HB1 1 1
21 15846 1 1 21 ALA HB2 H -3.921 -7.627 -11.173 1.00 . A A . 21 ALA HB2 1 1
21 15847 1 1 21 ALA HB3 H -4.630 -6.053 -11.520 1.00 . A A . 21 ALA HB3 1 1
21 15848 1 1 21 ALA N N -5.041 -5.827 -8.596 1.00 . A A . 21 ALA N 1 1
21 15849 1 1 21 ALA O O -5.206 -9.283 -9.654 1.00 . A A . 21 ALA O 1 1
21 15850 1 1 22 GLU C C -5.671 -10.030 -6.335 1.00 . A A . 22 GLU C 1 1
21 15851 1 1 22 GLU CA C -4.402 -9.597 -7.078 1.00 . A A . 22 GLU CA 1 1
21 15852 1 1 22 GLU CB C -3.253 -9.450 -6.082 1.00 . A A . 22 GLU CB 1 1
21 15853 1 1 22 GLU CD C -1.540 -10.692 -4.758 1.00 . A A . 22 GLU CD 1 1
21 15854 1 1 22 GLU CG C -2.641 -10.826 -5.812 1.00 . A A . 22 GLU CG 1 1
21 15855 1 1 22 GLU H H -4.483 -7.448 -7.277 1.00 . A A . 22 GLU H 1 1
21 15856 1 1 22 GLU HA H -4.145 -10.343 -7.810 1.00 . A A . 22 GLU HA 1 1
21 15857 1 1 22 GLU HB2 H -2.499 -8.792 -6.492 1.00 . A A . 22 GLU HB2 1 1
21 15858 1 1 22 GLU HB3 H -3.623 -9.030 -5.159 1.00 . A A . 22 GLU HB3 1 1
21 15859 1 1 22 GLU HG2 H -3.403 -11.500 -5.449 1.00 . A A . 22 GLU HG2 1 1
21 15860 1 1 22 GLU HG3 H -2.217 -11.223 -6.722 1.00 . A A . 22 GLU HG3 1 1
21 15861 1 1 22 GLU N N -4.626 -8.289 -7.760 1.00 . A A . 22 GLU N 1 1
21 15862 1 1 22 GLU O O -6.067 -11.177 -6.395 1.00 . A A . 22 GLU O 1 1
21 15863 1 1 22 GLU OE1 O -0.730 -9.797 -4.933 1.00 . A A . 22 GLU OE1 1 1
21 15864 1 1 22 GLU OE2 O -1.572 -11.490 -3.837 1.00 . A A . 22 GLU OE2 1 1
21 15865 1 1 23 HIS C C -8.757 -8.993 -5.690 1.00 . A A . 23 HIS C 1 1
21 15866 1 1 23 HIS CA C -7.523 -9.432 -4.893 1.00 . A A . 23 HIS CA 1 1
21 15867 1 1 23 HIS CB C -7.499 -8.707 -3.549 1.00 . A A . 23 HIS CB 1 1
21 15868 1 1 23 HIS CD2 C -5.224 -7.997 -2.419 1.00 . A A . 23 HIS CD2 1 1
21 15869 1 1 23 HIS CE1 C -4.495 -9.922 -2.078 1.00 . A A . 23 HIS CE1 1 1
21 15870 1 1 23 HIS CG C -6.140 -8.924 -2.881 1.00 . A A . 23 HIS CG 1 1
21 15871 1 1 23 HIS H H -5.920 -8.186 -5.630 1.00 . A A . 23 HIS H 1 1
21 15872 1 1 23 HIS HA H -7.566 -10.494 -4.723 1.00 . A A . 23 HIS HA 1 1
21 15873 1 1 23 HIS HB2 H -7.659 -7.649 -3.700 1.00 . A A . 23 HIS HB2 1 1
21 15874 1 1 23 HIS HB3 H -8.278 -9.097 -2.909 1.00 . A A . 23 HIS HB3 1 1
21 15875 1 1 23 HIS HD1 H -6.049 -10.901 -2.858 1.00 . A A . 23 HIS HD1 1 1
21 15876 1 1 23 HIS HD2 H -5.342 -6.924 -2.467 1.00 . A A . 23 HIS HD2 1 1
21 15877 1 1 23 HIS HE1 H -3.878 -10.757 -1.781 1.00 . A A . 23 HIS HE1 1 1
21 15878 1 1 23 HIS N N -6.278 -9.099 -5.648 1.00 . A A . 23 HIS N 1 1
21 15879 1 1 23 HIS ND1 N -5.629 -10.043 -2.640 1.00 . A A . 23 HIS ND1 1 1
21 15880 1 1 23 HIS NE2 N -4.155 -8.648 -1.896 1.00 . A A . 23 HIS NE2 1 1
21 15881 1 1 23 HIS O O -9.853 -9.455 -5.446 1.00 . A A . 23 HIS O 1 1
21 15882 1 1 24 ASN C C -10.759 -6.982 -6.553 1.00 . A A . 24 ASN C 1 1
21 15883 1 1 24 ASN CA C -9.694 -7.625 -7.450 1.00 . A A . 24 ASN CA 1 1
21 15884 1 1 24 ASN CB C -10.304 -8.810 -8.200 1.00 . A A . 24 ASN CB 1 1
21 15885 1 1 24 ASN CG C -11.131 -8.292 -9.378 1.00 . A A . 24 ASN CG 1 1
21 15886 1 1 24 ASN H H -7.645 -7.762 -6.786 1.00 . A A . 24 ASN H 1 1
21 15887 1 1 24 ASN HA H -9.341 -6.899 -8.162 1.00 . A A . 24 ASN HA 1 1
21 15888 1 1 24 ASN HB2 H -9.519 -9.452 -8.570 1.00 . A A . 24 ASN HB2 1 1
21 15889 1 1 24 ASN HB3 H -10.943 -9.374 -7.537 1.00 . A A . 24 ASN HB3 1 1
21 15890 1 1 24 ASN HD21 H -9.661 -8.542 -10.689 1.00 . A A . 24 ASN HD21 1 1
21 15891 1 1 24 ASN HD22 H -11.103 -7.918 -11.329 1.00 . A A . 24 ASN HD22 1 1
21 15892 1 1 24 ASN N N -8.547 -8.107 -6.626 1.00 . A A . 24 ASN N 1 1
21 15893 1 1 24 ASN ND2 N -10.586 -8.247 -10.563 1.00 . A A . 24 ASN ND2 1 1
21 15894 1 1 24 ASN O O -11.728 -7.615 -6.183 1.00 . A A . 24 ASN O 1 1
21 15895 1 1 24 ASN OD1 O -12.280 -7.925 -9.231 1.00 . A A . 24 ASN OD1 1 1
21 15896 1 1 25 LEU C C -11.732 -3.584 -5.837 1.00 . A A . 25 LEU C 1 1
21 15897 1 1 25 LEU CA C -11.541 -5.025 -5.353 1.00 . A A . 25 LEU CA 1 1
21 15898 1 1 25 LEU CB C -11.023 -5.013 -3.914 1.00 . A A . 25 LEU CB 1 1
21 15899 1 1 25 LEU CD1 C -10.507 -6.630 -2.086 1.00 . A A . 25 LEU CD1 1 1
21 15900 1 1 25 LEU CD2 C -12.874 -6.005 -2.560 1.00 . A A . 25 LEU CD2 1 1
21 15901 1 1 25 LEU CG C -11.505 -6.275 -3.190 1.00 . A A . 25 LEU CG 1 1
21 15902 1 1 25 LEU H H -9.756 -5.264 -6.546 1.00 . A A . 25 LEU H 1 1
21 15903 1 1 25 LEU HA H -12.485 -5.540 -5.390 1.00 . A A . 25 LEU HA 1 1
21 15904 1 1 25 LEU HB2 H -9.944 -4.988 -3.917 1.00 . A A . 25 LEU HB2 1 1
21 15905 1 1 25 LEU HB3 H -11.397 -4.139 -3.402 1.00 . A A . 25 LEU HB3 1 1
21 15906 1 1 25 LEU HD11 H -10.198 -5.733 -1.571 1.00 . A A . 25 LEU HD11 1 1
21 15907 1 1 25 LEU HD12 H -10.969 -7.304 -1.380 1.00 . A A . 25 LEU HD12 1 1
21 15908 1 1 25 LEU HD13 H -9.640 -7.108 -2.518 1.00 . A A . 25 LEU HD13 1 1
21 15909 1 1 25 LEU HD21 H -13.579 -5.717 -3.326 1.00 . A A . 25 LEU HD21 1 1
21 15910 1 1 25 LEU HD22 H -13.231 -6.897 -2.068 1.00 . A A . 25 LEU HD22 1 1
21 15911 1 1 25 LEU HD23 H -12.791 -5.208 -1.836 1.00 . A A . 25 LEU HD23 1 1
21 15912 1 1 25 LEU HG H -11.580 -7.093 -3.890 1.00 . A A . 25 LEU HG 1 1
21 15913 1 1 25 LEU N N -10.553 -5.733 -6.224 1.00 . A A . 25 LEU N 1 1
21 15914 1 1 25 LEU O O -10.785 -2.829 -5.932 1.00 . A A . 25 LEU O 1 1
21 15915 1 1 26 ASP C C -12.990 -0.842 -5.474 1.00 . A A . 26 ASP C 1 1
21 15916 1 1 26 ASP CA C -13.224 -1.847 -6.607 1.00 . A A . 26 ASP CA 1 1
21 15917 1 1 26 ASP CB C -14.675 -1.754 -7.080 1.00 . A A . 26 ASP CB 1 1
21 15918 1 1 26 ASP CG C -15.509 -2.818 -6.363 1.00 . A A . 26 ASP CG 1 1
21 15919 1 1 26 ASP H H -13.688 -3.878 -6.037 1.00 . A A . 26 ASP H 1 1
21 15920 1 1 26 ASP HA H -12.568 -1.617 -7.430 1.00 . A A . 26 ASP HA 1 1
21 15921 1 1 26 ASP HB2 H -15.072 -0.776 -6.852 1.00 . A A . 26 ASP HB2 1 1
21 15922 1 1 26 ASP HB3 H -14.725 -1.920 -8.145 1.00 . A A . 26 ASP HB3 1 1
21 15923 1 1 26 ASP N N -12.954 -3.235 -6.130 1.00 . A A . 26 ASP N 1 1
21 15924 1 1 26 ASP O O -13.733 -0.804 -4.513 1.00 . A A . 26 ASP O 1 1
21 15925 1 1 26 ASP OD1 O -15.458 -2.813 -5.144 1.00 . A A . 26 ASP OD1 1 1
21 15926 1 1 26 ASP OD2 O -16.149 -3.574 -7.074 1.00 . A A . 26 ASP OD2 1 1
21 15927 1 1 27 ALA C C -12.821 1.951 -4.425 1.00 . A A . 27 ALA C 1 1
21 15928 1 1 27 ALA CA C -11.663 0.954 -4.550 1.00 . A A . 27 ALA CA 1 1
21 15929 1 1 27 ALA CB C -10.384 1.703 -4.917 1.00 . A A . 27 ALA CB 1 1
21 15930 1 1 27 ALA H H -11.389 -0.117 -6.404 1.00 . A A . 27 ALA H 1 1
21 15931 1 1 27 ALA HA H -11.523 0.450 -3.610 1.00 . A A . 27 ALA HA 1 1
21 15932 1 1 27 ALA HB1 H -10.128 1.505 -5.948 1.00 . A A . 27 ALA HB1 1 1
21 15933 1 1 27 ALA HB2 H -10.532 2.765 -4.785 1.00 . A A . 27 ALA HB2 1 1
21 15934 1 1 27 ALA HB3 H -9.575 1.377 -4.281 1.00 . A A . 27 ALA HB3 1 1
21 15935 1 1 27 ALA N N -11.962 -0.052 -5.612 1.00 . A A . 27 ALA N 1 1
21 15936 1 1 27 ALA O O -13.044 2.520 -3.374 1.00 . A A . 27 ALA O 1 1
21 15937 1 1 28 SER C C -15.575 2.801 -4.257 1.00 . A A . 28 SER C 1 1
21 15938 1 1 28 SER CA C -14.678 3.098 -5.463 1.00 . A A . 28 SER CA 1 1
21 15939 1 1 28 SER CB C -15.490 2.957 -6.749 1.00 . A A . 28 SER CB 1 1
21 15940 1 1 28 SER H H -13.317 1.661 -6.329 1.00 . A A . 28 SER H 1 1
21 15941 1 1 28 SER HA H -14.301 4.103 -5.390 1.00 . A A . 28 SER HA 1 1
21 15942 1 1 28 SER HB2 H -16.146 2.100 -6.697 1.00 . A A . 28 SER HB2 1 1
21 15943 1 1 28 SER HB3 H -16.057 3.855 -6.945 1.00 . A A . 28 SER HB3 1 1
21 15944 1 1 28 SER HG H -13.986 3.566 -7.819 1.00 . A A . 28 SER HG 1 1
21 15945 1 1 28 SER N N -13.532 2.142 -5.502 1.00 . A A . 28 SER N 1 1
21 15946 1 1 28 SER O O -16.180 3.693 -3.696 1.00 . A A . 28 SER O 1 1
21 15947 1 1 28 SER OG O -14.510 2.765 -7.759 1.00 . A A . 28 SER OG 1 1
21 15948 1 1 29 ALA C C -15.814 1.609 -1.412 1.00 . A A . 29 ALA C 1 1
21 15949 1 1 29 ALA CA C -16.491 1.180 -2.717 1.00 . A A . 29 ALA CA 1 1
21 15950 1 1 29 ALA CB C -16.697 -0.334 -2.711 1.00 . A A . 29 ALA CB 1 1
21 15951 1 1 29 ALA H H -15.135 0.864 -4.368 1.00 . A A . 29 ALA H 1 1
21 15952 1 1 29 ALA HA H -17.447 1.668 -2.801 1.00 . A A . 29 ALA HA 1 1
21 15953 1 1 29 ALA HB1 H -17.172 -0.641 -3.631 1.00 . A A . 29 ALA HB1 1 1
21 15954 1 1 29 ALA HB2 H -15.744 -0.832 -2.620 1.00 . A A . 29 ALA HB2 1 1
21 15955 1 1 29 ALA HB3 H -17.325 -0.613 -1.877 1.00 . A A . 29 ALA HB3 1 1
21 15956 1 1 29 ALA N N -15.641 1.552 -3.885 1.00 . A A . 29 ALA N 1 1
21 15957 1 1 29 ALA O O -16.471 1.869 -0.424 1.00 . A A . 29 ALA O 1 1
21 15958 1 1 30 ILE C C -13.688 3.610 -0.131 1.00 . A A . 30 ILE C 1 1
21 15959 1 1 30 ILE CA C -13.774 2.082 -0.205 1.00 . A A . 30 ILE CA 1 1
21 15960 1 1 30 ILE CB C -12.358 1.489 -0.249 1.00 . A A . 30 ILE CB 1 1
21 15961 1 1 30 ILE CD1 C -13.403 -0.700 0.439 1.00 . A A . 30 ILE CD1 1 1
21 15962 1 1 30 ILE CG1 C -12.441 -0.022 -0.546 1.00 . A A . 30 ILE CG1 1 1
21 15963 1 1 30 ILE CG2 C -11.650 1.725 1.101 1.00 . A A . 30 ILE CG2 1 1
21 15964 1 1 30 ILE H H -14.020 1.452 -2.257 1.00 . A A . 30 ILE H 1 1
21 15965 1 1 30 ILE HA H -14.296 1.713 0.660 1.00 . A A . 30 ILE HA 1 1
21 15966 1 1 30 ILE HB H -11.795 1.974 -1.032 1.00 . A A . 30 ILE HB 1 1
21 15967 1 1 30 ILE HD11 H -13.292 -0.268 1.422 1.00 . A A . 30 ILE HD11 1 1
21 15968 1 1 30 ILE HD12 H -14.421 -0.564 0.106 1.00 . A A . 30 ILE HD12 1 1
21 15969 1 1 30 ILE HD13 H -13.186 -1.757 0.491 1.00 . A A . 30 ILE HD13 1 1
21 15970 1 1 30 ILE HG12 H -12.800 -0.169 -1.553 1.00 . A A . 30 ILE HG12 1 1
21 15971 1 1 30 ILE HG13 H -11.461 -0.466 -0.458 1.00 . A A . 30 ILE HG13 1 1
21 15972 1 1 30 ILE HG21 H -12.354 2.096 1.829 1.00 . A A . 30 ILE HG21 1 1
21 15973 1 1 30 ILE HG22 H -11.221 0.802 1.461 1.00 . A A . 30 ILE HG22 1 1
21 15974 1 1 30 ILE HG23 H -10.861 2.452 0.973 1.00 . A A . 30 ILE HG23 1 1
21 15975 1 1 30 ILE N N -14.510 1.671 -1.437 1.00 . A A . 30 ILE N 1 1
21 15976 1 1 30 ILE O O -13.252 4.257 -1.062 1.00 . A A . 30 ILE O 1 1
21 15977 1 1 31 LYS C C -12.609 6.106 1.321 1.00 . A A . 31 LYS C 1 1
21 15978 1 1 31 LYS CA C -14.057 5.638 1.132 1.00 . A A . 31 LYS CA 1 1
21 15979 1 1 31 LYS CB C -14.888 6.042 2.350 1.00 . A A . 31 LYS CB 1 1
21 15980 1 1 31 LYS CD C -17.177 6.009 3.342 1.00 . A A . 31 LYS CD 1 1
21 15981 1 1 31 LYS CE C -18.654 5.798 2.995 1.00 . A A . 31 LYS CE 1 1
21 15982 1 1 31 LYS CG C -16.316 5.519 2.175 1.00 . A A . 31 LYS CG 1 1
21 15983 1 1 31 LYS H H -14.448 3.593 1.706 1.00 . A A . 31 LYS H 1 1
21 15984 1 1 31 LYS HA H -14.469 6.101 0.252 1.00 . A A . 31 LYS HA 1 1
21 15985 1 1 31 LYS HB2 H -14.453 5.619 3.242 1.00 . A A . 31 LYS HB2 1 1
21 15986 1 1 31 LYS HB3 H -14.904 7.118 2.438 1.00 . A A . 31 LYS HB3 1 1
21 15987 1 1 31 LYS HD2 H -16.931 5.454 4.234 1.00 . A A . 31 LYS HD2 1 1
21 15988 1 1 31 LYS HD3 H -16.992 7.059 3.514 1.00 . A A . 31 LYS HD3 1 1
21 15989 1 1 31 LYS HE2 H -19.011 6.632 2.409 1.00 . A A . 31 LYS HE2 1 1
21 15990 1 1 31 LYS HE3 H -18.764 4.890 2.421 1.00 . A A . 31 LYS HE3 1 1
21 15991 1 1 31 LYS HG2 H -16.725 5.883 1.245 1.00 . A A . 31 LYS HG2 1 1
21 15992 1 1 31 LYS HG3 H -16.308 4.439 2.160 1.00 . A A . 31 LYS HG3 1 1
21 15993 1 1 31 LYS HZ1 H -18.889 5.950 5.059 1.00 . A A . 31 LYS HZ1 1 1
21 15994 1 1 31 LYS HZ2 H -20.286 6.334 4.172 1.00 . A A . 31 LYS HZ2 1 1
21 15995 1 1 31 LYS HZ3 H -19.808 4.713 4.346 1.00 . A A . 31 LYS HZ3 1 1
21 15996 1 1 31 LYS N N -14.106 4.154 0.979 1.00 . A A . 31 LYS N 1 1
21 15997 1 1 31 LYS NZ N -19.471 5.691 4.237 1.00 . A A . 31 LYS NZ 1 1
21 15998 1 1 31 LYS O O -11.967 5.766 2.294 1.00 . A A . 31 LYS O 1 1
21 15999 1 1 32 GLY C C -10.708 8.773 1.115 1.00 . A A . 32 GLY C 1 1
21 16000 1 1 32 GLY CA C -10.729 7.376 0.491 1.00 . A A . 32 GLY CA 1 1
21 16001 1 1 32 GLY H H -12.686 7.127 -0.384 1.00 . A A . 32 GLY H 1 1
21 16002 1 1 32 GLY HA2 H -10.156 6.701 1.107 1.00 . A A . 32 GLY HA2 1 1
21 16003 1 1 32 GLY HA3 H -10.290 7.420 -0.494 1.00 . A A . 32 GLY HA3 1 1
21 16004 1 1 32 GLY N N -12.130 6.877 0.384 1.00 . A A . 32 GLY N 1 1
21 16005 1 1 32 GLY O O -11.193 9.724 0.534 1.00 . A A . 32 GLY O 1 1
21 16006 1 1 33 THR C C -8.857 10.980 2.490 1.00 . A A . 33 THR C 1 1
21 16007 1 1 33 THR CA C -10.086 10.198 2.966 1.00 . A A . 33 THR CA 1 1
21 16008 1 1 33 THR CB C -10.002 9.985 4.481 1.00 . A A . 33 THR CB 1 1
21 16009 1 1 33 THR CG2 C -11.292 9.383 5.033 1.00 . A A . 33 THR CG2 1 1
21 16010 1 1 33 THR H H -9.767 8.076 2.722 1.00 . A A . 33 THR H 1 1
21 16011 1 1 33 THR HA H -10.975 10.757 2.734 1.00 . A A . 33 THR HA 1 1
21 16012 1 1 33 THR HB H -9.736 10.886 5.001 1.00 . A A . 33 THR HB 1 1
21 16013 1 1 33 THR HG1 H -9.369 8.149 4.314 1.00 . A A . 33 THR HG1 1 1
21 16014 1 1 33 THR HG21 H -12.144 9.840 4.551 1.00 . A A . 33 THR HG21 1 1
21 16015 1 1 33 THR HG22 H -11.308 8.320 4.847 1.00 . A A . 33 THR HG22 1 1
21 16016 1 1 33 THR HG23 H -11.350 9.560 6.097 1.00 . A A . 33 THR HG23 1 1
21 16017 1 1 33 THR N N -10.146 8.869 2.289 1.00 . A A . 33 THR N 1 1
21 16018 1 1 33 THR O O -8.970 11.899 1.703 1.00 . A A . 33 THR O 1 1
21 16019 1 1 33 THR OG1 O -9.013 8.975 4.651 1.00 . A A . 33 THR OG1 1 1
21 16020 1 1 34 GLY C C -6.673 12.824 2.614 1.00 . A A . 34 GLY C 1 1
21 16021 1 1 34 GLY CA C -6.464 11.308 2.566 1.00 . A A . 34 GLY CA 1 1
21 16022 1 1 34 GLY H H -7.664 9.851 3.612 1.00 . A A . 34 GLY H 1 1
21 16023 1 1 34 GLY HA2 H -5.661 11.037 3.233 1.00 . A A . 34 GLY HA2 1 1
21 16024 1 1 34 GLY HA3 H -6.206 11.016 1.559 1.00 . A A . 34 GLY HA3 1 1
21 16025 1 1 34 GLY N N -7.708 10.598 2.979 1.00 . A A . 34 GLY N 1 1
21 16026 1 1 34 GLY O O -7.642 13.302 3.170 1.00 . A A . 34 GLY O 1 1
21 16027 1 1 35 VAL C C -6.729 15.494 0.841 1.00 . A A . 35 VAL C 1 1
21 16028 1 1 35 VAL CA C -5.885 15.034 2.033 1.00 . A A . 35 VAL CA 1 1
21 16029 1 1 35 VAL CB C -4.491 15.655 1.941 1.00 . A A . 35 VAL CB 1 1
21 16030 1 1 35 VAL CG1 C -4.585 17.151 2.247 1.00 . A A . 35 VAL CG1 1 1
21 16031 1 1 35 VAL CG2 C -3.574 14.986 2.968 1.00 . A A . 35 VAL CG2 1 1
21 16032 1 1 35 VAL H H -4.992 13.117 1.594 1.00 . A A . 35 VAL H 1 1
21 16033 1 1 35 VAL HA H -6.355 15.351 2.949 1.00 . A A . 35 VAL HA 1 1
21 16034 1 1 35 VAL HB H -4.093 15.510 0.948 1.00 . A A . 35 VAL HB 1 1
21 16035 1 1 35 VAL HG11 H -5.255 17.625 1.545 1.00 . A A . 35 VAL HG11 1 1
21 16036 1 1 35 VAL HG12 H -4.962 17.295 3.249 1.00 . A A . 35 VAL HG12 1 1
21 16037 1 1 35 VAL HG13 H -3.607 17.601 2.167 1.00 . A A . 35 VAL HG13 1 1
21 16038 1 1 35 VAL HG21 H -4.029 15.031 3.946 1.00 . A A . 35 VAL HG21 1 1
21 16039 1 1 35 VAL HG22 H -3.415 13.954 2.696 1.00 . A A . 35 VAL HG22 1 1
21 16040 1 1 35 VAL HG23 H -2.624 15.498 2.994 1.00 . A A . 35 VAL HG23 1 1
21 16041 1 1 35 VAL N N -5.757 13.547 2.031 1.00 . A A . 35 VAL N 1 1
21 16042 1 1 35 VAL O O -6.249 15.564 -0.273 1.00 . A A . 35 VAL O 1 1
21 16043 1 1 36 GLY C C -9.642 15.072 -0.577 1.00 . A A . 36 GLY C 1 1
21 16044 1 1 36 GLY CA C -8.859 16.254 -0.004 1.00 . A A . 36 GLY CA 1 1
21 16045 1 1 36 GLY H H -8.315 15.730 2.016 1.00 . A A . 36 GLY H 1 1
21 16046 1 1 36 GLY HA2 H -9.553 16.990 0.375 1.00 . A A . 36 GLY HA2 1 1
21 16047 1 1 36 GLY HA3 H -8.260 16.698 -0.785 1.00 . A A . 36 GLY HA3 1 1
21 16048 1 1 36 GLY N N -7.971 15.799 1.102 1.00 . A A . 36 GLY N 1 1
21 16049 1 1 36 GLY O O -10.790 15.207 -0.954 1.00 . A A . 36 GLY O 1 1
21 16050 1 1 37 GLY C C -8.689 11.780 -1.823 1.00 . A A . 37 GLY C 1 1
21 16051 1 1 37 GLY CA C -9.698 12.732 -1.177 1.00 . A A . 37 GLY CA 1 1
21 16052 1 1 37 GLY H H -8.078 13.871 -0.319 1.00 . A A . 37 GLY H 1 1
21 16053 1 1 37 GLY HA2 H -10.208 12.221 -0.374 1.00 . A A . 37 GLY HA2 1 1
21 16054 1 1 37 GLY HA3 H -10.420 13.043 -1.918 1.00 . A A . 37 GLY HA3 1 1
21 16055 1 1 37 GLY N N -9.004 13.934 -0.632 1.00 . A A . 37 GLY N 1 1
21 16056 1 1 37 GLY O O -8.923 11.261 -2.896 1.00 . A A . 37 GLY O 1 1
21 16057 1 1 38 ARG C C -6.705 9.251 -1.112 1.00 . A A . 38 ARG C 1 1
21 16058 1 1 38 ARG CA C -6.553 10.651 -1.716 1.00 . A A . 38 ARG CA 1 1
21 16059 1 1 38 ARG CB C -5.164 11.200 -1.391 1.00 . A A . 38 ARG CB 1 1
21 16060 1 1 38 ARG CD C -3.031 12.035 -2.377 1.00 . A A . 38 ARG CD 1 1
21 16061 1 1 38 ARG CG C -4.445 11.548 -2.697 1.00 . A A . 38 ARG CG 1 1
21 16062 1 1 38 ARG CZ C -1.304 13.192 -3.605 1.00 . A A . 38 ARG CZ 1 1
21 16063 1 1 38 ARG H H -7.440 12.012 -0.292 1.00 . A A . 38 ARG H 1 1
21 16064 1 1 38 ARG HA H -6.670 10.593 -2.784 1.00 . A A . 38 ARG HA 1 1
21 16065 1 1 38 ARG HB2 H -5.258 12.085 -0.781 1.00 . A A . 38 ARG HB2 1 1
21 16066 1 1 38 ARG HB3 H -4.597 10.455 -0.851 1.00 . A A . 38 ARG HB3 1 1
21 16067 1 1 38 ARG HD2 H -3.029 12.568 -1.438 1.00 . A A . 38 ARG HD2 1 1
21 16068 1 1 38 ARG HD3 H -2.358 11.193 -2.313 1.00 . A A . 38 ARG HD3 1 1
21 16069 1 1 38 ARG HE H -3.230 13.359 -4.068 1.00 . A A . 38 ARG HE 1 1
21 16070 1 1 38 ARG HG2 H -4.393 10.672 -3.326 1.00 . A A . 38 ARG HG2 1 1
21 16071 1 1 38 ARG HG3 H -4.988 12.325 -3.213 1.00 . A A . 38 ARG HG3 1 1
21 16072 1 1 38 ARG HH11 H -0.788 11.276 -3.342 1.00 . A A . 38 ARG HH11 1 1
21 16073 1 1 38 ARG HH12 H 0.523 12.373 -3.623 1.00 . A A . 38 ARG HH12 1 1
21 16074 1 1 38 ARG HH21 H -1.597 15.151 -3.895 1.00 . A A . 38 ARG HH21 1 1
21 16075 1 1 38 ARG HH22 H 0.052 14.626 -3.944 1.00 . A A . 38 ARG HH22 1 1
21 16076 1 1 38 ARG N N -7.588 11.569 -1.154 1.00 . A A . 38 ARG N 1 1
21 16077 1 1 38 ARG NE N -2.578 12.947 -3.464 1.00 . A A . 38 ARG NE 1 1
21 16078 1 1 38 ARG NH1 N -0.458 12.203 -3.517 1.00 . A A . 38 ARG NH1 1 1
21 16079 1 1 38 ARG NH2 N -0.920 14.418 -3.832 1.00 . A A . 38 ARG NH2 1 1
21 16080 1 1 38 ARG O O -6.962 9.104 0.066 1.00 . A A . 38 ARG O 1 1
21 16081 1 1 39 LEU C C -5.290 6.300 -1.061 1.00 . A A . 39 LEU C 1 1
21 16082 1 1 39 LEU CA C -6.671 6.854 -1.428 1.00 . A A . 39 LEU CA 1 1
21 16083 1 1 39 LEU CB C -7.303 5.988 -2.526 1.00 . A A . 39 LEU CB 1 1
21 16084 1 1 39 LEU CD1 C -8.503 4.572 -0.833 1.00 . A A . 39 LEU CD1 1 1
21 16085 1 1 39 LEU CD2 C -8.101 3.698 -3.133 1.00 . A A . 39 LEU CD2 1 1
21 16086 1 1 39 LEU CG C -7.519 4.555 -2.007 1.00 . A A . 39 LEU CG 1 1
21 16087 1 1 39 LEU H H -6.335 8.418 -2.879 1.00 . A A . 39 LEU H 1 1
21 16088 1 1 39 LEU HA H -7.303 6.850 -0.558 1.00 . A A . 39 LEU HA 1 1
21 16089 1 1 39 LEU HB2 H -8.252 6.413 -2.819 1.00 . A A . 39 LEU HB2 1 1
21 16090 1 1 39 LEU HB3 H -6.650 5.964 -3.385 1.00 . A A . 39 LEU HB3 1 1
21 16091 1 1 39 LEU HD11 H -9.198 5.389 -0.947 1.00 . A A . 39 LEU HD11 1 1
21 16092 1 1 39 LEU HD12 H -9.052 3.642 -0.804 1.00 . A A . 39 LEU HD12 1 1
21 16093 1 1 39 LEU HD13 H -7.962 4.693 0.095 1.00 . A A . 39 LEU HD13 1 1
21 16094 1 1 39 LEU HD21 H -7.612 3.939 -4.066 1.00 . A A . 39 LEU HD21 1 1
21 16095 1 1 39 LEU HD22 H -7.947 2.652 -2.911 1.00 . A A . 39 LEU HD22 1 1
21 16096 1 1 39 LEU HD23 H -9.159 3.890 -3.227 1.00 . A A . 39 LEU HD23 1 1
21 16097 1 1 39 LEU HG H -6.577 4.136 -1.686 1.00 . A A . 39 LEU HG 1 1
21 16098 1 1 39 LEU N N -6.541 8.252 -1.935 1.00 . A A . 39 LEU N 1 1
21 16099 1 1 39 LEU O O -4.291 6.688 -1.632 1.00 . A A . 39 LEU O 1 1
21 16100 1 1 40 THR C C -4.133 3.310 0.591 1.00 . A A . 40 THR C 1 1
21 16101 1 1 40 THR CA C -3.963 4.807 0.312 1.00 . A A . 40 THR CA 1 1
21 16102 1 1 40 THR CB C -3.476 5.513 1.581 1.00 . A A . 40 THR CB 1 1
21 16103 1 1 40 THR CG2 C -3.979 6.952 1.649 1.00 . A A . 40 THR CG2 1 1
21 16104 1 1 40 THR H H -6.099 5.124 0.326 1.00 . A A . 40 THR H 1 1
21 16105 1 1 40 THR HA H -3.237 4.943 -0.471 1.00 . A A . 40 THR HA 1 1
21 16106 1 1 40 THR HB H -2.407 5.467 1.684 1.00 . A A . 40 THR HB 1 1
21 16107 1 1 40 THR HG1 H -5.017 4.608 2.357 1.00 . A A . 40 THR HG1 1 1
21 16108 1 1 40 THR HG21 H -3.729 7.470 0.736 1.00 . A A . 40 THR HG21 1 1
21 16109 1 1 40 THR HG22 H -5.052 6.957 1.780 1.00 . A A . 40 THR HG22 1 1
21 16110 1 1 40 THR HG23 H -3.518 7.460 2.484 1.00 . A A . 40 THR HG23 1 1
21 16111 1 1 40 THR N N -5.267 5.403 -0.109 1.00 . A A . 40 THR N 1 1
21 16112 1 1 40 THR O O -5.239 2.808 0.645 1.00 . A A . 40 THR O 1 1
21 16113 1 1 40 THR OG1 O -4.130 4.833 2.648 1.00 . A A . 40 THR OG1 1 1
21 16114 1 1 41 ARG C C -3.508 0.917 2.498 1.00 . A A . 41 ARG C 1 1
21 16115 1 1 41 ARG CA C -3.112 1.164 1.037 1.00 . A A . 41 ARG CA 1 1
21 16116 1 1 41 ARG CB C -1.748 0.530 0.765 1.00 . A A . 41 ARG CB 1 1
21 16117 1 1 41 ARG CD C -0.577 -1.653 0.472 1.00 . A A . 41 ARG CD 1 1
21 16118 1 1 41 ARG CG C -1.829 -0.974 1.034 1.00 . A A . 41 ARG CG 1 1
21 16119 1 1 41 ARG CZ C 1.058 -2.249 2.146 1.00 . A A . 41 ARG CZ 1 1
21 16120 1 1 41 ARG H H -2.162 3.076 0.712 1.00 . A A . 41 ARG H 1 1
21 16121 1 1 41 ARG HA H -3.847 0.718 0.388 1.00 . A A . 41 ARG HA 1 1
21 16122 1 1 41 ARG HB2 H -1.469 0.700 -0.266 1.00 . A A . 41 ARG HB2 1 1
21 16123 1 1 41 ARG HB3 H -1.005 0.976 1.410 1.00 . A A . 41 ARG HB3 1 1
21 16124 1 1 41 ARG HD2 H -0.831 -2.214 -0.415 1.00 . A A . 41 ARG HD2 1 1
21 16125 1 1 41 ARG HD3 H 0.166 -0.910 0.227 1.00 . A A . 41 ARG HD3 1 1
21 16126 1 1 41 ARG HE H -0.475 -3.432 1.691 1.00 . A A . 41 ARG HE 1 1
21 16127 1 1 41 ARG HG2 H -1.891 -1.150 2.098 1.00 . A A . 41 ARG HG2 1 1
21 16128 1 1 41 ARG HG3 H -2.708 -1.382 0.556 1.00 . A A . 41 ARG HG3 1 1
21 16129 1 1 41 ARG HH11 H 0.417 -0.386 2.497 1.00 . A A . 41 ARG HH11 1 1
21 16130 1 1 41 ARG HH12 H 1.987 -0.768 3.123 1.00 . A A . 41 ARG HH12 1 1
21 16131 1 1 41 ARG HH21 H 1.890 -4.055 1.907 1.00 . A A . 41 ARG HH21 1 1
21 16132 1 1 41 ARG HH22 H 2.842 -2.901 2.780 1.00 . A A . 41 ARG HH22 1 1
21 16133 1 1 41 ARG N N -3.033 2.629 0.763 1.00 . A A . 41 ARG N 1 1
21 16134 1 1 41 ARG NE N -0.027 -2.581 1.500 1.00 . A A . 41 ARG NE 1 1
21 16135 1 1 41 ARG NH1 N 1.162 -1.040 2.626 1.00 . A A . 41 ARG NH1 1 1
21 16136 1 1 41 ARG NH2 N 2.004 -3.137 2.288 1.00 . A A . 41 ARG NH2 1 1
21 16137 1 1 41 ARG O O -3.899 -0.175 2.861 1.00 . A A . 41 ARG O 1 1
21 16138 1 1 42 GLU C C -5.276 1.938 4.925 1.00 . A A . 42 GLU C 1 1
21 16139 1 1 42 GLU CA C -3.763 1.777 4.742 1.00 . A A . 42 GLU CA 1 1
21 16140 1 1 42 GLU CB C -3.034 2.840 5.565 1.00 . A A . 42 GLU CB 1 1
21 16141 1 1 42 GLU CD C -2.566 3.519 7.921 1.00 . A A . 42 GLU CD 1 1
21 16142 1 1 42 GLU CG C -2.863 2.335 6.999 1.00 . A A . 42 GLU CG 1 1
21 16143 1 1 42 GLU H H -3.078 2.801 2.967 1.00 . A A . 42 GLU H 1 1
21 16144 1 1 42 GLU HA H -3.464 0.800 5.080 1.00 . A A . 42 GLU HA 1 1
21 16145 1 1 42 GLU HB2 H -2.065 3.035 5.130 1.00 . A A . 42 GLU HB2 1 1
21 16146 1 1 42 GLU HB3 H -3.611 3.754 5.568 1.00 . A A . 42 GLU HB3 1 1
21 16147 1 1 42 GLU HG2 H -3.768 1.846 7.326 1.00 . A A . 42 GLU HG2 1 1
21 16148 1 1 42 GLU HG3 H -2.042 1.634 7.044 1.00 . A A . 42 GLU HG3 1 1
21 16149 1 1 42 GLU N N -3.398 1.938 3.304 1.00 . A A . 42 GLU N 1 1
21 16150 1 1 42 GLU O O -5.737 2.331 5.979 1.00 . A A . 42 GLU O 1 1
21 16151 1 1 42 GLU OE1 O -1.709 4.300 7.540 1.00 . A A . 42 GLU OE1 1 1
21 16152 1 1 42 GLU OE2 O -3.213 3.576 8.954 1.00 . A A . 42 GLU OE2 1 1
21 16153 1 1 43 ASP C C -8.165 0.463 3.475 1.00 . A A . 43 ASP C 1 1
21 16154 1 1 43 ASP CA C -7.503 1.753 3.968 1.00 . A A . 43 ASP CA 1 1
21 16155 1 1 43 ASP CB C -7.955 2.921 3.093 1.00 . A A . 43 ASP CB 1 1
21 16156 1 1 43 ASP CG C -7.677 4.237 3.823 1.00 . A A . 43 ASP CG 1 1
21 16157 1 1 43 ASP H H -5.591 1.319 3.060 1.00 . A A . 43 ASP H 1 1
21 16158 1 1 43 ASP HA H -7.797 1.937 4.986 1.00 . A A . 43 ASP HA 1 1
21 16159 1 1 43 ASP HB2 H -7.412 2.911 2.159 1.00 . A A . 43 ASP HB2 1 1
21 16160 1 1 43 ASP HB3 H -9.013 2.841 2.893 1.00 . A A . 43 ASP HB3 1 1
21 16161 1 1 43 ASP N N -6.013 1.629 3.887 1.00 . A A . 43 ASP N 1 1
21 16162 1 1 43 ASP O O -9.046 -0.071 4.119 1.00 . A A . 43 ASP O 1 1
21 16163 1 1 43 ASP OD1 O -6.973 4.166 4.819 1.00 . A A . 43 ASP OD1 1 1
21 16164 1 1 43 ASP OD2 O -8.183 5.239 3.346 1.00 . A A . 43 ASP OD2 1 1
21 16165 1 1 44 VAL C C -7.718 -2.486 2.496 1.00 . A A . 44 VAL C 1 1
21 16166 1 1 44 VAL CA C -8.319 -1.265 1.791 1.00 . A A . 44 VAL CA 1 1
21 16167 1 1 44 VAL CB C -8.022 -1.344 0.295 1.00 . A A . 44 VAL CB 1 1
21 16168 1 1 44 VAL CG1 C -8.906 -2.421 -0.341 1.00 . A A . 44 VAL CG1 1 1
21 16169 1 1 44 VAL CG2 C -8.332 0.008 -0.351 1.00 . A A . 44 VAL CG2 1 1
21 16170 1 1 44 VAL H H -7.012 0.452 1.856 1.00 . A A . 44 VAL H 1 1
21 16171 1 1 44 VAL HA H -9.384 -1.253 1.944 1.00 . A A . 44 VAL HA 1 1
21 16172 1 1 44 VAL HB H -6.981 -1.590 0.141 1.00 . A A . 44 VAL HB 1 1
21 16173 1 1 44 VAL HG11 H -9.942 -2.222 -0.115 1.00 . A A . 44 VAL HG11 1 1
21 16174 1 1 44 VAL HG12 H -8.769 -2.419 -1.412 1.00 . A A . 44 VAL HG12 1 1
21 16175 1 1 44 VAL HG13 H -8.637 -3.390 0.051 1.00 . A A . 44 VAL HG13 1 1
21 16176 1 1 44 VAL HG21 H -9.302 0.354 -0.025 1.00 . A A . 44 VAL HG21 1 1
21 16177 1 1 44 VAL HG22 H -7.583 0.730 -0.064 1.00 . A A . 44 VAL HG22 1 1
21 16178 1 1 44 VAL HG23 H -8.334 -0.093 -1.427 1.00 . A A . 44 VAL HG23 1 1
21 16179 1 1 44 VAL N N -7.726 -0.011 2.342 1.00 . A A . 44 VAL N 1 1
21 16180 1 1 44 VAL O O -8.210 -3.589 2.361 1.00 . A A . 44 VAL O 1 1
21 16181 1 1 45 GLU C C -6.988 -4.001 4.974 1.00 . A A . 45 GLU C 1 1
21 16182 1 1 45 GLU CA C -6.017 -3.399 3.952 1.00 . A A . 45 GLU CA 1 1
21 16183 1 1 45 GLU CB C -4.772 -2.889 4.674 1.00 . A A . 45 GLU CB 1 1
21 16184 1 1 45 GLU CD C -2.608 -4.088 5.014 1.00 . A A . 45 GLU CD 1 1
21 16185 1 1 45 GLU CG C -4.091 -4.058 5.390 1.00 . A A . 45 GLU CG 1 1
21 16186 1 1 45 GLU H H -6.301 -1.355 3.314 1.00 . A A . 45 GLU H 1 1
21 16187 1 1 45 GLU HA H -5.733 -4.156 3.242 1.00 . A A . 45 GLU HA 1 1
21 16188 1 1 45 GLU HB2 H -4.089 -2.457 3.957 1.00 . A A . 45 GLU HB2 1 1
21 16189 1 1 45 GLU HB3 H -5.052 -2.135 5.394 1.00 . A A . 45 GLU HB3 1 1
21 16190 1 1 45 GLU HG2 H -4.186 -3.937 6.458 1.00 . A A . 45 GLU HG2 1 1
21 16191 1 1 45 GLU HG3 H -4.554 -4.988 5.094 1.00 . A A . 45 GLU HG3 1 1
21 16192 1 1 45 GLU N N -6.665 -2.262 3.233 1.00 . A A . 45 GLU N 1 1
21 16193 1 1 45 GLU O O -6.991 -5.194 5.204 1.00 . A A . 45 GLU O 1 1
21 16194 1 1 45 GLU OE1 O -2.313 -4.739 4.026 1.00 . A A . 45 GLU OE1 1 1
21 16195 1 1 45 GLU OE2 O -1.854 -3.458 5.738 1.00 . A A . 45 GLU OE2 1 1
21 16196 1 1 46 LYS C C -10.035 -4.178 5.879 1.00 . A A . 46 LYS C 1 1
21 16197 1 1 46 LYS CA C -8.769 -3.667 6.574 1.00 . A A . 46 LYS CA 1 1
21 16198 1 1 46 LYS CB C -9.135 -2.530 7.528 1.00 . A A . 46 LYS CB 1 1
21 16199 1 1 46 LYS CD C -8.094 -1.029 9.224 1.00 . A A . 46 LYS CD 1 1
21 16200 1 1 46 LYS CE C -7.223 0.229 9.261 1.00 . A A . 46 LYS CE 1 1
21 16201 1 1 46 LYS CG C -7.868 -1.756 7.896 1.00 . A A . 46 LYS CG 1 1
21 16202 1 1 46 LYS H H -7.758 -2.206 5.347 1.00 . A A . 46 LYS H 1 1
21 16203 1 1 46 LYS HA H -8.320 -4.469 7.134 1.00 . A A . 46 LYS HA 1 1
21 16204 1 1 46 LYS HB2 H -9.839 -1.866 7.048 1.00 . A A . 46 LYS HB2 1 1
21 16205 1 1 46 LYS HB3 H -9.585 -2.937 8.421 1.00 . A A . 46 LYS HB3 1 1
21 16206 1 1 46 LYS HD2 H -9.134 -0.753 9.314 1.00 . A A . 46 LYS HD2 1 1
21 16207 1 1 46 LYS HD3 H -7.828 -1.679 10.044 1.00 . A A . 46 LYS HD3 1 1
21 16208 1 1 46 LYS HE2 H -7.735 1.039 8.762 1.00 . A A . 46 LYS HE2 1 1
21 16209 1 1 46 LYS HE3 H -7.038 0.510 10.288 1.00 . A A . 46 LYS HE3 1 1
21 16210 1 1 46 LYS HG2 H -7.040 -2.441 7.995 1.00 . A A . 46 LYS HG2 1 1
21 16211 1 1 46 LYS HG3 H -7.643 -1.037 7.122 1.00 . A A . 46 LYS HG3 1 1
21 16212 1 1 46 LYS HZ1 H -5.902 -0.988 8.210 1.00 . A A . 46 LYS HZ1 1 1
21 16213 1 1 46 LYS HZ2 H -5.807 0.657 7.797 1.00 . A A . 46 LYS HZ2 1 1
21 16214 1 1 46 LYS HZ3 H -5.145 0.109 9.262 1.00 . A A . 46 LYS HZ3 1 1
21 16215 1 1 46 LYS N N -7.794 -3.160 5.564 1.00 . A A . 46 LYS N 1 1
21 16216 1 1 46 LYS NZ N -5.921 -0.016 8.582 1.00 . A A . 46 LYS NZ 1 1
21 16217 1 1 46 LYS O O -10.937 -4.681 6.519 1.00 . A A . 46 LYS O 1 1
21 16218 1 1 47 HIS C C -11.035 -5.919 3.279 1.00 . A A . 47 HIS C 1 1
21 16219 1 1 47 HIS CA C -11.274 -4.510 3.831 1.00 . A A . 47 HIS CA 1 1
21 16220 1 1 47 HIS CB C -11.548 -3.551 2.674 1.00 . A A . 47 HIS CB 1 1
21 16221 1 1 47 HIS CD2 C -13.543 -4.463 1.211 1.00 . A A . 47 HIS CD2 1 1
21 16222 1 1 47 HIS CE1 C -15.068 -3.421 2.179 1.00 . A A . 47 HIS CE1 1 1
21 16223 1 1 47 HIS CG C -13.003 -3.699 2.229 1.00 . A A . 47 HIS CG 1 1
21 16224 1 1 47 HIS H H -9.321 -3.629 4.106 1.00 . A A . 47 HIS H 1 1
21 16225 1 1 47 HIS HA H -12.125 -4.524 4.489 1.00 . A A . 47 HIS HA 1 1
21 16226 1 1 47 HIS HB2 H -11.374 -2.534 2.994 1.00 . A A . 47 HIS HB2 1 1
21 16227 1 1 47 HIS HB3 H -10.895 -3.781 1.846 1.00 . A A . 47 HIS HB3 1 1
21 16228 1 1 47 HIS HD1 H -13.908 -2.493 3.512 1.00 . A A . 47 HIS HD1 1 1
21 16229 1 1 47 HIS HD2 H -12.983 -5.102 0.545 1.00 . A A . 47 HIS HD2 1 1
21 16230 1 1 47 HIS HE1 H -16.033 -3.030 2.468 1.00 . A A . 47 HIS HE1 1 1
21 16231 1 1 47 HIS N N -10.074 -4.039 4.582 1.00 . A A . 47 HIS N 1 1
21 16232 1 1 47 HIS ND1 N -13.978 -3.112 2.755 1.00 . A A . 47 HIS ND1 1 1
21 16233 1 1 47 HIS NE2 N -14.887 -4.280 1.180 1.00 . A A . 47 HIS NE2 1 1
21 16234 1 1 47 HIS O O -11.948 -6.715 3.189 1.00 . A A . 47 HIS O 1 1
21 16235 1 1 48 LEU C C -10.158 -8.630 3.228 1.00 . A A . 48 LEU C 1 1
21 16236 1 1 48 LEU CA C -9.496 -7.547 2.372 1.00 . A A . 48 LEU CA 1 1
21 16237 1 1 48 LEU CB C -7.981 -7.749 2.382 1.00 . A A . 48 LEU CB 1 1
21 16238 1 1 48 LEU CD1 C -5.930 -6.878 1.258 1.00 . A A . 48 LEU CD1 1 1
21 16239 1 1 48 LEU CD2 C -7.495 -8.372 0.015 1.00 . A A . 48 LEU CD2 1 1
21 16240 1 1 48 LEU CG C -7.400 -7.254 1.055 1.00 . A A . 48 LEU CG 1 1
21 16241 1 1 48 LEU H H -9.105 -5.520 3.007 1.00 . A A . 48 LEU H 1 1
21 16242 1 1 48 LEU HA H -9.858 -7.618 1.361 1.00 . A A . 48 LEU HA 1 1
21 16243 1 1 48 LEU HB2 H -7.545 -7.194 3.199 1.00 . A A . 48 LEU HB2 1 1
21 16244 1 1 48 LEU HB3 H -7.755 -8.799 2.507 1.00 . A A . 48 LEU HB3 1 1
21 16245 1 1 48 LEU HD11 H -5.474 -7.560 1.961 1.00 . A A . 48 LEU HD11 1 1
21 16246 1 1 48 LEU HD12 H -5.406 -6.936 0.316 1.00 . A A . 48 LEU HD12 1 1
21 16247 1 1 48 LEU HD13 H -5.861 -5.872 1.644 1.00 . A A . 48 LEU HD13 1 1
21 16248 1 1 48 LEU HD21 H -8.337 -9.010 0.241 1.00 . A A . 48 LEU HD21 1 1
21 16249 1 1 48 LEU HD22 H -7.627 -7.945 -0.968 1.00 . A A . 48 LEU HD22 1 1
21 16250 1 1 48 LEU HD23 H -6.590 -8.960 0.029 1.00 . A A . 48 LEU HD23 1 1
21 16251 1 1 48 LEU HG H -7.953 -6.391 0.715 1.00 . A A . 48 LEU HG 1 1
21 16252 1 1 48 LEU N N -9.810 -6.194 2.919 1.00 . A A . 48 LEU N 1 1
21 16253 1 1 48 LEU O O -11.137 -9.229 2.829 1.00 . A A . 48 LEU O 1 1
21 16254 1 1 49 ALA C C -9.918 -9.532 6.750 1.00 . A A . 49 ALA C 1 1
21 16255 1 1 49 ALA CA C -10.192 -9.892 5.287 1.00 . A A . 49 ALA CA 1 1
21 16256 1 1 49 ALA CB C -9.557 -11.244 4.967 1.00 . A A . 49 ALA CB 1 1
21 16257 1 1 49 ALA H H -8.819 -8.348 4.668 1.00 . A A . 49 ALA H 1 1
21 16258 1 1 49 ALA HA H -11.254 -9.951 5.126 1.00 . A A . 49 ALA HA 1 1
21 16259 1 1 49 ALA HB1 H -8.482 -11.167 5.029 1.00 . A A . 49 ALA HB1 1 1
21 16260 1 1 49 ALA HB2 H -9.901 -11.986 5.674 1.00 . A A . 49 ALA HB2 1 1
21 16261 1 1 49 ALA HB3 H -9.834 -11.550 3.969 1.00 . A A . 49 ALA HB3 1 1
21 16262 1 1 49 ALA N N -9.608 -8.856 4.388 1.00 . A A . 49 ALA N 1 1
21 16263 1 1 49 ALA O O -10.742 -8.925 7.406 1.00 . A A . 49 ALA O 1 1
21 16264 1 1 50 LYS C C -7.447 -8.408 8.696 1.00 . A A . 50 LYS C 1 1
21 16265 1 1 50 LYS CA C -8.408 -9.600 8.643 1.00 . A A . 50 LYS CA 1 1
21 16266 1 1 50 LYS CB C -7.738 -10.822 9.270 1.00 . A A . 50 LYS CB 1 1
21 16267 1 1 50 LYS CD C -8.032 -13.246 9.775 1.00 . A A . 50 LYS CD 1 1
21 16268 1 1 50 LYS CE C -8.407 -14.544 9.056 1.00 . A A . 50 LYS CE 1 1
21 16269 1 1 50 LYS CG C -8.596 -12.058 8.994 1.00 . A A . 50 LYS CG 1 1
21 16270 1 1 50 LYS H H -8.130 -10.399 6.656 1.00 . A A . 50 LYS H 1 1
21 16271 1 1 50 LYS HA H -9.301 -9.364 9.194 1.00 . A A . 50 LYS HA 1 1
21 16272 1 1 50 LYS HB2 H -6.757 -10.958 8.840 1.00 . A A . 50 LYS HB2 1 1
21 16273 1 1 50 LYS HB3 H -7.641 -10.677 10.336 1.00 . A A . 50 LYS HB3 1 1
21 16274 1 1 50 LYS HD2 H -6.956 -13.162 9.836 1.00 . A A . 50 LYS HD2 1 1
21 16275 1 1 50 LYS HD3 H -8.443 -13.253 10.773 1.00 . A A . 50 LYS HD3 1 1
21 16276 1 1 50 LYS HE2 H -7.848 -14.621 8.135 1.00 . A A . 50 LYS HE2 1 1
21 16277 1 1 50 LYS HE3 H -8.167 -15.389 9.685 1.00 . A A . 50 LYS HE3 1 1
21 16278 1 1 50 LYS HG2 H -9.613 -11.870 9.304 1.00 . A A . 50 LYS HG2 1 1
21 16279 1 1 50 LYS HG3 H -8.583 -12.281 7.937 1.00 . A A . 50 LYS HG3 1 1
21 16280 1 1 50 LYS HZ1 H -10.158 -13.632 8.395 1.00 . A A . 50 LYS HZ1 1 1
21 16281 1 1 50 LYS HZ2 H -10.052 -15.285 8.017 1.00 . A A . 50 LYS HZ2 1 1
21 16282 1 1 50 LYS HZ3 H -10.398 -14.796 9.607 1.00 . A A . 50 LYS HZ3 1 1
21 16283 1 1 50 LYS N N -8.761 -9.912 7.226 1.00 . A A . 50 LYS N 1 1
21 16284 1 1 50 LYS NZ N -9.863 -14.566 8.745 1.00 . A A . 50 LYS NZ 1 1
21 16285 1 1 50 LYS O O -7.694 -7.382 8.094 1.00 . A A . 50 LYS O 1 1
21 16286 1 1 51 ALA C C -5.107 -6.866 8.129 1.00 . A A . 51 ALA C 1 1
21 16287 1 1 51 ALA CA C -5.384 -7.454 9.517 1.00 . A A . 51 ALA CA 1 1
21 16288 1 1 51 ALA CB C -4.084 -7.989 10.113 1.00 . A A . 51 ALA CB 1 1
21 16289 1 1 51 ALA H H -6.211 -9.415 9.884 1.00 . A A . 51 ALA H 1 1
21 16290 1 1 51 ALA HA H -5.780 -6.684 10.158 1.00 . A A . 51 ALA HA 1 1
21 16291 1 1 51 ALA HB1 H -3.912 -8.997 9.766 1.00 . A A . 51 ALA HB1 1 1
21 16292 1 1 51 ALA HB2 H -3.258 -7.362 9.810 1.00 . A A . 51 ALA HB2 1 1
21 16293 1 1 51 ALA HB3 H -4.151 -7.992 11.192 1.00 . A A . 51 ALA HB3 1 1
21 16294 1 1 51 ALA N N -6.371 -8.569 9.415 1.00 . A A . 51 ALA N 1 1
21 16295 1 1 51 ALA O O -4.525 -7.592 7.340 1.00 . A A . 51 ALA O 1 1
21 16296 1 1 51 ALA OXT O -5.492 -5.724 7.938 1.00 . A A . 51 ALA OXT 1 1
22 16297 1 1 1 TYR C C 13.166 12.032 -11.880 1.00 . A A . 1 TYR C 1 1
22 16298 1 1 1 TYR CA C 14.068 12.334 -10.680 1.00 . A A . 1 TYR CA 1 1
22 16299 1 1 1 TYR CB C 13.363 11.895 -9.397 1.00 . A A . 1 TYR CB 1 1
22 16300 1 1 1 TYR CD1 C 14.618 13.332 -7.739 1.00 . A A . 1 TYR CD1 1 1
22 16301 1 1 1 TYR CD2 C 14.880 10.973 -7.598 1.00 . A A . 1 TYR CD2 1 1
22 16302 1 1 1 TYR CE1 C 15.476 13.492 -6.670 1.00 . A A . 1 TYR CE1 1 1
22 16303 1 1 1 TYR CE2 C 15.738 11.133 -6.528 1.00 . A A . 1 TYR CE2 1 1
22 16304 1 1 1 TYR CG C 14.314 12.072 -8.211 1.00 . A A . 1 TYR CG 1 1
22 16305 1 1 1 TYR CZ C 16.042 12.393 -6.056 1.00 . A A . 1 TYR CZ 1 1
22 16306 1 1 1 TYR H1 H 14.760 14.092 -11.557 1.00 . A A . 1 TYR H1 1 1
22 16307 1 1 1 TYR H2 H 13.499 14.325 -10.444 1.00 . A A . 1 TYR H2 1 1
22 16308 1 1 1 TYR H3 H 15.068 13.983 -9.891 1.00 . A A . 1 TYR H3 1 1
22 16309 1 1 1 TYR HA H 14.990 11.784 -10.785 1.00 . A A . 1 TYR HA 1 1
22 16310 1 1 1 TYR HB2 H 12.480 12.498 -9.240 1.00 . A A . 1 TYR HB2 1 1
22 16311 1 1 1 TYR HB3 H 13.077 10.856 -9.473 1.00 . A A . 1 TYR HB3 1 1
22 16312 1 1 1 TYR HD1 H 14.182 14.201 -8.210 1.00 . A A . 1 TYR HD1 1 1
22 16313 1 1 1 TYR HD2 H 14.651 9.981 -7.957 1.00 . A A . 1 TYR HD2 1 1
22 16314 1 1 1 TYR HE1 H 15.705 14.484 -6.310 1.00 . A A . 1 TYR HE1 1 1
22 16315 1 1 1 TYR HE2 H 16.174 10.264 -6.057 1.00 . A A . 1 TYR HE2 1 1
22 16316 1 1 1 TYR HH H 17.533 11.830 -5.005 1.00 . A A . 1 TYR HH 1 1
22 16317 1 1 1 TYR N N 14.372 13.794 -10.640 1.00 . A A . 1 TYR N 1 1
22 16318 1 1 1 TYR O O 12.226 11.269 -11.776 1.00 . A A . 1 TYR O 1 1
22 16319 1 1 1 TYR OH O 16.900 12.553 -4.988 1.00 . A A . 1 TYR OH 1 1
22 16320 1 1 2 ALA C C 12.941 11.018 -14.793 1.00 . A A . 2 ALA C 1 1
22 16321 1 1 2 ALA CA C 12.639 12.402 -14.210 1.00 . A A . 2 ALA CA 1 1
22 16322 1 1 2 ALA CB C 12.956 13.474 -15.250 1.00 . A A . 2 ALA CB 1 1
22 16323 1 1 2 ALA H H 14.237 13.249 -13.031 1.00 . A A . 2 ALA H 1 1
22 16324 1 1 2 ALA HA H 11.596 12.459 -13.947 1.00 . A A . 2 ALA HA 1 1
22 16325 1 1 2 ALA HB1 H 14.027 13.592 -15.338 1.00 . A A . 2 ALA HB1 1 1
22 16326 1 1 2 ALA HB2 H 12.551 13.183 -16.209 1.00 . A A . 2 ALA HB2 1 1
22 16327 1 1 2 ALA HB3 H 12.518 14.414 -14.950 1.00 . A A . 2 ALA HB3 1 1
22 16328 1 1 2 ALA N N 13.470 12.641 -12.993 1.00 . A A . 2 ALA N 1 1
22 16329 1 1 2 ALA O O 12.459 10.669 -15.852 1.00 . A A . 2 ALA O 1 1
22 16330 1 1 3 SER C C 13.159 7.851 -13.947 1.00 . A A . 3 SER C 1 1
22 16331 1 1 3 SER CA C 14.080 8.896 -14.586 1.00 . A A . 3 SER CA 1 1
22 16332 1 1 3 SER CB C 15.531 8.585 -14.225 1.00 . A A . 3 SER CB 1 1
22 16333 1 1 3 SER H H 14.101 10.582 -13.237 1.00 . A A . 3 SER H 1 1
22 16334 1 1 3 SER HA H 13.965 8.867 -15.656 1.00 . A A . 3 SER HA 1 1
22 16335 1 1 3 SER HB2 H 15.588 8.068 -13.278 1.00 . A A . 3 SER HB2 1 1
22 16336 1 1 3 SER HB3 H 16.002 8.001 -15.002 1.00 . A A . 3 SER HB3 1 1
22 16337 1 1 3 SER HG H 16.974 9.829 -14.613 1.00 . A A . 3 SER HG 1 1
22 16338 1 1 3 SER N N 13.735 10.259 -14.088 1.00 . A A . 3 SER N 1 1
22 16339 1 1 3 SER O O 12.270 8.184 -13.189 1.00 . A A . 3 SER O 1 1
22 16340 1 1 3 SER OG O 16.146 9.861 -14.128 1.00 . A A . 3 SER OG 1 1
22 16341 1 1 4 LEU C C 13.043 5.148 -12.293 1.00 . A A . 4 LEU C 1 1
22 16342 1 1 4 LEU CA C 12.540 5.529 -13.689 1.00 . A A . 4 LEU CA 1 1
22 16343 1 1 4 LEU CB C 12.594 4.305 -14.602 1.00 . A A . 4 LEU CB 1 1
22 16344 1 1 4 LEU CD1 C 12.067 3.736 -16.973 1.00 . A A . 4 LEU CD1 1 1
22 16345 1 1 4 LEU CD2 C 10.236 3.865 -15.284 1.00 . A A . 4 LEU CD2 1 1
22 16346 1 1 4 LEU CG C 11.570 4.471 -15.726 1.00 . A A . 4 LEU CG 1 1
22 16347 1 1 4 LEU H H 14.121 6.385 -14.885 1.00 . A A . 4 LEU H 1 1
22 16348 1 1 4 LEU HA H 11.522 5.875 -13.621 1.00 . A A . 4 LEU HA 1 1
22 16349 1 1 4 LEU HB2 H 13.584 4.211 -15.024 1.00 . A A . 4 LEU HB2 1 1
22 16350 1 1 4 LEU HB3 H 12.368 3.416 -14.031 1.00 . A A . 4 LEU HB3 1 1
22 16351 1 1 4 LEU HD11 H 12.458 2.769 -16.694 1.00 . A A . 4 LEU HD11 1 1
22 16352 1 1 4 LEU HD12 H 11.251 3.604 -17.667 1.00 . A A . 4 LEU HD12 1 1
22 16353 1 1 4 LEU HD13 H 12.848 4.313 -17.447 1.00 . A A . 4 LEU HD13 1 1
22 16354 1 1 4 LEU HD21 H 9.910 4.331 -14.365 1.00 . A A . 4 LEU HD21 1 1
22 16355 1 1 4 LEU HD22 H 9.490 4.027 -16.048 1.00 . A A . 4 LEU HD22 1 1
22 16356 1 1 4 LEU HD23 H 10.353 2.803 -15.121 1.00 . A A . 4 LEU HD23 1 1
22 16357 1 1 4 LEU HG H 11.438 5.519 -15.947 1.00 . A A . 4 LEU HG 1 1
22 16358 1 1 4 LEU N N 13.392 6.608 -14.269 1.00 . A A . 4 LEU N 1 1
22 16359 1 1 4 LEU O O 12.371 4.458 -11.555 1.00 . A A . 4 LEU O 1 1
22 16360 1 1 5 GLU C C 14.104 6.137 -9.542 1.00 . A A . 5 GLU C 1 1
22 16361 1 1 5 GLU CA C 14.782 5.286 -10.620 1.00 . A A . 5 GLU CA 1 1
22 16362 1 1 5 GLU CB C 16.283 5.572 -10.625 1.00 . A A . 5 GLU CB 1 1
22 16363 1 1 5 GLU CD C 18.055 5.686 -8.870 1.00 . A A . 5 GLU CD 1 1
22 16364 1 1 5 GLU CG C 16.942 4.820 -9.466 1.00 . A A . 5 GLU CG 1 1
22 16365 1 1 5 GLU H H 14.727 6.164 -12.592 1.00 . A A . 5 GLU H 1 1
22 16366 1 1 5 GLU HA H 14.620 4.243 -10.406 1.00 . A A . 5 GLU HA 1 1
22 16367 1 1 5 GLU HB2 H 16.712 5.244 -11.561 1.00 . A A . 5 GLU HB2 1 1
22 16368 1 1 5 GLU HB3 H 16.450 6.633 -10.511 1.00 . A A . 5 GLU HB3 1 1
22 16369 1 1 5 GLU HG2 H 16.208 4.609 -8.703 1.00 . A A . 5 GLU HG2 1 1
22 16370 1 1 5 GLU HG3 H 17.363 3.893 -9.823 1.00 . A A . 5 GLU HG3 1 1
22 16371 1 1 5 GLU N N 14.219 5.610 -11.963 1.00 . A A . 5 GLU N 1 1
22 16372 1 1 5 GLU O O 14.746 6.617 -8.630 1.00 . A A . 5 GLU O 1 1
22 16373 1 1 5 GLU OE1 O 18.719 6.333 -9.663 1.00 . A A . 5 GLU OE1 1 1
22 16374 1 1 5 GLU OE2 O 18.179 5.649 -7.658 1.00 . A A . 5 GLU OE2 1 1
22 16375 1 1 6 GLU C C 11.508 6.220 -7.565 1.00 . A A . 6 GLU C 1 1
22 16376 1 1 6 GLU CA C 12.078 7.123 -8.664 1.00 . A A . 6 GLU CA 1 1
22 16377 1 1 6 GLU CB C 10.937 7.864 -9.359 1.00 . A A . 6 GLU CB 1 1
22 16378 1 1 6 GLU CD C 9.778 10.024 -8.886 1.00 . A A . 6 GLU CD 1 1
22 16379 1 1 6 GLU CG C 10.141 8.651 -8.315 1.00 . A A . 6 GLU CG 1 1
22 16380 1 1 6 GLU H H 12.337 5.900 -10.424 1.00 . A A . 6 GLU H 1 1
22 16381 1 1 6 GLU HA H 12.751 7.840 -8.225 1.00 . A A . 6 GLU HA 1 1
22 16382 1 1 6 GLU HB2 H 11.340 8.543 -10.095 1.00 . A A . 6 GLU HB2 1 1
22 16383 1 1 6 GLU HB3 H 10.289 7.153 -9.850 1.00 . A A . 6 GLU HB3 1 1
22 16384 1 1 6 GLU HG2 H 9.235 8.117 -8.067 1.00 . A A . 6 GLU HG2 1 1
22 16385 1 1 6 GLU HG3 H 10.735 8.781 -7.423 1.00 . A A . 6 GLU HG3 1 1
22 16386 1 1 6 GLU N N 12.816 6.306 -9.672 1.00 . A A . 6 GLU N 1 1
22 16387 1 1 6 GLU O O 10.492 5.580 -7.749 1.00 . A A . 6 GLU O 1 1
22 16388 1 1 6 GLU OE1 O 10.711 10.727 -9.239 1.00 . A A . 6 GLU OE1 1 1
22 16389 1 1 6 GLU OE2 O 8.590 10.292 -8.936 1.00 . A A . 6 GLU OE2 1 1
22 16390 1 1 7 GLN C C 12.293 5.803 -3.996 1.00 . A A . 7 GLN C 1 1
22 16391 1 1 7 GLN CA C 11.687 5.334 -5.323 1.00 . A A . 7 GLN CA 1 1
22 16392 1 1 7 GLN CB C 12.094 3.884 -5.586 1.00 . A A . 7 GLN CB 1 1
22 16393 1 1 7 GLN CD C 11.920 1.680 -4.427 1.00 . A A . 7 GLN CD 1 1
22 16394 1 1 7 GLN CG C 11.161 2.952 -4.811 1.00 . A A . 7 GLN CG 1 1
22 16395 1 1 7 GLN H H 12.991 6.722 -6.340 1.00 . A A . 7 GLN H 1 1
22 16396 1 1 7 GLN HA H 10.613 5.396 -5.267 1.00 . A A . 7 GLN HA 1 1
22 16397 1 1 7 GLN HB2 H 12.023 3.673 -6.643 1.00 . A A . 7 GLN HB2 1 1
22 16398 1 1 7 GLN HB3 H 13.113 3.729 -5.262 1.00 . A A . 7 GLN HB3 1 1
22 16399 1 1 7 GLN HE21 H 12.190 2.254 -2.546 1.00 . A A . 7 GLN HE21 1 1
22 16400 1 1 7 GLN HE22 H 12.841 0.737 -2.942 1.00 . A A . 7 GLN HE22 1 1
22 16401 1 1 7 GLN HG2 H 10.813 3.444 -3.915 1.00 . A A . 7 GLN HG2 1 1
22 16402 1 1 7 GLN HG3 H 10.313 2.690 -5.427 1.00 . A A . 7 GLN HG3 1 1
22 16403 1 1 7 GLN N N 12.176 6.189 -6.444 1.00 . A A . 7 GLN N 1 1
22 16404 1 1 7 GLN NE2 N 12.353 1.546 -3.204 1.00 . A A . 7 GLN NE2 1 1
22 16405 1 1 7 GLN O O 13.436 6.210 -3.943 1.00 . A A . 7 GLN O 1 1
22 16406 1 1 7 GLN OE1 O 12.126 0.798 -5.238 1.00 . A A . 7 GLN OE1 1 1
22 16407 1 1 8 ASN C C 11.444 5.286 -0.514 1.00 . A A . 8 ASN C 1 1
22 16408 1 1 8 ASN CA C 12.025 6.171 -1.621 1.00 . A A . 8 ASN CA 1 1
22 16409 1 1 8 ASN CB C 11.616 7.623 -1.381 1.00 . A A . 8 ASN CB 1 1
22 16410 1 1 8 ASN CG C 11.743 8.407 -2.689 1.00 . A A . 8 ASN CG 1 1
22 16411 1 1 8 ASN H H 10.595 5.397 -3.043 1.00 . A A . 8 ASN H 1 1
22 16412 1 1 8 ASN HA H 13.098 6.097 -1.611 1.00 . A A . 8 ASN HA 1 1
22 16413 1 1 8 ASN HB2 H 10.593 7.664 -1.038 1.00 . A A . 8 ASN HB2 1 1
22 16414 1 1 8 ASN HB3 H 12.260 8.066 -0.636 1.00 . A A . 8 ASN HB3 1 1
22 16415 1 1 8 ASN HD21 H 13.685 8.038 -2.873 1.00 . A A . 8 ASN HD21 1 1
22 16416 1 1 8 ASN HD22 H 13.004 8.979 -4.111 1.00 . A A . 8 ASN HD22 1 1
22 16417 1 1 8 ASN N N 11.512 5.733 -2.953 1.00 . A A . 8 ASN N 1 1
22 16418 1 1 8 ASN ND2 N 12.907 8.481 -3.273 1.00 . A A . 8 ASN ND2 1 1
22 16419 1 1 8 ASN O O 12.171 4.717 0.275 1.00 . A A . 8 ASN O 1 1
22 16420 1 1 8 ASN OD1 O 10.783 8.958 -3.190 1.00 . A A . 8 ASN OD1 1 1
22 16421 1 1 9 ASN C C 10.004 2.906 0.476 1.00 . A A . 9 ASN C 1 1
22 16422 1 1 9 ASN CA C 9.496 4.349 0.570 1.00 . A A . 9 ASN CA 1 1
22 16423 1 1 9 ASN CB C 7.982 4.372 0.367 1.00 . A A . 9 ASN CB 1 1
22 16424 1 1 9 ASN CG C 7.665 4.107 -1.106 1.00 . A A . 9 ASN CG 1 1
22 16425 1 1 9 ASN H H 9.594 5.669 -1.136 1.00 . A A . 9 ASN H 1 1
22 16426 1 1 9 ASN HA H 9.731 4.747 1.543 1.00 . A A . 9 ASN HA 1 1
22 16427 1 1 9 ASN HB2 H 7.520 3.608 0.975 1.00 . A A . 9 ASN HB2 1 1
22 16428 1 1 9 ASN HB3 H 7.590 5.338 0.650 1.00 . A A . 9 ASN HB3 1 1
22 16429 1 1 9 ASN HD21 H 6.935 2.293 -0.757 1.00 . A A . 9 ASN HD21 1 1
22 16430 1 1 9 ASN HD22 H 6.920 2.782 -2.383 1.00 . A A . 9 ASN HD22 1 1
22 16431 1 1 9 ASN N N 10.142 5.192 -0.479 1.00 . A A . 9 ASN N 1 1
22 16432 1 1 9 ASN ND2 N 7.129 2.966 -1.443 1.00 . A A . 9 ASN ND2 1 1
22 16433 1 1 9 ASN O O 10.513 2.491 -0.546 1.00 . A A . 9 ASN O 1 1
22 16434 1 1 9 ASN OD1 O 7.902 4.936 -1.962 1.00 . A A . 9 ASN OD1 1 1
22 16435 1 1 10 ASP C C 9.301 -0.143 2.262 1.00 . A A . 10 ASP C 1 1
22 16436 1 1 10 ASP CA C 10.319 0.753 1.545 1.00 . A A . 10 ASP CA 1 1
22 16437 1 1 10 ASP CB C 11.665 0.667 2.261 1.00 . A A . 10 ASP CB 1 1
22 16438 1 1 10 ASP CG C 11.996 2.027 2.879 1.00 . A A . 10 ASP CG 1 1
22 16439 1 1 10 ASP H H 9.440 2.555 2.351 1.00 . A A . 10 ASP H 1 1
22 16440 1 1 10 ASP HA H 10.434 0.415 0.530 1.00 . A A . 10 ASP HA 1 1
22 16441 1 1 10 ASP HB2 H 11.619 -0.078 3.041 1.00 . A A . 10 ASP HB2 1 1
22 16442 1 1 10 ASP HB3 H 12.438 0.399 1.556 1.00 . A A . 10 ASP HB3 1 1
22 16443 1 1 10 ASP N N 9.852 2.174 1.549 1.00 . A A . 10 ASP N 1 1
22 16444 1 1 10 ASP O O 9.505 -1.333 2.395 1.00 . A A . 10 ASP O 1 1
22 16445 1 1 10 ASP OD1 O 11.527 2.247 3.985 1.00 . A A . 10 ASP OD1 1 1
22 16446 1 1 10 ASP OD2 O 12.698 2.768 2.212 1.00 . A A . 10 ASP OD2 1 1
22 16447 1 1 11 ALA C C 6.103 -0.805 2.431 1.00 . A A . 11 ALA C 1 1
22 16448 1 1 11 ALA CA C 7.188 -0.357 3.417 1.00 . A A . 11 ALA CA 1 1
22 16449 1 1 11 ALA CB C 6.558 0.495 4.516 1.00 . A A . 11 ALA CB 1 1
22 16450 1 1 11 ALA H H 8.102 1.412 2.582 1.00 . A A . 11 ALA H 1 1
22 16451 1 1 11 ALA HA H 7.650 -1.224 3.859 1.00 . A A . 11 ALA HA 1 1
22 16452 1 1 11 ALA HB1 H 7.318 0.805 5.218 1.00 . A A . 11 ALA HB1 1 1
22 16453 1 1 11 ALA HB2 H 6.098 1.369 4.081 1.00 . A A . 11 ALA HB2 1 1
22 16454 1 1 11 ALA HB3 H 5.807 -0.080 5.038 1.00 . A A . 11 ALA HB3 1 1
22 16455 1 1 11 ALA N N 8.227 0.448 2.709 1.00 . A A . 11 ALA N 1 1
22 16456 1 1 11 ALA O O 5.079 -1.326 2.828 1.00 . A A . 11 ALA O 1 1
22 16457 1 1 12 LEU C C 6.067 -1.645 -1.062 1.00 . A A . 12 LEU C 1 1
22 16458 1 1 12 LEU CA C 5.354 -0.997 0.130 1.00 . A A . 12 LEU CA 1 1
22 16459 1 1 12 LEU CB C 4.595 0.245 -0.341 1.00 . A A . 12 LEU CB 1 1
22 16460 1 1 12 LEU CD1 C 3.232 2.080 0.659 1.00 . A A . 12 LEU CD1 1 1
22 16461 1 1 12 LEU CD2 C 2.207 -0.159 0.255 1.00 . A A . 12 LEU CD2 1 1
22 16462 1 1 12 LEU CG C 3.488 0.571 0.664 1.00 . A A . 12 LEU CG 1 1
22 16463 1 1 12 LEU H H 7.197 -0.169 0.896 1.00 . A A . 12 LEU H 1 1
22 16464 1 1 12 LEU HA H 4.660 -1.699 0.556 1.00 . A A . 12 LEU HA 1 1
22 16465 1 1 12 LEU HB2 H 5.276 1.081 -0.414 1.00 . A A . 12 LEU HB2 1 1
22 16466 1 1 12 LEU HB3 H 4.160 0.060 -1.311 1.00 . A A . 12 LEU HB3 1 1
22 16467 1 1 12 LEU HD11 H 3.386 2.472 -0.334 1.00 . A A . 12 LEU HD11 1 1
22 16468 1 1 12 LEU HD12 H 2.215 2.277 0.966 1.00 . A A . 12 LEU HD12 1 1
22 16469 1 1 12 LEU HD13 H 3.910 2.568 1.344 1.00 . A A . 12 LEU HD13 1 1
22 16470 1 1 12 LEU HD21 H 2.388 -1.222 0.219 1.00 . A A . 12 LEU HD21 1 1
22 16471 1 1 12 LEU HD22 H 1.427 0.046 0.973 1.00 . A A . 12 LEU HD22 1 1
22 16472 1 1 12 LEU HD23 H 1.890 0.181 -0.720 1.00 . A A . 12 LEU HD23 1 1
22 16473 1 1 12 LEU HG H 3.789 0.256 1.652 1.00 . A A . 12 LEU HG 1 1
22 16474 1 1 12 LEU N N 6.355 -0.592 1.165 1.00 . A A . 12 LEU N 1 1
22 16475 1 1 12 LEU O O 7.248 -1.924 -1.002 1.00 . A A . 12 LEU O 1 1
22 16476 1 1 13 SER C C 5.348 -1.896 -4.605 1.00 . A A . 13 SER C 1 1
22 16477 1 1 13 SER CA C 5.954 -2.503 -3.323 1.00 . A A . 13 SER CA 1 1
22 16478 1 1 13 SER CB C 5.682 -4.008 -3.285 1.00 . A A . 13 SER CB 1 1
22 16479 1 1 13 SER H H 4.382 -1.635 -2.122 1.00 . A A . 13 SER H 1 1
22 16480 1 1 13 SER HA H 7.009 -2.329 -3.298 1.00 . A A . 13 SER HA 1 1
22 16481 1 1 13 SER HB2 H 6.607 -4.564 -3.238 1.00 . A A . 13 SER HB2 1 1
22 16482 1 1 13 SER HB3 H 5.046 -4.261 -2.451 1.00 . A A . 13 SER HB3 1 1
22 16483 1 1 13 SER HG H 4.512 -5.083 -4.405 1.00 . A A . 13 SER HG 1 1
22 16484 1 1 13 SER N N 5.332 -1.874 -2.119 1.00 . A A . 13 SER N 1 1
22 16485 1 1 13 SER O O 4.309 -1.269 -4.560 1.00 . A A . 13 SER O 1 1
22 16486 1 1 13 SER OG O 5.013 -4.271 -4.509 1.00 . A A . 13 SER OG 1 1
22 16487 1 1 14 PRO C C 4.121 -2.092 -7.315 1.00 . A A . 14 PRO C 1 1
22 16488 1 1 14 PRO CA C 5.529 -1.571 -7.016 1.00 . A A . 14 PRO CA 1 1
22 16489 1 1 14 PRO CB C 6.521 -2.082 -8.067 1.00 . A A . 14 PRO CB 1 1
22 16490 1 1 14 PRO CD C 7.280 -2.856 -5.817 1.00 . A A . 14 PRO CD 1 1
22 16491 1 1 14 PRO CG C 7.593 -2.934 -7.322 1.00 . A A . 14 PRO CG 1 1
22 16492 1 1 14 PRO HA H 5.537 -0.498 -7.005 1.00 . A A . 14 PRO HA 1 1
22 16493 1 1 14 PRO HB2 H 6.007 -2.692 -8.795 1.00 . A A . 14 PRO HB2 1 1
22 16494 1 1 14 PRO HB3 H 6.995 -1.249 -8.565 1.00 . A A . 14 PRO HB3 1 1
22 16495 1 1 14 PRO HD2 H 7.153 -3.844 -5.405 1.00 . A A . 14 PRO HD2 1 1
22 16496 1 1 14 PRO HD3 H 8.069 -2.331 -5.302 1.00 . A A . 14 PRO HD3 1 1
22 16497 1 1 14 PRO HG2 H 7.545 -3.961 -7.655 1.00 . A A . 14 PRO HG2 1 1
22 16498 1 1 14 PRO HG3 H 8.579 -2.539 -7.514 1.00 . A A . 14 PRO HG3 1 1
22 16499 1 1 14 PRO N N 6.017 -2.097 -5.733 1.00 . A A . 14 PRO N 1 1
22 16500 1 1 14 PRO O O 3.380 -1.494 -8.070 1.00 . A A . 14 PRO O 1 1
22 16501 1 1 15 ALA C C 1.368 -2.961 -6.204 1.00 . A A . 15 ALA C 1 1
22 16502 1 1 15 ALA CA C 2.427 -3.776 -6.951 1.00 . A A . 15 ALA CA 1 1
22 16503 1 1 15 ALA CB C 2.403 -5.220 -6.454 1.00 . A A . 15 ALA CB 1 1
22 16504 1 1 15 ALA H H 4.411 -3.648 -6.113 1.00 . A A . 15 ALA H 1 1
22 16505 1 1 15 ALA HA H 2.212 -3.761 -8.006 1.00 . A A . 15 ALA HA 1 1
22 16506 1 1 15 ALA HB1 H 3.162 -5.795 -6.965 1.00 . A A . 15 ALA HB1 1 1
22 16507 1 1 15 ALA HB2 H 2.596 -5.242 -5.392 1.00 . A A . 15 ALA HB2 1 1
22 16508 1 1 15 ALA HB3 H 1.435 -5.657 -6.648 1.00 . A A . 15 ALA HB3 1 1
22 16509 1 1 15 ALA N N 3.782 -3.200 -6.715 1.00 . A A . 15 ALA N 1 1
22 16510 1 1 15 ALA O O 0.186 -3.213 -6.330 1.00 . A A . 15 ALA O 1 1
22 16511 1 1 16 ILE C C -0.312 -0.738 -5.599 1.00 . A A . 16 ILE C 1 1
22 16512 1 1 16 ILE CA C 0.842 -1.161 -4.683 1.00 . A A . 16 ILE CA 1 1
22 16513 1 1 16 ILE CB C 1.561 0.081 -4.151 1.00 . A A . 16 ILE CB 1 1
22 16514 1 1 16 ILE CD1 C 1.315 2.118 -2.723 1.00 . A A . 16 ILE CD1 1 1
22 16515 1 1 16 ILE CG1 C 0.600 0.873 -3.254 1.00 . A A . 16 ILE CG1 1 1
22 16516 1 1 16 ILE CG2 C 1.999 0.957 -5.328 1.00 . A A . 16 ILE CG2 1 1
22 16517 1 1 16 ILE H H 2.775 -1.831 -5.371 1.00 . A A . 16 ILE H 1 1
22 16518 1 1 16 ILE HA H 0.450 -1.727 -3.855 1.00 . A A . 16 ILE HA 1 1
22 16519 1 1 16 ILE HB H 2.430 -0.218 -3.582 1.00 . A A . 16 ILE HB 1 1
22 16520 1 1 16 ILE HD11 H 2.383 2.004 -2.839 1.00 . A A . 16 ILE HD11 1 1
22 16521 1 1 16 ILE HD12 H 0.989 2.988 -3.274 1.00 . A A . 16 ILE HD12 1 1
22 16522 1 1 16 ILE HD13 H 1.083 2.253 -1.677 1.00 . A A . 16 ILE HD13 1 1
22 16523 1 1 16 ILE HG12 H -0.268 1.170 -3.824 1.00 . A A . 16 ILE HG12 1 1
22 16524 1 1 16 ILE HG13 H 0.286 0.256 -2.426 1.00 . A A . 16 ILE HG13 1 1
22 16525 1 1 16 ILE HG21 H 2.085 0.354 -6.219 1.00 . A A . 16 ILE HG21 1 1
22 16526 1 1 16 ILE HG22 H 1.269 1.736 -5.495 1.00 . A A . 16 ILE HG22 1 1
22 16527 1 1 16 ILE HG23 H 2.956 1.407 -5.110 1.00 . A A . 16 ILE HG23 1 1
22 16528 1 1 16 ILE N N 1.813 -2.000 -5.442 1.00 . A A . 16 ILE N 1 1
22 16529 1 1 16 ILE O O -1.421 -0.532 -5.149 1.00 . A A . 16 ILE O 1 1
22 16530 1 1 17 ARG C C -1.931 -1.440 -8.206 1.00 . A A . 17 ARG C 1 1
22 16531 1 1 17 ARG CA C -1.089 -0.219 -7.828 1.00 . A A . 17 ARG CA 1 1
22 16532 1 1 17 ARG CB C -0.441 0.364 -9.082 1.00 . A A . 17 ARG CB 1 1
22 16533 1 1 17 ARG CD C 1.085 2.156 -9.906 1.00 . A A . 17 ARG CD 1 1
22 16534 1 1 17 ARG CG C 0.209 1.705 -8.735 1.00 . A A . 17 ARG CG 1 1
22 16535 1 1 17 ARG CZ C 0.993 4.547 -10.231 1.00 . A A . 17 ARG CZ 1 1
22 16536 1 1 17 ARG H H 0.890 -0.792 -7.182 1.00 . A A . 17 ARG H 1 1
22 16537 1 1 17 ARG HA H -1.722 0.525 -7.373 1.00 . A A . 17 ARG HA 1 1
22 16538 1 1 17 ARG HB2 H 0.310 -0.317 -9.453 1.00 . A A . 17 ARG HB2 1 1
22 16539 1 1 17 ARG HB3 H -1.192 0.510 -9.844 1.00 . A A . 17 ARG HB3 1 1
22 16540 1 1 17 ARG HD2 H 1.930 1.490 -10.008 1.00 . A A . 17 ARG HD2 1 1
22 16541 1 1 17 ARG HD3 H 0.510 2.148 -10.820 1.00 . A A . 17 ARG HD3 1 1
22 16542 1 1 17 ARG HE H 2.325 3.688 -9.030 1.00 . A A . 17 ARG HE 1 1
22 16543 1 1 17 ARG HG2 H -0.558 2.443 -8.551 1.00 . A A . 17 ARG HG2 1 1
22 16544 1 1 17 ARG HG3 H 0.815 1.596 -7.849 1.00 . A A . 17 ARG HG3 1 1
22 16545 1 1 17 ARG HH11 H -0.797 4.127 -9.438 1.00 . A A . 17 ARG HH11 1 1
22 16546 1 1 17 ARG HH12 H -0.744 5.512 -10.477 1.00 . A A . 17 ARG HH12 1 1
22 16547 1 1 17 ARG HH21 H 2.680 5.142 -11.128 1.00 . A A . 17 ARG HH21 1 1
22 16548 1 1 17 ARG HH22 H 1.277 6.101 -11.460 1.00 . A A . 17 ARG HH22 1 1
22 16549 1 1 17 ARG N N -0.021 -0.620 -6.866 1.00 . A A . 17 ARG N 1 1
22 16550 1 1 17 ARG NE N 1.574 3.538 -9.642 1.00 . A A . 17 ARG NE 1 1
22 16551 1 1 17 ARG NH1 N -0.282 4.743 -10.034 1.00 . A A . 17 ARG NH1 1 1
22 16552 1 1 17 ARG NH2 N 1.705 5.323 -11.000 1.00 . A A . 17 ARG NH2 1 1
22 16553 1 1 17 ARG O O -3.136 -1.439 -8.048 1.00 . A A . 17 ARG O 1 1
22 16554 1 1 18 ARG C C -2.541 -4.396 -7.828 1.00 . A A . 18 ARG C 1 1
22 16555 1 1 18 ARG CA C -2.025 -3.687 -9.084 1.00 . A A . 18 ARG CA 1 1
22 16556 1 1 18 ARG CB C -1.089 -4.622 -9.850 1.00 . A A . 18 ARG CB 1 1
22 16557 1 1 18 ARG CD C 0.873 -4.198 -11.329 1.00 . A A . 18 ARG CD 1 1
22 16558 1 1 18 ARG CG C -0.618 -3.923 -11.127 1.00 . A A . 18 ARG CG 1 1
22 16559 1 1 18 ARG CZ C 2.291 -6.140 -11.102 1.00 . A A . 18 ARG CZ 1 1
22 16560 1 1 18 ARG H H -0.305 -2.410 -8.812 1.00 . A A . 18 ARG H 1 1
22 16561 1 1 18 ARG HA H -2.856 -3.420 -9.712 1.00 . A A . 18 ARG HA 1 1
22 16562 1 1 18 ARG HB2 H -0.236 -4.865 -9.234 1.00 . A A . 18 ARG HB2 1 1
22 16563 1 1 18 ARG HB3 H -1.613 -5.530 -10.105 1.00 . A A . 18 ARG HB3 1 1
22 16564 1 1 18 ARG HD2 H 1.200 -3.779 -12.270 1.00 . A A . 18 ARG HD2 1 1
22 16565 1 1 18 ARG HD3 H 1.441 -3.756 -10.523 1.00 . A A . 18 ARG HD3 1 1
22 16566 1 1 18 ARG HE H 0.354 -6.282 -11.527 1.00 . A A . 18 ARG HE 1 1
22 16567 1 1 18 ARG HG2 H -1.175 -4.298 -11.973 1.00 . A A . 18 ARG HG2 1 1
22 16568 1 1 18 ARG HG3 H -0.782 -2.859 -11.040 1.00 . A A . 18 ARG HG3 1 1
22 16569 1 1 18 ARG HH11 H 3.146 -4.334 -11.212 1.00 . A A . 18 ARG HH11 1 1
22 16570 1 1 18 ARG HH12 H 4.219 -5.651 -10.880 1.00 . A A . 18 ARG HH12 1 1
22 16571 1 1 18 ARG HH21 H 1.644 -8.029 -10.950 1.00 . A A . 18 ARG HH21 1 1
22 16572 1 1 18 ARG HH22 H 3.347 -7.799 -10.727 1.00 . A A . 18 ARG HH22 1 1
22 16573 1 1 18 ARG N N -1.277 -2.456 -8.698 1.00 . A A . 18 ARG N 1 1
22 16574 1 1 18 ARG NE N 1.096 -5.671 -11.341 1.00 . A A . 18 ARG NE 1 1
22 16575 1 1 18 ARG NH1 N 3.297 -5.310 -11.062 1.00 . A A . 18 ARG NH1 1 1
22 16576 1 1 18 ARG NH2 N 2.439 -7.423 -10.912 1.00 . A A . 18 ARG NH2 1 1
22 16577 1 1 18 ARG O O -3.253 -5.377 -7.911 1.00 . A A . 18 ARG O 1 1
22 16578 1 1 19 LEU C C -4.153 -4.597 -5.397 1.00 . A A . 19 LEU C 1 1
22 16579 1 1 19 LEU CA C -2.623 -4.500 -5.413 1.00 . A A . 19 LEU CA 1 1
22 16580 1 1 19 LEU CB C -2.147 -3.638 -4.242 1.00 . A A . 19 LEU CB 1 1
22 16581 1 1 19 LEU CD1 C -1.075 -5.150 -2.573 1.00 . A A . 19 LEU CD1 1 1
22 16582 1 1 19 LEU CD2 C -2.683 -3.398 -1.818 1.00 . A A . 19 LEU CD2 1 1
22 16583 1 1 19 LEU CG C -2.358 -4.398 -2.930 1.00 . A A . 19 LEU CG 1 1
22 16584 1 1 19 LEU H H -1.592 -3.085 -6.673 1.00 . A A . 19 LEU H 1 1
22 16585 1 1 19 LEU HA H -2.201 -5.486 -5.324 1.00 . A A . 19 LEU HA 1 1
22 16586 1 1 19 LEU HB2 H -1.099 -3.411 -4.363 1.00 . A A . 19 LEU HB2 1 1
22 16587 1 1 19 LEU HB3 H -2.706 -2.714 -4.220 1.00 . A A . 19 LEU HB3 1 1
22 16588 1 1 19 LEU HD11 H -0.748 -5.736 -3.418 1.00 . A A . 19 LEU HD11 1 1
22 16589 1 1 19 LEU HD12 H -0.300 -4.445 -2.308 1.00 . A A . 19 LEU HD12 1 1
22 16590 1 1 19 LEU HD13 H -1.259 -5.807 -1.735 1.00 . A A . 19 LEU HD13 1 1
22 16591 1 1 19 LEU HD21 H -1.897 -2.661 -1.749 1.00 . A A . 19 LEU HD21 1 1
22 16592 1 1 19 LEU HD22 H -3.618 -2.901 -2.034 1.00 . A A . 19 LEU HD22 1 1
22 16593 1 1 19 LEU HD23 H -2.766 -3.917 -0.874 1.00 . A A . 19 LEU HD23 1 1
22 16594 1 1 19 LEU HG H -3.171 -5.096 -3.040 1.00 . A A . 19 LEU HG 1 1
22 16595 1 1 19 LEU N N -2.166 -3.877 -6.689 1.00 . A A . 19 LEU N 1 1
22 16596 1 1 19 LEU O O -4.716 -5.483 -4.787 1.00 . A A . 19 LEU O 1 1
22 16597 1 1 20 LEU C C -6.762 -4.813 -7.051 1.00 . A A . 20 LEU C 1 1
22 16598 1 1 20 LEU CA C -6.281 -3.703 -6.112 1.00 . A A . 20 LEU CA 1 1
22 16599 1 1 20 LEU CB C -6.786 -2.353 -6.619 1.00 . A A . 20 LEU CB 1 1
22 16600 1 1 20 LEU CD1 C -6.161 0.036 -6.263 1.00 . A A . 20 LEU CD1 1 1
22 16601 1 1 20 LEU CD2 C -7.749 -1.087 -4.701 1.00 . A A . 20 LEU CD2 1 1
22 16602 1 1 20 LEU CG C -6.502 -1.282 -5.565 1.00 . A A . 20 LEU CG 1 1
22 16603 1 1 20 LEU H H -4.293 -2.981 -6.547 1.00 . A A . 20 LEU H 1 1
22 16604 1 1 20 LEU HA H -6.664 -3.879 -5.122 1.00 . A A . 20 LEU HA 1 1
22 16605 1 1 20 LEU HB2 H -6.281 -2.099 -7.540 1.00 . A A . 20 LEU HB2 1 1
22 16606 1 1 20 LEU HB3 H -7.848 -2.410 -6.801 1.00 . A A . 20 LEU HB3 1 1
22 16607 1 1 20 LEU HD11 H -6.985 0.339 -6.894 1.00 . A A . 20 LEU HD11 1 1
22 16608 1 1 20 LEU HD12 H -5.979 0.803 -5.526 1.00 . A A . 20 LEU HD12 1 1
22 16609 1 1 20 LEU HD13 H -5.277 -0.090 -6.870 1.00 . A A . 20 LEU HD13 1 1
22 16610 1 1 20 LEU HD21 H -8.116 -2.047 -4.368 1.00 . A A . 20 LEU HD21 1 1
22 16611 1 1 20 LEU HD22 H -7.505 -0.482 -3.840 1.00 . A A . 20 LEU HD22 1 1
22 16612 1 1 20 LEU HD23 H -8.517 -0.592 -5.276 1.00 . A A . 20 LEU HD23 1 1
22 16613 1 1 20 LEU HG H -5.674 -1.591 -4.945 1.00 . A A . 20 LEU HG 1 1
22 16614 1 1 20 LEU N N -4.789 -3.679 -6.072 1.00 . A A . 20 LEU N 1 1
22 16615 1 1 20 LEU O O -7.674 -5.548 -6.731 1.00 . A A . 20 LEU O 1 1
22 16616 1 1 21 ALA C C -5.882 -7.295 -8.797 1.00 . A A . 21 ALA C 1 1
22 16617 1 1 21 ALA CA C -6.540 -5.962 -9.164 1.00 . A A . 21 ALA CA 1 1
22 16618 1 1 21 ALA CB C -6.098 -5.545 -10.566 1.00 . A A . 21 ALA CB 1 1
22 16619 1 1 21 ALA H H -5.406 -4.288 -8.407 1.00 . A A . 21 ALA H 1 1
22 16620 1 1 21 ALA HA H -7.610 -6.074 -9.148 1.00 . A A . 21 ALA HA 1 1
22 16621 1 1 21 ALA HB1 H -6.153 -4.470 -10.660 1.00 . A A . 21 ALA HB1 1 1
22 16622 1 1 21 ALA HB2 H -5.080 -5.865 -10.738 1.00 . A A . 21 ALA HB2 1 1
22 16623 1 1 21 ALA HB3 H -6.743 -6.000 -11.303 1.00 . A A . 21 ALA HB3 1 1
22 16624 1 1 21 ALA N N -6.136 -4.907 -8.191 1.00 . A A . 21 ALA N 1 1
22 16625 1 1 21 ALA O O -6.143 -8.311 -9.411 1.00 . A A . 21 ALA O 1 1
22 16626 1 1 22 GLU C C -5.262 -9.321 -6.433 1.00 . A A . 22 GLU C 1 1
22 16627 1 1 22 GLU CA C -4.356 -8.519 -7.375 1.00 . A A . 22 GLU CA 1 1
22 16628 1 1 22 GLU CB C -3.057 -8.162 -6.656 1.00 . A A . 22 GLU CB 1 1
22 16629 1 1 22 GLU CD C -0.952 -9.418 -7.129 1.00 . A A . 22 GLU CD 1 1
22 16630 1 1 22 GLU CG C -2.276 -9.445 -6.363 1.00 . A A . 22 GLU CG 1 1
22 16631 1 1 22 GLU H H -4.859 -6.419 -7.334 1.00 . A A . 22 GLU H 1 1
22 16632 1 1 22 GLU HA H -4.130 -9.113 -8.244 1.00 . A A . 22 GLU HA 1 1
22 16633 1 1 22 GLU HB2 H -2.463 -7.510 -7.280 1.00 . A A . 22 GLU HB2 1 1
22 16634 1 1 22 GLU HB3 H -3.282 -7.655 -5.729 1.00 . A A . 22 GLU HB3 1 1
22 16635 1 1 22 GLU HG2 H -2.073 -9.516 -5.304 1.00 . A A . 22 GLU HG2 1 1
22 16636 1 1 22 GLU HG3 H -2.851 -10.303 -6.675 1.00 . A A . 22 GLU HG3 1 1
22 16637 1 1 22 GLU N N -5.040 -7.263 -7.800 1.00 . A A . 22 GLU N 1 1
22 16638 1 1 22 GLU O O -5.381 -10.524 -6.558 1.00 . A A . 22 GLU O 1 1
22 16639 1 1 22 GLU OE1 O -0.258 -8.426 -6.975 1.00 . A A . 22 GLU OE1 1 1
22 16640 1 1 22 GLU OE2 O -0.709 -10.390 -7.825 1.00 . A A . 22 GLU OE2 1 1
22 16641 1 1 23 HIS C C -8.243 -9.183 -4.991 1.00 . A A . 23 HIS C 1 1
22 16642 1 1 23 HIS CA C -6.785 -9.336 -4.549 1.00 . A A . 23 HIS CA 1 1
22 16643 1 1 23 HIS CB C -6.612 -8.725 -3.160 1.00 . A A . 23 HIS CB 1 1
22 16644 1 1 23 HIS CD2 C -4.263 -7.899 -2.298 1.00 . A A . 23 HIS CD2 1 1
22 16645 1 1 23 HIS CE1 C -3.328 -9.763 -2.265 1.00 . A A . 23 HIS CE1 1 1
22 16646 1 1 23 HIS CG C -5.154 -8.867 -2.717 1.00 . A A . 23 HIS CG 1 1
22 16647 1 1 23 HIS H H -5.754 -7.665 -5.448 1.00 . A A . 23 HIS H 1 1
22 16648 1 1 23 HIS HA H -6.530 -10.381 -4.513 1.00 . A A . 23 HIS HA 1 1
22 16649 1 1 23 HIS HB2 H -6.875 -7.679 -3.187 1.00 . A A . 23 HIS HB2 1 1
22 16650 1 1 23 HIS HB3 H -7.251 -9.234 -2.453 1.00 . A A . 23 HIS HB3 1 1
22 16651 1 1 23 HIS HD1 H -4.893 -10.820 -2.907 1.00 . A A . 23 HIS HD1 1 1
22 16652 1 1 23 HIS HD2 H -4.481 -6.846 -2.211 1.00 . A A . 23 HIS HD2 1 1
22 16653 1 1 23 HIS HE1 H -2.604 -10.555 -2.146 1.00 . A A . 23 HIS HE1 1 1
22 16654 1 1 23 HIS N N -5.881 -8.634 -5.510 1.00 . A A . 23 HIS N 1 1
22 16655 1 1 23 HIS ND1 N -4.520 -9.947 -2.668 1.00 . A A . 23 HIS ND1 1 1
22 16656 1 1 23 HIS NE2 N -3.075 -8.483 -2.004 1.00 . A A . 23 HIS NE2 1 1
22 16657 1 1 23 HIS O O -9.154 -9.542 -4.271 1.00 . A A . 23 HIS O 1 1
22 16658 1 1 24 ASN C C -10.610 -7.554 -5.716 1.00 . A A . 24 ASN C 1 1
22 16659 1 1 24 ASN CA C -9.826 -8.464 -6.667 1.00 . A A . 24 ASN CA 1 1
22 16660 1 1 24 ASN CB C -10.513 -9.826 -6.755 1.00 . A A . 24 ASN CB 1 1
22 16661 1 1 24 ASN CG C -9.510 -10.866 -7.257 1.00 . A A . 24 ASN CG 1 1
22 16662 1 1 24 ASN H H -7.670 -8.375 -6.714 1.00 . A A . 24 ASN H 1 1
22 16663 1 1 24 ASN HA H -9.796 -8.017 -7.647 1.00 . A A . 24 ASN HA 1 1
22 16664 1 1 24 ASN HB2 H -10.873 -10.118 -5.779 1.00 . A A . 24 ASN HB2 1 1
22 16665 1 1 24 ASN HB3 H -11.345 -9.772 -7.441 1.00 . A A . 24 ASN HB3 1 1
22 16666 1 1 24 ASN HD21 H -9.295 -11.710 -5.472 1.00 . A A . 24 ASN HD21 1 1
22 16667 1 1 24 ASN HD22 H -8.375 -12.405 -6.719 1.00 . A A . 24 ASN HD22 1 1
22 16668 1 1 24 ASN N N -8.434 -8.650 -6.166 1.00 . A A . 24 ASN N 1 1
22 16669 1 1 24 ASN ND2 N -9.020 -11.732 -6.412 1.00 . A A . 24 ASN ND2 1 1
22 16670 1 1 24 ASN O O -11.576 -7.973 -5.110 1.00 . A A . 24 ASN O 1 1
22 16671 1 1 24 ASN OD1 O -9.163 -10.899 -8.420 1.00 . A A . 24 ASN OD1 1 1
22 16672 1 1 25 LEU C C -10.988 -3.997 -5.371 1.00 . A A . 25 LEU C 1 1
22 16673 1 1 25 LEU CA C -10.872 -5.369 -4.700 1.00 . A A . 25 LEU CA 1 1
22 16674 1 1 25 LEU CB C -10.077 -5.234 -3.402 1.00 . A A . 25 LEU CB 1 1
22 16675 1 1 25 LEU CD1 C -9.411 -6.622 -1.438 1.00 . A A . 25 LEU CD1 1 1
22 16676 1 1 25 LEU CD2 C -11.741 -5.741 -1.611 1.00 . A A . 25 LEU CD2 1 1
22 16677 1 1 25 LEU CG C -10.552 -6.293 -2.404 1.00 . A A . 25 LEU CG 1 1
22 16678 1 1 25 LEU H H -9.386 -6.038 -6.117 1.00 . A A . 25 LEU H 1 1
22 16679 1 1 25 LEU HA H -11.858 -5.739 -4.477 1.00 . A A . 25 LEU HA 1 1
22 16680 1 1 25 LEU HB2 H -9.025 -5.374 -3.606 1.00 . A A . 25 LEU HB2 1 1
22 16681 1 1 25 LEU HB3 H -10.229 -4.249 -2.984 1.00 . A A . 25 LEU HB3 1 1
22 16682 1 1 25 LEU HD11 H -8.798 -5.746 -1.286 1.00 . A A . 25 LEU HD11 1 1
22 16683 1 1 25 LEU HD12 H -9.816 -6.941 -0.489 1.00 . A A . 25 LEU HD12 1 1
22 16684 1 1 25 LEU HD13 H -8.802 -7.414 -1.848 1.00 . A A . 25 LEU HD13 1 1
22 16685 1 1 25 LEU HD21 H -12.385 -5.174 -2.267 1.00 . A A . 25 LEU HD21 1 1
22 16686 1 1 25 LEU HD22 H -12.302 -6.557 -1.181 1.00 . A A . 25 LEU HD22 1 1
22 16687 1 1 25 LEU HD23 H -11.385 -5.099 -0.820 1.00 . A A . 25 LEU HD23 1 1
22 16688 1 1 25 LEU HG H -10.850 -7.186 -2.934 1.00 . A A . 25 LEU HG 1 1
22 16689 1 1 25 LEU N N -10.171 -6.327 -5.607 1.00 . A A . 25 LEU N 1 1
22 16690 1 1 25 LEU O O -10.030 -3.254 -5.440 1.00 . A A . 25 LEU O 1 1
22 16691 1 1 26 ASP C C -12.307 -1.247 -5.485 1.00 . A A . 26 ASP C 1 1
22 16692 1 1 26 ASP CA C -12.359 -2.375 -6.520 1.00 . A A . 26 ASP CA 1 1
22 16693 1 1 26 ASP CB C -13.719 -2.368 -7.214 1.00 . A A . 26 ASP CB 1 1
22 16694 1 1 26 ASP CG C -13.532 -2.700 -8.695 1.00 . A A . 26 ASP CG 1 1
22 16695 1 1 26 ASP H H -12.907 -4.325 -5.773 1.00 . A A . 26 ASP H 1 1
22 16696 1 1 26 ASP HA H -11.585 -2.226 -7.251 1.00 . A A . 26 ASP HA 1 1
22 16697 1 1 26 ASP HB2 H -14.365 -3.107 -6.762 1.00 . A A . 26 ASP HB2 1 1
22 16698 1 1 26 ASP HB3 H -14.174 -1.393 -7.121 1.00 . A A . 26 ASP HB3 1 1
22 16699 1 1 26 ASP N N -12.162 -3.694 -5.851 1.00 . A A . 26 ASP N 1 1
22 16700 1 1 26 ASP O O -13.035 -1.258 -4.513 1.00 . A A . 26 ASP O 1 1
22 16701 1 1 26 ASP OD1 O -12.998 -1.844 -9.380 1.00 . A A . 26 ASP OD1 1 1
22 16702 1 1 26 ASP OD2 O -13.935 -3.793 -9.060 1.00 . A A . 26 ASP OD2 1 1
22 16703 1 1 27 ALA C C -12.565 1.740 -4.853 1.00 . A A . 27 ALA C 1 1
22 16704 1 1 27 ALA CA C -11.331 0.840 -4.755 1.00 . A A . 27 ALA CA 1 1
22 16705 1 1 27 ALA CB C -10.080 1.652 -5.086 1.00 . A A . 27 ALA CB 1 1
22 16706 1 1 27 ALA H H -10.877 -0.326 -6.516 1.00 . A A . 27 ALA H 1 1
22 16707 1 1 27 ALA HA H -11.249 0.453 -3.754 1.00 . A A . 27 ALA HA 1 1
22 16708 1 1 27 ALA HB1 H -9.735 1.402 -6.079 1.00 . A A . 27 ALA HB1 1 1
22 16709 1 1 27 ALA HB2 H -10.307 2.706 -5.044 1.00 . A A . 27 ALA HB2 1 1
22 16710 1 1 27 ALA HB3 H -9.301 1.427 -4.373 1.00 . A A . 27 ALA HB3 1 1
22 16711 1 1 27 ALA N N -11.444 -0.295 -5.717 1.00 . A A . 27 ALA N 1 1
22 16712 1 1 27 ALA O O -12.874 2.477 -3.938 1.00 . A A . 27 ALA O 1 1
22 16713 1 1 28 SER C C -15.396 2.339 -4.933 1.00 . A A . 28 SER C 1 1
22 16714 1 1 28 SER CA C -14.463 2.507 -6.136 1.00 . A A . 28 SER CA 1 1
22 16715 1 1 28 SER CB C -15.192 2.080 -7.410 1.00 . A A . 28 SER CB 1 1
22 16716 1 1 28 SER H H -12.961 1.053 -6.677 1.00 . A A . 28 SER H 1 1
22 16717 1 1 28 SER HA H -14.173 3.539 -6.222 1.00 . A A . 28 SER HA 1 1
22 16718 1 1 28 SER HB2 H -14.519 2.074 -8.254 1.00 . A A . 28 SER HB2 1 1
22 16719 1 1 28 SER HB3 H -15.647 1.108 -7.284 1.00 . A A . 28 SER HB3 1 1
22 16720 1 1 28 SER HG H -17.011 2.629 -7.823 1.00 . A A . 28 SER HG 1 1
22 16721 1 1 28 SER N N -13.246 1.662 -5.964 1.00 . A A . 28 SER N 1 1
22 16722 1 1 28 SER O O -16.181 3.213 -4.625 1.00 . A A . 28 SER O 1 1
22 16723 1 1 28 SER OG O -16.193 3.072 -7.585 1.00 . A A . 28 SER OG 1 1
22 16724 1 1 29 ALA C C -15.423 1.344 -1.803 1.00 . A A . 29 ALA C 1 1
22 16725 1 1 29 ALA CA C -16.161 0.970 -3.094 1.00 . A A . 29 ALA CA 1 1
22 16726 1 1 29 ALA CB C -16.542 -0.508 -3.052 1.00 . A A . 29 ALA CB 1 1
22 16727 1 1 29 ALA H H -14.638 0.538 -4.561 1.00 . A A . 29 ALA H 1 1
22 16728 1 1 29 ALA HA H -17.053 1.566 -3.180 1.00 . A A . 29 ALA HA 1 1
22 16729 1 1 29 ALA HB1 H -16.294 -0.975 -3.995 1.00 . A A . 29 ALA HB1 1 1
22 16730 1 1 29 ALA HB2 H -16.003 -1.001 -2.258 1.00 . A A . 29 ALA HB2 1 1
22 16731 1 1 29 ALA HB3 H -17.603 -0.606 -2.876 1.00 . A A . 29 ALA HB3 1 1
22 16732 1 1 29 ALA N N -15.287 1.214 -4.278 1.00 . A A . 29 ALA N 1 1
22 16733 1 1 29 ALA O O -16.018 1.840 -0.867 1.00 . A A . 29 ALA O 1 1
22 16734 1 1 30 ILE C C -13.171 2.952 -0.446 1.00 . A A . 30 ILE C 1 1
22 16735 1 1 30 ILE CA C -13.354 1.433 -0.554 1.00 . A A . 30 ILE CA 1 1
22 16736 1 1 30 ILE CB C -11.976 0.757 -0.640 1.00 . A A . 30 ILE CB 1 1
22 16737 1 1 30 ILE CD1 C -13.137 -1.398 -0.048 1.00 . A A . 30 ILE CD1 1 1
22 16738 1 1 30 ILE CG1 C -12.153 -0.729 -1.013 1.00 . A A . 30 ILE CG1 1 1
22 16739 1 1 30 ILE CG2 C -11.242 0.883 0.715 1.00 . A A . 30 ILE CG2 1 1
22 16740 1 1 30 ILE H H -13.698 0.699 -2.559 1.00 . A A . 30 ILE H 1 1
22 16741 1 1 30 ILE HA H -13.881 1.075 0.311 1.00 . A A . 30 ILE HA 1 1
22 16742 1 1 30 ILE HB H -11.389 1.246 -1.404 1.00 . A A . 30 ILE HB 1 1
22 16743 1 1 30 ILE HD11 H -12.955 -1.058 0.959 1.00 . A A . 30 ILE HD11 1 1
22 16744 1 1 30 ILE HD12 H -14.150 -1.154 -0.330 1.00 . A A . 30 ILE HD12 1 1
22 16745 1 1 30 ILE HD13 H -13.009 -2.470 -0.088 1.00 . A A . 30 ILE HD13 1 1
22 16746 1 1 30 ILE HG12 H -12.535 -0.800 -2.019 1.00 . A A . 30 ILE HG12 1 1
22 16747 1 1 30 ILE HG13 H -11.199 -1.234 -0.967 1.00 . A A . 30 ILE HG13 1 1
22 16748 1 1 30 ILE HG21 H -11.954 0.985 1.518 1.00 . A A . 30 ILE HG21 1 1
22 16749 1 1 30 ILE HG22 H -10.637 0.008 0.889 1.00 . A A . 30 ILE HG22 1 1
22 16750 1 1 30 ILE HG23 H -10.603 1.753 0.698 1.00 . A A . 30 ILE HG23 1 1
22 16751 1 1 30 ILE N N -14.140 1.098 -1.780 1.00 . A A . 30 ILE N 1 1
22 16752 1 1 30 ILE O O -13.363 3.672 -1.406 1.00 . A A . 30 ILE O 1 1
22 16753 1 1 31 LYS C C -11.107 5.210 0.819 1.00 . A A . 31 LYS C 1 1
22 16754 1 1 31 LYS CA C -12.600 4.871 0.917 1.00 . A A . 31 LYS CA 1 1
22 16755 1 1 31 LYS CB C -13.123 5.268 2.304 1.00 . A A . 31 LYS CB 1 1
22 16756 1 1 31 LYS CD C -15.520 5.435 1.591 1.00 . A A . 31 LYS CD 1 1
22 16757 1 1 31 LYS CE C -16.272 6.323 0.596 1.00 . A A . 31 LYS CE 1 1
22 16758 1 1 31 LYS CG C -14.326 6.213 2.159 1.00 . A A . 31 LYS CG 1 1
22 16759 1 1 31 LYS H H -12.661 2.782 1.469 1.00 . A A . 31 LYS H 1 1
22 16760 1 1 31 LYS HA H -13.140 5.409 0.160 1.00 . A A . 31 LYS HA 1 1
22 16761 1 1 31 LYS HB2 H -13.423 4.383 2.843 1.00 . A A . 31 LYS HB2 1 1
22 16762 1 1 31 LYS HB3 H -12.339 5.766 2.855 1.00 . A A . 31 LYS HB3 1 1
22 16763 1 1 31 LYS HD2 H -15.171 4.545 1.090 1.00 . A A . 31 LYS HD2 1 1
22 16764 1 1 31 LYS HD3 H -16.184 5.151 2.394 1.00 . A A . 31 LYS HD3 1 1
22 16765 1 1 31 LYS HE2 H -17.267 5.933 0.444 1.00 . A A . 31 LYS HE2 1 1
22 16766 1 1 31 LYS HE3 H -16.344 7.326 0.988 1.00 . A A . 31 LYS HE3 1 1
22 16767 1 1 31 LYS HG2 H -14.588 6.612 3.128 1.00 . A A . 31 LYS HG2 1 1
22 16768 1 1 31 LYS HG3 H -14.075 7.032 1.501 1.00 . A A . 31 LYS HG3 1 1
22 16769 1 1 31 LYS HZ1 H -15.004 5.491 -0.829 1.00 . A A . 31 LYS HZ1 1 1
22 16770 1 1 31 LYS HZ2 H -16.255 6.435 -1.482 1.00 . A A . 31 LYS HZ2 1 1
22 16771 1 1 31 LYS HZ3 H -14.925 7.184 -0.737 1.00 . A A . 31 LYS HZ3 1 1
22 16772 1 1 31 LYS N N -12.803 3.403 0.724 1.00 . A A . 31 LYS N 1 1
22 16773 1 1 31 LYS NZ N -15.560 6.361 -0.712 1.00 . A A . 31 LYS NZ 1 1
22 16774 1 1 31 LYS O O -10.307 4.727 1.594 1.00 . A A . 31 LYS O 1 1
22 16775 1 1 32 GLY C C -9.034 7.719 0.450 1.00 . A A . 32 GLY C 1 1
22 16776 1 1 32 GLY CA C -9.331 6.413 -0.292 1.00 . A A . 32 GLY CA 1 1
22 16777 1 1 32 GLY H H -11.444 6.406 -0.735 1.00 . A A . 32 GLY H 1 1
22 16778 1 1 32 GLY HA2 H -8.709 5.627 0.109 1.00 . A A . 32 GLY HA2 1 1
22 16779 1 1 32 GLY HA3 H -9.111 6.542 -1.341 1.00 . A A . 32 GLY HA3 1 1
22 16780 1 1 32 GLY N N -10.765 6.037 -0.132 1.00 . A A . 32 GLY N 1 1
22 16781 1 1 32 GLY O O -8.749 8.731 -0.160 1.00 . A A . 32 GLY O 1 1
22 16782 1 1 33 THR C C -7.479 9.502 2.132 1.00 . A A . 33 THR C 1 1
22 16783 1 1 33 THR CA C -8.825 8.900 2.548 1.00 . A A . 33 THR CA 1 1
22 16784 1 1 33 THR CB C -8.787 8.539 4.035 1.00 . A A . 33 THR CB 1 1
22 16785 1 1 33 THR CG2 C -10.150 8.067 4.534 1.00 . A A . 33 THR CG2 1 1
22 16786 1 1 33 THR H H -9.339 6.831 2.203 1.00 . A A . 33 THR H 1 1
22 16787 1 1 33 THR HA H -9.607 9.621 2.377 1.00 . A A . 33 THR HA 1 1
22 16788 1 1 33 THR HB H -8.409 9.346 4.639 1.00 . A A . 33 THR HB 1 1
22 16789 1 1 33 THR HG1 H -7.249 7.579 4.749 1.00 . A A . 33 THR HG1 1 1
22 16790 1 1 33 THR HG21 H -10.882 8.171 3.747 1.00 . A A . 33 THR HG21 1 1
22 16791 1 1 33 THR HG22 H -10.091 7.029 4.829 1.00 . A A . 33 THR HG22 1 1
22 16792 1 1 33 THR HG23 H -10.453 8.661 5.384 1.00 . A A . 33 THR HG23 1 1
22 16793 1 1 33 THR N N -9.105 7.669 1.752 1.00 . A A . 33 THR N 1 1
22 16794 1 1 33 THR O O -7.421 10.385 1.300 1.00 . A A . 33 THR O 1 1
22 16795 1 1 33 THR OG1 O -7.942 7.396 4.110 1.00 . A A . 33 THR OG1 1 1
22 16796 1 1 34 GLY C C -4.998 11.039 2.677 1.00 . A A . 34 GLY C 1 1
22 16797 1 1 34 GLY CA C -5.076 9.541 2.374 1.00 . A A . 34 GLY CA 1 1
22 16798 1 1 34 GLY H H -6.518 8.298 3.389 1.00 . A A . 34 GLY H 1 1
22 16799 1 1 34 GLY HA2 H -4.328 9.020 2.953 1.00 . A A . 34 GLY HA2 1 1
22 16800 1 1 34 GLY HA3 H -4.890 9.379 1.322 1.00 . A A . 34 GLY HA3 1 1
22 16801 1 1 34 GLY N N -6.424 9.010 2.722 1.00 . A A . 34 GLY N 1 1
22 16802 1 1 34 GLY O O -6.002 11.678 2.921 1.00 . A A . 34 GLY O 1 1
22 16803 1 1 35 VAL C C -3.891 13.843 1.667 1.00 . A A . 35 VAL C 1 1
22 16804 1 1 35 VAL CA C -3.643 13.025 2.939 1.00 . A A . 35 VAL CA 1 1
22 16805 1 1 35 VAL CB C -2.223 13.282 3.441 1.00 . A A . 35 VAL CB 1 1
22 16806 1 1 35 VAL CG1 C -2.166 14.659 4.106 1.00 . A A . 35 VAL CG1 1 1
22 16807 1 1 35 VAL CG2 C -1.849 12.210 4.466 1.00 . A A . 35 VAL CG2 1 1
22 16808 1 1 35 VAL H H -3.022 11.013 2.453 1.00 . A A . 35 VAL H 1 1
22 16809 1 1 35 VAL HA H -4.347 13.320 3.697 1.00 . A A . 35 VAL HA 1 1
22 16810 1 1 35 VAL HB H -1.532 13.250 2.611 1.00 . A A . 35 VAL HB 1 1
22 16811 1 1 35 VAL HG11 H -2.708 15.375 3.507 1.00 . A A . 35 VAL HG11 1 1
22 16812 1 1 35 VAL HG12 H -2.612 14.607 5.089 1.00 . A A . 35 VAL HG12 1 1
22 16813 1 1 35 VAL HG13 H -1.138 14.976 4.199 1.00 . A A . 35 VAL HG13 1 1
22 16814 1 1 35 VAL HG21 H -2.646 12.102 5.188 1.00 . A A . 35 VAL HG21 1 1
22 16815 1 1 35 VAL HG22 H -1.691 11.266 3.966 1.00 . A A . 35 VAL HG22 1 1
22 16816 1 1 35 VAL HG23 H -0.942 12.497 4.979 1.00 . A A . 35 VAL HG23 1 1
22 16817 1 1 35 VAL N N -3.805 11.568 2.654 1.00 . A A . 35 VAL N 1 1
22 16818 1 1 35 VAL O O -2.961 14.283 1.020 1.00 . A A . 35 VAL O 1 1
22 16819 1 1 36 GLY C C -6.472 14.031 -0.759 1.00 . A A . 36 GLY C 1 1
22 16820 1 1 36 GLY CA C -5.492 14.815 0.117 1.00 . A A . 36 GLY CA 1 1
22 16821 1 1 36 GLY H H -5.860 13.653 1.900 1.00 . A A . 36 GLY H 1 1
22 16822 1 1 36 GLY HA2 H -5.948 15.750 0.410 1.00 . A A . 36 GLY HA2 1 1
22 16823 1 1 36 GLY HA3 H -4.596 15.017 -0.449 1.00 . A A . 36 GLY HA3 1 1
22 16824 1 1 36 GLY N N -5.147 14.029 1.341 1.00 . A A . 36 GLY N 1 1
22 16825 1 1 36 GLY O O -7.335 14.602 -1.395 1.00 . A A . 36 GLY O 1 1
22 16826 1 1 37 GLY C C -6.477 10.698 -2.175 1.00 . A A . 37 GLY C 1 1
22 16827 1 1 37 GLY CA C -7.230 11.898 -1.599 1.00 . A A . 37 GLY CA 1 1
22 16828 1 1 37 GLY H H -5.607 12.317 -0.242 1.00 . A A . 37 GLY H 1 1
22 16829 1 1 37 GLY HA2 H -8.046 11.546 -0.986 1.00 . A A . 37 GLY HA2 1 1
22 16830 1 1 37 GLY HA3 H -7.625 12.493 -2.410 1.00 . A A . 37 GLY HA3 1 1
22 16831 1 1 37 GLY N N -6.318 12.735 -0.772 1.00 . A A . 37 GLY N 1 1
22 16832 1 1 37 GLY O O -7.073 9.785 -2.709 1.00 . A A . 37 GLY O 1 1
22 16833 1 1 38 ARG C C -4.822 8.273 -1.955 1.00 . A A . 38 ARG C 1 1
22 16834 1 1 38 ARG CA C -4.368 9.591 -2.588 1.00 . A A . 38 ARG CA 1 1
22 16835 1 1 38 ARG CB C -2.895 9.834 -2.264 1.00 . A A . 38 ARG CB 1 1
22 16836 1 1 38 ARG CD C -1.059 11.514 -2.410 1.00 . A A . 38 ARG CD 1 1
22 16837 1 1 38 ARG CG C -2.444 11.133 -2.934 1.00 . A A . 38 ARG CG 1 1
22 16838 1 1 38 ARG CZ C 0.671 10.126 -3.364 1.00 . A A . 38 ARG CZ 1 1
22 16839 1 1 38 ARG H H -4.738 11.482 -1.615 1.00 . A A . 38 ARG H 1 1
22 16840 1 1 38 ARG HA H -4.492 9.535 -3.657 1.00 . A A . 38 ARG HA 1 1
22 16841 1 1 38 ARG HB2 H -2.767 9.912 -1.194 1.00 . A A . 38 ARG HB2 1 1
22 16842 1 1 38 ARG HB3 H -2.302 9.010 -2.632 1.00 . A A . 38 ARG HB3 1 1
22 16843 1 1 38 ARG HD2 H -0.617 12.264 -3.049 1.00 . A A . 38 ARG HD2 1 1
22 16844 1 1 38 ARG HD3 H -1.139 11.902 -1.405 1.00 . A A . 38 ARG HD3 1 1
22 16845 1 1 38 ARG HE H -0.273 9.641 -1.683 1.00 . A A . 38 ARG HE 1 1
22 16846 1 1 38 ARG HG2 H -2.401 10.994 -4.005 1.00 . A A . 38 ARG HG2 1 1
22 16847 1 1 38 ARG HG3 H -3.147 11.921 -2.707 1.00 . A A . 38 ARG HG3 1 1
22 16848 1 1 38 ARG HH11 H -0.595 10.767 -4.776 1.00 . A A . 38 ARG HH11 1 1
22 16849 1 1 38 ARG HH12 H 0.972 10.289 -5.337 1.00 . A A . 38 ARG HH12 1 1
22 16850 1 1 38 ARG HH21 H 2.090 9.455 -2.121 1.00 . A A . 38 ARG HH21 1 1
22 16851 1 1 38 ARG HH22 H 2.533 9.526 -3.794 1.00 . A A . 38 ARG HH22 1 1
22 16852 1 1 38 ARG N N -5.178 10.725 -2.054 1.00 . A A . 38 ARG N 1 1
22 16853 1 1 38 ARG NE N -0.193 10.301 -2.402 1.00 . A A . 38 ARG NE 1 1
22 16854 1 1 38 ARG NH1 N 0.322 10.416 -4.587 1.00 . A A . 38 ARG NH1 1 1
22 16855 1 1 38 ARG NH2 N 1.857 9.667 -3.069 1.00 . A A . 38 ARG NH2 1 1
22 16856 1 1 38 ARG O O -5.070 8.205 -0.767 1.00 . A A . 38 ARG O 1 1
22 16857 1 1 39 LEU C C -4.168 5.201 -1.594 1.00 . A A . 39 LEU C 1 1
22 16858 1 1 39 LEU CA C -5.359 5.933 -2.223 1.00 . A A . 39 LEU CA 1 1
22 16859 1 1 39 LEU CB C -5.939 5.097 -3.373 1.00 . A A . 39 LEU CB 1 1
22 16860 1 1 39 LEU CD1 C -6.922 3.632 -1.589 1.00 . A A . 39 LEU CD1 1 1
22 16861 1 1 39 LEU CD2 C -6.980 2.910 -3.973 1.00 . A A . 39 LEU CD2 1 1
22 16862 1 1 39 LEU CG C -6.156 3.646 -2.915 1.00 . A A . 39 LEU CG 1 1
22 16863 1 1 39 LEU H H -4.708 7.354 -3.712 1.00 . A A . 39 LEU H 1 1
22 16864 1 1 39 LEU HA H -6.117 6.092 -1.477 1.00 . A A . 39 LEU HA 1 1
22 16865 1 1 39 LEU HB2 H -6.882 5.521 -3.684 1.00 . A A . 39 LEU HB2 1 1
22 16866 1 1 39 LEU HB3 H -5.256 5.112 -4.209 1.00 . A A . 39 LEU HB3 1 1
22 16867 1 1 39 LEU HD11 H -7.706 4.374 -1.614 1.00 . A A . 39 LEU HD11 1 1
22 16868 1 1 39 LEU HD12 H -7.359 2.657 -1.434 1.00 . A A . 39 LEU HD12 1 1
22 16869 1 1 39 LEU HD13 H -6.248 3.853 -0.776 1.00 . A A . 39 LEU HD13 1 1
22 16870 1 1 39 LEU HD21 H -6.510 3.015 -4.939 1.00 . A A . 39 LEU HD21 1 1
22 16871 1 1 39 LEU HD22 H -7.044 1.862 -3.720 1.00 . A A . 39 LEU HD22 1 1
22 16872 1 1 39 LEU HD23 H -7.975 3.328 -4.014 1.00 . A A . 39 LEU HD23 1 1
22 16873 1 1 39 LEU HG H -5.203 3.153 -2.793 1.00 . A A . 39 LEU HG 1 1
22 16874 1 1 39 LEU N N -4.920 7.253 -2.762 1.00 . A A . 39 LEU N 1 1
22 16875 1 1 39 LEU O O -3.257 4.788 -2.281 1.00 . A A . 39 LEU O 1 1
22 16876 1 1 40 THR C C -3.468 2.899 0.676 1.00 . A A . 40 THR C 1 1
22 16877 1 1 40 THR CA C -3.087 4.358 0.401 1.00 . A A . 40 THR CA 1 1
22 16878 1 1 40 THR CB C -2.801 5.070 1.727 1.00 . A A . 40 THR CB 1 1
22 16879 1 1 40 THR CG2 C -2.539 6.560 1.518 1.00 . A A . 40 THR CG2 1 1
22 16880 1 1 40 THR H H -4.967 5.406 0.216 1.00 . A A . 40 THR H 1 1
22 16881 1 1 40 THR HA H -2.205 4.388 -0.216 1.00 . A A . 40 THR HA 1 1
22 16882 1 1 40 THR HB H -2.000 4.604 2.271 1.00 . A A . 40 THR HB 1 1
22 16883 1 1 40 THR HG1 H -4.733 4.832 1.819 1.00 . A A . 40 THR HG1 1 1
22 16884 1 1 40 THR HG21 H -2.794 6.838 0.506 1.00 . A A . 40 THR HG21 1 1
22 16885 1 1 40 THR HG22 H -3.138 7.136 2.208 1.00 . A A . 40 THR HG22 1 1
22 16886 1 1 40 THR HG23 H -1.494 6.772 1.692 1.00 . A A . 40 THR HG23 1 1
22 16887 1 1 40 THR N N -4.207 5.058 -0.296 1.00 . A A . 40 THR N 1 1
22 16888 1 1 40 THR O O -4.525 2.446 0.284 1.00 . A A . 40 THR O 1 1
22 16889 1 1 40 THR OG1 O -4.028 5.002 2.448 1.00 . A A . 40 THR OG1 1 1
22 16890 1 1 41 ARG C C -3.667 0.661 2.975 1.00 . A A . 41 ARG C 1 1
22 16891 1 1 41 ARG CA C -2.894 0.766 1.656 1.00 . A A . 41 ARG CA 1 1
22 16892 1 1 41 ARG CB C -1.582 -0.005 1.771 1.00 . A A . 41 ARG CB 1 1
22 16893 1 1 41 ARG CD C -0.612 -2.293 2.009 1.00 . A A . 41 ARG CD 1 1
22 16894 1 1 41 ARG CG C -1.868 -1.503 1.632 1.00 . A A . 41 ARG CG 1 1
22 16895 1 1 41 ARG CZ C 0.062 -3.796 3.774 1.00 . A A . 41 ARG CZ 1 1
22 16896 1 1 41 ARG H H -1.756 2.602 1.645 1.00 . A A . 41 ARG H 1 1
22 16897 1 1 41 ARG HA H -3.486 0.345 0.861 1.00 . A A . 41 ARG HA 1 1
22 16898 1 1 41 ARG HB2 H -0.906 0.309 0.988 1.00 . A A . 41 ARG HB2 1 1
22 16899 1 1 41 ARG HB3 H -1.128 0.191 2.730 1.00 . A A . 41 ARG HB3 1 1
22 16900 1 1 41 ARG HD2 H -0.396 -3.023 1.244 1.00 . A A . 41 ARG HD2 1 1
22 16901 1 1 41 ARG HD3 H 0.227 -1.622 2.111 1.00 . A A . 41 ARG HD3 1 1
22 16902 1 1 41 ARG HE H -1.684 -2.843 3.799 1.00 . A A . 41 ARG HE 1 1
22 16903 1 1 41 ARG HG2 H -2.680 -1.778 2.289 1.00 . A A . 41 ARG HG2 1 1
22 16904 1 1 41 ARG HG3 H -2.146 -1.727 0.613 1.00 . A A . 41 ARG HG3 1 1
22 16905 1 1 41 ARG HH11 H 0.694 -4.329 1.951 1.00 . A A . 41 ARG HH11 1 1
22 16906 1 1 41 ARG HH12 H 1.522 -5.073 3.277 1.00 . A A . 41 ARG HH12 1 1
22 16907 1 1 41 ARG HH21 H -0.411 -3.404 5.679 1.00 . A A . 41 ARG HH21 1 1
22 16908 1 1 41 ARG HH22 H 0.880 -4.534 5.446 1.00 . A A . 41 ARG HH22 1 1
22 16909 1 1 41 ARG N N -2.597 2.196 1.347 1.00 . A A . 41 ARG N 1 1
22 16910 1 1 41 ARG NE N -0.850 -2.989 3.304 1.00 . A A . 41 ARG NE 1 1
22 16911 1 1 41 ARG NH1 N 0.818 -4.450 2.935 1.00 . A A . 41 ARG NH1 1 1
22 16912 1 1 41 ARG NH2 N 0.187 -3.921 5.067 1.00 . A A . 41 ARG NH2 1 1
22 16913 1 1 41 ARG O O -4.307 -0.337 3.243 1.00 . A A . 41 ARG O 1 1
22 16914 1 1 42 GLU C C -5.811 1.914 4.849 1.00 . A A . 42 GLU C 1 1
22 16915 1 1 42 GLU CA C -4.315 1.671 5.074 1.00 . A A . 42 GLU CA 1 1
22 16916 1 1 42 GLU CB C -3.750 2.766 5.977 1.00 . A A . 42 GLU CB 1 1
22 16917 1 1 42 GLU CD C -3.552 3.516 8.350 1.00 . A A . 42 GLU CD 1 1
22 16918 1 1 42 GLU CG C -3.900 2.337 7.438 1.00 . A A . 42 GLU CG 1 1
22 16919 1 1 42 GLU H H -3.059 2.476 3.511 1.00 . A A . 42 GLU H 1 1
22 16920 1 1 42 GLU HA H -4.174 0.713 5.545 1.00 . A A . 42 GLU HA 1 1
22 16921 1 1 42 GLU HB2 H -2.706 2.921 5.749 1.00 . A A . 42 GLU HB2 1 1
22 16922 1 1 42 GLU HB3 H -4.289 3.687 5.810 1.00 . A A . 42 GLU HB3 1 1
22 16923 1 1 42 GLU HG2 H -4.919 2.029 7.626 1.00 . A A . 42 GLU HG2 1 1
22 16924 1 1 42 GLU HG3 H -3.233 1.515 7.649 1.00 . A A . 42 GLU HG3 1 1
22 16925 1 1 42 GLU N N -3.589 1.693 3.768 1.00 . A A . 42 GLU N 1 1
22 16926 1 1 42 GLU O O -6.488 2.451 5.703 1.00 . A A . 42 GLU O 1 1
22 16927 1 1 42 GLU OE1 O -2.605 4.204 8.006 1.00 . A A . 42 GLU OE1 1 1
22 16928 1 1 42 GLU OE2 O -4.253 3.662 9.338 1.00 . A A . 42 GLU OE2 1 1
22 16929 1 1 43 ASP C C -8.349 0.390 2.882 1.00 . A A . 43 ASP C 1 1
22 16930 1 1 43 ASP CA C -7.738 1.704 3.383 1.00 . A A . 43 ASP CA 1 1
22 16931 1 1 43 ASP CB C -7.874 2.774 2.300 1.00 . A A . 43 ASP CB 1 1
22 16932 1 1 43 ASP CG C -7.551 4.143 2.899 1.00 . A A . 43 ASP CG 1 1
22 16933 1 1 43 ASP H H -5.698 1.082 3.044 1.00 . A A . 43 ASP H 1 1
22 16934 1 1 43 ASP HA H -8.262 2.024 4.267 1.00 . A A . 43 ASP HA 1 1
22 16935 1 1 43 ASP HB2 H -7.186 2.565 1.494 1.00 . A A . 43 ASP HB2 1 1
22 16936 1 1 43 ASP HB3 H -8.883 2.780 1.917 1.00 . A A . 43 ASP HB3 1 1
22 16937 1 1 43 ASP N N -6.289 1.511 3.698 1.00 . A A . 43 ASP N 1 1
22 16938 1 1 43 ASP O O -9.512 0.119 3.104 1.00 . A A . 43 ASP O 1 1
22 16939 1 1 43 ASP OD1 O -7.263 4.162 4.084 1.00 . A A . 43 ASP OD1 1 1
22 16940 1 1 43 ASP OD2 O -7.612 5.095 2.138 1.00 . A A . 43 ASP OD2 1 1
22 16941 1 1 44 VAL C C -7.698 -2.832 2.659 1.00 . A A . 44 VAL C 1 1
22 16942 1 1 44 VAL CA C -8.060 -1.698 1.695 1.00 . A A . 44 VAL CA 1 1
22 16943 1 1 44 VAL CB C -7.430 -1.972 0.331 1.00 . A A . 44 VAL CB 1 1
22 16944 1 1 44 VAL CG1 C -8.331 -2.928 -0.453 1.00 . A A . 44 VAL CG1 1 1
22 16945 1 1 44 VAL CG2 C -7.300 -0.657 -0.439 1.00 . A A . 44 VAL CG2 1 1
22 16946 1 1 44 VAL H H -6.614 -0.137 2.063 1.00 . A A . 44 VAL H 1 1
22 16947 1 1 44 VAL HA H -9.131 -1.645 1.588 1.00 . A A . 44 VAL HA 1 1
22 16948 1 1 44 VAL HB H -6.454 -2.416 0.462 1.00 . A A . 44 VAL HB 1 1
22 16949 1 1 44 VAL HG11 H -8.871 -3.566 0.232 1.00 . A A . 44 VAL HG11 1 1
22 16950 1 1 44 VAL HG12 H -9.038 -2.361 -1.041 1.00 . A A . 44 VAL HG12 1 1
22 16951 1 1 44 VAL HG13 H -7.731 -3.539 -1.110 1.00 . A A . 44 VAL HG13 1 1
22 16952 1 1 44 VAL HG21 H -8.149 -0.024 -0.224 1.00 . A A . 44 VAL HG21 1 1
22 16953 1 1 44 VAL HG22 H -6.394 -0.151 -0.145 1.00 . A A . 44 VAL HG22 1 1
22 16954 1 1 44 VAL HG23 H -7.267 -0.859 -1.500 1.00 . A A . 44 VAL HG23 1 1
22 16955 1 1 44 VAL N N -7.547 -0.397 2.217 1.00 . A A . 44 VAL N 1 1
22 16956 1 1 44 VAL O O -8.188 -3.937 2.534 1.00 . A A . 44 VAL O 1 1
22 16957 1 1 45 GLU C C -7.637 -3.995 5.448 1.00 . A A . 45 GLU C 1 1
22 16958 1 1 45 GLU CA C -6.440 -3.582 4.585 1.00 . A A . 45 GLU CA 1 1
22 16959 1 1 45 GLU CB C -5.334 -3.026 5.480 1.00 . A A . 45 GLU CB 1 1
22 16960 1 1 45 GLU CD C -5.622 -3.663 7.876 1.00 . A A . 45 GLU CD 1 1
22 16961 1 1 45 GLU CG C -4.983 -4.066 6.545 1.00 . A A . 45 GLU CG 1 1
22 16962 1 1 45 GLU H H -6.478 -1.626 3.667 1.00 . A A . 45 GLU H 1 1
22 16963 1 1 45 GLU HA H -6.069 -4.442 4.053 1.00 . A A . 45 GLU HA 1 1
22 16964 1 1 45 GLU HB2 H -4.460 -2.808 4.884 1.00 . A A . 45 GLU HB2 1 1
22 16965 1 1 45 GLU HB3 H -5.674 -2.119 5.956 1.00 . A A . 45 GLU HB3 1 1
22 16966 1 1 45 GLU HG2 H -5.357 -5.035 6.249 1.00 . A A . 45 GLU HG2 1 1
22 16967 1 1 45 GLU HG3 H -3.911 -4.119 6.666 1.00 . A A . 45 GLU HG3 1 1
22 16968 1 1 45 GLU N N -6.847 -2.533 3.603 1.00 . A A . 45 GLU N 1 1
22 16969 1 1 45 GLU O O -7.897 -5.168 5.632 1.00 . A A . 45 GLU O 1 1
22 16970 1 1 45 GLU OE1 O -5.357 -2.546 8.288 1.00 . A A . 45 GLU OE1 1 1
22 16971 1 1 45 GLU OE2 O -6.341 -4.495 8.406 1.00 . A A . 45 GLU OE2 1 1
22 16972 1 1 46 LYS C C -10.673 -3.854 5.939 1.00 . A A . 46 LYS C 1 1
22 16973 1 1 46 LYS CA C -9.524 -3.342 6.811 1.00 . A A . 46 LYS CA 1 1
22 16974 1 1 46 LYS CB C -9.971 -2.081 7.554 1.00 . A A . 46 LYS CB 1 1
22 16975 1 1 46 LYS CD C -8.312 -0.302 6.949 1.00 . A A . 46 LYS CD 1 1
22 16976 1 1 46 LYS CE C -8.388 0.736 8.072 1.00 . A A . 46 LYS CE 1 1
22 16977 1 1 46 LYS CG C -9.716 -0.853 6.671 1.00 . A A . 46 LYS CG 1 1
22 16978 1 1 46 LYS H H -8.095 -2.089 5.785 1.00 . A A . 46 LYS H 1 1
22 16979 1 1 46 LYS HA H -9.254 -4.100 7.527 1.00 . A A . 46 LYS HA 1 1
22 16980 1 1 46 LYS HB2 H -11.025 -2.152 7.780 1.00 . A A . 46 LYS HB2 1 1
22 16981 1 1 46 LYS HB3 H -9.419 -1.991 8.477 1.00 . A A . 46 LYS HB3 1 1
22 16982 1 1 46 LYS HD2 H -7.654 -1.107 7.243 1.00 . A A . 46 LYS HD2 1 1
22 16983 1 1 46 LYS HD3 H -7.923 0.161 6.055 1.00 . A A . 46 LYS HD3 1 1
22 16984 1 1 46 LYS HE2 H -7.420 0.835 8.540 1.00 . A A . 46 LYS HE2 1 1
22 16985 1 1 46 LYS HE3 H -8.681 1.691 7.661 1.00 . A A . 46 LYS HE3 1 1
22 16986 1 1 46 LYS HG2 H -9.797 -1.131 5.631 1.00 . A A . 46 LYS HG2 1 1
22 16987 1 1 46 LYS HG3 H -10.452 -0.093 6.890 1.00 . A A . 46 LYS HG3 1 1
22 16988 1 1 46 LYS HZ1 H -10.125 -0.253 8.656 1.00 . A A . 46 LYS HZ1 1 1
22 16989 1 1 46 LYS HZ2 H -8.910 -0.232 9.840 1.00 . A A . 46 LYS HZ2 1 1
22 16990 1 1 46 LYS HZ3 H -9.815 1.170 9.527 1.00 . A A . 46 LYS HZ3 1 1
22 16991 1 1 46 LYS N N -8.341 -3.022 5.960 1.00 . A A . 46 LYS N 1 1
22 16992 1 1 46 LYS NZ N -9.384 0.324 9.101 1.00 . A A . 46 LYS NZ 1 1
22 16993 1 1 46 LYS O O -11.799 -3.946 6.386 1.00 . A A . 46 LYS O 1 1
22 16994 1 1 47 HIS C C -10.959 -6.017 3.157 1.00 . A A . 47 HIS C 1 1
22 16995 1 1 47 HIS CA C -11.405 -4.686 3.777 1.00 . A A . 47 HIS CA 1 1
22 16996 1 1 47 HIS CB C -11.623 -3.656 2.671 1.00 . A A . 47 HIS CB 1 1
22 16997 1 1 47 HIS CD2 C -13.675 -4.632 1.333 1.00 . A A . 47 HIS CD2 1 1
22 16998 1 1 47 HIS CE1 C -15.084 -3.231 1.965 1.00 . A A . 47 HIS CE1 1 1
22 16999 1 1 47 HIS CG C -13.072 -3.731 2.189 1.00 . A A . 47 HIS CG 1 1
22 17000 1 1 47 HIS H H -9.430 -4.081 4.404 1.00 . A A . 47 HIS H 1 1
22 17001 1 1 47 HIS HA H -12.326 -4.835 4.312 1.00 . A A . 47 HIS HA 1 1
22 17002 1 1 47 HIS HB2 H -11.424 -2.665 3.050 1.00 . A A . 47 HIS HB2 1 1
22 17003 1 1 47 HIS HB3 H -10.961 -3.862 1.843 1.00 . A A . 47 HIS HB3 1 1
22 17004 1 1 47 HIS HD1 H -13.855 -2.170 3.124 1.00 . A A . 47 HIS HD1 1 1
22 17005 1 1 47 HIS HD2 H -13.179 -5.462 0.852 1.00 . A A . 47 HIS HD2 1 1
22 17006 1 1 47 HIS HE1 H -16.000 -2.675 2.108 1.00 . A A . 47 HIS HE1 1 1
22 17007 1 1 47 HIS N N -10.355 -4.176 4.711 1.00 . A A . 47 HIS N 1 1
22 17008 1 1 47 HIS ND1 N -13.981 -2.930 2.520 1.00 . A A . 47 HIS ND1 1 1
22 17009 1 1 47 HIS NE2 N -14.983 -4.306 1.188 1.00 . A A . 47 HIS NE2 1 1
22 17010 1 1 47 HIS O O -11.756 -6.738 2.590 1.00 . A A . 47 HIS O 1 1
22 17011 1 1 48 LEU C C -9.620 -8.771 3.584 1.00 . A A . 48 LEU C 1 1
22 17012 1 1 48 LEU CA C -9.180 -7.593 2.709 1.00 . A A . 48 LEU CA 1 1
22 17013 1 1 48 LEU CB C -7.651 -7.540 2.655 1.00 . A A . 48 LEU CB 1 1
22 17014 1 1 48 LEU CD1 C -5.853 -6.254 1.499 1.00 . A A . 48 LEU CD1 1 1
22 17015 1 1 48 LEU CD2 C -7.071 -8.061 0.284 1.00 . A A . 48 LEU CD2 1 1
22 17016 1 1 48 LEU CG C -7.209 -6.940 1.318 1.00 . A A . 48 LEU CG 1 1
22 17017 1 1 48 LEU H H -9.085 -5.699 3.742 1.00 . A A . 48 LEU H 1 1
22 17018 1 1 48 LEU HA H -9.568 -7.723 1.713 1.00 . A A . 48 LEU HA 1 1
22 17019 1 1 48 LEU HB2 H -7.281 -6.929 3.466 1.00 . A A . 48 LEU HB2 1 1
22 17020 1 1 48 LEU HB3 H -7.251 -8.538 2.755 1.00 . A A . 48 LEU HB3 1 1
22 17021 1 1 48 LEU HD11 H -5.276 -6.778 2.247 1.00 . A A . 48 LEU HD11 1 1
22 17022 1 1 48 LEU HD12 H -5.313 -6.263 0.564 1.00 . A A . 48 LEU HD12 1 1
22 17023 1 1 48 LEU HD13 H -6.001 -5.232 1.814 1.00 . A A . 48 LEU HD13 1 1
22 17024 1 1 48 LEU HD21 H -8.014 -8.575 0.175 1.00 . A A . 48 LEU HD21 1 1
22 17025 1 1 48 LEU HD22 H -6.781 -7.645 -0.669 1.00 . A A . 48 LEU HD22 1 1
22 17026 1 1 48 LEU HD23 H -6.319 -8.765 0.608 1.00 . A A . 48 LEU HD23 1 1
22 17027 1 1 48 LEU HG H -7.939 -6.219 0.980 1.00 . A A . 48 LEU HG 1 1
22 17028 1 1 48 LEU N N -9.693 -6.312 3.280 1.00 . A A . 48 LEU N 1 1
22 17029 1 1 48 LEU O O -10.056 -8.585 4.702 1.00 . A A . 48 LEU O 1 1
22 17030 1 1 49 ALA C C -9.567 -12.438 3.092 1.00 . A A . 49 ALA C 1 1
22 17031 1 1 49 ALA CA C -9.904 -11.153 3.853 1.00 . A A . 49 ALA CA 1 1
22 17032 1 1 49 ALA CB C -11.410 -11.093 4.108 1.00 . A A . 49 ALA CB 1 1
22 17033 1 1 49 ALA H H -9.139 -10.064 2.151 1.00 . A A . 49 ALA H 1 1
22 17034 1 1 49 ALA HA H -9.385 -11.149 4.795 1.00 . A A . 49 ALA HA 1 1
22 17035 1 1 49 ALA HB1 H -11.904 -10.630 3.267 1.00 . A A . 49 ALA HB1 1 1
22 17036 1 1 49 ALA HB2 H -11.796 -12.092 4.243 1.00 . A A . 49 ALA HB2 1 1
22 17037 1 1 49 ALA HB3 H -11.605 -10.513 4.998 1.00 . A A . 49 ALA HB3 1 1
22 17038 1 1 49 ALA N N -9.496 -9.957 3.058 1.00 . A A . 49 ALA N 1 1
22 17039 1 1 49 ALA O O -9.675 -12.493 1.882 1.00 . A A . 49 ALA O 1 1
22 17040 1 1 50 LYS C C -10.088 -15.403 2.611 1.00 . A A . 50 LYS C 1 1
22 17041 1 1 50 LYS CA C -8.820 -14.735 3.155 1.00 . A A . 50 LYS CA 1 1
22 17042 1 1 50 LYS CB C -8.150 -15.660 4.171 1.00 . A A . 50 LYS CB 1 1
22 17043 1 1 50 LYS CD C -7.304 -14.445 6.209 1.00 . A A . 50 LYS CD 1 1
22 17044 1 1 50 LYS CE C -7.112 -15.592 7.205 1.00 . A A . 50 LYS CE 1 1
22 17045 1 1 50 LYS CG C -6.947 -14.935 4.797 1.00 . A A . 50 LYS CG 1 1
22 17046 1 1 50 LYS H H -9.093 -13.353 4.790 1.00 . A A . 50 LYS H 1 1
22 17047 1 1 50 LYS HA H -8.139 -14.546 2.342 1.00 . A A . 50 LYS HA 1 1
22 17048 1 1 50 LYS HB2 H -8.859 -15.933 4.938 1.00 . A A . 50 LYS HB2 1 1
22 17049 1 1 50 LYS HB3 H -7.810 -16.556 3.672 1.00 . A A . 50 LYS HB3 1 1
22 17050 1 1 50 LYS HD2 H -6.656 -13.623 6.478 1.00 . A A . 50 LYS HD2 1 1
22 17051 1 1 50 LYS HD3 H -8.328 -14.105 6.235 1.00 . A A . 50 LYS HD3 1 1
22 17052 1 1 50 LYS HE2 H -7.374 -15.255 8.198 1.00 . A A . 50 LYS HE2 1 1
22 17053 1 1 50 LYS HE3 H -7.749 -16.419 6.934 1.00 . A A . 50 LYS HE3 1 1
22 17054 1 1 50 LYS HG2 H -6.108 -15.614 4.853 1.00 . A A . 50 LYS HG2 1 1
22 17055 1 1 50 LYS HG3 H -6.675 -14.091 4.181 1.00 . A A . 50 LYS HG3 1 1
22 17056 1 1 50 LYS HZ1 H -5.087 -15.305 6.807 1.00 . A A . 50 LYS HZ1 1 1
22 17057 1 1 50 LYS HZ2 H -5.395 -16.254 8.182 1.00 . A A . 50 LYS HZ2 1 1
22 17058 1 1 50 LYS HZ3 H -5.607 -16.912 6.631 1.00 . A A . 50 LYS HZ3 1 1
22 17059 1 1 50 LYS N N -9.167 -13.445 3.818 1.00 . A A . 50 LYS N 1 1
22 17060 1 1 50 LYS NZ N -5.693 -16.049 7.206 1.00 . A A . 50 LYS NZ 1 1
22 17061 1 1 50 LYS O O -11.187 -14.954 2.867 1.00 . A A . 50 LYS O 1 1
22 17062 1 1 51 ALA C C -11.504 -18.332 2.210 1.00 . A A . 51 ALA C 1 1
22 17063 1 1 51 ALA CA C -11.093 -17.168 1.303 1.00 . A A . 51 ALA CA 1 1
22 17064 1 1 51 ALA CB C -10.740 -17.703 -0.084 1.00 . A A . 51 ALA CB 1 1
22 17065 1 1 51 ALA H H -9.003 -16.793 1.691 1.00 . A A . 51 ALA H 1 1
22 17066 1 1 51 ALA HA H -11.914 -16.476 1.218 1.00 . A A . 51 ALA HA 1 1
22 17067 1 1 51 ALA HB1 H -9.853 -18.316 -0.022 1.00 . A A . 51 ALA HB1 1 1
22 17068 1 1 51 ALA HB2 H -11.557 -18.296 -0.466 1.00 . A A . 51 ALA HB2 1 1
22 17069 1 1 51 ALA HB3 H -10.555 -16.879 -0.756 1.00 . A A . 51 ALA HB3 1 1
22 17070 1 1 51 ALA N N -9.908 -16.462 1.871 1.00 . A A . 51 ALA N 1 1
22 17071 1 1 51 ALA O O -10.960 -18.386 3.301 1.00 . A A . 51 ALA O 1 1
22 17072 1 1 51 ALA OXT O -12.339 -19.100 1.762 1.00 . A A . 51 ALA OXT 1 1
23 17073 1 1 1 TYR C C 24.933 8.408 9.285 1.00 . A A . 1 TYR C 1 1
23 17074 1 1 1 TYR CA C 26.249 8.294 8.508 1.00 . A A . 1 TYR CA 1 1
23 17075 1 1 1 TYR CB C 26.914 9.668 8.442 1.00 . A A . 1 TYR CB 1 1
23 17076 1 1 1 TYR CD1 C 25.863 10.845 6.467 1.00 . A A . 1 TYR CD1 1 1
23 17077 1 1 1 TYR CD2 C 28.026 9.899 6.184 1.00 . A A . 1 TYR CD2 1 1
23 17078 1 1 1 TYR CE1 C 25.882 11.280 5.158 1.00 . A A . 1 TYR CE1 1 1
23 17079 1 1 1 TYR CE2 C 28.045 10.334 4.875 1.00 . A A . 1 TYR CE2 1 1
23 17080 1 1 1 TYR CG C 26.935 10.151 6.990 1.00 . A A . 1 TYR CG 1 1
23 17081 1 1 1 TYR CZ C 26.973 11.028 4.352 1.00 . A A . 1 TYR CZ 1 1
23 17082 1 1 1 TYR H1 H 25.419 6.899 7.202 1.00 . A A . 1 TYR H1 1 1
23 17083 1 1 1 TYR H2 H 25.435 8.487 6.600 1.00 . A A . 1 TYR H2 1 1
23 17084 1 1 1 TYR H3 H 26.872 7.584 6.652 1.00 . A A . 1 TYR H3 1 1
23 17085 1 1 1 TYR HA H 26.902 7.606 9.020 1.00 . A A . 1 TYR HA 1 1
23 17086 1 1 1 TYR HB2 H 26.360 10.373 9.044 1.00 . A A . 1 TYR HB2 1 1
23 17087 1 1 1 TYR HB3 H 27.927 9.602 8.811 1.00 . A A . 1 TYR HB3 1 1
23 17088 1 1 1 TYR HD1 H 25.003 11.049 7.088 1.00 . A A . 1 TYR HD1 1 1
23 17089 1 1 1 TYR HD2 H 28.871 9.357 6.580 1.00 . A A . 1 TYR HD2 1 1
23 17090 1 1 1 TYR HE1 H 25.036 11.822 4.761 1.00 . A A . 1 TYR HE1 1 1
23 17091 1 1 1 TYR HE2 H 28.906 10.131 4.254 1.00 . A A . 1 TYR HE2 1 1
23 17092 1 1 1 TYR HH H 26.217 11.109 2.600 1.00 . A A . 1 TYR HH 1 1
23 17093 1 1 1 TYR N N 25.973 7.776 7.137 1.00 . A A . 1 TYR N 1 1
23 17094 1 1 1 TYR O O 24.920 8.799 10.434 1.00 . A A . 1 TYR O 1 1
23 17095 1 1 1 TYR OH O 26.992 11.464 3.042 1.00 . A A . 1 TYR OH 1 1
23 17096 1 1 2 ALA C C 21.512 7.246 8.615 1.00 . A A . 2 ALA C 1 1
23 17097 1 1 2 ALA CA C 22.530 8.145 9.323 1.00 . A A . 2 ALA CA 1 1
23 17098 1 1 2 ALA CB C 22.041 9.592 9.292 1.00 . A A . 2 ALA CB 1 1
23 17099 1 1 2 ALA H H 23.912 7.752 7.709 1.00 . A A . 2 ALA H 1 1
23 17100 1 1 2 ALA HA H 22.638 7.827 10.346 1.00 . A A . 2 ALA HA 1 1
23 17101 1 1 2 ALA HB1 H 22.881 10.257 9.157 1.00 . A A . 2 ALA HB1 1 1
23 17102 1 1 2 ALA HB2 H 21.346 9.725 8.476 1.00 . A A . 2 ALA HB2 1 1
23 17103 1 1 2 ALA HB3 H 21.546 9.829 10.222 1.00 . A A . 2 ALA HB3 1 1
23 17104 1 1 2 ALA N N 23.854 8.062 8.637 1.00 . A A . 2 ALA N 1 1
23 17105 1 1 2 ALA O O 21.875 6.324 7.912 1.00 . A A . 2 ALA O 1 1
23 17106 1 1 3 SER C C 18.750 7.360 6.853 1.00 . A A . 3 SER C 1 1
23 17107 1 1 3 SER CA C 19.199 6.706 8.164 1.00 . A A . 3 SER CA 1 1
23 17108 1 1 3 SER CB C 18.004 6.585 9.108 1.00 . A A . 3 SER CB 1 1
23 17109 1 1 3 SER H H 20.007 8.287 9.393 1.00 . A A . 3 SER H 1 1
23 17110 1 1 3 SER HA H 19.591 5.725 7.958 1.00 . A A . 3 SER HA 1 1
23 17111 1 1 3 SER HB2 H 18.331 6.543 10.136 1.00 . A A . 3 SER HB2 1 1
23 17112 1 1 3 SER HB3 H 17.316 7.405 8.963 1.00 . A A . 3 SER HB3 1 1
23 17113 1 1 3 SER HG H 16.442 5.458 8.839 1.00 . A A . 3 SER HG 1 1
23 17114 1 1 3 SER N N 20.255 7.534 8.817 1.00 . A A . 3 SER N 1 1
23 17115 1 1 3 SER O O 19.110 8.483 6.561 1.00 . A A . 3 SER O 1 1
23 17116 1 1 3 SER OG O 17.392 5.359 8.737 1.00 . A A . 3 SER OG 1 1
23 17117 1 1 4 LEU C C 16.123 7.870 4.984 1.00 . A A . 4 LEU C 1 1
23 17118 1 1 4 LEU CA C 17.491 7.206 4.795 1.00 . A A . 4 LEU CA 1 1
23 17119 1 1 4 LEU CB C 17.373 6.078 3.771 1.00 . A A . 4 LEU CB 1 1
23 17120 1 1 4 LEU CD1 C 18.857 4.393 2.686 1.00 . A A . 4 LEU CD1 1 1
23 17121 1 1 4 LEU CD2 C 18.842 6.750 1.869 1.00 . A A . 4 LEU CD2 1 1
23 17122 1 1 4 LEU CG C 18.734 5.858 3.108 1.00 . A A . 4 LEU CG 1 1
23 17123 1 1 4 LEU H H 17.707 5.739 6.365 1.00 . A A . 4 LEU H 1 1
23 17124 1 1 4 LEU HA H 18.197 7.937 4.440 1.00 . A A . 4 LEU HA 1 1
23 17125 1 1 4 LEU HB2 H 17.058 5.171 4.265 1.00 . A A . 4 LEU HB2 1 1
23 17126 1 1 4 LEU HB3 H 16.643 6.345 3.021 1.00 . A A . 4 LEU HB3 1 1
23 17127 1 1 4 LEU HD11 H 17.901 4.032 2.337 1.00 . A A . 4 LEU HD11 1 1
23 17128 1 1 4 LEU HD12 H 19.582 4.302 1.891 1.00 . A A . 4 LEU HD12 1 1
23 17129 1 1 4 LEU HD13 H 19.177 3.797 3.528 1.00 . A A . 4 LEU HD13 1 1
23 17130 1 1 4 LEU HD21 H 18.683 7.781 2.148 1.00 . A A . 4 LEU HD21 1 1
23 17131 1 1 4 LEU HD22 H 19.822 6.647 1.429 1.00 . A A . 4 LEU HD22 1 1
23 17132 1 1 4 LEU HD23 H 18.095 6.458 1.144 1.00 . A A . 4 LEU HD23 1 1
23 17133 1 1 4 LEU HG H 19.522 6.104 3.803 1.00 . A A . 4 LEU HG 1 1
23 17134 1 1 4 LEU N N 17.972 6.641 6.090 1.00 . A A . 4 LEU N 1 1
23 17135 1 1 4 LEU O O 15.644 8.568 4.113 1.00 . A A . 4 LEU O 1 1
23 17136 1 1 5 GLU C C 14.038 8.570 7.873 1.00 . A A . 5 GLU C 1 1
23 17137 1 1 5 GLU CA C 14.188 8.248 6.383 1.00 . A A . 5 GLU CA 1 1
23 17138 1 1 5 GLU CB C 13.099 7.263 5.962 1.00 . A A . 5 GLU CB 1 1
23 17139 1 1 5 GLU CD C 10.775 7.111 6.861 1.00 . A A . 5 GLU CD 1 1
23 17140 1 1 5 GLU CG C 11.738 7.961 6.030 1.00 . A A . 5 GLU CG 1 1
23 17141 1 1 5 GLU H H 15.950 7.068 6.795 1.00 . A A . 5 GLU H 1 1
23 17142 1 1 5 GLU HA H 14.090 9.154 5.809 1.00 . A A . 5 GLU HA 1 1
23 17143 1 1 5 GLU HB2 H 13.284 6.926 4.953 1.00 . A A . 5 GLU HB2 1 1
23 17144 1 1 5 GLU HB3 H 13.103 6.411 6.626 1.00 . A A . 5 GLU HB3 1 1
23 17145 1 1 5 GLU HG2 H 11.848 8.931 6.491 1.00 . A A . 5 GLU HG2 1 1
23 17146 1 1 5 GLU HG3 H 11.339 8.082 5.033 1.00 . A A . 5 GLU HG3 1 1
23 17147 1 1 5 GLU N N 15.525 7.637 6.120 1.00 . A A . 5 GLU N 1 1
23 17148 1 1 5 GLU O O 14.232 7.719 8.718 1.00 . A A . 5 GLU O 1 1
23 17149 1 1 5 GLU OE1 O 10.180 6.229 6.265 1.00 . A A . 5 GLU OE1 1 1
23 17150 1 1 5 GLU OE2 O 10.689 7.391 8.045 1.00 . A A . 5 GLU OE2 1 1
23 17151 1 1 6 GLU C C 12.477 11.299 9.714 1.00 . A A . 6 GLU C 1 1
23 17152 1 1 6 GLU CA C 13.528 10.191 9.592 1.00 . A A . 6 GLU CA 1 1
23 17153 1 1 6 GLU CB C 14.866 10.695 10.130 1.00 . A A . 6 GLU CB 1 1
23 17154 1 1 6 GLU CD C 16.602 12.419 9.632 1.00 . A A . 6 GLU CD 1 1
23 17155 1 1 6 GLU CG C 15.610 11.431 9.014 1.00 . A A . 6 GLU CG 1 1
23 17156 1 1 6 GLU H H 13.548 10.450 7.448 1.00 . A A . 6 GLU H 1 1
23 17157 1 1 6 GLU HA H 13.214 9.336 10.165 1.00 . A A . 6 GLU HA 1 1
23 17158 1 1 6 GLU HB2 H 14.694 11.369 10.957 1.00 . A A . 6 GLU HB2 1 1
23 17159 1 1 6 GLU HB3 H 15.458 9.860 10.471 1.00 . A A . 6 GLU HB3 1 1
23 17160 1 1 6 GLU HG2 H 16.148 10.722 8.402 1.00 . A A . 6 GLU HG2 1 1
23 17161 1 1 6 GLU HG3 H 14.906 11.971 8.398 1.00 . A A . 6 GLU HG3 1 1
23 17162 1 1 6 GLU N N 13.695 9.796 8.163 1.00 . A A . 6 GLU N 1 1
23 17163 1 1 6 GLU O O 11.794 11.403 10.714 1.00 . A A . 6 GLU O 1 1
23 17164 1 1 6 GLU OE1 O 17.173 12.050 10.645 1.00 . A A . 6 GLU OE1 1 1
23 17165 1 1 6 GLU OE2 O 16.733 13.487 9.056 1.00 . A A . 6 GLU OE2 1 1
23 17166 1 1 7 GLN C C 9.949 12.642 8.704 1.00 . A A . 7 GLN C 1 1
23 17167 1 1 7 GLN CA C 11.370 13.213 8.735 1.00 . A A . 7 GLN CA 1 1
23 17168 1 1 7 GLN CB C 11.582 14.121 7.525 1.00 . A A . 7 GLN CB 1 1
23 17169 1 1 7 GLN CD C 12.137 16.251 8.701 1.00 . A A . 7 GLN CD 1 1
23 17170 1 1 7 GLN CG C 12.697 15.120 7.836 1.00 . A A . 7 GLN CG 1 1
23 17171 1 1 7 GLN H H 12.943 11.984 7.907 1.00 . A A . 7 GLN H 1 1
23 17172 1 1 7 GLN HA H 11.508 13.784 9.637 1.00 . A A . 7 GLN HA 1 1
23 17173 1 1 7 GLN HB2 H 11.857 13.524 6.667 1.00 . A A . 7 GLN HB2 1 1
23 17174 1 1 7 GLN HB3 H 10.667 14.653 7.307 1.00 . A A . 7 GLN HB3 1 1
23 17175 1 1 7 GLN HE21 H 11.506 17.307 7.143 1.00 . A A . 7 GLN HE21 1 1
23 17176 1 1 7 GLN HE22 H 11.205 18.004 8.660 1.00 . A A . 7 GLN HE22 1 1
23 17177 1 1 7 GLN HG2 H 13.495 14.625 8.369 1.00 . A A . 7 GLN HG2 1 1
23 17178 1 1 7 GLN HG3 H 13.085 15.534 6.916 1.00 . A A . 7 GLN HG3 1 1
23 17179 1 1 7 GLN N N 12.372 12.106 8.693 1.00 . A A . 7 GLN N 1 1
23 17180 1 1 7 GLN NE2 N 11.569 17.272 8.120 1.00 . A A . 7 GLN NE2 1 1
23 17181 1 1 7 GLN O O 9.756 11.444 8.767 1.00 . A A . 7 GLN O 1 1
23 17182 1 1 7 GLN OE1 O 12.210 16.214 9.913 1.00 . A A . 7 GLN OE1 1 1
23 17183 1 1 8 ASN C C 7.325 12.191 7.324 1.00 . A A . 8 ASN C 1 1
23 17184 1 1 8 ASN CA C 7.568 13.040 8.576 1.00 . A A . 8 ASN CA 1 1
23 17185 1 1 8 ASN CB C 6.636 14.251 8.559 1.00 . A A . 8 ASN CB 1 1
23 17186 1 1 8 ASN CG C 7.330 15.414 7.849 1.00 . A A . 8 ASN CG 1 1
23 17187 1 1 8 ASN H H 9.184 14.473 8.563 1.00 . A A . 8 ASN H 1 1
23 17188 1 1 8 ASN HA H 7.368 12.449 9.452 1.00 . A A . 8 ASN HA 1 1
23 17189 1 1 8 ASN HB2 H 5.725 14.004 8.034 1.00 . A A . 8 ASN HB2 1 1
23 17190 1 1 8 ASN HB3 H 6.396 14.542 9.572 1.00 . A A . 8 ASN HB3 1 1
23 17191 1 1 8 ASN HD21 H 8.008 14.276 6.369 1.00 . A A . 8 ASN HD21 1 1
23 17192 1 1 8 ASN HD22 H 8.424 15.919 6.270 1.00 . A A . 8 ASN HD22 1 1
23 17193 1 1 8 ASN N N 8.983 13.514 8.610 1.00 . A A . 8 ASN N 1 1
23 17194 1 1 8 ASN ND2 N 7.974 15.184 6.738 1.00 . A A . 8 ASN ND2 1 1
23 17195 1 1 8 ASN O O 6.239 11.689 7.111 1.00 . A A . 8 ASN O 1 1
23 17196 1 1 8 ASN OD1 O 7.293 16.542 8.299 1.00 . A A . 8 ASN OD1 1 1
23 17197 1 1 9 ASN C C 7.524 9.895 5.601 1.00 . A A . 9 ASN C 1 1
23 17198 1 1 9 ASN CA C 8.191 11.237 5.279 1.00 . A A . 9 ASN CA 1 1
23 17199 1 1 9 ASN CB C 9.572 10.987 4.674 1.00 . A A . 9 ASN CB 1 1
23 17200 1 1 9 ASN CG C 9.515 11.234 3.165 1.00 . A A . 9 ASN CG 1 1
23 17201 1 1 9 ASN H H 9.202 12.473 6.732 1.00 . A A . 9 ASN H 1 1
23 17202 1 1 9 ASN HA H 7.585 11.777 4.571 1.00 . A A . 9 ASN HA 1 1
23 17203 1 1 9 ASN HB2 H 10.293 11.656 5.118 1.00 . A A . 9 ASN HB2 1 1
23 17204 1 1 9 ASN HB3 H 9.872 9.965 4.856 1.00 . A A . 9 ASN HB3 1 1
23 17205 1 1 9 ASN HD21 H 10.945 12.609 3.205 1.00 . A A . 9 ASN HD21 1 1
23 17206 1 1 9 ASN HD22 H 10.294 12.286 1.672 1.00 . A A . 9 ASN HD22 1 1
23 17207 1 1 9 ASN N N 8.344 12.049 6.521 1.00 . A A . 9 ASN N 1 1
23 17208 1 1 9 ASN ND2 N 10.318 12.117 2.637 1.00 . A A . 9 ASN ND2 1 1
23 17209 1 1 9 ASN O O 7.275 9.582 6.748 1.00 . A A . 9 ASN O 1 1
23 17210 1 1 9 ASN OD1 O 8.739 10.625 2.454 1.00 . A A . 9 ASN OD1 1 1
23 17211 1 1 10 ASP C C 7.011 6.822 3.707 1.00 . A A . 10 ASP C 1 1
23 17212 1 1 10 ASP CA C 6.597 7.809 4.805 1.00 . A A . 10 ASP CA 1 1
23 17213 1 1 10 ASP CB C 5.080 7.986 4.785 1.00 . A A . 10 ASP CB 1 1
23 17214 1 1 10 ASP CG C 4.434 6.931 5.684 1.00 . A A . 10 ASP CG 1 1
23 17215 1 1 10 ASP H H 7.465 9.426 3.670 1.00 . A A . 10 ASP H 1 1
23 17216 1 1 10 ASP HA H 6.897 7.422 5.765 1.00 . A A . 10 ASP HA 1 1
23 17217 1 1 10 ASP HB2 H 4.821 8.971 5.148 1.00 . A A . 10 ASP HB2 1 1
23 17218 1 1 10 ASP HB3 H 4.711 7.870 3.777 1.00 . A A . 10 ASP HB3 1 1
23 17219 1 1 10 ASP N N 7.247 9.132 4.579 1.00 . A A . 10 ASP N 1 1
23 17220 1 1 10 ASP O O 7.861 7.119 2.892 1.00 . A A . 10 ASP O 1 1
23 17221 1 1 10 ASP OD1 O 4.428 7.168 6.881 1.00 . A A . 10 ASP OD1 1 1
23 17222 1 1 10 ASP OD2 O 3.983 5.945 5.124 1.00 . A A . 10 ASP OD2 1 1
23 17223 1 1 11 ALA C C 5.480 3.894 2.245 1.00 . A A . 11 ALA C 1 1
23 17224 1 1 11 ALA CA C 6.741 4.649 2.678 1.00 . A A . 11 ALA CA 1 1
23 17225 1 1 11 ALA CB C 7.751 3.663 3.260 1.00 . A A . 11 ALA CB 1 1
23 17226 1 1 11 ALA H H 5.720 5.474 4.393 1.00 . A A . 11 ALA H 1 1
23 17227 1 1 11 ALA HA H 7.174 5.139 1.822 1.00 . A A . 11 ALA HA 1 1
23 17228 1 1 11 ALA HB1 H 7.439 3.363 4.249 1.00 . A A . 11 ALA HB1 1 1
23 17229 1 1 11 ALA HB2 H 7.815 2.790 2.627 1.00 . A A . 11 ALA HB2 1 1
23 17230 1 1 11 ALA HB3 H 8.724 4.129 3.320 1.00 . A A . 11 ALA HB3 1 1
23 17231 1 1 11 ALA N N 6.399 5.668 3.714 1.00 . A A . 11 ALA N 1 1
23 17232 1 1 11 ALA O O 4.832 3.252 3.047 1.00 . A A . 11 ALA O 1 1
23 17233 1 1 12 LEU C C 4.313 1.911 -0.085 1.00 . A A . 12 LEU C 1 1
23 17234 1 1 12 LEU CA C 3.941 3.285 0.482 1.00 . A A . 12 LEU CA 1 1
23 17235 1 1 12 LEU CB C 3.294 4.129 -0.614 1.00 . A A . 12 LEU CB 1 1
23 17236 1 1 12 LEU CD1 C 2.827 6.547 -1.012 1.00 . A A . 12 LEU CD1 1 1
23 17237 1 1 12 LEU CD2 C 1.255 5.184 0.363 1.00 . A A . 12 LEU CD2 1 1
23 17238 1 1 12 LEU CG C 2.726 5.409 0.005 1.00 . A A . 12 LEU CG 1 1
23 17239 1 1 12 LEU H H 5.711 4.517 0.371 1.00 . A A . 12 LEU H 1 1
23 17240 1 1 12 LEU HA H 3.243 3.160 1.293 1.00 . A A . 12 LEU HA 1 1
23 17241 1 1 12 LEU HB2 H 4.033 4.385 -1.359 1.00 . A A . 12 LEU HB2 1 1
23 17242 1 1 12 LEU HB3 H 2.498 3.568 -1.081 1.00 . A A . 12 LEU HB3 1 1
23 17243 1 1 12 LEU HD11 H 2.290 6.283 -1.912 1.00 . A A . 12 LEU HD11 1 1
23 17244 1 1 12 LEU HD12 H 2.400 7.447 -0.595 1.00 . A A . 12 LEU HD12 1 1
23 17245 1 1 12 LEU HD13 H 3.863 6.726 -1.257 1.00 . A A . 12 LEU HD13 1 1
23 17246 1 1 12 LEU HD21 H 1.168 4.341 1.033 1.00 . A A . 12 LEU HD21 1 1
23 17247 1 1 12 LEU HD22 H 0.859 6.064 0.847 1.00 . A A . 12 LEU HD22 1 1
23 17248 1 1 12 LEU HD23 H 0.687 4.986 -0.534 1.00 . A A . 12 LEU HD23 1 1
23 17249 1 1 12 LEU HG H 3.284 5.662 0.894 1.00 . A A . 12 LEU HG 1 1
23 17250 1 1 12 LEU N N 5.159 3.989 0.983 1.00 . A A . 12 LEU N 1 1
23 17251 1 1 12 LEU O O 5.468 1.535 -0.103 1.00 . A A . 12 LEU O 1 1
23 17252 1 1 13 SER C C 3.595 -0.079 -2.666 1.00 . A A . 13 SER C 1 1
23 17253 1 1 13 SER CA C 3.587 -0.157 -1.111 1.00 . A A . 13 SER CA 1 1
23 17254 1 1 13 SER CB C 2.467 -1.100 -0.670 1.00 . A A . 13 SER CB 1 1
23 17255 1 1 13 SER H H 2.405 1.541 -0.497 1.00 . A A . 13 SER H 1 1
23 17256 1 1 13 SER HA H 4.514 -0.522 -0.733 1.00 . A A . 13 SER HA 1 1
23 17257 1 1 13 SER HB2 H 1.508 -0.736 -1.004 1.00 . A A . 13 SER HB2 1 1
23 17258 1 1 13 SER HB3 H 2.642 -2.100 -1.038 1.00 . A A . 13 SER HB3 1 1
23 17259 1 1 13 SER HG H 1.698 -1.404 1.090 1.00 . A A . 13 SER HG 1 1
23 17260 1 1 13 SER N N 3.320 1.194 -0.537 1.00 . A A . 13 SER N 1 1
23 17261 1 1 13 SER O O 2.553 0.111 -3.263 1.00 . A A . 13 SER O 1 1
23 17262 1 1 13 SER OG O 2.534 -1.079 0.748 1.00 . A A . 13 SER OG 1 1
23 17263 1 1 14 PRO C C 3.951 -1.239 -5.411 1.00 . A A . 14 PRO C 1 1
23 17264 1 1 14 PRO CA C 4.824 -0.149 -4.777 1.00 . A A . 14 PRO CA 1 1
23 17265 1 1 14 PRO CB C 6.300 -0.359 -5.136 1.00 . A A . 14 PRO CB 1 1
23 17266 1 1 14 PRO CD C 6.064 -0.465 -2.653 1.00 . A A . 14 PRO CD 1 1
23 17267 1 1 14 PRO CG C 7.089 -0.492 -3.800 1.00 . A A . 14 PRO CG 1 1
23 17268 1 1 14 PRO HA H 4.508 0.822 -5.112 1.00 . A A . 14 PRO HA 1 1
23 17269 1 1 14 PRO HB2 H 6.412 -1.260 -5.723 1.00 . A A . 14 PRO HB2 1 1
23 17270 1 1 14 PRO HB3 H 6.667 0.486 -5.700 1.00 . A A . 14 PRO HB3 1 1
23 17271 1 1 14 PRO HD2 H 6.054 -1.418 -2.143 1.00 . A A . 14 PRO HD2 1 1
23 17272 1 1 14 PRO HD3 H 6.290 0.333 -1.961 1.00 . A A . 14 PRO HD3 1 1
23 17273 1 1 14 PRO HG2 H 7.635 -1.424 -3.785 1.00 . A A . 14 PRO HG2 1 1
23 17274 1 1 14 PRO HG3 H 7.780 0.332 -3.697 1.00 . A A . 14 PRO HG3 1 1
23 17275 1 1 14 PRO N N 4.762 -0.223 -3.309 1.00 . A A . 14 PRO N 1 1
23 17276 1 1 14 PRO O O 3.729 -1.242 -6.606 1.00 . A A . 14 PRO O 1 1
23 17277 1 1 15 ALA C C 1.135 -2.910 -4.852 1.00 . A A . 15 ALA C 1 1
23 17278 1 1 15 ALA CA C 2.608 -3.234 -5.121 1.00 . A A . 15 ALA CA 1 1
23 17279 1 1 15 ALA CB C 2.976 -4.544 -4.425 1.00 . A A . 15 ALA CB 1 1
23 17280 1 1 15 ALA H H 3.686 -2.095 -3.636 1.00 . A A . 15 ALA H 1 1
23 17281 1 1 15 ALA HA H 2.765 -3.337 -6.181 1.00 . A A . 15 ALA HA 1 1
23 17282 1 1 15 ALA HB1 H 4.050 -4.627 -4.349 1.00 . A A . 15 ALA HB1 1 1
23 17283 1 1 15 ALA HB2 H 2.548 -4.563 -3.435 1.00 . A A . 15 ALA HB2 1 1
23 17284 1 1 15 ALA HB3 H 2.594 -5.378 -4.995 1.00 . A A . 15 ALA HB3 1 1
23 17285 1 1 15 ALA N N 3.476 -2.139 -4.592 1.00 . A A . 15 ALA N 1 1
23 17286 1 1 15 ALA O O 0.286 -3.776 -4.904 1.00 . A A . 15 ALA O 1 1
23 17287 1 1 16 ILE C C -1.346 -1.204 -5.595 1.00 . A A . 16 ILE C 1 1
23 17288 1 1 16 ILE CA C -0.541 -1.260 -4.292 1.00 . A A . 16 ILE CA 1 1
23 17289 1 1 16 ILE CB C -0.545 0.120 -3.633 1.00 . A A . 16 ILE CB 1 1
23 17290 1 1 16 ILE CD1 C -1.958 1.798 -2.445 1.00 . A A . 16 ILE CD1 1 1
23 17291 1 1 16 ILE CG1 C -1.928 0.384 -3.032 1.00 . A A . 16 ILE CG1 1 1
23 17292 1 1 16 ILE CG2 C -0.240 1.185 -4.686 1.00 . A A . 16 ILE CG2 1 1
23 17293 1 1 16 ILE H H 1.587 -0.997 -4.544 1.00 . A A . 16 ILE H 1 1
23 17294 1 1 16 ILE HA H -0.992 -1.973 -3.624 1.00 . A A . 16 ILE HA 1 1
23 17295 1 1 16 ILE HB H 0.202 0.156 -2.857 1.00 . A A . 16 ILE HB 1 1
23 17296 1 1 16 ILE HD11 H -0.963 2.086 -2.137 1.00 . A A . 16 ILE HD11 1 1
23 17297 1 1 16 ILE HD12 H -2.316 2.494 -3.189 1.00 . A A . 16 ILE HD12 1 1
23 17298 1 1 16 ILE HD13 H -2.616 1.822 -1.588 1.00 . A A . 16 ILE HD13 1 1
23 17299 1 1 16 ILE HG12 H -2.681 0.296 -3.801 1.00 . A A . 16 ILE HG12 1 1
23 17300 1 1 16 ILE HG13 H -2.129 -0.335 -2.254 1.00 . A A . 16 ILE HG13 1 1
23 17301 1 1 16 ILE HG21 H 0.452 0.791 -5.415 1.00 . A A . 16 ILE HG21 1 1
23 17302 1 1 16 ILE HG22 H -1.153 1.477 -5.184 1.00 . A A . 16 ILE HG22 1 1
23 17303 1 1 16 ILE HG23 H 0.199 2.052 -4.212 1.00 . A A . 16 ILE HG23 1 1
23 17304 1 1 16 ILE N N 0.868 -1.663 -4.571 1.00 . A A . 16 ILE N 1 1
23 17305 1 1 16 ILE O O -2.554 -1.330 -5.589 1.00 . A A . 16 ILE O 1 1
23 17306 1 1 17 ARG C C -1.826 -2.346 -8.423 1.00 . A A . 17 ARG C 1 1
23 17307 1 1 17 ARG CA C -1.365 -0.947 -8.000 1.00 . A A . 17 ARG CA 1 1
23 17308 1 1 17 ARG CB C -0.410 -0.385 -9.054 1.00 . A A . 17 ARG CB 1 1
23 17309 1 1 17 ARG CD C -1.738 1.721 -9.477 1.00 . A A . 17 ARG CD 1 1
23 17310 1 1 17 ARG CG C -0.400 1.153 -8.973 1.00 . A A . 17 ARG CG 1 1
23 17311 1 1 17 ARG CZ C -2.437 3.660 -10.738 1.00 . A A . 17 ARG CZ 1 1
23 17312 1 1 17 ARG H H 0.318 -0.921 -6.647 1.00 . A A . 17 ARG H 1 1
23 17313 1 1 17 ARG HA H -2.220 -0.302 -7.909 1.00 . A A . 17 ARG HA 1 1
23 17314 1 1 17 ARG HB2 H 0.586 -0.758 -8.869 1.00 . A A . 17 ARG HB2 1 1
23 17315 1 1 17 ARG HB3 H -0.723 -0.701 -10.037 1.00 . A A . 17 ARG HB3 1 1
23 17316 1 1 17 ARG HD2 H -2.291 0.966 -10.014 1.00 . A A . 17 ARG HD2 1 1
23 17317 1 1 17 ARG HD3 H -2.328 2.068 -8.640 1.00 . A A . 17 ARG HD3 1 1
23 17318 1 1 17 ARG HE H -0.554 3.023 -10.725 1.00 . A A . 17 ARG HE 1 1
23 17319 1 1 17 ARG HG2 H -0.244 1.458 -7.948 1.00 . A A . 17 ARG HG2 1 1
23 17320 1 1 17 ARG HG3 H 0.405 1.539 -9.580 1.00 . A A . 17 ARG HG3 1 1
23 17321 1 1 17 ARG HH11 H -3.847 2.313 -10.280 1.00 . A A . 17 ARG HH11 1 1
23 17322 1 1 17 ARG HH12 H -4.426 3.826 -10.888 1.00 . A A . 17 ARG HH12 1 1
23 17323 1 1 17 ARG HH21 H -1.199 5.145 -11.255 1.00 . A A . 17 ARG HH21 1 1
23 17324 1 1 17 ARG HH22 H -2.887 5.474 -11.455 1.00 . A A . 17 ARG HH22 1 1
23 17325 1 1 17 ARG N N -0.656 -1.015 -6.688 1.00 . A A . 17 ARG N 1 1
23 17326 1 1 17 ARG NE N -1.461 2.866 -10.389 1.00 . A A . 17 ARG NE 1 1
23 17327 1 1 17 ARG NH1 N -3.665 3.233 -10.626 1.00 . A A . 17 ARG NH1 1 1
23 17328 1 1 17 ARG NH2 N -2.152 4.852 -11.184 1.00 . A A . 17 ARG NH2 1 1
23 17329 1 1 17 ARG O O -3.008 -2.611 -8.520 1.00 . A A . 17 ARG O 1 1
23 17330 1 1 18 ARG C C -2.077 -5.277 -7.994 1.00 . A A . 18 ARG C 1 1
23 17331 1 1 18 ARG CA C -1.244 -4.597 -9.086 1.00 . A A . 18 ARG CA 1 1
23 17332 1 1 18 ARG CB C 0.034 -5.397 -9.326 1.00 . A A . 18 ARG CB 1 1
23 17333 1 1 18 ARG CD C 0.377 -5.462 -11.796 1.00 . A A . 18 ARG CD 1 1
23 17334 1 1 18 ARG CG C 0.803 -4.778 -10.495 1.00 . A A . 18 ARG CG 1 1
23 17335 1 1 18 ARG CZ C 1.971 -7.253 -11.504 1.00 . A A . 18 ARG CZ 1 1
23 17336 1 1 18 ARG H H 0.061 -2.954 -8.573 1.00 . A A . 18 ARG H 1 1
23 17337 1 1 18 ARG HA H -1.815 -4.555 -9.998 1.00 . A A . 18 ARG HA 1 1
23 17338 1 1 18 ARG HB2 H 0.647 -5.376 -8.437 1.00 . A A . 18 ARG HB2 1 1
23 17339 1 1 18 ARG HB3 H -0.218 -6.422 -9.558 1.00 . A A . 18 ARG HB3 1 1
23 17340 1 1 18 ARG HD2 H -0.689 -5.361 -11.931 1.00 . A A . 18 ARG HD2 1 1
23 17341 1 1 18 ARG HD3 H 0.889 -5.010 -12.632 1.00 . A A . 18 ARG HD3 1 1
23 17342 1 1 18 ARG HE H 0.039 -7.592 -11.836 1.00 . A A . 18 ARG HE 1 1
23 17343 1 1 18 ARG HG2 H 0.587 -3.722 -10.552 1.00 . A A . 18 ARG HG2 1 1
23 17344 1 1 18 ARG HG3 H 1.864 -4.914 -10.344 1.00 . A A . 18 ARG HG3 1 1
23 17345 1 1 18 ARG HH11 H 2.673 -6.096 -12.979 1.00 . A A . 18 ARG HH11 1 1
23 17346 1 1 18 ARG HH12 H 3.864 -6.995 -12.100 1.00 . A A . 18 ARG HH12 1 1
23 17347 1 1 18 ARG HH21 H 1.485 -8.471 -9.992 1.00 . A A . 18 ARG HH21 1 1
23 17348 1 1 18 ARG HH22 H 3.174 -8.375 -10.365 1.00 . A A . 18 ARG HH22 1 1
23 17349 1 1 18 ARG N N -0.880 -3.211 -8.667 1.00 . A A . 18 ARG N 1 1
23 17350 1 1 18 ARG NE N 0.731 -6.908 -11.722 1.00 . A A . 18 ARG NE 1 1
23 17351 1 1 18 ARG NH1 N 2.908 -6.742 -12.253 1.00 . A A . 18 ARG NH1 1 1
23 17352 1 1 18 ARG NH2 N 2.230 -8.099 -10.546 1.00 . A A . 18 ARG NH2 1 1
23 17353 1 1 18 ARG O O -2.542 -6.387 -8.165 1.00 . A A . 18 ARG O 1 1
23 17354 1 1 19 LEU C C -4.488 -5.425 -6.235 1.00 . A A . 19 LEU C 1 1
23 17355 1 1 19 LEU CA C -3.044 -5.187 -5.781 1.00 . A A . 19 LEU CA 1 1
23 17356 1 1 19 LEU CB C -3.030 -4.222 -4.592 1.00 . A A . 19 LEU CB 1 1
23 17357 1 1 19 LEU CD1 C -2.843 -6.085 -2.909 1.00 . A A . 19 LEU CD1 1 1
23 17358 1 1 19 LEU CD2 C -3.785 -3.874 -2.235 1.00 . A A . 19 LEU CD2 1 1
23 17359 1 1 19 LEU CG C -3.689 -4.892 -3.374 1.00 . A A . 19 LEU CG 1 1
23 17360 1 1 19 LEU H H -1.853 -3.703 -6.802 1.00 . A A . 19 LEU H 1 1
23 17361 1 1 19 LEU HA H -2.603 -6.123 -5.488 1.00 . A A . 19 LEU HA 1 1
23 17362 1 1 19 LEU HB2 H -2.012 -3.951 -4.355 1.00 . A A . 19 LEU HB2 1 1
23 17363 1 1 19 LEU HB3 H -3.579 -3.328 -4.849 1.00 . A A . 19 LEU HB3 1 1
23 17364 1 1 19 LEU HD11 H -1.806 -5.926 -3.166 1.00 . A A . 19 LEU HD11 1 1
23 17365 1 1 19 LEU HD12 H -2.929 -6.197 -1.839 1.00 . A A . 19 LEU HD12 1 1
23 17366 1 1 19 LEU HD13 H -3.193 -6.987 -3.389 1.00 . A A . 19 LEU HD13 1 1
23 17367 1 1 19 LEU HD21 H -4.345 -3.011 -2.564 1.00 . A A . 19 LEU HD21 1 1
23 17368 1 1 19 LEU HD22 H -4.286 -4.321 -1.389 1.00 . A A . 19 LEU HD22 1 1
23 17369 1 1 19 LEU HD23 H -2.794 -3.564 -1.939 1.00 . A A . 19 LEU HD23 1 1
23 17370 1 1 19 LEU HG H -4.680 -5.232 -3.640 1.00 . A A . 19 LEU HG 1 1
23 17371 1 1 19 LEU N N -2.246 -4.595 -6.895 1.00 . A A . 19 LEU N 1 1
23 17372 1 1 19 LEU O O -5.151 -6.326 -5.760 1.00 . A A . 19 LEU O 1 1
23 17373 1 1 20 LEU C C -6.460 -6.054 -8.483 1.00 . A A . 20 LEU C 1 1
23 17374 1 1 20 LEU CA C -6.343 -4.777 -7.644 1.00 . A A . 20 LEU CA 1 1
23 17375 1 1 20 LEU CB C -6.716 -3.569 -8.501 1.00 . A A . 20 LEU CB 1 1
23 17376 1 1 20 LEU CD1 C -6.277 -1.115 -8.508 1.00 . A A . 20 LEU CD1 1 1
23 17377 1 1 20 LEU CD2 C -8.066 -2.058 -7.048 1.00 . A A . 20 LEU CD2 1 1
23 17378 1 1 20 LEU CG C -6.676 -2.308 -7.637 1.00 . A A . 20 LEU CG 1 1
23 17379 1 1 20 LEU H H -4.375 -3.897 -7.503 1.00 . A A . 20 LEU H 1 1
23 17380 1 1 20 LEU HA H -7.014 -4.838 -6.804 1.00 . A A . 20 LEU HA 1 1
23 17381 1 1 20 LEU HB2 H -6.015 -3.473 -9.317 1.00 . A A . 20 LEU HB2 1 1
23 17382 1 1 20 LEU HB3 H -7.710 -3.702 -8.904 1.00 . A A . 20 LEU HB3 1 1
23 17383 1 1 20 LEU HD11 H -6.900 -1.082 -9.390 1.00 . A A . 20 LEU HD11 1 1
23 17384 1 1 20 LEU HD12 H -6.400 -0.198 -7.950 1.00 . A A . 20 LEU HD12 1 1
23 17385 1 1 20 LEU HD13 H -5.243 -1.212 -8.806 1.00 . A A . 20 LEU HD13 1 1
23 17386 1 1 20 LEU HD21 H -8.381 -2.919 -6.477 1.00 . A A . 20 LEU HD21 1 1
23 17387 1 1 20 LEU HD22 H -8.038 -1.193 -6.401 1.00 . A A . 20 LEU HD22 1 1
23 17388 1 1 20 LEU HD23 H -8.774 -1.882 -7.845 1.00 . A A . 20 LEU HD23 1 1
23 17389 1 1 20 LEU HG H -5.959 -2.434 -6.840 1.00 . A A . 20 LEU HG 1 1
23 17390 1 1 20 LEU N N -4.945 -4.611 -7.147 1.00 . A A . 20 LEU N 1 1
23 17391 1 1 20 LEU O O -7.373 -6.835 -8.305 1.00 . A A . 20 LEU O 1 1
23 17392 1 1 21 ALA C C -5.184 -8.695 -9.422 1.00 . A A . 21 ALA C 1 1
23 17393 1 1 21 ALA CA C -5.573 -7.458 -10.239 1.00 . A A . 21 ALA CA 1 1
23 17394 1 1 21 ALA CB C -4.595 -7.286 -11.401 1.00 . A A . 21 ALA CB 1 1
23 17395 1 1 21 ALA H H -4.811 -5.581 -9.490 1.00 . A A . 21 ALA H 1 1
23 17396 1 1 21 ALA HA H -6.568 -7.586 -10.629 1.00 . A A . 21 ALA HA 1 1
23 17397 1 1 21 ALA HB1 H -4.511 -6.239 -11.654 1.00 . A A . 21 ALA HB1 1 1
23 17398 1 1 21 ALA HB2 H -3.623 -7.663 -11.118 1.00 . A A . 21 ALA HB2 1 1
23 17399 1 1 21 ALA HB3 H -4.952 -7.833 -12.262 1.00 . A A . 21 ALA HB3 1 1
23 17400 1 1 21 ALA N N -5.531 -6.238 -9.381 1.00 . A A . 21 ALA N 1 1
23 17401 1 1 21 ALA O O -5.149 -9.796 -9.936 1.00 . A A . 21 ALA O 1 1
23 17402 1 1 22 GLU C C -5.727 -10.154 -6.524 1.00 . A A . 22 GLU C 1 1
23 17403 1 1 22 GLU CA C -4.509 -9.640 -7.300 1.00 . A A . 22 GLU CA 1 1
23 17404 1 1 22 GLU CB C -3.431 -9.186 -6.316 1.00 . A A . 22 GLU CB 1 1
23 17405 1 1 22 GLU CD C -1.414 -10.650 -6.188 1.00 . A A . 22 GLU CD 1 1
23 17406 1 1 22 GLU CG C -2.822 -10.414 -5.638 1.00 . A A . 22 GLU CG 1 1
23 17407 1 1 22 GLU H H -4.941 -7.581 -7.792 1.00 . A A . 22 GLU H 1 1
23 17408 1 1 22 GLU HA H -4.118 -10.432 -7.916 1.00 . A A . 22 GLU HA 1 1
23 17409 1 1 22 GLU HB2 H -2.662 -8.645 -6.846 1.00 . A A . 22 GLU HB2 1 1
23 17410 1 1 22 GLU HB3 H -3.870 -8.540 -5.570 1.00 . A A . 22 GLU HB3 1 1
23 17411 1 1 22 GLU HG2 H -2.766 -10.253 -4.571 1.00 . A A . 22 GLU HG2 1 1
23 17412 1 1 22 GLU HG3 H -3.433 -11.283 -5.836 1.00 . A A . 22 GLU HG3 1 1
23 17413 1 1 22 GLU N N -4.899 -8.487 -8.165 1.00 . A A . 22 GLU N 1 1
23 17414 1 1 22 GLU O O -5.937 -11.347 -6.419 1.00 . A A . 22 GLU O 1 1
23 17415 1 1 22 GLU OE1 O -0.658 -9.693 -6.169 1.00 . A A . 22 GLU OE1 1 1
23 17416 1 1 22 GLU OE2 O -1.174 -11.775 -6.596 1.00 . A A . 22 GLU OE2 1 1
23 17417 1 1 23 HIS C C -8.985 -9.185 -5.955 1.00 . A A . 23 HIS C 1 1
23 17418 1 1 23 HIS CA C -7.717 -9.638 -5.224 1.00 . A A . 23 HIS CA 1 1
23 17419 1 1 23 HIS CB C -7.661 -8.985 -3.844 1.00 . A A . 23 HIS CB 1 1
23 17420 1 1 23 HIS CD2 C -5.367 -8.287 -2.746 1.00 . A A . 23 HIS CD2 1 1
23 17421 1 1 23 HIS CE1 C -4.575 -10.207 -2.561 1.00 . A A . 23 HIS CE1 1 1
23 17422 1 1 23 HIS CG C -6.273 -9.207 -3.237 1.00 . A A . 23 HIS CG 1 1
23 17423 1 1 23 HIS H H -6.287 -8.287 -6.118 1.00 . A A . 23 HIS H 1 1
23 17424 1 1 23 HIS HA H -7.736 -10.707 -5.108 1.00 . A A . 23 HIS HA 1 1
23 17425 1 1 23 HIS HB2 H -7.845 -7.925 -3.933 1.00 . A A . 23 HIS HB2 1 1
23 17426 1 1 23 HIS HB3 H -8.407 -9.425 -3.198 1.00 . A A . 23 HIS HB3 1 1
23 17427 1 1 23 HIS HD1 H -6.129 -11.178 -3.349 1.00 . A A . 23 HIS HD1 1 1
23 17428 1 1 23 HIS HD2 H -5.516 -7.218 -2.713 1.00 . A A . 23 HIS HD2 1 1
23 17429 1 1 23 HIS HE1 H -3.924 -11.042 -2.345 1.00 . A A . 23 HIS HE1 1 1
23 17430 1 1 23 HIS N N -6.502 -9.236 -6.000 1.00 . A A . 23 HIS N 1 1
23 17431 1 1 23 HIS ND1 N -5.724 -10.324 -3.089 1.00 . A A . 23 HIS ND1 1 1
23 17432 1 1 23 HIS NE2 N -4.262 -8.939 -2.305 1.00 . A A . 23 HIS NE2 1 1
23 17433 1 1 23 HIS O O -10.087 -9.457 -5.520 1.00 . A A . 23 HIS O 1 1
23 17434 1 1 24 ASN C C -10.963 -7.280 -6.919 1.00 . A A . 24 ASN C 1 1
23 17435 1 1 24 ASN CA C -9.982 -8.025 -7.831 1.00 . A A . 24 ASN CA 1 1
23 17436 1 1 24 ASN CB C -10.685 -9.229 -8.457 1.00 . A A . 24 ASN CB 1 1
23 17437 1 1 24 ASN CG C -12.071 -8.807 -8.949 1.00 . A A . 24 ASN CG 1 1
23 17438 1 1 24 ASN H H -7.892 -8.305 -7.362 1.00 . A A . 24 ASN H 1 1
23 17439 1 1 24 ASN HA H -9.650 -7.364 -8.613 1.00 . A A . 24 ASN HA 1 1
23 17440 1 1 24 ASN HB2 H -10.107 -9.599 -9.291 1.00 . A A . 24 ASN HB2 1 1
23 17441 1 1 24 ASN HB3 H -10.791 -10.013 -7.722 1.00 . A A . 24 ASN HB3 1 1
23 17442 1 1 24 ASN HD21 H -11.563 -6.897 -9.143 1.00 . A A . 24 ASN HD21 1 1
23 17443 1 1 24 ASN HD22 H -13.167 -7.267 -9.557 1.00 . A A . 24 ASN HD22 1 1
23 17444 1 1 24 ASN N N -8.800 -8.503 -7.052 1.00 . A A . 24 ASN N 1 1
23 17445 1 1 24 ASN ND2 N -12.285 -7.553 -9.240 1.00 . A A . 24 ASN ND2 1 1
23 17446 1 1 24 ASN O O -11.956 -7.833 -6.489 1.00 . A A . 24 ASN O 1 1
23 17447 1 1 24 ASN OD1 O -12.971 -9.614 -9.073 1.00 . A A . 24 ASN OD1 1 1
23 17448 1 1 25 LEU C C -11.665 -3.793 -6.288 1.00 . A A . 25 LEU C 1 1
23 17449 1 1 25 LEU CA C -11.570 -5.233 -5.769 1.00 . A A . 25 LEU CA 1 1
23 17450 1 1 25 LEU CB C -11.017 -5.223 -4.344 1.00 . A A . 25 LEU CB 1 1
23 17451 1 1 25 LEU CD1 C -10.672 -6.762 -2.409 1.00 . A A . 25 LEU CD1 1 1
23 17452 1 1 25 LEU CD2 C -12.972 -6.000 -3.001 1.00 . A A . 25 LEU CD2 1 1
23 17453 1 1 25 LEU CG C -11.607 -6.403 -3.566 1.00 . A A . 25 LEU CG 1 1
23 17454 1 1 25 LEU H H -9.849 -5.634 -7.014 1.00 . A A . 25 LEU H 1 1
23 17455 1 1 25 LEU HA H -12.551 -5.676 -5.768 1.00 . A A . 25 LEU HA 1 1
23 17456 1 1 25 LEU HB2 H -9.942 -5.309 -4.372 1.00 . A A . 25 LEU HB2 1 1
23 17457 1 1 25 LEU HB3 H -11.286 -4.297 -3.857 1.00 . A A . 25 LEU HB3 1 1
23 17458 1 1 25 LEU HD11 H -10.501 -5.890 -1.794 1.00 . A A . 25 LEU HD11 1 1
23 17459 1 1 25 LEU HD12 H -11.117 -7.540 -1.808 1.00 . A A . 25 LEU HD12 1 1
23 17460 1 1 25 LEU HD13 H -9.727 -7.110 -2.799 1.00 . A A . 25 LEU HD13 1 1
23 17461 1 1 25 LEU HD21 H -13.421 -5.249 -3.632 1.00 . A A . 25 LEU HD21 1 1
23 17462 1 1 25 LEU HD22 H -13.620 -6.864 -2.962 1.00 . A A . 25 LEU HD22 1 1
23 17463 1 1 25 LEU HD23 H -12.851 -5.602 -2.005 1.00 . A A . 25 LEU HD23 1 1
23 17464 1 1 25 LEU HG H -11.720 -7.252 -4.220 1.00 . A A . 25 LEU HG 1 1
23 17465 1 1 25 LEU N N -10.664 -6.037 -6.647 1.00 . A A . 25 LEU N 1 1
23 17466 1 1 25 LEU O O -10.716 -3.262 -6.828 1.00 . A A . 25 LEU O 1 1
23 17467 1 1 26 ASP C C -12.696 -0.805 -5.446 1.00 . A A . 26 ASP C 1 1
23 17468 1 1 26 ASP CA C -12.984 -1.789 -6.584 1.00 . A A . 26 ASP CA 1 1
23 17469 1 1 26 ASP CB C -14.421 -1.600 -7.070 1.00 . A A . 26 ASP CB 1 1
23 17470 1 1 26 ASP CG C -15.388 -1.950 -5.938 1.00 . A A . 26 ASP CG 1 1
23 17471 1 1 26 ASP H H -13.550 -3.660 -5.666 1.00 . A A . 26 ASP H 1 1
23 17472 1 1 26 ASP HA H -12.306 -1.601 -7.400 1.00 . A A . 26 ASP HA 1 1
23 17473 1 1 26 ASP HB2 H -14.575 -0.573 -7.366 1.00 . A A . 26 ASP HB2 1 1
23 17474 1 1 26 ASP HB3 H -14.610 -2.247 -7.914 1.00 . A A . 26 ASP HB3 1 1
23 17475 1 1 26 ASP N N -12.811 -3.193 -6.108 1.00 . A A . 26 ASP N 1 1
23 17476 1 1 26 ASP O O -13.551 -0.532 -4.627 1.00 . A A . 26 ASP O 1 1
23 17477 1 1 26 ASP OD1 O -14.931 -2.610 -5.019 1.00 . A A . 26 ASP OD1 1 1
23 17478 1 1 26 ASP OD2 O -16.531 -1.538 -6.055 1.00 . A A . 26 ASP OD2 1 1
23 17479 1 1 27 ALA C C -12.115 1.849 -4.331 1.00 . A A . 27 ALA C 1 1
23 17480 1 1 27 ALA CA C -11.133 0.672 -4.343 1.00 . A A . 27 ALA CA 1 1
23 17481 1 1 27 ALA CB C -9.719 1.192 -4.593 1.00 . A A . 27 ALA CB 1 1
23 17482 1 1 27 ALA H H -10.838 -0.542 -6.103 1.00 . A A . 27 ALA H 1 1
23 17483 1 1 27 ALA HA H -11.165 0.173 -3.390 1.00 . A A . 27 ALA HA 1 1
23 17484 1 1 27 ALA HB1 H -9.176 0.489 -5.207 1.00 . A A . 27 ALA HB1 1 1
23 17485 1 1 27 ALA HB2 H -9.764 2.145 -5.099 1.00 . A A . 27 ALA HB2 1 1
23 17486 1 1 27 ALA HB3 H -9.203 1.314 -3.652 1.00 . A A . 27 ALA HB3 1 1
23 17487 1 1 27 ALA N N -11.496 -0.293 -5.420 1.00 . A A . 27 ALA N 1 1
23 17488 1 1 27 ALA O O -12.094 2.670 -3.435 1.00 . A A . 27 ALA O 1 1
23 17489 1 1 28 SER C C -15.004 2.853 -4.299 1.00 . A A . 28 SER C 1 1
23 17490 1 1 28 SER CA C -13.942 3.024 -5.391 1.00 . A A . 28 SER CA 1 1
23 17491 1 1 28 SER CB C -14.615 3.019 -6.763 1.00 . A A . 28 SER CB 1 1
23 17492 1 1 28 SER H H -12.935 1.223 -6.031 1.00 . A A . 28 SER H 1 1
23 17493 1 1 28 SER HA H -13.431 3.961 -5.249 1.00 . A A . 28 SER HA 1 1
23 17494 1 1 28 SER HB2 H -15.626 2.645 -6.693 1.00 . A A . 28 SER HB2 1 1
23 17495 1 1 28 SER HB3 H -14.608 4.008 -7.197 1.00 . A A . 28 SER HB3 1 1
23 17496 1 1 28 SER HG H -14.119 2.186 -8.449 1.00 . A A . 28 SER HG 1 1
23 17497 1 1 28 SER N N -12.953 1.907 -5.329 1.00 . A A . 28 SER N 1 1
23 17498 1 1 28 SER O O -15.710 3.784 -3.966 1.00 . A A . 28 SER O 1 1
23 17499 1 1 28 SER OG O -13.818 2.137 -7.539 1.00 . A A . 28 SER OG 1 1
23 17500 1 1 29 ALA C C -15.449 1.532 -1.314 1.00 . A A . 29 ALA C 1 1
23 17501 1 1 29 ALA CA C -16.102 1.413 -2.695 1.00 . A A . 29 ALA CA 1 1
23 17502 1 1 29 ALA CB C -16.675 0.007 -2.870 1.00 . A A . 29 ALA CB 1 1
23 17503 1 1 29 ALA H H -14.501 0.944 -4.067 1.00 . A A . 29 ALA H 1 1
23 17504 1 1 29 ALA HA H -16.898 2.134 -2.778 1.00 . A A . 29 ALA HA 1 1
23 17505 1 1 29 ALA HB1 H -16.118 -0.521 -3.630 1.00 . A A . 29 ALA HB1 1 1
23 17506 1 1 29 ALA HB2 H -16.604 -0.533 -1.937 1.00 . A A . 29 ALA HB2 1 1
23 17507 1 1 29 ALA HB3 H -17.711 0.070 -3.166 1.00 . A A . 29 ALA HB3 1 1
23 17508 1 1 29 ALA N N -15.092 1.664 -3.767 1.00 . A A . 29 ALA N 1 1
23 17509 1 1 29 ALA O O -16.089 1.909 -0.353 1.00 . A A . 29 ALA O 1 1
23 17510 1 1 30 ILE C C -13.284 2.763 0.455 1.00 . A A . 30 ILE C 1 1
23 17511 1 1 30 ILE CA C -13.478 1.294 0.065 1.00 . A A . 30 ILE CA 1 1
23 17512 1 1 30 ILE CB C -12.102 0.612 -0.046 1.00 . A A . 30 ILE CB 1 1
23 17513 1 1 30 ILE CD1 C -12.694 -1.808 0.487 1.00 . A A . 30 ILE CD1 1 1
23 17514 1 1 30 ILE CG1 C -12.252 -0.826 -0.614 1.00 . A A . 30 ILE CG1 1 1
23 17515 1 1 30 ILE CG2 C -11.446 0.565 1.339 1.00 . A A . 30 ILE CG2 1 1
23 17516 1 1 30 ILE H H -13.710 0.907 -2.048 1.00 . A A . 30 ILE H 1 1
23 17517 1 1 30 ILE HA H -14.062 0.805 0.820 1.00 . A A . 30 ILE HA 1 1
23 17518 1 1 30 ILE HB H -11.476 1.189 -0.710 1.00 . A A . 30 ILE HB 1 1
23 17519 1 1 30 ILE HD11 H -13.524 -1.402 1.038 1.00 . A A . 30 ILE HD11 1 1
23 17520 1 1 30 ILE HD12 H -12.997 -2.741 0.035 1.00 . A A . 30 ILE HD12 1 1
23 17521 1 1 30 ILE HD13 H -11.876 -1.996 1.163 1.00 . A A . 30 ILE HD13 1 1
23 17522 1 1 30 ILE HG12 H -12.981 -0.829 -1.408 1.00 . A A . 30 ILE HG12 1 1
23 17523 1 1 30 ILE HG13 H -11.302 -1.148 -1.015 1.00 . A A . 30 ILE HG13 1 1
23 17524 1 1 30 ILE HG21 H -12.147 0.183 2.066 1.00 . A A . 30 ILE HG21 1 1
23 17525 1 1 30 ILE HG22 H -10.577 -0.074 1.311 1.00 . A A . 30 ILE HG22 1 1
23 17526 1 1 30 ILE HG23 H -11.143 1.560 1.630 1.00 . A A . 30 ILE HG23 1 1
23 17527 1 1 30 ILE N N -14.187 1.206 -1.246 1.00 . A A . 30 ILE N 1 1
23 17528 1 1 30 ILE O O -13.324 3.641 -0.384 1.00 . A A . 30 ILE O 1 1
23 17529 1 1 31 LYS C C -11.519 4.929 1.711 1.00 . A A . 31 LYS C 1 1
23 17530 1 1 31 LYS CA C -12.878 4.402 2.184 1.00 . A A . 31 LYS CA 1 1
23 17531 1 1 31 LYS CB C -12.937 4.439 3.709 1.00 . A A . 31 LYS CB 1 1
23 17532 1 1 31 LYS CD C -14.502 4.267 5.642 1.00 . A A . 31 LYS CD 1 1
23 17533 1 1 31 LYS CE C -15.819 3.658 6.127 1.00 . A A . 31 LYS CE 1 1
23 17534 1 1 31 LYS CG C -14.293 3.902 4.171 1.00 . A A . 31 LYS CG 1 1
23 17535 1 1 31 LYS H H -13.052 2.257 2.364 1.00 . A A . 31 LYS H 1 1
23 17536 1 1 31 LYS HA H -13.661 5.023 1.783 1.00 . A A . 31 LYS HA 1 1
23 17537 1 1 31 LYS HB2 H -12.145 3.827 4.117 1.00 . A A . 31 LYS HB2 1 1
23 17538 1 1 31 LYS HB3 H -12.812 5.455 4.053 1.00 . A A . 31 LYS HB3 1 1
23 17539 1 1 31 LYS HD2 H -13.685 3.882 6.232 1.00 . A A . 31 LYS HD2 1 1
23 17540 1 1 31 LYS HD3 H -14.539 5.342 5.747 1.00 . A A . 31 LYS HD3 1 1
23 17541 1 1 31 LYS HE2 H -15.729 2.583 6.159 1.00 . A A . 31 LYS HE2 1 1
23 17542 1 1 31 LYS HE3 H -16.043 4.023 7.119 1.00 . A A . 31 LYS HE3 1 1
23 17543 1 1 31 LYS HG2 H -15.078 4.339 3.573 1.00 . A A . 31 LYS HG2 1 1
23 17544 1 1 31 LYS HG3 H -14.316 2.828 4.057 1.00 . A A . 31 LYS HG3 1 1
23 17545 1 1 31 LYS HZ1 H -16.691 3.744 4.239 1.00 . A A . 31 LYS HZ1 1 1
23 17546 1 1 31 LYS HZ2 H -17.803 3.538 5.506 1.00 . A A . 31 LYS HZ2 1 1
23 17547 1 1 31 LYS HZ3 H -17.086 5.055 5.244 1.00 . A A . 31 LYS HZ3 1 1
23 17548 1 1 31 LYS N N -13.076 2.997 1.721 1.00 . A A . 31 LYS N 1 1
23 17549 1 1 31 LYS NZ N -16.934 4.027 5.210 1.00 . A A . 31 LYS NZ 1 1
23 17550 1 1 31 LYS O O -10.541 4.860 2.428 1.00 . A A . 31 LYS O 1 1
23 17551 1 1 32 GLY C C -10.106 7.483 0.247 1.00 . A A . 32 GLY C 1 1
23 17552 1 1 32 GLY CA C -10.206 5.980 -0.022 1.00 . A A . 32 GLY CA 1 1
23 17553 1 1 32 GLY H H -12.304 5.478 -0.031 1.00 . A A . 32 GLY H 1 1
23 17554 1 1 32 GLY HA2 H -9.381 5.475 0.457 1.00 . A A . 32 GLY HA2 1 1
23 17555 1 1 32 GLY HA3 H -10.163 5.804 -1.087 1.00 . A A . 32 GLY HA3 1 1
23 17556 1 1 32 GLY N N -11.489 5.444 0.512 1.00 . A A . 32 GLY N 1 1
23 17557 1 1 32 GLY O O -9.441 8.201 -0.474 1.00 . A A . 32 GLY O 1 1
23 17558 1 1 33 THR C C -9.462 9.696 2.424 1.00 . A A . 33 THR C 1 1
23 17559 1 1 33 THR CA C -10.722 9.380 1.611 1.00 . A A . 33 THR CA 1 1
23 17560 1 1 33 THR CB C -11.963 9.747 2.428 1.00 . A A . 33 THR CB 1 1
23 17561 1 1 33 THR CG2 C -13.220 9.088 1.864 1.00 . A A . 33 THR CG2 1 1
23 17562 1 1 33 THR H H -11.291 7.309 1.833 1.00 . A A . 33 THR H 1 1
23 17563 1 1 33 THR HA H -10.713 9.954 0.701 1.00 . A A . 33 THR HA 1 1
23 17564 1 1 33 THR HB H -12.087 10.811 2.520 1.00 . A A . 33 THR HB 1 1
23 17565 1 1 33 THR HG1 H -12.168 8.269 3.681 1.00 . A A . 33 THR HG1 1 1
23 17566 1 1 33 THR HG21 H -13.189 9.108 0.785 1.00 . A A . 33 THR HG21 1 1
23 17567 1 1 33 THR HG22 H -13.277 8.063 2.199 1.00 . A A . 33 THR HG22 1 1
23 17568 1 1 33 THR HG23 H -14.096 9.622 2.204 1.00 . A A . 33 THR HG23 1 1
23 17569 1 1 33 THR N N -10.768 7.926 1.280 1.00 . A A . 33 THR N 1 1
23 17570 1 1 33 THR O O -9.544 10.136 3.553 1.00 . A A . 33 THR O 1 1
23 17571 1 1 33 THR OG1 O -11.756 9.136 3.698 1.00 . A A . 33 THR OG1 1 1
23 17572 1 1 34 GLY C C -7.041 11.187 3.069 1.00 . A A . 34 GLY C 1 1
23 17573 1 1 34 GLY CA C -7.051 9.748 2.551 1.00 . A A . 34 GLY CA 1 1
23 17574 1 1 34 GLY H H -8.305 9.111 0.915 1.00 . A A . 34 GLY H 1 1
23 17575 1 1 34 GLY HA2 H -6.956 9.068 3.384 1.00 . A A . 34 GLY HA2 1 1
23 17576 1 1 34 GLY HA3 H -6.219 9.605 1.877 1.00 . A A . 34 GLY HA3 1 1
23 17577 1 1 34 GLY N N -8.323 9.467 1.830 1.00 . A A . 34 GLY N 1 1
23 17578 1 1 34 GLY O O -8.035 11.882 3.001 1.00 . A A . 34 GLY O 1 1
23 17579 1 1 35 VAL C C -5.824 14.003 2.945 1.00 . A A . 35 VAL C 1 1
23 17580 1 1 35 VAL CA C -5.819 12.999 4.103 1.00 . A A . 35 VAL CA 1 1
23 17581 1 1 35 VAL CB C -4.524 13.145 4.899 1.00 . A A . 35 VAL CB 1 1
23 17582 1 1 35 VAL CG1 C -4.524 14.494 5.620 1.00 . A A . 35 VAL CG1 1 1
23 17583 1 1 35 VAL CG2 C -4.439 12.020 5.934 1.00 . A A . 35 VAL CG2 1 1
23 17584 1 1 35 VAL H H -5.137 11.011 3.612 1.00 . A A . 35 VAL H 1 1
23 17585 1 1 35 VAL HA H -6.658 13.195 4.750 1.00 . A A . 35 VAL HA 1 1
23 17586 1 1 35 VAL HB H -3.677 13.090 4.231 1.00 . A A . 35 VAL HB 1 1
23 17587 1 1 35 VAL HG11 H -5.382 14.556 6.275 1.00 . A A . 35 VAL HG11 1 1
23 17588 1 1 35 VAL HG12 H -3.622 14.595 6.205 1.00 . A A . 35 VAL HG12 1 1
23 17589 1 1 35 VAL HG13 H -4.571 15.294 4.897 1.00 . A A . 35 VAL HG13 1 1
23 17590 1 1 35 VAL HG21 H -5.378 11.487 5.971 1.00 . A A . 35 VAL HG21 1 1
23 17591 1 1 35 VAL HG22 H -3.651 11.334 5.662 1.00 . A A . 35 VAL HG22 1 1
23 17592 1 1 35 VAL HG23 H -4.228 12.435 6.907 1.00 . A A . 35 VAL HG23 1 1
23 17593 1 1 35 VAL N N -5.914 11.606 3.576 1.00 . A A . 35 VAL N 1 1
23 17594 1 1 35 VAL O O -4.818 14.617 2.649 1.00 . A A . 35 VAL O 1 1
23 17595 1 1 36 GLY C C -7.949 14.534 0.073 1.00 . A A . 36 GLY C 1 1
23 17596 1 1 36 GLY CA C -7.052 15.104 1.175 1.00 . A A . 36 GLY CA 1 1
23 17597 1 1 36 GLY H H -7.746 13.632 2.592 1.00 . A A . 36 GLY H 1 1
23 17598 1 1 36 GLY HA2 H -7.467 16.038 1.524 1.00 . A A . 36 GLY HA2 1 1
23 17599 1 1 36 GLY HA3 H -6.066 15.280 0.774 1.00 . A A . 36 GLY HA3 1 1
23 17600 1 1 36 GLY N N -6.960 14.148 2.316 1.00 . A A . 36 GLY N 1 1
23 17601 1 1 36 GLY O O -8.576 15.272 -0.661 1.00 . A A . 36 GLY O 1 1
23 17602 1 1 37 GLY C C -8.003 11.573 -1.869 1.00 . A A . 37 GLY C 1 1
23 17603 1 1 37 GLY CA C -8.835 12.572 -1.058 1.00 . A A . 37 GLY CA 1 1
23 17604 1 1 37 GLY H H -7.465 12.679 0.609 1.00 . A A . 37 GLY H 1 1
23 17605 1 1 37 GLY HA2 H -9.650 12.049 -0.580 1.00 . A A . 37 GLY HA2 1 1
23 17606 1 1 37 GLY HA3 H -9.234 13.322 -1.723 1.00 . A A . 37 GLY HA3 1 1
23 17607 1 1 37 GLY N N -7.988 13.226 -0.012 1.00 . A A . 37 GLY N 1 1
23 17608 1 1 37 GLY O O -8.382 11.188 -2.957 1.00 . A A . 37 GLY O 1 1
23 17609 1 1 38 ARG C C -6.237 8.786 -1.499 1.00 . A A . 38 ARG C 1 1
23 17610 1 1 38 ARG CA C -6.014 10.203 -2.041 1.00 . A A . 38 ARG CA 1 1
23 17611 1 1 38 ARG CB C -4.553 10.601 -1.836 1.00 . A A . 38 ARG CB 1 1
23 17612 1 1 38 ARG CD C -2.995 12.547 -1.716 1.00 . A A . 38 ARG CD 1 1
23 17613 1 1 38 ARG CG C -4.465 12.121 -1.674 1.00 . A A . 38 ARG CG 1 1
23 17614 1 1 38 ARG CZ C -2.695 14.875 -1.149 1.00 . A A . 38 ARG CZ 1 1
23 17615 1 1 38 ARG H H -6.625 11.512 -0.436 1.00 . A A . 38 ARG H 1 1
23 17616 1 1 38 ARG HA H -6.244 10.224 -3.092 1.00 . A A . 38 ARG HA 1 1
23 17617 1 1 38 ARG HB2 H -4.166 10.119 -0.950 1.00 . A A . 38 ARG HB2 1 1
23 17618 1 1 38 ARG HB3 H -3.969 10.292 -2.691 1.00 . A A . 38 ARG HB3 1 1
23 17619 1 1 38 ARG HD2 H -2.363 11.708 -1.462 1.00 . A A . 38 ARG HD2 1 1
23 17620 1 1 38 ARG HD3 H -2.743 12.900 -2.704 1.00 . A A . 38 ARG HD3 1 1
23 17621 1 1 38 ARG HE H -2.707 13.440 0.227 1.00 . A A . 38 ARG HE 1 1
23 17622 1 1 38 ARG HG2 H -5.005 12.602 -2.477 1.00 . A A . 38 ARG HG2 1 1
23 17623 1 1 38 ARG HG3 H -4.901 12.411 -0.730 1.00 . A A . 38 ARG HG3 1 1
23 17624 1 1 38 ARG HH11 H -0.804 14.653 -1.765 1.00 . A A . 38 ARG HH11 1 1
23 17625 1 1 38 ARG HH12 H -1.492 16.223 -2.011 1.00 . A A . 38 ARG HH12 1 1
23 17626 1 1 38 ARG HH21 H -4.573 15.313 -0.608 1.00 . A A . 38 ARG HH21 1 1
23 17627 1 1 38 ARG HH22 H -3.682 16.606 -1.339 1.00 . A A . 38 ARG HH22 1 1
23 17628 1 1 38 ARG N N -6.888 11.175 -1.317 1.00 . A A . 38 ARG N 1 1
23 17629 1 1 38 ARG NE N -2.782 13.642 -0.729 1.00 . A A . 38 ARG NE 1 1
23 17630 1 1 38 ARG NH1 N -1.576 15.282 -1.684 1.00 . A A . 38 ARG NH1 1 1
23 17631 1 1 38 ARG NH2 N -3.730 15.660 -1.023 1.00 . A A . 38 ARG NH2 1 1
23 17632 1 1 38 ARG O O -6.663 8.608 -0.376 1.00 . A A . 38 ARG O 1 1
23 17633 1 1 39 LEU C C -4.828 5.862 -1.258 1.00 . A A . 39 LEU C 1 1
23 17634 1 1 39 LEU CA C -6.131 6.398 -1.862 1.00 . A A . 39 LEU CA 1 1
23 17635 1 1 39 LEU CB C -6.540 5.538 -3.068 1.00 . A A . 39 LEU CB 1 1
23 17636 1 1 39 LEU CD1 C -7.236 3.808 -1.388 1.00 . A A . 39 LEU CD1 1 1
23 17637 1 1 39 LEU CD2 C -7.142 3.230 -3.810 1.00 . A A . 39 LEU CD2 1 1
23 17638 1 1 39 LEU CG C -6.479 4.046 -2.698 1.00 . A A . 39 LEU CG 1 1
23 17639 1 1 39 LEU H H -5.600 7.998 -3.211 1.00 . A A . 39 LEU H 1 1
23 17640 1 1 39 LEU HA H -6.909 6.365 -1.119 1.00 . A A . 39 LEU HA 1 1
23 17641 1 1 39 LEU HB2 H -7.545 5.795 -3.367 1.00 . A A . 39 LEU HB2 1 1
23 17642 1 1 39 LEU HB3 H -5.868 5.733 -3.891 1.00 . A A . 39 LEU HB3 1 1
23 17643 1 1 39 LEU HD11 H -8.147 4.387 -1.383 1.00 . A A . 39 LEU HD11 1 1
23 17644 1 1 39 LEU HD12 H -7.481 2.760 -1.295 1.00 . A A . 39 LEU HD12 1 1
23 17645 1 1 39 LEU HD13 H -6.621 4.104 -0.552 1.00 . A A . 39 LEU HD13 1 1
23 17646 1 1 39 LEU HD21 H -6.685 3.469 -4.759 1.00 . A A . 39 LEU HD21 1 1
23 17647 1 1 39 LEU HD22 H -7.020 2.176 -3.612 1.00 . A A . 39 LEU HD22 1 1
23 17648 1 1 39 LEU HD23 H -8.196 3.464 -3.855 1.00 . A A . 39 LEU HD23 1 1
23 17649 1 1 39 LEU HG H -5.451 3.735 -2.589 1.00 . A A . 39 LEU HG 1 1
23 17650 1 1 39 LEU N N -5.942 7.808 -2.313 1.00 . A A . 39 LEU N 1 1
23 17651 1 1 39 LEU O O -3.919 5.485 -1.971 1.00 . A A . 39 LEU O 1 1
23 17652 1 1 40 THR C C -3.568 3.802 0.794 1.00 . A A . 40 THR C 1 1
23 17653 1 1 40 THR CA C -3.532 5.332 0.711 1.00 . A A . 40 THR CA 1 1
23 17654 1 1 40 THR CB C -3.446 5.919 2.123 1.00 . A A . 40 THR CB 1 1
23 17655 1 1 40 THR CG2 C -4.053 7.318 2.185 1.00 . A A . 40 THR CG2 1 1
23 17656 1 1 40 THR H H -5.523 6.157 0.581 1.00 . A A . 40 THR H 1 1
23 17657 1 1 40 THR HA H -2.668 5.639 0.146 1.00 . A A . 40 THR HA 1 1
23 17658 1 1 40 THR HB H -2.442 5.911 2.505 1.00 . A A . 40 THR HB 1 1
23 17659 1 1 40 THR HG1 H -4.077 5.230 3.833 1.00 . A A . 40 THR HG1 1 1
23 17660 1 1 40 THR HG21 H -3.702 7.904 1.349 1.00 . A A . 40 THR HG21 1 1
23 17661 1 1 40 THR HG22 H -5.130 7.250 2.143 1.00 . A A . 40 THR HG22 1 1
23 17662 1 1 40 THR HG23 H -3.763 7.801 3.105 1.00 . A A . 40 THR HG23 1 1
23 17663 1 1 40 THR N N -4.766 5.840 0.045 1.00 . A A . 40 THR N 1 1
23 17664 1 1 40 THR O O -4.345 3.159 0.115 1.00 . A A . 40 THR O 1 1
23 17665 1 1 40 THR OG1 O -4.306 5.099 2.909 1.00 . A A . 40 THR OG1 1 1
23 17666 1 1 41 ARG C C -3.541 1.327 2.963 1.00 . A A . 41 ARG C 1 1
23 17667 1 1 41 ARG CA C -2.695 1.765 1.763 1.00 . A A . 41 ARG CA 1 1
23 17668 1 1 41 ARG CB C -1.250 1.314 1.966 1.00 . A A . 41 ARG CB 1 1
23 17669 1 1 41 ARG CD C -0.170 -0.803 2.718 1.00 . A A . 41 ARG CD 1 1
23 17670 1 1 41 ARG CG C -1.155 -0.192 1.719 1.00 . A A . 41 ARG CG 1 1
23 17671 1 1 41 ARG CZ C 1.282 -2.733 2.744 1.00 . A A . 41 ARG CZ 1 1
23 17672 1 1 41 ARG H H -2.117 3.810 2.153 1.00 . A A . 41 ARG H 1 1
23 17673 1 1 41 ARG HA H -3.086 1.315 0.867 1.00 . A A . 41 ARG HA 1 1
23 17674 1 1 41 ARG HB2 H -0.605 1.836 1.274 1.00 . A A . 41 ARG HB2 1 1
23 17675 1 1 41 ARG HB3 H -0.938 1.537 2.976 1.00 . A A . 41 ARG HB3 1 1
23 17676 1 1 41 ARG HD2 H 0.711 -0.182 2.791 1.00 . A A . 41 ARG HD2 1 1
23 17677 1 1 41 ARG HD3 H -0.635 -0.881 3.691 1.00 . A A . 41 ARG HD3 1 1
23 17678 1 1 41 ARG HE H -0.319 -2.622 1.569 1.00 . A A . 41 ARG HE 1 1
23 17679 1 1 41 ARG HG2 H -2.128 -0.644 1.847 1.00 . A A . 41 ARG HG2 1 1
23 17680 1 1 41 ARG HG3 H -0.811 -0.375 0.713 1.00 . A A . 41 ARG HG3 1 1
23 17681 1 1 41 ARG HH11 H 1.617 -1.242 4.038 1.00 . A A . 41 ARG HH11 1 1
23 17682 1 1 41 ARG HH12 H 2.750 -2.551 4.093 1.00 . A A . 41 ARG HH12 1 1
23 17683 1 1 41 ARG HH21 H 1.133 -4.322 1.536 1.00 . A A . 41 ARG HH21 1 1
23 17684 1 1 41 ARG HH22 H 2.469 -4.341 2.639 1.00 . A A . 41 ARG HH22 1 1
23 17685 1 1 41 ARG N N -2.725 3.252 1.624 1.00 . A A . 41 ARG N 1 1
23 17686 1 1 41 ARG NE N 0.219 -2.161 2.246 1.00 . A A . 41 ARG NE 1 1
23 17687 1 1 41 ARG NH1 N 1.934 -2.128 3.700 1.00 . A A . 41 ARG NH1 1 1
23 17688 1 1 41 ARG NH2 N 1.658 -3.889 2.269 1.00 . A A . 41 ARG NH2 1 1
23 17689 1 1 41 ARG O O -4.029 0.215 3.009 1.00 . A A . 41 ARG O 1 1
23 17690 1 1 42 GLU C C -5.995 1.808 4.758 1.00 . A A . 42 GLU C 1 1
23 17691 1 1 42 GLU CA C -4.504 1.863 5.114 1.00 . A A . 42 GLU CA 1 1
23 17692 1 1 42 GLU CB C -4.278 2.922 6.191 1.00 . A A . 42 GLU CB 1 1
23 17693 1 1 42 GLU CD C -2.909 1.802 7.954 1.00 . A A . 42 GLU CD 1 1
23 17694 1 1 42 GLU CG C -2.867 2.761 6.763 1.00 . A A . 42 GLU CG 1 1
23 17695 1 1 42 GLU H H -3.285 3.098 3.829 1.00 . A A . 42 GLU H 1 1
23 17696 1 1 42 GLU HA H -4.192 0.903 5.488 1.00 . A A . 42 GLU HA 1 1
23 17697 1 1 42 GLU HB2 H -4.384 3.907 5.761 1.00 . A A . 42 GLU HB2 1 1
23 17698 1 1 42 GLU HB3 H -5.005 2.800 6.980 1.00 . A A . 42 GLU HB3 1 1
23 17699 1 1 42 GLU HG2 H -2.208 2.362 6.006 1.00 . A A . 42 GLU HG2 1 1
23 17700 1 1 42 GLU HG3 H -2.494 3.721 7.091 1.00 . A A . 42 GLU HG3 1 1
23 17701 1 1 42 GLU N N -3.696 2.212 3.909 1.00 . A A . 42 GLU N 1 1
23 17702 1 1 42 GLU O O -6.838 1.690 5.624 1.00 . A A . 42 GLU O 1 1
23 17703 1 1 42 GLU OE1 O -3.837 1.010 7.979 1.00 . A A . 42 GLU OE1 1 1
23 17704 1 1 42 GLU OE2 O -2.011 1.915 8.772 1.00 . A A . 42 GLU OE2 1 1
23 17705 1 1 43 ASP C C -8.098 0.425 2.641 1.00 . A A . 43 ASP C 1 1
23 17706 1 1 43 ASP CA C -7.715 1.848 3.058 1.00 . A A . 43 ASP CA 1 1
23 17707 1 1 43 ASP CB C -7.912 2.795 1.876 1.00 . A A . 43 ASP CB 1 1
23 17708 1 1 43 ASP CG C -7.505 4.212 2.288 1.00 . A A . 43 ASP CG 1 1
23 17709 1 1 43 ASP H H -5.572 1.987 2.822 1.00 . A A . 43 ASP H 1 1
23 17710 1 1 43 ASP HA H -8.344 2.163 3.874 1.00 . A A . 43 ASP HA 1 1
23 17711 1 1 43 ASP HB2 H -7.301 2.475 1.045 1.00 . A A . 43 ASP HB2 1 1
23 17712 1 1 43 ASP HB3 H -8.950 2.795 1.575 1.00 . A A . 43 ASP HB3 1 1
23 17713 1 1 43 ASP N N -6.285 1.894 3.488 1.00 . A A . 43 ASP N 1 1
23 17714 1 1 43 ASP O O -9.002 -0.167 3.198 1.00 . A A . 43 ASP O 1 1
23 17715 1 1 43 ASP OD1 O -8.235 4.773 3.088 1.00 . A A . 43 ASP OD1 1 1
23 17716 1 1 43 ASP OD2 O -6.488 4.651 1.780 1.00 . A A . 43 ASP OD2 1 1
23 17717 1 1 44 VAL C C -7.218 -2.504 2.224 1.00 . A A . 44 VAL C 1 1
23 17718 1 1 44 VAL CA C -7.712 -1.476 1.200 1.00 . A A . 44 VAL CA 1 1
23 17719 1 1 44 VAL CB C -7.018 -1.718 -0.141 1.00 . A A . 44 VAL CB 1 1
23 17720 1 1 44 VAL CG1 C -7.710 -2.875 -0.864 1.00 . A A . 44 VAL CG1 1 1
23 17721 1 1 44 VAL CG2 C -7.122 -0.455 -0.997 1.00 . A A . 44 VAL CG2 1 1
23 17722 1 1 44 VAL H H -6.681 0.421 1.245 1.00 . A A . 44 VAL H 1 1
23 17723 1 1 44 VAL HA H -8.776 -1.581 1.073 1.00 . A A . 44 VAL HA 1 1
23 17724 1 1 44 VAL HB H -5.980 -1.961 0.026 1.00 . A A . 44 VAL HB 1 1
23 17725 1 1 44 VAL HG11 H -7.942 -3.659 -0.159 1.00 . A A . 44 VAL HG11 1 1
23 17726 1 1 44 VAL HG12 H -8.624 -2.526 -1.320 1.00 . A A . 44 VAL HG12 1 1
23 17727 1 1 44 VAL HG13 H -7.058 -3.268 -1.629 1.00 . A A . 44 VAL HG13 1 1
23 17728 1 1 44 VAL HG21 H -8.147 -0.114 -1.023 1.00 . A A . 44 VAL HG21 1 1
23 17729 1 1 44 VAL HG22 H -6.501 0.323 -0.578 1.00 . A A . 44 VAL HG22 1 1
23 17730 1 1 44 VAL HG23 H -6.794 -0.669 -2.003 1.00 . A A . 44 VAL HG23 1 1
23 17731 1 1 44 VAL N N -7.402 -0.094 1.667 1.00 . A A . 44 VAL N 1 1
23 17732 1 1 44 VAL O O -7.795 -3.562 2.373 1.00 . A A . 44 VAL O 1 1
23 17733 1 1 45 GLU C C -6.700 -3.491 4.939 1.00 . A A . 45 GLU C 1 1
23 17734 1 1 45 GLU CA C -5.614 -3.117 3.924 1.00 . A A . 45 GLU CA 1 1
23 17735 1 1 45 GLU CB C -4.447 -2.453 4.652 1.00 . A A . 45 GLU CB 1 1
23 17736 1 1 45 GLU CD C -3.233 -2.993 6.766 1.00 . A A . 45 GLU CD 1 1
23 17737 1 1 45 GLU CG C -3.642 -3.524 5.391 1.00 . A A . 45 GLU CG 1 1
23 17738 1 1 45 GLU H H -5.725 -1.304 2.755 1.00 . A A . 45 GLU H 1 1
23 17739 1 1 45 GLU HA H -5.265 -4.008 3.431 1.00 . A A . 45 GLU HA 1 1
23 17740 1 1 45 GLU HB2 H -3.812 -1.951 3.937 1.00 . A A . 45 GLU HB2 1 1
23 17741 1 1 45 GLU HB3 H -4.824 -1.730 5.360 1.00 . A A . 45 GLU HB3 1 1
23 17742 1 1 45 GLU HG2 H -4.243 -4.413 5.516 1.00 . A A . 45 GLU HG2 1 1
23 17743 1 1 45 GLU HG3 H -2.755 -3.771 4.825 1.00 . A A . 45 GLU HG3 1 1
23 17744 1 1 45 GLU N N -6.159 -2.170 2.908 1.00 . A A . 45 GLU N 1 1
23 17745 1 1 45 GLU O O -7.045 -4.647 5.086 1.00 . A A . 45 GLU O 1 1
23 17746 1 1 45 GLU OE1 O -4.142 -2.675 7.515 1.00 . A A . 45 GLU OE1 1 1
23 17747 1 1 45 GLU OE2 O -2.035 -2.934 6.989 1.00 . A A . 45 GLU OE2 1 1
23 17748 1 1 46 LYS C C -9.364 -3.679 6.019 1.00 . A A . 46 LYS C 1 1
23 17749 1 1 46 LYS CA C -8.279 -2.784 6.627 1.00 . A A . 46 LYS CA 1 1
23 17750 1 1 46 LYS CB C -8.901 -1.464 7.077 1.00 . A A . 46 LYS CB 1 1
23 17751 1 1 46 LYS CD C -10.566 -0.535 8.683 1.00 . A A . 46 LYS CD 1 1
23 17752 1 1 46 LYS CE C -11.941 -0.981 8.180 1.00 . A A . 46 LYS CE 1 1
23 17753 1 1 46 LYS CG C -9.557 -1.659 8.445 1.00 . A A . 46 LYS CG 1 1
23 17754 1 1 46 LYS H H -6.908 -1.586 5.467 1.00 . A A . 46 LYS H 1 1
23 17755 1 1 46 LYS HA H -7.842 -3.279 7.477 1.00 . A A . 46 LYS HA 1 1
23 17756 1 1 46 LYS HB2 H -8.134 -0.706 7.147 1.00 . A A . 46 LYS HB2 1 1
23 17757 1 1 46 LYS HB3 H -9.644 -1.149 6.360 1.00 . A A . 46 LYS HB3 1 1
23 17758 1 1 46 LYS HD2 H -10.621 -0.312 9.738 1.00 . A A . 46 LYS HD2 1 1
23 17759 1 1 46 LYS HD3 H -10.256 0.352 8.149 1.00 . A A . 46 LYS HD3 1 1
23 17760 1 1 46 LYS HE2 H -12.550 -0.114 7.971 1.00 . A A . 46 LYS HE2 1 1
23 17761 1 1 46 LYS HE3 H -11.826 -1.557 7.274 1.00 . A A . 46 LYS HE3 1 1
23 17762 1 1 46 LYS HG2 H -10.062 -2.613 8.473 1.00 . A A . 46 LYS HG2 1 1
23 17763 1 1 46 LYS HG3 H -8.800 -1.636 9.217 1.00 . A A . 46 LYS HG3 1 1
23 17764 1 1 46 LYS HZ1 H -11.947 -2.498 9.607 1.00 . A A . 46 LYS HZ1 1 1
23 17765 1 1 46 LYS HZ2 H -12.993 -1.208 9.963 1.00 . A A . 46 LYS HZ2 1 1
23 17766 1 1 46 LYS HZ3 H -13.412 -2.335 8.763 1.00 . A A . 46 LYS HZ3 1 1
23 17767 1 1 46 LYS N N -7.215 -2.504 5.618 1.00 . A A . 46 LYS N 1 1
23 17768 1 1 46 LYS NZ N -12.625 -1.818 9.206 1.00 . A A . 46 LYS NZ 1 1
23 17769 1 1 46 LYS O O -10.093 -4.344 6.729 1.00 . A A . 46 LYS O 1 1
23 17770 1 1 47 HIS C C -10.166 -6.007 4.256 1.00 . A A . 47 HIS C 1 1
23 17771 1 1 47 HIS CA C -10.481 -4.522 4.048 1.00 . A A . 47 HIS CA 1 1
23 17772 1 1 47 HIS CB C -10.493 -4.206 2.552 1.00 . A A . 47 HIS CB 1 1
23 17773 1 1 47 HIS CD2 C -12.245 -5.321 0.926 1.00 . A A . 47 HIS CD2 1 1
23 17774 1 1 47 HIS CE1 C -13.952 -4.457 1.757 1.00 . A A . 47 HIS CE1 1 1
23 17775 1 1 47 HIS CG C -11.881 -4.508 1.983 1.00 . A A . 47 HIS CG 1 1
23 17776 1 1 47 HIS H H -8.839 -3.125 4.183 1.00 . A A . 47 HIS H 1 1
23 17777 1 1 47 HIS HA H -11.448 -4.300 4.465 1.00 . A A . 47 HIS HA 1 1
23 17778 1 1 47 HIS HB2 H -10.262 -3.163 2.397 1.00 . A A . 47 HIS HB2 1 1
23 17779 1 1 47 HIS HB3 H -9.761 -4.813 2.043 1.00 . A A . 47 HIS HB3 1 1
23 17780 1 1 47 HIS HD1 H -13.019 -3.414 3.178 1.00 . A A . 47 HIS HD1 1 1
23 17781 1 1 47 HIS HD2 H -11.563 -5.892 0.313 1.00 . A A . 47 HIS HD2 1 1
23 17782 1 1 47 HIS HE1 H -14.975 -4.177 1.961 1.00 . A A . 47 HIS HE1 1 1
23 17783 1 1 47 HIS N N -9.448 -3.677 4.716 1.00 . A A . 47 HIS N 1 1
23 17784 1 1 47 HIS ND1 N -12.955 -4.033 2.421 1.00 . A A . 47 HIS ND1 1 1
23 17785 1 1 47 HIS NE2 N -13.593 -5.287 0.780 1.00 . A A . 47 HIS NE2 1 1
23 17786 1 1 47 HIS O O -11.058 -6.816 4.415 1.00 . A A . 47 HIS O 1 1
23 17787 1 1 48 LEU C C -8.283 -8.043 5.936 1.00 . A A . 48 LEU C 1 1
23 17788 1 1 48 LEU CA C -8.514 -7.761 4.447 1.00 . A A . 48 LEU CA 1 1
23 17789 1 1 48 LEU CB C -7.228 -8.042 3.670 1.00 . A A . 48 LEU CB 1 1
23 17790 1 1 48 LEU CD1 C -6.271 -7.358 1.471 1.00 . A A . 48 LEU CD1 1 1
23 17791 1 1 48 LEU CD2 C -7.829 -9.302 1.603 1.00 . A A . 48 LEU CD2 1 1
23 17792 1 1 48 LEU CG C -7.511 -7.918 2.171 1.00 . A A . 48 LEU CG 1 1
23 17793 1 1 48 LEU H H -8.216 -5.648 4.115 1.00 . A A . 48 LEU H 1 1
23 17794 1 1 48 LEU HA H -9.300 -8.399 4.079 1.00 . A A . 48 LEU HA 1 1
23 17795 1 1 48 LEU HB2 H -6.469 -7.329 3.956 1.00 . A A . 48 LEU HB2 1 1
23 17796 1 1 48 LEU HB3 H -6.881 -9.040 3.892 1.00 . A A . 48 LEU HB3 1 1
23 17797 1 1 48 LEU HD11 H -5.392 -7.880 1.815 1.00 . A A . 48 LEU HD11 1 1
23 17798 1 1 48 LEU HD12 H -6.366 -7.487 0.403 1.00 . A A . 48 LEU HD12 1 1
23 17799 1 1 48 LEU HD13 H -6.170 -6.307 1.693 1.00 . A A . 48 LEU HD13 1 1
23 17800 1 1 48 LEU HD21 H -8.513 -9.818 2.260 1.00 . A A . 48 LEU HD21 1 1
23 17801 1 1 48 LEU HD22 H -8.281 -9.200 0.628 1.00 . A A . 48 LEU HD22 1 1
23 17802 1 1 48 LEU HD23 H -6.919 -9.877 1.514 1.00 . A A . 48 LEU HD23 1 1
23 17803 1 1 48 LEU HG H -8.350 -7.257 2.012 1.00 . A A . 48 LEU HG 1 1
23 17804 1 1 48 LEU N N -8.903 -6.333 4.249 1.00 . A A . 48 LEU N 1 1
23 17805 1 1 48 LEU O O -7.173 -8.299 6.356 1.00 . A A . 48 LEU O 1 1
23 17806 1 1 49 ALA C C -8.422 -9.549 8.396 1.00 . A A . 49 ALA C 1 1
23 17807 1 1 49 ALA CA C -9.201 -8.251 8.162 1.00 . A A . 49 ALA CA 1 1
23 17808 1 1 49 ALA CB C -10.591 -8.372 8.783 1.00 . A A . 49 ALA CB 1 1
23 17809 1 1 49 ALA H H -10.217 -7.779 6.315 1.00 . A A . 49 ALA H 1 1
23 17810 1 1 49 ALA HA H -8.677 -7.432 8.623 1.00 . A A . 49 ALA HA 1 1
23 17811 1 1 49 ALA HB1 H -11.169 -9.107 8.242 1.00 . A A . 49 ALA HB1 1 1
23 17812 1 1 49 ALA HB2 H -10.505 -8.678 9.815 1.00 . A A . 49 ALA HB2 1 1
23 17813 1 1 49 ALA HB3 H -11.096 -7.418 8.735 1.00 . A A . 49 ALA HB3 1 1
23 17814 1 1 49 ALA N N -9.340 -7.990 6.699 1.00 . A A . 49 ALA N 1 1
23 17815 1 1 49 ALA O O -8.284 -10.364 7.506 1.00 . A A . 49 ALA O 1 1
23 17816 1 1 50 LYS C C -8.084 -12.019 10.494 1.00 . A A . 50 LYS C 1 1
23 17817 1 1 50 LYS CA C -7.156 -10.951 9.906 1.00 . A A . 50 LYS CA 1 1
23 17818 1 1 50 LYS CB C -6.061 -10.614 10.916 1.00 . A A . 50 LYS CB 1 1
23 17819 1 1 50 LYS CD C -4.035 -11.508 12.063 1.00 . A A . 50 LYS CD 1 1
23 17820 1 1 50 LYS CE C -2.659 -12.058 11.680 1.00 . A A . 50 LYS CE 1 1
23 17821 1 1 50 LYS CG C -5.001 -11.717 10.894 1.00 . A A . 50 LYS CG 1 1
23 17822 1 1 50 LYS H H -8.064 -9.028 10.282 1.00 . A A . 50 LYS H 1 1
23 17823 1 1 50 LYS HA H -6.704 -11.327 9.004 1.00 . A A . 50 LYS HA 1 1
23 17824 1 1 50 LYS HB2 H -5.607 -9.669 10.658 1.00 . A A . 50 LYS HB2 1 1
23 17825 1 1 50 LYS HB3 H -6.490 -10.543 11.906 1.00 . A A . 50 LYS HB3 1 1
23 17826 1 1 50 LYS HD2 H -3.957 -10.454 12.284 1.00 . A A . 50 LYS HD2 1 1
23 17827 1 1 50 LYS HD3 H -4.404 -12.028 12.935 1.00 . A A . 50 LYS HD3 1 1
23 17828 1 1 50 LYS HE2 H -2.084 -12.248 12.575 1.00 . A A . 50 LYS HE2 1 1
23 17829 1 1 50 LYS HE3 H -2.777 -12.983 11.135 1.00 . A A . 50 LYS HE3 1 1
23 17830 1 1 50 LYS HG2 H -5.478 -12.682 10.986 1.00 . A A . 50 LYS HG2 1 1
23 17831 1 1 50 LYS HG3 H -4.457 -11.678 9.962 1.00 . A A . 50 LYS HG3 1 1
23 17832 1 1 50 LYS HZ1 H -2.321 -10.129 10.974 1.00 . A A . 50 LYS HZ1 1 1
23 17833 1 1 50 LYS HZ2 H -0.919 -11.081 11.088 1.00 . A A . 50 LYS HZ2 1 1
23 17834 1 1 50 LYS HZ3 H -2.028 -11.348 9.828 1.00 . A A . 50 LYS HZ3 1 1
23 17835 1 1 50 LYS N N -7.928 -9.713 9.594 1.00 . A A . 50 LYS N 1 1
23 17836 1 1 50 LYS NZ N -1.927 -11.080 10.829 1.00 . A A . 50 LYS NZ 1 1
23 17837 1 1 50 LYS O O -9.093 -11.706 11.094 1.00 . A A . 50 LYS O 1 1
23 17838 1 1 51 ALA C C -8.541 -14.348 12.380 1.00 . A A . 51 ALA C 1 1
23 17839 1 1 51 ALA CA C -8.571 -14.360 10.849 1.00 . A A . 51 ALA CA 1 1
23 17840 1 1 51 ALA CB C -8.039 -15.698 10.339 1.00 . A A . 51 ALA CB 1 1
23 17841 1 1 51 ALA H H -6.900 -13.465 9.815 1.00 . A A . 51 ALA H 1 1
23 17842 1 1 51 ALA HA H -9.585 -14.228 10.510 1.00 . A A . 51 ALA HA 1 1
23 17843 1 1 51 ALA HB1 H -7.611 -15.570 9.356 1.00 . A A . 51 ALA HB1 1 1
23 17844 1 1 51 ALA HB2 H -7.279 -16.069 11.012 1.00 . A A . 51 ALA HB2 1 1
23 17845 1 1 51 ALA HB3 H -8.846 -16.415 10.284 1.00 . A A . 51 ALA HB3 1 1
23 17846 1 1 51 ALA N N -7.721 -13.259 10.307 1.00 . A A . 51 ALA N 1 1
23 17847 1 1 51 ALA O O -9.610 -14.176 12.942 1.00 . A A . 51 ALA O 1 1
23 17848 1 1 51 ALA OXT O -7.449 -14.510 12.901 1.00 . A A . 51 ALA OXT 1 1
24 17849 1 1 1 TYR C C 13.730 12.094 -13.885 1.00 . A A . 1 TYR C 1 1
24 17850 1 1 1 TYR CA C 14.681 11.155 -14.636 1.00 . A A . 1 TYR CA 1 1
24 17851 1 1 1 TYR CB C 16.031 11.847 -14.816 1.00 . A A . 1 TYR CB 1 1
24 17852 1 1 1 TYR CD1 C 16.371 11.489 -17.295 1.00 . A A . 1 TYR CD1 1 1
24 17853 1 1 1 TYR CD2 C 16.032 13.713 -16.521 1.00 . A A . 1 TYR CD2 1 1
24 17854 1 1 1 TYR CE1 C 16.476 11.957 -18.590 1.00 . A A . 1 TYR CE1 1 1
24 17855 1 1 1 TYR CE2 C 16.138 14.180 -17.816 1.00 . A A . 1 TYR CE2 1 1
24 17856 1 1 1 TYR CG C 16.148 12.365 -16.251 1.00 . A A . 1 TYR CG 1 1
24 17857 1 1 1 TYR CZ C 16.360 13.306 -18.860 1.00 . A A . 1 TYR CZ 1 1
24 17858 1 1 1 TYR H1 H 13.079 10.582 -15.841 1.00 . A A . 1 TYR H1 1 1
24 17859 1 1 1 TYR H2 H 14.193 11.609 -16.610 1.00 . A A . 1 TYR H2 1 1
24 17860 1 1 1 TYR H3 H 14.582 9.976 -16.350 1.00 . A A . 1 TYR H3 1 1
24 17861 1 1 1 TYR HA H 14.816 10.256 -14.059 1.00 . A A . 1 TYR HA 1 1
24 17862 1 1 1 TYR HB2 H 16.113 12.677 -14.130 1.00 . A A . 1 TYR HB2 1 1
24 17863 1 1 1 TYR HB3 H 16.830 11.145 -14.624 1.00 . A A . 1 TYR HB3 1 1
24 17864 1 1 1 TYR HD1 H 16.464 10.433 -17.098 1.00 . A A . 1 TYR HD1 1 1
24 17865 1 1 1 TYR HD2 H 15.859 14.408 -15.713 1.00 . A A . 1 TYR HD2 1 1
24 17866 1 1 1 TYR HE1 H 16.651 11.262 -19.398 1.00 . A A . 1 TYR HE1 1 1
24 17867 1 1 1 TYR HE2 H 16.045 15.238 -18.013 1.00 . A A . 1 TYR HE2 1 1
24 17868 1 1 1 TYR HH H 17.070 14.517 -20.152 1.00 . A A . 1 TYR HH 1 1
24 17869 1 1 1 TYR N N 14.088 10.804 -15.959 1.00 . A A . 1 TYR N 1 1
24 17870 1 1 1 TYR O O 13.028 12.882 -14.487 1.00 . A A . 1 TYR O 1 1
24 17871 1 1 1 TYR OH O 16.465 13.772 -20.154 1.00 . A A . 1 TYR OH 1 1
24 17872 1 1 2 ALA C C 13.019 14.331 -12.187 1.00 . A A . 2 ALA C 1 1
24 17873 1 1 2 ALA CA C 12.830 12.866 -11.779 1.00 . A A . 2 ALA CA 1 1
24 17874 1 1 2 ALA CB C 13.167 12.701 -10.299 1.00 . A A . 2 ALA CB 1 1
24 17875 1 1 2 ALA H H 14.312 11.337 -12.141 1.00 . A A . 2 ALA H 1 1
24 17876 1 1 2 ALA HA H 11.807 12.578 -11.946 1.00 . A A . 2 ALA HA 1 1
24 17877 1 1 2 ALA HB1 H 14.049 12.088 -10.192 1.00 . A A . 2 ALA HB1 1 1
24 17878 1 1 2 ALA HB2 H 13.352 13.670 -9.857 1.00 . A A . 2 ALA HB2 1 1
24 17879 1 1 2 ALA HB3 H 12.342 12.229 -9.787 1.00 . A A . 2 ALA HB3 1 1
24 17880 1 1 2 ALA N N 13.729 11.988 -12.585 1.00 . A A . 2 ALA N 1 1
24 17881 1 1 2 ALA O O 13.783 14.637 -13.081 1.00 . A A . 2 ALA O 1 1
24 17882 1 1 3 SER C C 13.487 17.317 -10.948 1.00 . A A . 3 SER C 1 1
24 17883 1 1 3 SER CA C 12.444 16.655 -11.854 1.00 . A A . 3 SER CA 1 1
24 17884 1 1 3 SER CB C 11.090 17.333 -11.653 1.00 . A A . 3 SER CB 1 1
24 17885 1 1 3 SER H H 11.714 14.914 -10.804 1.00 . A A . 3 SER H 1 1
24 17886 1 1 3 SER HA H 12.744 16.760 -12.882 1.00 . A A . 3 SER HA 1 1
24 17887 1 1 3 SER HB2 H 11.112 17.984 -10.791 1.00 . A A . 3 SER HB2 1 1
24 17888 1 1 3 SER HB3 H 10.804 17.886 -12.535 1.00 . A A . 3 SER HB3 1 1
24 17889 1 1 3 SER HG H 10.024 15.833 -12.278 1.00 . A A . 3 SER HG 1 1
24 17890 1 1 3 SER N N 12.318 15.206 -11.519 1.00 . A A . 3 SER N 1 1
24 17891 1 1 3 SER O O 13.744 16.858 -9.854 1.00 . A A . 3 SER O 1 1
24 17892 1 1 3 SER OG O 10.190 16.256 -11.433 1.00 . A A . 3 SER OG 1 1
24 17893 1 1 4 LEU C C 14.598 19.244 -9.161 1.00 . A A . 4 LEU C 1 1
24 17894 1 1 4 LEU CA C 15.091 19.090 -10.604 1.00 . A A . 4 LEU CA 1 1
24 17895 1 1 4 LEU CB C 15.348 20.472 -11.204 1.00 . A A . 4 LEU CB 1 1
24 17896 1 1 4 LEU CD1 C 14.246 20.840 -13.411 1.00 . A A . 4 LEU CD1 1 1
24 17897 1 1 4 LEU CD2 C 16.704 21.190 -13.172 1.00 . A A . 4 LEU CD2 1 1
24 17898 1 1 4 LEU CG C 15.515 20.339 -12.720 1.00 . A A . 4 LEU CG 1 1
24 17899 1 1 4 LEU H H 13.828 18.720 -12.315 1.00 . A A . 4 LEU H 1 1
24 17900 1 1 4 LEU HA H 16.006 18.524 -10.610 1.00 . A A . 4 LEU HA 1 1
24 17901 1 1 4 LEU HB2 H 14.514 21.123 -10.987 1.00 . A A . 4 LEU HB2 1 1
24 17902 1 1 4 LEU HB3 H 16.245 20.892 -10.775 1.00 . A A . 4 LEU HB3 1 1
24 17903 1 1 4 LEU HD11 H 13.377 20.415 -12.931 1.00 . A A . 4 LEU HD11 1 1
24 17904 1 1 4 LEU HD12 H 14.197 21.916 -13.348 1.00 . A A . 4 LEU HD12 1 1
24 17905 1 1 4 LEU HD13 H 14.257 20.545 -14.450 1.00 . A A . 4 LEU HD13 1 1
24 17906 1 1 4 LEU HD21 H 16.648 22.167 -12.713 1.00 . A A . 4 LEU HD21 1 1
24 17907 1 1 4 LEU HD22 H 17.627 20.712 -12.878 1.00 . A A . 4 LEU HD22 1 1
24 17908 1 1 4 LEU HD23 H 16.686 21.300 -14.245 1.00 . A A . 4 LEU HD23 1 1
24 17909 1 1 4 LEU HG H 15.688 19.305 -12.978 1.00 . A A . 4 LEU HG 1 1
24 17910 1 1 4 LEU N N 14.064 18.386 -11.426 1.00 . A A . 4 LEU N 1 1
24 17911 1 1 4 LEU O O 15.142 18.653 -8.250 1.00 . A A . 4 LEU O 1 1
24 17912 1 1 5 GLU C C 12.142 19.059 -7.209 1.00 . A A . 5 GLU C 1 1
24 17913 1 1 5 GLU CA C 13.032 20.242 -7.610 1.00 . A A . 5 GLU CA 1 1
24 17914 1 1 5 GLU CB C 12.209 21.529 -7.585 1.00 . A A . 5 GLU CB 1 1
24 17915 1 1 5 GLU CD C 9.873 22.009 -8.327 1.00 . A A . 5 GLU CD 1 1
24 17916 1 1 5 GLU CG C 11.256 21.540 -8.783 1.00 . A A . 5 GLU CG 1 1
24 17917 1 1 5 GLU H H 13.167 20.492 -9.751 1.00 . A A . 5 GLU H 1 1
24 17918 1 1 5 GLU HA H 13.847 20.327 -6.913 1.00 . A A . 5 GLU HA 1 1
24 17919 1 1 5 GLU HB2 H 11.639 21.578 -6.669 1.00 . A A . 5 GLU HB2 1 1
24 17920 1 1 5 GLU HB3 H 12.868 22.382 -7.638 1.00 . A A . 5 GLU HB3 1 1
24 17921 1 1 5 GLU HG2 H 11.629 22.213 -9.541 1.00 . A A . 5 GLU HG2 1 1
24 17922 1 1 5 GLU HG3 H 11.178 20.545 -9.197 1.00 . A A . 5 GLU HG3 1 1
24 17923 1 1 5 GLU N N 13.575 20.036 -8.986 1.00 . A A . 5 GLU N 1 1
24 17924 1 1 5 GLU O O 11.479 18.469 -8.039 1.00 . A A . 5 GLU O 1 1
24 17925 1 1 5 GLU OE1 O 9.842 23.027 -7.654 1.00 . A A . 5 GLU OE1 1 1
24 17926 1 1 5 GLU OE2 O 8.927 21.324 -8.676 1.00 . A A . 5 GLU OE2 1 1
24 17927 1 1 6 GLU C C 10.780 17.873 -4.061 1.00 . A A . 6 GLU C 1 1
24 17928 1 1 6 GLU CA C 11.307 17.598 -5.473 1.00 . A A . 6 GLU CA 1 1
24 17929 1 1 6 GLU CB C 12.153 16.326 -5.458 1.00 . A A . 6 GLU CB 1 1
24 17930 1 1 6 GLU CD C 13.116 14.513 -6.875 1.00 . A A . 6 GLU CD 1 1
24 17931 1 1 6 GLU CG C 12.409 15.870 -6.896 1.00 . A A . 6 GLU CG 1 1
24 17932 1 1 6 GLU H H 12.697 19.244 -5.308 1.00 . A A . 6 GLU H 1 1
24 17933 1 1 6 GLU HA H 10.477 17.467 -6.145 1.00 . A A . 6 GLU HA 1 1
24 17934 1 1 6 GLU HB2 H 13.093 16.522 -4.966 1.00 . A A . 6 GLU HB2 1 1
24 17935 1 1 6 GLU HB3 H 11.628 15.550 -4.920 1.00 . A A . 6 GLU HB3 1 1
24 17936 1 1 6 GLU HG2 H 11.473 15.775 -7.423 1.00 . A A . 6 GLU HG2 1 1
24 17937 1 1 6 GLU HG3 H 13.034 16.591 -7.402 1.00 . A A . 6 GLU HG3 1 1
24 17938 1 1 6 GLU N N 12.147 18.740 -5.943 1.00 . A A . 6 GLU N 1 1
24 17939 1 1 6 GLU O O 10.940 17.063 -3.171 1.00 . A A . 6 GLU O 1 1
24 17940 1 1 6 GLU OE1 O 14.294 14.522 -6.558 1.00 . A A . 6 GLU OE1 1 1
24 17941 1 1 6 GLU OE2 O 12.438 13.546 -7.178 1.00 . A A . 6 GLU OE2 1 1
24 17942 1 1 7 GLN C C 8.800 18.173 -1.992 1.00 . A A . 7 GLN C 1 1
24 17943 1 1 7 GLN CA C 9.616 19.347 -2.537 1.00 . A A . 7 GLN CA 1 1
24 17944 1 1 7 GLN CB C 8.721 20.581 -2.654 1.00 . A A . 7 GLN CB 1 1
24 17945 1 1 7 GLN CD C 8.067 22.330 -0.994 1.00 . A A . 7 GLN CD 1 1
24 17946 1 1 7 GLN CG C 8.031 20.835 -1.309 1.00 . A A . 7 GLN CG 1 1
24 17947 1 1 7 GLN H H 10.060 19.637 -4.632 1.00 . A A . 7 GLN H 1 1
24 17948 1 1 7 GLN HA H 10.425 19.558 -1.867 1.00 . A A . 7 GLN HA 1 1
24 17949 1 1 7 GLN HB2 H 9.318 21.439 -2.922 1.00 . A A . 7 GLN HB2 1 1
24 17950 1 1 7 GLN HB3 H 7.975 20.417 -3.419 1.00 . A A . 7 GLN HB3 1 1
24 17951 1 1 7 GLN HE21 H 6.159 22.392 -0.452 1.00 . A A . 7 GLN HE21 1 1
24 17952 1 1 7 GLN HE22 H 6.988 23.870 -0.358 1.00 . A A . 7 GLN HE22 1 1
24 17953 1 1 7 GLN HG2 H 7.003 20.505 -1.357 1.00 . A A . 7 GLN HG2 1 1
24 17954 1 1 7 GLN HG3 H 8.543 20.295 -0.525 1.00 . A A . 7 GLN HG3 1 1
24 17955 1 1 7 GLN N N 10.163 19.010 -3.887 1.00 . A A . 7 GLN N 1 1
24 17956 1 1 7 GLN NE2 N 6.981 22.912 -0.566 1.00 . A A . 7 GLN NE2 1 1
24 17957 1 1 7 GLN O O 9.342 17.234 -1.446 1.00 . A A . 7 GLN O 1 1
24 17958 1 1 7 GLN OE1 O 9.083 22.982 -1.133 1.00 . A A . 7 GLN OE1 1 1
24 17959 1 1 8 ASN C C 6.967 15.853 -2.375 1.00 . A A . 8 ASN C 1 1
24 17960 1 1 8 ASN CA C 6.639 17.161 -1.646 1.00 . A A . 8 ASN CA 1 1
24 17961 1 1 8 ASN CB C 5.179 17.532 -1.896 1.00 . A A . 8 ASN CB 1 1
24 17962 1 1 8 ASN CG C 4.298 16.299 -1.682 1.00 . A A . 8 ASN CG 1 1
24 17963 1 1 8 ASN H H 7.124 19.043 -2.583 1.00 . A A . 8 ASN H 1 1
24 17964 1 1 8 ASN HA H 6.797 17.030 -0.589 1.00 . A A . 8 ASN HA 1 1
24 17965 1 1 8 ASN HB2 H 4.876 18.309 -1.211 1.00 . A A . 8 ASN HB2 1 1
24 17966 1 1 8 ASN HB3 H 5.059 17.884 -2.911 1.00 . A A . 8 ASN HB3 1 1
24 17967 1 1 8 ASN HD21 H 4.649 16.229 0.270 1.00 . A A . 8 ASN HD21 1 1
24 17968 1 1 8 ASN HD22 H 3.618 15.019 -0.326 1.00 . A A . 8 ASN HD22 1 1
24 17969 1 1 8 ASN N N 7.514 18.260 -2.146 1.00 . A A . 8 ASN N 1 1
24 17970 1 1 8 ASN ND2 N 4.179 15.809 -0.479 1.00 . A A . 8 ASN ND2 1 1
24 17971 1 1 8 ASN O O 6.257 15.441 -3.271 1.00 . A A . 8 ASN O 1 1
24 17972 1 1 8 ASN OD1 O 3.712 15.772 -2.607 1.00 . A A . 8 ASN OD1 1 1
24 17973 1 1 9 ASN C C 7.565 12.801 -2.113 1.00 . A A . 9 ASN C 1 1
24 17974 1 1 9 ASN CA C 8.435 13.949 -2.632 1.00 . A A . 9 ASN CA 1 1
24 17975 1 1 9 ASN CB C 9.901 13.657 -2.318 1.00 . A A . 9 ASN CB 1 1
24 17976 1 1 9 ASN CG C 10.230 14.163 -0.912 1.00 . A A . 9 ASN CG 1 1
24 17977 1 1 9 ASN H H 8.583 15.596 -1.246 1.00 . A A . 9 ASN H 1 1
24 17978 1 1 9 ASN HA H 8.310 14.040 -3.697 1.00 . A A . 9 ASN HA 1 1
24 17979 1 1 9 ASN HB2 H 10.082 12.594 -2.364 1.00 . A A . 9 ASN HB2 1 1
24 17980 1 1 9 ASN HB3 H 10.536 14.159 -3.035 1.00 . A A . 9 ASN HB3 1 1
24 17981 1 1 9 ASN HD21 H 8.357 13.993 -0.273 1.00 . A A . 9 ASN HD21 1 1
24 17982 1 1 9 ASN HD22 H 9.465 14.573 0.875 1.00 . A A . 9 ASN HD22 1 1
24 17983 1 1 9 ASN N N 8.041 15.229 -1.974 1.00 . A A . 9 ASN N 1 1
24 17984 1 1 9 ASN ND2 N 9.271 14.251 -0.031 1.00 . A A . 9 ASN ND2 1 1
24 17985 1 1 9 ASN O O 7.968 12.059 -1.239 1.00 . A A . 9 ASN O 1 1
24 17986 1 1 9 ASN OD1 O 11.360 14.484 -0.603 1.00 . A A . 9 ASN OD1 1 1
24 17987 1 1 10 ASP C C 4.688 11.035 -3.406 1.00 . A A . 10 ASP C 1 1
24 17988 1 1 10 ASP CA C 5.478 11.586 -2.218 1.00 . A A . 10 ASP CA 1 1
24 17989 1 1 10 ASP CB C 4.508 12.140 -1.176 1.00 . A A . 10 ASP CB 1 1
24 17990 1 1 10 ASP CG C 4.461 11.193 0.025 1.00 . A A . 10 ASP CG 1 1
24 17991 1 1 10 ASP H H 6.109 13.297 -3.372 1.00 . A A . 10 ASP H 1 1
24 17992 1 1 10 ASP HA H 6.058 10.794 -1.777 1.00 . A A . 10 ASP HA 1 1
24 17993 1 1 10 ASP HB2 H 4.841 13.114 -0.848 1.00 . A A . 10 ASP HB2 1 1
24 17994 1 1 10 ASP HB3 H 3.520 12.225 -1.602 1.00 . A A . 10 ASP HB3 1 1
24 17995 1 1 10 ASP N N 6.390 12.678 -2.667 1.00 . A A . 10 ASP N 1 1
24 17996 1 1 10 ASP O O 4.154 11.783 -4.202 1.00 . A A . 10 ASP O 1 1
24 17997 1 1 10 ASP OD1 O 4.426 10.000 -0.228 1.00 . A A . 10 ASP OD1 1 1
24 17998 1 1 10 ASP OD2 O 4.462 11.716 1.128 1.00 . A A . 10 ASP OD2 1 1
24 17999 1 1 11 ALA C C 3.458 7.689 -4.273 1.00 . A A . 11 ALA C 1 1
24 18000 1 1 11 ALA CA C 3.879 9.118 -4.631 1.00 . A A . 11 ALA CA 1 1
24 18001 1 1 11 ALA CB C 4.773 9.088 -5.870 1.00 . A A . 11 ALA CB 1 1
24 18002 1 1 11 ALA H H 5.080 9.170 -2.840 1.00 . A A . 11 ALA H 1 1
24 18003 1 1 11 ALA HA H 3.002 9.706 -4.840 1.00 . A A . 11 ALA HA 1 1
24 18004 1 1 11 ALA HB1 H 5.462 9.918 -5.841 1.00 . A A . 11 ALA HB1 1 1
24 18005 1 1 11 ALA HB2 H 5.329 8.164 -5.895 1.00 . A A . 11 ALA HB2 1 1
24 18006 1 1 11 ALA HB3 H 4.164 9.162 -6.758 1.00 . A A . 11 ALA HB3 1 1
24 18007 1 1 11 ALA N N 4.631 9.735 -3.503 1.00 . A A . 11 ALA N 1 1
24 18008 1 1 11 ALA O O 4.182 6.973 -3.610 1.00 . A A . 11 ALA O 1 1
24 18009 1 1 12 LEU C C 2.921 4.914 -4.707 1.00 . A A . 12 LEU C 1 1
24 18010 1 1 12 LEU CA C 1.810 5.930 -4.423 1.00 . A A . 12 LEU CA 1 1
24 18011 1 1 12 LEU CB C 0.601 5.627 -5.308 1.00 . A A . 12 LEU CB 1 1
24 18012 1 1 12 LEU CD1 C -1.322 6.899 -6.276 1.00 . A A . 12 LEU CD1 1 1
24 18013 1 1 12 LEU CD2 C -1.444 6.056 -3.929 1.00 . A A . 12 LEU CD2 1 1
24 18014 1 1 12 LEU CG C -0.516 6.634 -5.001 1.00 . A A . 12 LEU CG 1 1
24 18015 1 1 12 LEU H H 1.745 7.922 -5.250 1.00 . A A . 12 LEU H 1 1
24 18016 1 1 12 LEU HA H 1.520 5.866 -3.387 1.00 . A A . 12 LEU HA 1 1
24 18017 1 1 12 LEU HB2 H 0.885 5.706 -6.347 1.00 . A A . 12 LEU HB2 1 1
24 18018 1 1 12 LEU HB3 H 0.252 4.627 -5.113 1.00 . A A . 12 LEU HB3 1 1
24 18019 1 1 12 LEU HD11 H -1.679 5.965 -6.683 1.00 . A A . 12 LEU HD11 1 1
24 18020 1 1 12 LEU HD12 H -2.167 7.532 -6.046 1.00 . A A . 12 LEU HD12 1 1
24 18021 1 1 12 LEU HD13 H -0.698 7.391 -7.007 1.00 . A A . 12 LEU HD13 1 1
24 18022 1 1 12 LEU HD21 H -0.877 5.440 -3.245 1.00 . A A . 12 LEU HD21 1 1
24 18023 1 1 12 LEU HD22 H -1.909 6.860 -3.379 1.00 . A A . 12 LEU HD22 1 1
24 18024 1 1 12 LEU HD23 H -2.210 5.455 -4.395 1.00 . A A . 12 LEU HD23 1 1
24 18025 1 1 12 LEU HG H -0.086 7.559 -4.647 1.00 . A A . 12 LEU HG 1 1
24 18026 1 1 12 LEU N N 2.296 7.308 -4.721 1.00 . A A . 12 LEU N 1 1
24 18027 1 1 12 LEU O O 3.946 5.256 -5.263 1.00 . A A . 12 LEU O 1 1
24 18028 1 1 13 SER C C 3.477 1.951 -5.928 1.00 . A A . 13 SER C 1 1
24 18029 1 1 13 SER CA C 3.745 2.652 -4.569 1.00 . A A . 13 SER CA 1 1
24 18030 1 1 13 SER CB C 3.695 1.615 -3.446 1.00 . A A . 13 SER CB 1 1
24 18031 1 1 13 SER H H 1.861 3.449 -3.871 1.00 . A A . 13 SER H 1 1
24 18032 1 1 13 SER HA H 4.699 3.129 -4.569 1.00 . A A . 13 SER HA 1 1
24 18033 1 1 13 SER HB2 H 4.506 1.766 -2.749 1.00 . A A . 13 SER HB2 1 1
24 18034 1 1 13 SER HB3 H 2.746 1.651 -2.933 1.00 . A A . 13 SER HB3 1 1
24 18035 1 1 13 SER HG H 4.604 -0.080 -3.732 1.00 . A A . 13 SER HG 1 1
24 18036 1 1 13 SER N N 2.700 3.687 -4.319 1.00 . A A . 13 SER N 1 1
24 18037 1 1 13 SER O O 2.342 1.855 -6.352 1.00 . A A . 13 SER O 1 1
24 18038 1 1 13 SER OG O 3.848 0.371 -4.114 1.00 . A A . 13 SER OG 1 1
24 18039 1 1 14 PRO C C 3.557 -0.511 -7.720 1.00 . A A . 14 PRO C 1 1
24 18040 1 1 14 PRO CA C 4.366 0.782 -7.885 1.00 . A A . 14 PRO CA 1 1
24 18041 1 1 14 PRO CB C 5.789 0.445 -8.346 1.00 . A A . 14 PRO CB 1 1
24 18042 1 1 14 PRO CD C 5.929 1.584 -6.133 1.00 . A A . 14 PRO CD 1 1
24 18043 1 1 14 PRO CG C 6.754 0.822 -7.183 1.00 . A A . 14 PRO CG 1 1
24 18044 1 1 14 PRO HA H 3.899 1.431 -8.600 1.00 . A A . 14 PRO HA 1 1
24 18045 1 1 14 PRO HB2 H 5.865 -0.610 -8.561 1.00 . A A . 14 PRO HB2 1 1
24 18046 1 1 14 PRO HB3 H 6.034 1.013 -9.230 1.00 . A A . 14 PRO HB3 1 1
24 18047 1 1 14 PRO HD2 H 6.040 1.135 -5.157 1.00 . A A . 14 PRO HD2 1 1
24 18048 1 1 14 PRO HD3 H 6.234 2.620 -6.111 1.00 . A A . 14 PRO HD3 1 1
24 18049 1 1 14 PRO HG2 H 7.172 -0.073 -6.747 1.00 . A A . 14 PRO HG2 1 1
24 18050 1 1 14 PRO HG3 H 7.551 1.451 -7.555 1.00 . A A . 14 PRO HG3 1 1
24 18051 1 1 14 PRO N N 4.530 1.472 -6.593 1.00 . A A . 14 PRO N 1 1
24 18052 1 1 14 PRO O O 2.779 -0.875 -8.579 1.00 . A A . 14 PRO O 1 1
24 18053 1 1 15 ALA C C 1.632 -2.197 -5.805 1.00 . A A . 15 ALA C 1 1
24 18054 1 1 15 ALA CA C 3.028 -2.459 -6.384 1.00 . A A . 15 ALA CA 1 1
24 18055 1 1 15 ALA CB C 3.828 -3.318 -5.407 1.00 . A A . 15 ALA CB 1 1
24 18056 1 1 15 ALA H H 4.387 -0.840 -5.942 1.00 . A A . 15 ALA H 1 1
24 18057 1 1 15 ALA HA H 2.931 -2.986 -7.318 1.00 . A A . 15 ALA HA 1 1
24 18058 1 1 15 ALA HB1 H 4.852 -3.393 -5.743 1.00 . A A . 15 ALA HB1 1 1
24 18059 1 1 15 ALA HB2 H 3.809 -2.867 -4.426 1.00 . A A . 15 ALA HB2 1 1
24 18060 1 1 15 ALA HB3 H 3.398 -4.307 -5.354 1.00 . A A . 15 ALA HB3 1 1
24 18061 1 1 15 ALA N N 3.760 -1.178 -6.615 1.00 . A A . 15 ALA N 1 1
24 18062 1 1 15 ALA O O 1.026 -3.078 -5.230 1.00 . A A . 15 ALA O 1 1
24 18063 1 1 16 ILE C C -1.275 -1.037 -6.470 1.00 . A A . 16 ILE C 1 1
24 18064 1 1 16 ILE CA C -0.208 -0.681 -5.432 1.00 . A A . 16 ILE CA 1 1
24 18065 1 1 16 ILE CB C -0.291 0.809 -5.104 1.00 . A A . 16 ILE CB 1 1
24 18066 1 1 16 ILE CD1 C -1.589 2.543 -3.860 1.00 . A A . 16 ILE CD1 1 1
24 18067 1 1 16 ILE CG1 C -1.509 1.054 -4.208 1.00 . A A . 16 ILE CG1 1 1
24 18068 1 1 16 ILE CG2 C -0.449 1.602 -6.401 1.00 . A A . 16 ILE CG2 1 1
24 18069 1 1 16 ILE H H 1.672 -0.311 -6.436 1.00 . A A . 16 ILE H 1 1
24 18070 1 1 16 ILE HA H -0.380 -1.254 -4.536 1.00 . A A . 16 ILE HA 1 1
24 18071 1 1 16 ILE HB H 0.608 1.123 -4.595 1.00 . A A . 16 ILE HB 1 1
24 18072 1 1 16 ILE HD11 H -0.594 2.933 -3.702 1.00 . A A . 16 ILE HD11 1 1
24 18073 1 1 16 ILE HD12 H -2.058 3.082 -4.669 1.00 . A A . 16 ILE HD12 1 1
24 18074 1 1 16 ILE HD13 H -2.170 2.675 -2.959 1.00 . A A . 16 ILE HD13 1 1
24 18075 1 1 16 ILE HG12 H -2.409 0.755 -4.727 1.00 . A A . 16 ILE HG12 1 1
24 18076 1 1 16 ILE HG13 H -1.416 0.475 -3.302 1.00 . A A . 16 ILE HG13 1 1
24 18077 1 1 16 ILE HG21 H 0.193 1.186 -7.163 1.00 . A A . 16 ILE HG21 1 1
24 18078 1 1 16 ILE HG22 H -1.474 1.556 -6.736 1.00 . A A . 16 ILE HG22 1 1
24 18079 1 1 16 ILE HG23 H -0.177 2.631 -6.235 1.00 . A A . 16 ILE HG23 1 1
24 18080 1 1 16 ILE N N 1.151 -0.997 -5.968 1.00 . A A . 16 ILE N 1 1
24 18081 1 1 16 ILE O O -2.364 -1.450 -6.128 1.00 . A A . 16 ILE O 1 1
24 18082 1 1 17 ARG C C -2.077 -2.708 -8.912 1.00 . A A . 17 ARG C 1 1
24 18083 1 1 17 ARG CA C -1.919 -1.190 -8.793 1.00 . A A . 17 ARG CA 1 1
24 18084 1 1 17 ARG CB C -1.416 -0.620 -10.118 1.00 . A A . 17 ARG CB 1 1
24 18085 1 1 17 ARG CD C -1.463 1.573 -11.305 1.00 . A A . 17 ARG CD 1 1
24 18086 1 1 17 ARG CG C -1.200 0.888 -9.963 1.00 . A A . 17 ARG CG 1 1
24 18087 1 1 17 ARG CZ C -3.408 2.129 -12.623 1.00 . A A . 17 ARG CZ 1 1
24 18088 1 1 17 ARG H H -0.047 -0.525 -7.948 1.00 . A A . 17 ARG H 1 1
24 18089 1 1 17 ARG HA H -2.871 -0.749 -8.553 1.00 . A A . 17 ARG HA 1 1
24 18090 1 1 17 ARG HB2 H -0.484 -1.095 -10.387 1.00 . A A . 17 ARG HB2 1 1
24 18091 1 1 17 ARG HB3 H -2.145 -0.804 -10.893 1.00 . A A . 17 ARG HB3 1 1
24 18092 1 1 17 ARG HD2 H -1.225 2.624 -11.234 1.00 . A A . 17 ARG HD2 1 1
24 18093 1 1 17 ARG HD3 H -0.856 1.120 -12.074 1.00 . A A . 17 ARG HD3 1 1
24 18094 1 1 17 ARG HE H -3.465 0.781 -11.163 1.00 . A A . 17 ARG HE 1 1
24 18095 1 1 17 ARG HG2 H -1.878 1.276 -9.218 1.00 . A A . 17 ARG HG2 1 1
24 18096 1 1 17 ARG HG3 H -0.184 1.079 -9.651 1.00 . A A . 17 ARG HG3 1 1
24 18097 1 1 17 ARG HH11 H -2.549 3.818 -11.979 1.00 . A A . 17 ARG HH11 1 1
24 18098 1 1 17 ARG HH12 H -3.515 3.967 -13.409 1.00 . A A . 17 ARG HH12 1 1
24 18099 1 1 17 ARG HH21 H -4.358 0.565 -13.435 1.00 . A A . 17 ARG HH21 1 1
24 18100 1 1 17 ARG HH22 H -4.566 2.076 -14.255 1.00 . A A . 17 ARG HH22 1 1
24 18101 1 1 17 ARG N N -0.938 -0.865 -7.719 1.00 . A A . 17 ARG N 1 1
24 18102 1 1 17 ARG NE N -2.903 1.415 -11.655 1.00 . A A . 17 ARG NE 1 1
24 18103 1 1 17 ARG NH1 N -3.135 3.405 -12.674 1.00 . A A . 17 ARG NH1 1 1
24 18104 1 1 17 ARG NH2 N -4.170 1.545 -13.507 1.00 . A A . 17 ARG NH2 1 1
24 18105 1 1 17 ARG O O -3.155 -3.206 -9.169 1.00 . A A . 17 ARG O 1 1
24 18106 1 1 18 ARG C C -1.778 -5.467 -7.584 1.00 . A A . 18 ARG C 1 1
24 18107 1 1 18 ARG CA C -1.061 -4.901 -8.813 1.00 . A A . 18 ARG CA 1 1
24 18108 1 1 18 ARG CB C 0.358 -5.464 -8.882 1.00 . A A . 18 ARG CB 1 1
24 18109 1 1 18 ARG CD C 1.724 -5.829 -10.935 1.00 . A A . 18 ARG CD 1 1
24 18110 1 1 18 ARG CG C 1.121 -4.768 -10.011 1.00 . A A . 18 ARG CG 1 1
24 18111 1 1 18 ARG CZ C 3.940 -6.352 -10.114 1.00 . A A . 18 ARG CZ 1 1
24 18112 1 1 18 ARG H H -0.143 -2.969 -8.522 1.00 . A A . 18 ARG H 1 1
24 18113 1 1 18 ARG HA H -1.600 -5.182 -9.703 1.00 . A A . 18 ARG HA 1 1
24 18114 1 1 18 ARG HB2 H 0.863 -5.289 -7.942 1.00 . A A . 18 ARG HB2 1 1
24 18115 1 1 18 ARG HB3 H 0.319 -6.526 -9.070 1.00 . A A . 18 ARG HB3 1 1
24 18116 1 1 18 ARG HD2 H 0.940 -6.452 -11.339 1.00 . A A . 18 ARG HD2 1 1
24 18117 1 1 18 ARG HD3 H 2.252 -5.349 -11.745 1.00 . A A . 18 ARG HD3 1 1
24 18118 1 1 18 ARG HE H 2.349 -7.459 -9.667 1.00 . A A . 18 ARG HE 1 1
24 18119 1 1 18 ARG HG2 H 0.444 -4.140 -10.572 1.00 . A A . 18 ARG HG2 1 1
24 18120 1 1 18 ARG HG3 H 1.909 -4.158 -9.595 1.00 . A A . 18 ARG HG3 1 1
24 18121 1 1 18 ARG HH11 H 3.994 -5.857 -12.053 1.00 . A A . 18 ARG HH11 1 1
24 18122 1 1 18 ARG HH12 H 5.487 -5.683 -11.195 1.00 . A A . 18 ARG HH12 1 1
24 18123 1 1 18 ARG HH21 H 4.112 -6.795 -8.170 1.00 . A A . 18 ARG HH21 1 1
24 18124 1 1 18 ARG HH22 H 5.556 -6.228 -8.939 1.00 . A A . 18 ARG HH22 1 1
24 18125 1 1 18 ARG N N -0.994 -3.413 -8.722 1.00 . A A . 18 ARG N 1 1
24 18126 1 1 18 ARG NE N 2.674 -6.671 -10.151 1.00 . A A . 18 ARG NE 1 1
24 18127 1 1 18 ARG NH1 N 4.519 -5.931 -11.205 1.00 . A A . 18 ARG NH1 1 1
24 18128 1 1 18 ARG NH2 N 4.586 -6.468 -8.986 1.00 . A A . 18 ARG NH2 1 1
24 18129 1 1 18 ARG O O -2.191 -6.610 -7.571 1.00 . A A . 18 ARG O 1 1
24 18130 1 1 19 LEU C C -4.077 -5.381 -5.624 1.00 . A A . 19 LEU C 1 1
24 18131 1 1 19 LEU CA C -2.597 -5.112 -5.335 1.00 . A A . 19 LEU CA 1 1
24 18132 1 1 19 LEU CB C -2.471 -4.025 -4.265 1.00 . A A . 19 LEU CB 1 1
24 18133 1 1 19 LEU CD1 C -1.685 -5.079 -2.145 1.00 . A A . 19 LEU CD1 1 1
24 18134 1 1 19 LEU CD2 C -3.601 -3.484 -2.107 1.00 . A A . 19 LEU CD2 1 1
24 18135 1 1 19 LEU CG C -2.914 -4.589 -2.911 1.00 . A A . 19 LEU CG 1 1
24 18136 1 1 19 LEU H H -1.556 -3.736 -6.631 1.00 . A A . 19 LEU H 1 1
24 18137 1 1 19 LEU HA H -2.131 -6.017 -4.981 1.00 . A A . 19 LEU HA 1 1
24 18138 1 1 19 LEU HB2 H -1.444 -3.698 -4.201 1.00 . A A . 19 LEU HB2 1 1
24 18139 1 1 19 LEU HB3 H -3.094 -3.183 -4.528 1.00 . A A . 19 LEU HB3 1 1
24 18140 1 1 19 LEU HD11 H -1.144 -5.797 -2.744 1.00 . A A . 19 LEU HD11 1 1
24 18141 1 1 19 LEU HD12 H -1.038 -4.244 -1.922 1.00 . A A . 19 LEU HD12 1 1
24 18142 1 1 19 LEU HD13 H -1.993 -5.546 -1.222 1.00 . A A . 19 LEU HD13 1 1
24 18143 1 1 19 LEU HD21 H -2.925 -2.653 -1.978 1.00 . A A . 19 LEU HD21 1 1
24 18144 1 1 19 LEU HD22 H -4.484 -3.147 -2.630 1.00 . A A . 19 LEU HD22 1 1
24 18145 1 1 19 LEU HD23 H -3.885 -3.864 -1.136 1.00 . A A . 19 LEU HD23 1 1
24 18146 1 1 19 LEU HG H -3.600 -5.410 -3.063 1.00 . A A . 19 LEU HG 1 1
24 18147 1 1 19 LEU N N -1.908 -4.649 -6.575 1.00 . A A . 19 LEU N 1 1
24 18148 1 1 19 LEU O O -4.572 -6.465 -5.388 1.00 . A A . 19 LEU O 1 1
24 18149 1 1 20 LEU C C -6.381 -5.708 -7.448 1.00 . A A . 20 LEU C 1 1
24 18150 1 1 20 LEU CA C -6.200 -4.567 -6.443 1.00 . A A . 20 LEU CA 1 1
24 18151 1 1 20 LEU CB C -6.751 -3.271 -7.036 1.00 . A A . 20 LEU CB 1 1
24 18152 1 1 20 LEU CD1 C -6.433 -0.821 -6.679 1.00 . A A . 20 LEU CD1 1 1
24 18153 1 1 20 LEU CD2 C -7.985 -2.104 -5.207 1.00 . A A . 20 LEU CD2 1 1
24 18154 1 1 20 LEU CG C -6.668 -2.163 -5.982 1.00 . A A . 20 LEU CG 1 1
24 18155 1 1 20 LEU H H -4.313 -3.526 -6.303 1.00 . A A . 20 LEU H 1 1
24 18156 1 1 20 LEU HA H -6.735 -4.800 -5.537 1.00 . A A . 20 LEU HA 1 1
24 18157 1 1 20 LEU HB2 H -6.170 -2.992 -7.902 1.00 . A A . 20 LEU HB2 1 1
24 18158 1 1 20 LEU HB3 H -7.779 -3.414 -7.331 1.00 . A A . 20 LEU HB3 1 1
24 18159 1 1 20 LEU HD11 H -7.114 -0.718 -7.512 1.00 . A A . 20 LEU HD11 1 1
24 18160 1 1 20 LEU HD12 H -6.602 -0.014 -5.981 1.00 . A A . 20 LEU HD12 1 1
24 18161 1 1 20 LEU HD13 H -5.417 -0.770 -7.042 1.00 . A A . 20 LEU HD13 1 1
24 18162 1 1 20 LEU HD21 H -8.376 -3.103 -5.077 1.00 . A A . 20 LEU HD21 1 1
24 18163 1 1 20 LEU HD22 H -7.819 -1.659 -4.237 1.00 . A A . 20 LEU HD22 1 1
24 18164 1 1 20 LEU HD23 H -8.704 -1.509 -5.752 1.00 . A A . 20 LEU HD23 1 1
24 18165 1 1 20 LEU HG H -5.854 -2.367 -5.303 1.00 . A A . 20 LEU HG 1 1
24 18166 1 1 20 LEU N N -4.752 -4.384 -6.130 1.00 . A A . 20 LEU N 1 1
24 18167 1 1 20 LEU O O -7.356 -6.433 -7.401 1.00 . A A . 20 LEU O 1 1
24 18168 1 1 21 ALA C C -5.331 -8.297 -8.681 1.00 . A A . 21 ALA C 1 1
24 18169 1 1 21 ALA CA C -5.534 -6.934 -9.352 1.00 . A A . 21 ALA CA 1 1
24 18170 1 1 21 ALA CB C -4.457 -6.725 -10.417 1.00 . A A . 21 ALA CB 1 1
24 18171 1 1 21 ALA H H -4.667 -5.236 -8.339 1.00 . A A . 21 ALA H 1 1
24 18172 1 1 21 ALA HA H -6.504 -6.905 -9.817 1.00 . A A . 21 ALA HA 1 1
24 18173 1 1 21 ALA HB1 H -4.203 -5.677 -10.477 1.00 . A A . 21 ALA HB1 1 1
24 18174 1 1 21 ALA HB2 H -3.574 -7.291 -10.160 1.00 . A A . 21 ALA HB2 1 1
24 18175 1 1 21 ALA HB3 H -4.824 -7.056 -11.377 1.00 . A A . 21 ALA HB3 1 1
24 18176 1 1 21 ALA N N -5.436 -5.845 -8.338 1.00 . A A . 21 ALA N 1 1
24 18177 1 1 21 ALA O O -5.841 -9.299 -9.140 1.00 . A A . 21 ALA O 1 1
24 18178 1 1 22 GLU C C -5.616 -10.031 -6.158 1.00 . A A . 22 GLU C 1 1
24 18179 1 1 22 GLU CA C -4.346 -9.587 -6.892 1.00 . A A . 22 GLU CA 1 1
24 18180 1 1 22 GLU CB C -3.213 -9.389 -5.884 1.00 . A A . 22 GLU CB 1 1
24 18181 1 1 22 GLU CD C -3.564 -11.726 -5.073 1.00 . A A . 22 GLU CD 1 1
24 18182 1 1 22 GLU CG C -2.533 -10.736 -5.618 1.00 . A A . 22 GLU CG 1 1
24 18183 1 1 22 GLU H H -4.199 -7.467 -7.273 1.00 . A A . 22 GLU H 1 1
24 18184 1 1 22 GLU HA H -4.061 -10.344 -7.603 1.00 . A A . 22 GLU HA 1 1
24 18185 1 1 22 GLU HB2 H -2.491 -8.692 -6.282 1.00 . A A . 22 GLU HB2 1 1
24 18186 1 1 22 GLU HB3 H -3.612 -8.996 -4.961 1.00 . A A . 22 GLU HB3 1 1
24 18187 1 1 22 GLU HG2 H -2.118 -11.124 -6.537 1.00 . A A . 22 GLU HG2 1 1
24 18188 1 1 22 GLU HG3 H -1.742 -10.610 -4.894 1.00 . A A . 22 GLU HG3 1 1
24 18189 1 1 22 GLU N N -4.590 -8.301 -7.607 1.00 . A A . 22 GLU N 1 1
24 18190 1 1 22 GLU O O -5.974 -11.191 -6.178 1.00 . A A . 22 GLU O 1 1
24 18191 1 1 22 GLU OE1 O -4.326 -11.300 -4.220 1.00 . A A . 22 GLU OE1 1 1
24 18192 1 1 22 GLU OE2 O -3.532 -12.853 -5.539 1.00 . A A . 22 GLU OE2 1 1
24 18193 1 1 23 HIS C C -8.748 -9.123 -5.645 1.00 . A A . 23 HIS C 1 1
24 18194 1 1 23 HIS CA C -7.518 -9.437 -4.785 1.00 . A A . 23 HIS CA 1 1
24 18195 1 1 23 HIS CB C -7.574 -8.621 -3.496 1.00 . A A . 23 HIS CB 1 1
24 18196 1 1 23 HIS CD2 C -5.366 -7.791 -2.316 1.00 . A A . 23 HIS CD2 1 1
24 18197 1 1 23 HIS CE1 C -4.626 -9.671 -1.802 1.00 . A A . 23 HIS CE1 1 1
24 18198 1 1 23 HIS CG C -6.246 -8.764 -2.749 1.00 . A A . 23 HIS CG 1 1
24 18199 1 1 23 HIS H H -5.940 -8.170 -5.538 1.00 . A A . 23 HIS H 1 1
24 18200 1 1 23 HIS HA H -7.512 -10.486 -4.541 1.00 . A A . 23 HIS HA 1 1
24 18201 1 1 23 HIS HB2 H -7.741 -7.580 -3.729 1.00 . A A . 23 HIS HB2 1 1
24 18202 1 1 23 HIS HB3 H -8.376 -8.979 -2.869 1.00 . A A . 23 HIS HB3 1 1
24 18203 1 1 23 HIS HD1 H -6.129 -10.732 -2.575 1.00 . A A . 23 HIS HD1 1 1
24 18204 1 1 23 HIS HD2 H -5.497 -6.727 -2.447 1.00 . A A . 23 HIS HD2 1 1
24 18205 1 1 23 HIS HE1 H -4.012 -10.472 -1.419 1.00 . A A . 23 HIS HE1 1 1
24 18206 1 1 23 HIS N N -6.269 -9.092 -5.526 1.00 . A A . 23 HIS N 1 1
24 18207 1 1 23 HIS ND1 N -5.732 -9.854 -2.404 1.00 . A A . 23 HIS ND1 1 1
24 18208 1 1 23 HIS NE2 N -4.312 -8.382 -1.699 1.00 . A A . 23 HIS NE2 1 1
24 18209 1 1 23 HIS O O -9.862 -9.433 -5.275 1.00 . A A . 23 HIS O 1 1
24 18210 1 1 24 ASN C C -10.728 -7.384 -6.900 1.00 . A A . 24 ASN C 1 1
24 18211 1 1 24 ASN CA C -9.661 -8.169 -7.672 1.00 . A A . 24 ASN CA 1 1
24 18212 1 1 24 ASN CB C -10.273 -9.460 -8.215 1.00 . A A . 24 ASN CB 1 1
24 18213 1 1 24 ASN CG C -9.192 -10.269 -8.934 1.00 . A A . 24 ASN CG 1 1
24 18214 1 1 24 ASN H H -7.600 -8.278 -7.031 1.00 . A A . 24 ASN H 1 1
24 18215 1 1 24 ASN HA H -9.304 -7.573 -8.493 1.00 . A A . 24 ASN HA 1 1
24 18216 1 1 24 ASN HB2 H -10.676 -10.046 -7.402 1.00 . A A . 24 ASN HB2 1 1
24 18217 1 1 24 ASN HB3 H -11.065 -9.225 -8.911 1.00 . A A . 24 ASN HB3 1 1
24 18218 1 1 24 ASN HD21 H -10.215 -11.968 -8.829 1.00 . A A . 24 ASN HD21 1 1
24 18219 1 1 24 ASN HD22 H -8.704 -12.077 -9.595 1.00 . A A . 24 ASN HD22 1 1
24 18220 1 1 24 ASN N N -8.517 -8.512 -6.774 1.00 . A A . 24 ASN N 1 1
24 18221 1 1 24 ASN ND2 N -9.386 -11.544 -9.136 1.00 . A A . 24 ASN ND2 1 1
24 18222 1 1 24 ASN O O -11.765 -7.917 -6.555 1.00 . A A . 24 ASN O 1 1
24 18223 1 1 24 ASN OD1 O -8.163 -9.750 -9.318 1.00 . A A . 24 ASN OD1 1 1
24 18224 1 1 25 LEU C C -11.473 -3.879 -6.496 1.00 . A A . 25 LEU C 1 1
24 18225 1 1 25 LEU CA C -11.435 -5.291 -5.903 1.00 . A A . 25 LEU CA 1 1
24 18226 1 1 25 LEU CB C -11.021 -5.215 -4.432 1.00 . A A . 25 LEU CB 1 1
24 18227 1 1 25 LEU CD1 C -10.795 -6.719 -2.454 1.00 . A A . 25 LEU CD1 1 1
24 18228 1 1 25 LEU CD2 C -13.053 -5.935 -3.166 1.00 . A A . 25 LEU CD2 1 1
24 18229 1 1 25 LEU CG C -11.670 -6.369 -3.659 1.00 . A A . 25 LEU CG 1 1
24 18230 1 1 25 LEU H H -9.599 -5.748 -6.948 1.00 . A A . 25 LEU H 1 1
24 18231 1 1 25 LEU HA H -12.413 -5.734 -5.978 1.00 . A A . 25 LEU HA 1 1
24 18232 1 1 25 LEU HB2 H -9.946 -5.286 -4.355 1.00 . A A . 25 LEU HB2 1 1
24 18233 1 1 25 LEU HB3 H -11.343 -4.273 -4.015 1.00 . A A . 25 LEU HB3 1 1
24 18234 1 1 25 LEU HD11 H -10.574 -5.824 -1.890 1.00 . A A . 25 LEU HD11 1 1
24 18235 1 1 25 LEU HD12 H -11.316 -7.420 -1.817 1.00 . A A . 25 LEU HD12 1 1
24 18236 1 1 25 LEU HD13 H -9.870 -7.164 -2.790 1.00 . A A . 25 LEU HD13 1 1
24 18237 1 1 25 LEU HD21 H -13.674 -5.667 -4.009 1.00 . A A . 25 LEU HD21 1 1
24 18238 1 1 25 LEU HD22 H -13.518 -6.745 -2.626 1.00 . A A . 25 LEU HD22 1 1
24 18239 1 1 25 LEU HD23 H -12.956 -5.081 -2.512 1.00 . A A . 25 LEU HD23 1 1
24 18240 1 1 25 LEU HG H -11.765 -7.231 -4.301 1.00 . A A . 25 LEU HG 1 1
24 18241 1 1 25 LEU N N -10.449 -6.133 -6.650 1.00 . A A . 25 LEU N 1 1
24 18242 1 1 25 LEU O O -10.507 -3.419 -7.071 1.00 . A A . 25 LEU O 1 1
24 18243 1 1 26 ASP C C -12.313 -0.810 -5.822 1.00 . A A . 26 ASP C 1 1
24 18244 1 1 26 ASP CA C -12.705 -1.837 -6.889 1.00 . A A . 26 ASP CA 1 1
24 18245 1 1 26 ASP CB C -14.147 -1.592 -7.326 1.00 . A A . 26 ASP CB 1 1
24 18246 1 1 26 ASP CG C -14.169 -0.524 -8.421 1.00 . A A . 26 ASP CG 1 1
24 18247 1 1 26 ASP H H -13.343 -3.630 -5.867 1.00 . A A . 26 ASP H 1 1
24 18248 1 1 26 ASP HA H -12.053 -1.735 -7.740 1.00 . A A . 26 ASP HA 1 1
24 18249 1 1 26 ASP HB2 H -14.573 -2.507 -7.712 1.00 . A A . 26 ASP HB2 1 1
24 18250 1 1 26 ASP HB3 H -14.733 -1.254 -6.484 1.00 . A A . 26 ASP HB3 1 1
24 18251 1 1 26 ASP N N -12.589 -3.220 -6.341 1.00 . A A . 26 ASP N 1 1
24 18252 1 1 26 ASP O O -12.975 -0.678 -4.812 1.00 . A A . 26 ASP O 1 1
24 18253 1 1 26 ASP OD1 O -13.700 -0.846 -9.501 1.00 . A A . 26 ASP OD1 1 1
24 18254 1 1 26 ASP OD2 O -14.652 0.554 -8.116 1.00 . A A . 26 ASP OD2 1 1
24 18255 1 1 27 ALA C C -11.916 1.926 -4.817 1.00 . A A . 27 ALA C 1 1
24 18256 1 1 27 ALA CA C -10.793 0.917 -5.082 1.00 . A A . 27 ALA CA 1 1
24 18257 1 1 27 ALA CB C -9.571 1.647 -5.639 1.00 . A A . 27 ALA CB 1 1
24 18258 1 1 27 ALA H H -10.739 -0.247 -6.899 1.00 . A A . 27 ALA H 1 1
24 18259 1 1 27 ALA HA H -10.526 0.429 -4.160 1.00 . A A . 27 ALA HA 1 1
24 18260 1 1 27 ALA HB1 H -9.766 1.960 -6.654 1.00 . A A . 27 ALA HB1 1 1
24 18261 1 1 27 ALA HB2 H -9.357 2.514 -5.033 1.00 . A A . 27 ALA HB2 1 1
24 18262 1 1 27 ALA HB3 H -8.717 0.985 -5.628 1.00 . A A . 27 ALA HB3 1 1
24 18263 1 1 27 ALA N N -11.243 -0.106 -6.070 1.00 . A A . 27 ALA N 1 1
24 18264 1 1 27 ALA O O -12.054 2.431 -3.720 1.00 . A A . 27 ALA O 1 1
24 18265 1 1 28 SER C C -14.766 2.690 -4.557 1.00 . A A . 28 SER C 1 1
24 18266 1 1 28 SER CA C -13.810 3.174 -5.652 1.00 . A A . 28 SER CA 1 1
24 18267 1 1 28 SER CB C -14.571 3.305 -6.971 1.00 . A A . 28 SER CB 1 1
24 18268 1 1 28 SER H H -12.543 1.772 -6.697 1.00 . A A . 28 SER H 1 1
24 18269 1 1 28 SER HA H -13.408 4.134 -5.377 1.00 . A A . 28 SER HA 1 1
24 18270 1 1 28 SER HB2 H -15.436 2.659 -6.981 1.00 . A A . 28 SER HB2 1 1
24 18271 1 1 28 SER HB3 H -14.864 4.331 -7.144 1.00 . A A . 28 SER HB3 1 1
24 18272 1 1 28 SER HG H -12.760 3.160 -7.665 1.00 . A A . 28 SER HG 1 1
24 18273 1 1 28 SER N N -12.693 2.200 -5.829 1.00 . A A . 28 SER N 1 1
24 18274 1 1 28 SER O O -15.526 3.462 -4.007 1.00 . A A . 28 SER O 1 1
24 18275 1 1 28 SER OG O -13.635 2.890 -7.955 1.00 . A A . 28 SER OG 1 1
24 18276 1 1 29 ALA C C -14.955 1.034 -1.826 1.00 . A A . 29 ALA C 1 1
24 18277 1 1 29 ALA CA C -15.603 0.870 -3.204 1.00 . A A . 29 ALA CA 1 1
24 18278 1 1 29 ALA CB C -15.851 -0.613 -3.479 1.00 . A A . 29 ALA CB 1 1
24 18279 1 1 29 ALA H H -14.077 0.834 -4.732 1.00 . A A . 29 ALA H 1 1
24 18280 1 1 29 ALA HA H -16.542 1.397 -3.222 1.00 . A A . 29 ALA HA 1 1
24 18281 1 1 29 ALA HB1 H -14.909 -1.139 -3.517 1.00 . A A . 29 ALA HB1 1 1
24 18282 1 1 29 ALA HB2 H -16.460 -1.032 -2.691 1.00 . A A . 29 ALA HB2 1 1
24 18283 1 1 29 ALA HB3 H -16.361 -0.729 -4.423 1.00 . A A . 29 ALA HB3 1 1
24 18284 1 1 29 ALA N N -14.705 1.420 -4.262 1.00 . A A . 29 ALA N 1 1
24 18285 1 1 29 ALA O O -15.620 0.961 -0.811 1.00 . A A . 29 ALA O 1 1
24 18286 1 1 30 ILE C C -12.920 2.906 -0.136 1.00 . A A . 30 ILE C 1 1
24 18287 1 1 30 ILE CA C -12.961 1.423 -0.516 1.00 . A A . 30 ILE CA 1 1
24 18288 1 1 30 ILE CB C -11.527 0.891 -0.649 1.00 . A A . 30 ILE CB 1 1
24 18289 1 1 30 ILE CD1 C -12.615 -1.392 -0.650 1.00 . A A . 30 ILE CD1 1 1
24 18290 1 1 30 ILE CG1 C -11.553 -0.504 -1.314 1.00 . A A . 30 ILE CG1 1 1
24 18291 1 1 30 ILE CG2 C -10.865 0.817 0.745 1.00 . A A . 30 ILE CG2 1 1
24 18292 1 1 30 ILE H H -13.171 1.302 -2.662 1.00 . A A . 30 ILE H 1 1
24 18293 1 1 30 ILE HA H -13.482 0.876 0.245 1.00 . A A . 30 ILE HA 1 1
24 18294 1 1 30 ILE HB H -10.959 1.566 -1.272 1.00 . A A . 30 ILE HB 1 1
24 18295 1 1 30 ILE HD11 H -12.568 -1.285 0.421 1.00 . A A . 30 ILE HD11 1 1
24 18296 1 1 30 ILE HD12 H -13.598 -1.103 -0.994 1.00 . A A . 30 ILE HD12 1 1
24 18297 1 1 30 ILE HD13 H -12.439 -2.424 -0.911 1.00 . A A . 30 ILE HD13 1 1
24 18298 1 1 30 ILE HG12 H -11.789 -0.393 -2.360 1.00 . A A . 30 ILE HG12 1 1
24 18299 1 1 30 ILE HG13 H -10.584 -0.971 -1.224 1.00 . A A . 30 ILE HG13 1 1
24 18300 1 1 30 ILE HG21 H -11.584 0.510 1.486 1.00 . A A . 30 ILE HG21 1 1
24 18301 1 1 30 ILE HG22 H -10.049 0.110 0.729 1.00 . A A . 30 ILE HG22 1 1
24 18302 1 1 30 ILE HG23 H -10.479 1.790 1.012 1.00 . A A . 30 ILE HG23 1 1
24 18303 1 1 30 ILE N N -13.668 1.252 -1.819 1.00 . A A . 30 ILE N 1 1
24 18304 1 1 30 ILE O O -12.830 3.766 -0.989 1.00 . A A . 30 ILE O 1 1
24 18305 1 1 31 LYS C C -11.508 5.099 1.638 1.00 . A A . 31 LYS C 1 1
24 18306 1 1 31 LYS CA C -12.955 4.596 1.592 1.00 . A A . 31 LYS CA 1 1
24 18307 1 1 31 LYS CB C -13.573 4.690 2.990 1.00 . A A . 31 LYS CB 1 1
24 18308 1 1 31 LYS CD C -15.943 5.226 2.297 1.00 . A A . 31 LYS CD 1 1
24 18309 1 1 31 LYS CE C -16.629 4.605 1.077 1.00 . A A . 31 LYS CE 1 1
24 18310 1 1 31 LYS CG C -15.023 4.176 2.944 1.00 . A A . 31 LYS CG 1 1
24 18311 1 1 31 LYS H H -13.060 2.448 1.795 1.00 . A A . 31 LYS H 1 1
24 18312 1 1 31 LYS HA H -13.520 5.201 0.907 1.00 . A A . 31 LYS HA 1 1
24 18313 1 1 31 LYS HB2 H -13.000 4.084 3.676 1.00 . A A . 31 LYS HB2 1 1
24 18314 1 1 31 LYS HB3 H -13.554 5.715 3.331 1.00 . A A . 31 LYS HB3 1 1
24 18315 1 1 31 LYS HD2 H -16.692 5.538 3.010 1.00 . A A . 31 LYS HD2 1 1
24 18316 1 1 31 LYS HD3 H -15.372 6.086 1.990 1.00 . A A . 31 LYS HD3 1 1
24 18317 1 1 31 LYS HE2 H -17.299 5.326 0.634 1.00 . A A . 31 LYS HE2 1 1
24 18318 1 1 31 LYS HE3 H -15.883 4.323 0.349 1.00 . A A . 31 LYS HE3 1 1
24 18319 1 1 31 LYS HG2 H -15.061 3.261 2.371 1.00 . A A . 31 LYS HG2 1 1
24 18320 1 1 31 LYS HG3 H -15.362 3.972 3.950 1.00 . A A . 31 LYS HG3 1 1
24 18321 1 1 31 LYS HZ1 H -16.929 2.923 2.266 1.00 . A A . 31 LYS HZ1 1 1
24 18322 1 1 31 LYS HZ2 H -18.363 3.680 1.763 1.00 . A A . 31 LYS HZ2 1 1
24 18323 1 1 31 LYS HZ3 H -17.467 2.744 0.665 1.00 . A A . 31 LYS HZ3 1 1
24 18324 1 1 31 LYS N N -12.988 3.174 1.140 1.00 . A A . 31 LYS N 1 1
24 18325 1 1 31 LYS NZ N -17.405 3.397 1.473 1.00 . A A . 31 LYS NZ 1 1
24 18326 1 1 31 LYS O O -10.733 4.693 2.481 1.00 . A A . 31 LYS O 1 1
24 18327 1 1 32 GLY C C -9.697 7.796 1.530 1.00 . A A . 32 GLY C 1 1
24 18328 1 1 32 GLY CA C -9.786 6.511 0.703 1.00 . A A . 32 GLY CA 1 1
24 18329 1 1 32 GLY H H -11.833 6.273 0.066 1.00 . A A . 32 GLY H 1 1
24 18330 1 1 32 GLY HA2 H -9.110 5.775 1.114 1.00 . A A . 32 GLY HA2 1 1
24 18331 1 1 32 GLY HA3 H -9.504 6.724 -0.317 1.00 . A A . 32 GLY HA3 1 1
24 18332 1 1 32 GLY N N -11.175 5.973 0.728 1.00 . A A . 32 GLY N 1 1
24 18333 1 1 32 GLY O O -9.790 8.886 1.001 1.00 . A A . 32 GLY O 1 1
24 18334 1 1 33 THR C C -7.950 9.241 3.879 1.00 . A A . 33 THR C 1 1
24 18335 1 1 33 THR CA C -9.418 8.845 3.691 1.00 . A A . 33 THR CA 1 1
24 18336 1 1 33 THR CB C -10.041 8.523 5.052 1.00 . A A . 33 THR CB 1 1
24 18337 1 1 33 THR CG2 C -11.566 8.513 4.982 1.00 . A A . 33 THR CG2 1 1
24 18338 1 1 33 THR H H -9.448 6.742 3.197 1.00 . A A . 33 THR H 1 1
24 18339 1 1 33 THR HA H -9.954 9.661 3.239 1.00 . A A . 33 THR HA 1 1
24 18340 1 1 33 THR HB H -9.689 9.183 5.825 1.00 . A A . 33 THR HB 1 1
24 18341 1 1 33 THR HG1 H -8.920 6.958 4.751 1.00 . A A . 33 THR HG1 1 1
24 18342 1 1 33 THR HG21 H -11.882 8.374 3.959 1.00 . A A . 33 THR HG21 1 1
24 18343 1 1 33 THR HG22 H -11.953 7.705 5.585 1.00 . A A . 33 THR HG22 1 1
24 18344 1 1 33 THR HG23 H -11.954 9.450 5.351 1.00 . A A . 33 THR HG23 1 1
24 18345 1 1 33 THR N N -9.518 7.641 2.813 1.00 . A A . 33 THR N 1 1
24 18346 1 1 33 THR O O -7.521 9.548 4.974 1.00 . A A . 33 THR O 1 1
24 18347 1 1 33 THR OG1 O -9.667 7.174 5.314 1.00 . A A . 33 THR OG1 1 1
24 18348 1 1 34 GLY C C -5.569 11.067 2.531 1.00 . A A . 34 GLY C 1 1
24 18349 1 1 34 GLY CA C -5.769 9.596 2.898 1.00 . A A . 34 GLY CA 1 1
24 18350 1 1 34 GLY H H -7.599 8.974 1.940 1.00 . A A . 34 GLY H 1 1
24 18351 1 1 34 GLY HA2 H -5.424 9.430 3.907 1.00 . A A . 34 GLY HA2 1 1
24 18352 1 1 34 GLY HA3 H -5.199 8.979 2.220 1.00 . A A . 34 GLY HA3 1 1
24 18353 1 1 34 GLY N N -7.210 9.226 2.804 1.00 . A A . 34 GLY N 1 1
24 18354 1 1 34 GLY O O -6.521 11.796 2.330 1.00 . A A . 34 GLY O 1 1
24 18355 1 1 35 VAL C C -4.817 13.286 0.831 1.00 . A A . 35 VAL C 1 1
24 18356 1 1 35 VAL CA C -4.048 12.895 2.096 1.00 . A A . 35 VAL CA 1 1
24 18357 1 1 35 VAL CB C -2.549 13.060 1.854 1.00 . A A . 35 VAL CB 1 1
24 18358 1 1 35 VAL CG1 C -2.302 14.369 1.102 1.00 . A A . 35 VAL CG1 1 1
24 18359 1 1 35 VAL CG2 C -1.825 13.109 3.201 1.00 . A A . 35 VAL CG2 1 1
24 18360 1 1 35 VAL H H -3.595 10.850 2.620 1.00 . A A . 35 VAL H 1 1
24 18361 1 1 35 VAL HA H -4.350 13.533 2.909 1.00 . A A . 35 VAL HA 1 1
24 18362 1 1 35 VAL HB H -2.180 12.229 1.272 1.00 . A A . 35 VAL HB 1 1
24 18363 1 1 35 VAL HG11 H -2.970 15.133 1.470 1.00 . A A . 35 VAL HG11 1 1
24 18364 1 1 35 VAL HG12 H -1.281 14.687 1.250 1.00 . A A . 35 VAL HG12 1 1
24 18365 1 1 35 VAL HG13 H -2.477 14.221 0.046 1.00 . A A . 35 VAL HG13 1 1
24 18366 1 1 35 VAL HG21 H -2.246 12.372 3.869 1.00 . A A . 35 VAL HG21 1 1
24 18367 1 1 35 VAL HG22 H -0.775 12.902 3.059 1.00 . A A . 35 VAL HG22 1 1
24 18368 1 1 35 VAL HG23 H -1.936 14.090 3.639 1.00 . A A . 35 VAL HG23 1 1
24 18369 1 1 35 VAL N N -4.332 11.474 2.450 1.00 . A A . 35 VAL N 1 1
24 18370 1 1 35 VAL O O -4.589 12.740 -0.231 1.00 . A A . 35 VAL O 1 1
24 18371 1 1 36 GLY C C -7.572 13.621 -0.554 1.00 . A A . 36 GLY C 1 1
24 18372 1 1 36 GLY CA C -6.504 14.662 -0.214 1.00 . A A . 36 GLY CA 1 1
24 18373 1 1 36 GLY H H -5.863 14.639 1.845 1.00 . A A . 36 GLY H 1 1
24 18374 1 1 36 GLY HA2 H -6.982 15.605 0.004 1.00 . A A . 36 GLY HA2 1 1
24 18375 1 1 36 GLY HA3 H -5.844 14.784 -1.060 1.00 . A A . 36 GLY HA3 1 1
24 18376 1 1 36 GLY N N -5.712 14.224 0.970 1.00 . A A . 36 GLY N 1 1
24 18377 1 1 36 GLY O O -8.042 13.551 -1.672 1.00 . A A . 36 GLY O 1 1
24 18378 1 1 37 GLY C C -8.453 10.756 -0.830 1.00 . A A . 37 GLY C 1 1
24 18379 1 1 37 GLY CA C -8.970 11.790 0.171 1.00 . A A . 37 GLY CA 1 1
24 18380 1 1 37 GLY H H -7.530 12.925 1.309 1.00 . A A . 37 GLY H 1 1
24 18381 1 1 37 GLY HA2 H -9.211 11.297 1.102 1.00 . A A . 37 GLY HA2 1 1
24 18382 1 1 37 GLY HA3 H -9.859 12.258 -0.226 1.00 . A A . 37 GLY HA3 1 1
24 18383 1 1 37 GLY N N -7.935 12.833 0.421 1.00 . A A . 37 GLY N 1 1
24 18384 1 1 37 GLY O O -9.211 10.197 -1.597 1.00 . A A . 37 GLY O 1 1
24 18385 1 1 38 ARG C C -6.486 8.151 -1.076 1.00 . A A . 38 ARG C 1 1
24 18386 1 1 38 ARG CA C -6.583 9.526 -1.747 1.00 . A A . 38 ARG CA 1 1
24 18387 1 1 38 ARG CB C -5.190 9.992 -2.164 1.00 . A A . 38 ARG CB 1 1
24 18388 1 1 38 ARG CD C -3.908 11.849 -3.230 1.00 . A A . 38 ARG CD 1 1
24 18389 1 1 38 ARG CG C -5.308 11.332 -2.895 1.00 . A A . 38 ARG CG 1 1
24 18390 1 1 38 ARG CZ C -3.874 13.594 -4.900 1.00 . A A . 38 ARG CZ 1 1
24 18391 1 1 38 ARG H H -6.593 10.995 -0.164 1.00 . A A . 38 ARG H 1 1
24 18392 1 1 38 ARG HA H -7.210 9.453 -2.619 1.00 . A A . 38 ARG HA 1 1
24 18393 1 1 38 ARG HB2 H -4.568 10.110 -1.288 1.00 . A A . 38 ARG HB2 1 1
24 18394 1 1 38 ARG HB3 H -4.743 9.259 -2.820 1.00 . A A . 38 ARG HB3 1 1
24 18395 1 1 38 ARG HD2 H -3.270 11.769 -2.362 1.00 . A A . 38 ARG HD2 1 1
24 18396 1 1 38 ARG HD3 H -3.488 11.272 -4.040 1.00 . A A . 38 ARG HD3 1 1
24 18397 1 1 38 ARG HE H -4.169 13.974 -2.970 1.00 . A A . 38 ARG HE 1 1
24 18398 1 1 38 ARG HG2 H -5.874 11.199 -3.806 1.00 . A A . 38 ARG HG2 1 1
24 18399 1 1 38 ARG HG3 H -5.818 12.045 -2.263 1.00 . A A . 38 ARG HG3 1 1
24 18400 1 1 38 ARG HH11 H -5.737 13.022 -5.357 1.00 . A A . 38 ARG HH11 1 1
24 18401 1 1 38 ARG HH12 H -4.798 13.641 -6.674 1.00 . A A . 38 ARG HH12 1 1
24 18402 1 1 38 ARG HH21 H -1.987 14.223 -4.662 1.00 . A A . 38 ARG HH21 1 1
24 18403 1 1 38 ARG HH22 H -2.619 14.338 -6.270 1.00 . A A . 38 ARG HH22 1 1
24 18404 1 1 38 ARG N N -7.169 10.521 -0.801 1.00 . A A . 38 ARG N 1 1
24 18405 1 1 38 ARG NE N -4.006 13.278 -3.640 1.00 . A A . 38 ARG NE 1 1
24 18406 1 1 38 ARG NH1 N -4.881 13.404 -5.707 1.00 . A A . 38 ARG NH1 1 1
24 18407 1 1 38 ARG NH2 N -2.738 14.091 -5.309 1.00 . A A . 38 ARG NH2 1 1
24 18408 1 1 38 ARG O O -6.582 8.039 0.130 1.00 . A A . 38 ARG O 1 1
24 18409 1 1 39 LEU C C -4.777 5.514 -0.770 1.00 . A A . 39 LEU C 1 1
24 18410 1 1 39 LEU CA C -6.195 5.762 -1.299 1.00 . A A . 39 LEU CA 1 1
24 18411 1 1 39 LEU CB C -6.523 4.740 -2.393 1.00 . A A . 39 LEU CB 1 1
24 18412 1 1 39 LEU CD1 C -7.706 3.218 -0.777 1.00 . A A . 39 LEU CD1 1 1
24 18413 1 1 39 LEU CD2 C -6.794 2.309 -2.914 1.00 . A A . 39 LEU CD2 1 1
24 18414 1 1 39 LEU CG C -6.560 3.324 -1.791 1.00 . A A . 39 LEU CG 1 1
24 18415 1 1 39 LEU H H -6.225 7.274 -2.841 1.00 . A A . 39 LEU H 1 1
24 18416 1 1 39 LEU HA H -6.899 5.662 -0.492 1.00 . A A . 39 LEU HA 1 1
24 18417 1 1 39 LEU HB2 H -7.482 4.974 -2.832 1.00 . A A . 39 LEU HB2 1 1
24 18418 1 1 39 LEU HB3 H -5.766 4.783 -3.162 1.00 . A A . 39 LEU HB3 1 1
24 18419 1 1 39 LEU HD11 H -8.500 3.896 -1.046 1.00 . A A . 39 LEU HD11 1 1
24 18420 1 1 39 LEU HD12 H -8.090 2.208 -0.766 1.00 . A A . 39 LEU HD12 1 1
24 18421 1 1 39 LEU HD13 H -7.344 3.468 0.209 1.00 . A A . 39 LEU HD13 1 1
24 18422 1 1 39 LEU HD21 H -6.166 2.549 -3.759 1.00 . A A . 39 LEU HD21 1 1
24 18423 1 1 39 LEU HD22 H -6.554 1.316 -2.565 1.00 . A A . 39 LEU HD22 1 1
24 18424 1 1 39 LEU HD23 H -7.829 2.337 -3.222 1.00 . A A . 39 LEU HD23 1 1
24 18425 1 1 39 LEU HG H -5.621 3.111 -1.302 1.00 . A A . 39 LEU HG 1 1
24 18426 1 1 39 LEU N N -6.298 7.136 -1.873 1.00 . A A . 39 LEU N 1 1
24 18427 1 1 39 LEU O O -3.805 5.832 -1.428 1.00 . A A . 39 LEU O 1 1
24 18428 1 1 40 THR C C -3.150 3.157 1.159 1.00 . A A . 40 THR C 1 1
24 18429 1 1 40 THR CA C -3.355 4.669 1.015 1.00 . A A . 40 THR CA 1 1
24 18430 1 1 40 THR CB C -3.283 5.324 2.397 1.00 . A A . 40 THR CB 1 1
24 18431 1 1 40 THR CG2 C -3.920 6.710 2.393 1.00 . A A . 40 THR CG2 1 1
24 18432 1 1 40 THR H H -5.514 4.715 0.899 1.00 . A A . 40 THR H 1 1
24 18433 1 1 40 THR HA H -2.582 5.075 0.390 1.00 . A A . 40 THR HA 1 1
24 18434 1 1 40 THR HB H -2.278 5.356 2.778 1.00 . A A . 40 THR HB 1 1
24 18435 1 1 40 THR HG1 H -4.802 4.135 2.665 1.00 . A A . 40 THR HG1 1 1
24 18436 1 1 40 THR HG21 H -3.848 7.142 1.406 1.00 . A A . 40 THR HG21 1 1
24 18437 1 1 40 THR HG22 H -4.959 6.635 2.673 1.00 . A A . 40 THR HG22 1 1
24 18438 1 1 40 THR HG23 H -3.408 7.349 3.097 1.00 . A A . 40 THR HG23 1 1
24 18439 1 1 40 THR N N -4.697 4.951 0.412 1.00 . A A . 40 THR N 1 1
24 18440 1 1 40 THR O O -3.775 2.375 0.470 1.00 . A A . 40 THR O 1 1
24 18441 1 1 40 THR OG1 O -4.125 4.525 3.223 1.00 . A A . 40 THR OG1 1 1
24 18442 1 1 41 ARG C C -2.779 0.814 3.485 1.00 . A A . 41 ARG C 1 1
24 18443 1 1 41 ARG CA C -2.011 1.323 2.259 1.00 . A A . 41 ARG CA 1 1
24 18444 1 1 41 ARG CB C -0.513 1.115 2.474 1.00 . A A . 41 ARG CB 1 1
24 18445 1 1 41 ARG CD C 1.155 -0.713 2.800 1.00 . A A . 41 ARG CD 1 1
24 18446 1 1 41 ARG CG C -0.145 -0.320 2.092 1.00 . A A . 41 ARG CG 1 1
24 18447 1 1 41 ARG CZ C 2.987 0.730 3.426 1.00 . A A . 41 ARG CZ 1 1
24 18448 1 1 41 ARG H H -1.798 3.448 2.590 1.00 . A A . 41 ARG H 1 1
24 18449 1 1 41 ARG HA H -2.324 0.775 1.389 1.00 . A A . 41 ARG HA 1 1
24 18450 1 1 41 ARG HB2 H 0.042 1.807 1.858 1.00 . A A . 41 ARG HB2 1 1
24 18451 1 1 41 ARG HB3 H -0.266 1.288 3.512 1.00 . A A . 41 ARG HB3 1 1
24 18452 1 1 41 ARG HD2 H 0.997 -0.736 3.868 1.00 . A A . 41 ARG HD2 1 1
24 18453 1 1 41 ARG HD3 H 1.475 -1.688 2.463 1.00 . A A . 41 ARG HD3 1 1
24 18454 1 1 41 ARG HE H 2.309 0.622 1.560 1.00 . A A . 41 ARG HE 1 1
24 18455 1 1 41 ARG HG2 H -0.938 -0.990 2.392 1.00 . A A . 41 ARG HG2 1 1
24 18456 1 1 41 ARG HG3 H -0.010 -0.388 1.022 1.00 . A A . 41 ARG HG3 1 1
24 18457 1 1 41 ARG HH11 H 2.835 -0.962 4.487 1.00 . A A . 41 ARG HH11 1 1
24 18458 1 1 41 ARG HH12 H 3.835 0.270 5.180 1.00 . A A . 41 ARG HH12 1 1
24 18459 1 1 41 ARG HH21 H 3.277 2.497 2.530 1.00 . A A . 41 ARG HH21 1 1
24 18460 1 1 41 ARG HH22 H 4.092 2.281 4.043 1.00 . A A . 41 ARG HH22 1 1
24 18461 1 1 41 ARG N N -2.275 2.780 2.055 1.00 . A A . 41 ARG N 1 1
24 18462 1 1 41 ARG NE N 2.205 0.293 2.476 1.00 . A A . 41 ARG NE 1 1
24 18463 1 1 41 ARG NH1 N 3.238 -0.048 4.444 1.00 . A A . 41 ARG NH1 1 1
24 18464 1 1 41 ARG NH2 N 3.491 1.929 3.326 1.00 . A A . 41 ARG NH2 1 1
24 18465 1 1 41 ARG O O -3.075 -0.360 3.590 1.00 . A A . 41 ARG O 1 1
24 18466 1 1 42 GLU C C -5.338 1.441 5.383 1.00 . A A . 42 GLU C 1 1
24 18467 1 1 42 GLU CA C -3.830 1.294 5.609 1.00 . A A . 42 GLU CA 1 1
24 18468 1 1 42 GLU CB C -3.402 2.178 6.778 1.00 . A A . 42 GLU CB 1 1
24 18469 1 1 42 GLU CD C -1.437 3.116 7.998 1.00 . A A . 42 GLU CD 1 1
24 18470 1 1 42 GLU CG C -1.881 2.336 6.759 1.00 . A A . 42 GLU CG 1 1
24 18471 1 1 42 GLU H H -2.824 2.645 4.257 1.00 . A A . 42 GLU H 1 1
24 18472 1 1 42 GLU HA H -3.601 0.268 5.837 1.00 . A A . 42 GLU HA 1 1
24 18473 1 1 42 GLU HB2 H -3.868 3.149 6.689 1.00 . A A . 42 GLU HB2 1 1
24 18474 1 1 42 GLU HB3 H -3.708 1.723 7.709 1.00 . A A . 42 GLU HB3 1 1
24 18475 1 1 42 GLU HG2 H -1.412 1.363 6.763 1.00 . A A . 42 GLU HG2 1 1
24 18476 1 1 42 GLU HG3 H -1.579 2.873 5.872 1.00 . A A . 42 GLU HG3 1 1
24 18477 1 1 42 GLU N N -3.083 1.709 4.385 1.00 . A A . 42 GLU N 1 1
24 18478 1 1 42 GLU O O -6.072 1.781 6.292 1.00 . A A . 42 GLU O 1 1
24 18479 1 1 42 GLU OE1 O -2.312 3.406 8.797 1.00 . A A . 42 GLU OE1 1 1
24 18480 1 1 42 GLU OE2 O -0.248 3.379 8.074 1.00 . A A . 42 GLU OE2 1 1
24 18481 1 1 43 ASP C C -7.762 -0.059 3.377 1.00 . A A . 43 ASP C 1 1
24 18482 1 1 43 ASP CA C -7.222 1.294 3.850 1.00 . A A . 43 ASP CA 1 1
24 18483 1 1 43 ASP CB C -7.408 2.329 2.742 1.00 . A A . 43 ASP CB 1 1
24 18484 1 1 43 ASP CG C -7.595 3.713 3.368 1.00 . A A . 43 ASP CG 1 1
24 18485 1 1 43 ASP H H -5.129 0.912 3.477 1.00 . A A . 43 ASP H 1 1
24 18486 1 1 43 ASP HA H -7.765 1.608 4.724 1.00 . A A . 43 ASP HA 1 1
24 18487 1 1 43 ASP HB2 H -6.537 2.341 2.103 1.00 . A A . 43 ASP HB2 1 1
24 18488 1 1 43 ASP HB3 H -8.280 2.083 2.153 1.00 . A A . 43 ASP HB3 1 1
24 18489 1 1 43 ASP N N -5.764 1.181 4.172 1.00 . A A . 43 ASP N 1 1
24 18490 1 1 43 ASP O O -8.625 -0.641 4.004 1.00 . A A . 43 ASP O 1 1
24 18491 1 1 43 ASP OD1 O -8.733 4.013 3.687 1.00 . A A . 43 ASP OD1 1 1
24 18492 1 1 43 ASP OD2 O -6.587 4.391 3.491 1.00 . A A . 43 ASP OD2 1 1
24 18493 1 1 44 VAL C C -7.727 -2.890 2.873 1.00 . A A . 44 VAL C 1 1
24 18494 1 1 44 VAL CA C -7.709 -1.846 1.749 1.00 . A A . 44 VAL CA 1 1
24 18495 1 1 44 VAL CB C -6.759 -2.304 0.642 1.00 . A A . 44 VAL CB 1 1
24 18496 1 1 44 VAL CG1 C -7.410 -3.444 -0.147 1.00 . A A . 44 VAL CG1 1 1
24 18497 1 1 44 VAL CG2 C -6.484 -1.132 -0.304 1.00 . A A . 44 VAL CG2 1 1
24 18498 1 1 44 VAL H H -6.544 -0.029 1.806 1.00 . A A . 44 VAL H 1 1
24 18499 1 1 44 VAL HA H -8.701 -1.735 1.346 1.00 . A A . 44 VAL HA 1 1
24 18500 1 1 44 VAL HB H -5.831 -2.645 1.076 1.00 . A A . 44 VAL HB 1 1
24 18501 1 1 44 VAL HG11 H -8.257 -3.830 0.400 1.00 . A A . 44 VAL HG11 1 1
24 18502 1 1 44 VAL HG12 H -7.743 -3.080 -1.108 1.00 . A A . 44 VAL HG12 1 1
24 18503 1 1 44 VAL HG13 H -6.693 -4.239 -0.297 1.00 . A A . 44 VAL HG13 1 1
24 18504 1 1 44 VAL HG21 H -7.414 -0.652 -0.571 1.00 . A A . 44 VAL HG21 1 1
24 18505 1 1 44 VAL HG22 H -5.840 -0.414 0.183 1.00 . A A . 44 VAL HG22 1 1
24 18506 1 1 44 VAL HG23 H -6.000 -1.491 -1.200 1.00 . A A . 44 VAL HG23 1 1
24 18507 1 1 44 VAL N N -7.240 -0.532 2.279 1.00 . A A . 44 VAL N 1 1
24 18508 1 1 44 VAL O O -8.346 -3.927 2.751 1.00 . A A . 44 VAL O 1 1
24 18509 1 1 45 GLU C C -8.373 -3.609 5.781 1.00 . A A . 45 GLU C 1 1
24 18510 1 1 45 GLU CA C -7.008 -3.551 5.085 1.00 . A A . 45 GLU CA 1 1
24 18511 1 1 45 GLU CB C -5.946 -3.099 6.084 1.00 . A A . 45 GLU CB 1 1
24 18512 1 1 45 GLU CD C -3.780 -4.332 6.158 1.00 . A A . 45 GLU CD 1 1
24 18513 1 1 45 GLU CG C -4.566 -3.234 5.439 1.00 . A A . 45 GLU CG 1 1
24 18514 1 1 45 GLU H H -6.565 -1.736 4.002 1.00 . A A . 45 GLU H 1 1
24 18515 1 1 45 GLU HA H -6.755 -4.531 4.717 1.00 . A A . 45 GLU HA 1 1
24 18516 1 1 45 GLU HB2 H -6.120 -2.069 6.357 1.00 . A A . 45 GLU HB2 1 1
24 18517 1 1 45 GLU HB3 H -5.995 -3.713 6.970 1.00 . A A . 45 GLU HB3 1 1
24 18518 1 1 45 GLU HG2 H -4.673 -3.496 4.396 1.00 . A A . 45 GLU HG2 1 1
24 18519 1 1 45 GLU HG3 H -4.030 -2.300 5.520 1.00 . A A . 45 GLU HG3 1 1
24 18520 1 1 45 GLU N N -7.046 -2.588 3.945 1.00 . A A . 45 GLU N 1 1
24 18521 1 1 45 GLU O O -9.045 -4.620 5.748 1.00 . A A . 45 GLU O 1 1
24 18522 1 1 45 GLU OE1 O -4.335 -5.413 6.265 1.00 . A A . 45 GLU OE1 1 1
24 18523 1 1 45 GLU OE2 O -2.668 -4.028 6.558 1.00 . A A . 45 GLU OE2 1 1
24 18524 1 1 46 LYS C C -11.147 -3.134 6.222 1.00 . A A . 46 LYS C 1 1
24 18525 1 1 46 LYS CA C -10.067 -2.496 7.102 1.00 . A A . 46 LYS CA 1 1
24 18526 1 1 46 LYS CB C -10.446 -1.047 7.402 1.00 . A A . 46 LYS CB 1 1
24 18527 1 1 46 LYS CD C -12.491 0.169 8.162 1.00 . A A . 46 LYS CD 1 1
24 18528 1 1 46 LYS CE C -13.612 0.193 9.201 1.00 . A A . 46 LYS CE 1 1
24 18529 1 1 46 LYS CG C -11.576 -1.027 8.435 1.00 . A A . 46 LYS CG 1 1
24 18530 1 1 46 LYS H H -8.171 -1.730 6.403 1.00 . A A . 46 LYS H 1 1
24 18531 1 1 46 LYS HA H -9.991 -3.042 8.026 1.00 . A A . 46 LYS HA 1 1
24 18532 1 1 46 LYS HB2 H -9.587 -0.521 7.793 1.00 . A A . 46 LYS HB2 1 1
24 18533 1 1 46 LYS HB3 H -10.773 -0.563 6.494 1.00 . A A . 46 LYS HB3 1 1
24 18534 1 1 46 LYS HD2 H -11.919 1.083 8.224 1.00 . A A . 46 LYS HD2 1 1
24 18535 1 1 46 LYS HD3 H -12.915 0.082 7.173 1.00 . A A . 46 LYS HD3 1 1
24 18536 1 1 46 LYS HE2 H -14.199 -0.710 9.121 1.00 . A A . 46 LYS HE2 1 1
24 18537 1 1 46 LYS HE3 H -13.188 0.251 10.192 1.00 . A A . 46 LYS HE3 1 1
24 18538 1 1 46 LYS HG2 H -12.147 -1.942 8.368 1.00 . A A . 46 LYS HG2 1 1
24 18539 1 1 46 LYS HG3 H -11.158 -0.943 9.428 1.00 . A A . 46 LYS HG3 1 1
24 18540 1 1 46 LYS HZ1 H -14.254 1.823 8.077 1.00 . A A . 46 LYS HZ1 1 1
24 18541 1 1 46 LYS HZ2 H -15.490 1.057 8.954 1.00 . A A . 46 LYS HZ2 1 1
24 18542 1 1 46 LYS HZ3 H -14.371 2.051 9.756 1.00 . A A . 46 LYS HZ3 1 1
24 18543 1 1 46 LYS N N -8.748 -2.522 6.399 1.00 . A A . 46 LYS N 1 1
24 18544 1 1 46 LYS NZ N -14.499 1.370 8.981 1.00 . A A . 46 LYS NZ 1 1
24 18545 1 1 46 LYS O O -12.090 -3.718 6.717 1.00 . A A . 46 LYS O 1 1
24 18546 1 1 47 HIS C C -11.720 -5.102 3.834 1.00 . A A . 47 HIS C 1 1
24 18547 1 1 47 HIS CA C -11.988 -3.604 4.005 1.00 . A A . 47 HIS CA 1 1
24 18548 1 1 47 HIS CB C -11.888 -2.912 2.647 1.00 . A A . 47 HIS CB 1 1
24 18549 1 1 47 HIS CD2 C -11.746 -4.703 0.715 1.00 . A A . 47 HIS CD2 1 1
24 18550 1 1 47 HIS CE1 C -13.794 -4.844 0.346 1.00 . A A . 47 HIS CE1 1 1
24 18551 1 1 47 HIS CG C -12.427 -3.850 1.565 1.00 . A A . 47 HIS CG 1 1
24 18552 1 1 47 HIS H H -10.209 -2.523 4.579 1.00 . A A . 47 HIS H 1 1
24 18553 1 1 47 HIS HA H -12.976 -3.460 4.407 1.00 . A A . 47 HIS HA 1 1
24 18554 1 1 47 HIS HB2 H -12.471 -2.003 2.654 1.00 . A A . 47 HIS HB2 1 1
24 18555 1 1 47 HIS HB3 H -10.856 -2.673 2.432 1.00 . A A . 47 HIS HB3 1 1
24 18556 1 1 47 HIS HD1 H -14.371 -3.516 1.718 1.00 . A A . 47 HIS HD1 1 1
24 18557 1 1 47 HIS HD2 H -10.675 -4.832 0.687 1.00 . A A . 47 HIS HD2 1 1
24 18558 1 1 47 HIS HE1 H -14.757 -5.124 -0.058 1.00 . A A . 47 HIS HE1 1 1
24 18559 1 1 47 HIS N N -10.983 -3.007 4.934 1.00 . A A . 47 HIS N 1 1
24 18560 1 1 47 HIS ND1 N -13.639 -3.996 1.278 1.00 . A A . 47 HIS ND1 1 1
24 18561 1 1 47 HIS NE2 N -12.638 -5.349 -0.077 1.00 . A A . 47 HIS NE2 1 1
24 18562 1 1 47 HIS O O -12.619 -5.913 3.942 1.00 . A A . 47 HIS O 1 1
24 18563 1 1 48 LEU C C -10.641 -7.697 4.580 1.00 . A A . 48 LEU C 1 1
24 18564 1 1 48 LEU CA C -10.138 -6.879 3.387 1.00 . A A . 48 LEU CA 1 1
24 18565 1 1 48 LEU CB C -8.618 -7.016 3.277 1.00 . A A . 48 LEU CB 1 1
24 18566 1 1 48 LEU CD1 C -6.747 -6.448 1.728 1.00 . A A . 48 LEU CD1 1 1
24 18567 1 1 48 LEU CD2 C -8.342 -8.271 1.137 1.00 . A A . 48 LEU CD2 1 1
24 18568 1 1 48 LEU CG C -8.206 -6.902 1.807 1.00 . A A . 48 LEU CG 1 1
24 18569 1 1 48 LEU H H -9.794 -4.749 3.490 1.00 . A A . 48 LEU H 1 1
24 18570 1 1 48 LEU HA H -10.595 -7.245 2.483 1.00 . A A . 48 LEU HA 1 1
24 18571 1 1 48 LEU HB2 H -8.142 -6.234 3.848 1.00 . A A . 48 LEU HB2 1 1
24 18572 1 1 48 LEU HB3 H -8.312 -7.975 3.667 1.00 . A A . 48 LEU HB3 1 1
24 18573 1 1 48 LEU HD11 H -6.152 -7.007 2.438 1.00 . A A . 48 LEU HD11 1 1
24 18574 1 1 48 LEU HD12 H -6.365 -6.621 0.733 1.00 . A A . 48 LEU HD12 1 1
24 18575 1 1 48 LEU HD13 H -6.679 -5.396 1.958 1.00 . A A . 48 LEU HD13 1 1
24 18576 1 1 48 LEU HD21 H -9.103 -8.850 1.640 1.00 . A A . 48 LEU HD21 1 1
24 18577 1 1 48 LEU HD22 H -8.618 -8.144 0.101 1.00 . A A . 48 LEU HD22 1 1
24 18578 1 1 48 LEU HD23 H -7.401 -8.799 1.192 1.00 . A A . 48 LEU HD23 1 1
24 18579 1 1 48 LEU HG H -8.839 -6.186 1.304 1.00 . A A . 48 LEU HG 1 1
24 18580 1 1 48 LEU N N -10.486 -5.437 3.568 1.00 . A A . 48 LEU N 1 1
24 18581 1 1 48 LEU O O -11.076 -8.821 4.427 1.00 . A A . 48 LEU O 1 1
24 18582 1 1 49 ALA C C -12.504 -7.491 7.249 1.00 . A A . 49 ALA C 1 1
24 18583 1 1 49 ALA CA C -11.042 -7.840 6.960 1.00 . A A . 49 ALA CA 1 1
24 18584 1 1 49 ALA CB C -10.175 -7.435 8.152 1.00 . A A . 49 ALA CB 1 1
24 18585 1 1 49 ALA H H -10.214 -6.204 5.821 1.00 . A A . 49 ALA H 1 1
24 18586 1 1 49 ALA HA H -10.952 -8.901 6.799 1.00 . A A . 49 ALA HA 1 1
24 18587 1 1 49 ALA HB1 H -9.225 -7.061 7.800 1.00 . A A . 49 ALA HB1 1 1
24 18588 1 1 49 ALA HB2 H -10.673 -6.664 8.719 1.00 . A A . 49 ALA HB2 1 1
24 18589 1 1 49 ALA HB3 H -10.006 -8.293 8.787 1.00 . A A . 49 ALA HB3 1 1
24 18590 1 1 49 ALA N N -10.571 -7.113 5.745 1.00 . A A . 49 ALA N 1 1
24 18591 1 1 49 ALA O O -13.039 -6.548 6.699 1.00 . A A . 49 ALA O 1 1
24 18592 1 1 50 LYS C C -14.644 -7.185 9.747 1.00 . A A . 50 LYS C 1 1
24 18593 1 1 50 LYS CA C -14.548 -7.986 8.445 1.00 . A A . 50 LYS CA 1 1
24 18594 1 1 50 LYS CB C -15.281 -9.316 8.609 1.00 . A A . 50 LYS CB 1 1
24 18595 1 1 50 LYS CD C -17.086 -10.766 7.686 1.00 . A A . 50 LYS CD 1 1
24 18596 1 1 50 LYS CE C -17.857 -11.077 6.403 1.00 . A A . 50 LYS CE 1 1
24 18597 1 1 50 LYS CG C -16.345 -9.439 7.518 1.00 . A A . 50 LYS CG 1 1
24 18598 1 1 50 LYS H H -12.646 -9.006 8.527 1.00 . A A . 50 LYS H 1 1
24 18599 1 1 50 LYS HA H -15.003 -7.426 7.647 1.00 . A A . 50 LYS HA 1 1
24 18600 1 1 50 LYS HB2 H -14.578 -10.131 8.524 1.00 . A A . 50 LYS HB2 1 1
24 18601 1 1 50 LYS HB3 H -15.751 -9.354 9.580 1.00 . A A . 50 LYS HB3 1 1
24 18602 1 1 50 LYS HD2 H -16.374 -11.555 7.883 1.00 . A A . 50 LYS HD2 1 1
24 18603 1 1 50 LYS HD3 H -17.773 -10.695 8.516 1.00 . A A . 50 LYS HD3 1 1
24 18604 1 1 50 LYS HE2 H -18.363 -10.187 6.060 1.00 . A A . 50 LYS HE2 1 1
24 18605 1 1 50 LYS HE3 H -17.168 -11.408 5.639 1.00 . A A . 50 LYS HE3 1 1
24 18606 1 1 50 LYS HG2 H -17.045 -8.620 7.597 1.00 . A A . 50 LYS HG2 1 1
24 18607 1 1 50 LYS HG3 H -15.874 -9.407 6.545 1.00 . A A . 50 LYS HG3 1 1
24 18608 1 1 50 LYS HZ1 H -18.539 -12.757 7.425 1.00 . A A . 50 LYS HZ1 1 1
24 18609 1 1 50 LYS HZ2 H -19.774 -11.714 6.905 1.00 . A A . 50 LYS HZ2 1 1
24 18610 1 1 50 LYS HZ3 H -18.982 -12.716 5.786 1.00 . A A . 50 LYS HZ3 1 1
24 18611 1 1 50 LYS N N -13.118 -8.258 8.108 1.00 . A A . 50 LYS N 1 1
24 18612 1 1 50 LYS NZ N -18.863 -12.147 6.648 1.00 . A A . 50 LYS NZ 1 1
24 18613 1 1 50 LYS O O -15.450 -6.282 9.865 1.00 . A A . 50 LYS O 1 1
24 18614 1 1 51 ALA C C -12.433 -6.675 12.566 1.00 . A A . 51 ALA C 1 1
24 18615 1 1 51 ALA CA C -13.850 -6.801 11.999 1.00 . A A . 51 ALA CA 1 1
24 18616 1 1 51 ALA CB C -14.727 -7.572 12.983 1.00 . A A . 51 ALA CB 1 1
24 18617 1 1 51 ALA H H -13.186 -8.266 10.558 1.00 . A A . 51 ALA H 1 1
24 18618 1 1 51 ALA HA H -14.263 -5.818 11.847 1.00 . A A . 51 ALA HA 1 1
24 18619 1 1 51 ALA HB1 H -15.398 -8.223 12.442 1.00 . A A . 51 ALA HB1 1 1
24 18620 1 1 51 ALA HB2 H -14.106 -8.165 13.636 1.00 . A A . 51 ALA HB2 1 1
24 18621 1 1 51 ALA HB3 H -15.306 -6.879 13.576 1.00 . A A . 51 ALA HB3 1 1
24 18622 1 1 51 ALA N N -13.820 -7.532 10.697 1.00 . A A . 51 ALA N 1 1
24 18623 1 1 51 ALA O O -12.075 -5.552 12.883 1.00 . A A . 51 ALA O 1 1
24 18624 1 1 51 ALA OXT O -11.790 -7.708 12.651 1.00 . A A . 51 ALA OXT 1 1
25 18625 1 1 1 TYR C C 24.998 6.618 -0.623 1.00 . A A . 1 TYR C 1 1
25 18626 1 1 1 TYR CA C 24.442 7.977 -0.190 1.00 . A A . 1 TYR CA 1 1
25 18627 1 1 1 TYR CB C 25.230 8.480 1.020 1.00 . A A . 1 TYR CB 1 1
25 18628 1 1 1 TYR CD1 C 24.274 10.780 0.597 1.00 . A A . 1 TYR CD1 1 1
25 18629 1 1 1 TYR CD2 C 26.564 10.619 1.212 1.00 . A A . 1 TYR CD2 1 1
25 18630 1 1 1 TYR CE1 C 24.389 12.154 0.525 1.00 . A A . 1 TYR CE1 1 1
25 18631 1 1 1 TYR CE2 C 26.681 11.992 1.141 1.00 . A A . 1 TYR CE2 1 1
25 18632 1 1 1 TYR CG C 25.359 10.003 0.941 1.00 . A A . 1 TYR CG 1 1
25 18633 1 1 1 TYR CZ C 25.594 12.769 0.797 1.00 . A A . 1 TYR CZ 1 1
25 18634 1 1 1 TYR H1 H 22.686 6.865 -0.050 1.00 . A A . 1 TYR H1 1 1
25 18635 1 1 1 TYR H2 H 22.852 8.049 1.155 1.00 . A A . 1 TYR H2 1 1
25 18636 1 1 1 TYR H3 H 22.440 8.502 -0.429 1.00 . A A . 1 TYR H3 1 1
25 18637 1 1 1 TYR HA H 24.550 8.678 -1.000 1.00 . A A . 1 TYR HA 1 1
25 18638 1 1 1 TYR HB2 H 24.715 8.212 1.930 1.00 . A A . 1 TYR HB2 1 1
25 18639 1 1 1 TYR HB3 H 26.215 8.037 1.023 1.00 . A A . 1 TYR HB3 1 1
25 18640 1 1 1 TYR HD1 H 23.324 10.312 0.382 1.00 . A A . 1 TYR HD1 1 1
25 18641 1 1 1 TYR HD2 H 27.423 10.021 1.482 1.00 . A A . 1 TYR HD2 1 1
25 18642 1 1 1 TYR HE1 H 23.532 12.751 0.255 1.00 . A A . 1 TYR HE1 1 1
25 18643 1 1 1 TYR HE2 H 27.629 12.461 1.356 1.00 . A A . 1 TYR HE2 1 1
25 18644 1 1 1 TYR HH H 24.950 14.528 1.165 1.00 . A A . 1 TYR HH 1 1
25 18645 1 1 1 TYR N N 22.996 7.838 0.148 1.00 . A A . 1 TYR N 1 1
25 18646 1 1 1 TYR O O 25.229 5.749 0.194 1.00 . A A . 1 TYR O 1 1
25 18647 1 1 1 TYR OH O 25.711 14.143 0.726 1.00 . A A . 1 TYR OH 1 1
25 18648 1 1 2 ALA C C 26.508 5.386 -3.714 1.00 . A A . 2 ALA C 1 1
25 18649 1 1 2 ALA CA C 25.740 5.166 -2.407 1.00 . A A . 2 ALA CA 1 1
25 18650 1 1 2 ALA CB C 24.579 4.204 -2.654 1.00 . A A . 2 ALA CB 1 1
25 18651 1 1 2 ALA H H 25.000 7.192 -2.527 1.00 . A A . 2 ALA H 1 1
25 18652 1 1 2 ALA HA H 26.402 4.744 -1.671 1.00 . A A . 2 ALA HA 1 1
25 18653 1 1 2 ALA HB1 H 23.832 4.329 -1.884 1.00 . A A . 2 ALA HB1 1 1
25 18654 1 1 2 ALA HB2 H 24.134 4.409 -3.617 1.00 . A A . 2 ALA HB2 1 1
25 18655 1 1 2 ALA HB3 H 24.940 3.186 -2.637 1.00 . A A . 2 ALA HB3 1 1
25 18656 1 1 2 ALA N N 25.201 6.463 -1.903 1.00 . A A . 2 ALA N 1 1
25 18657 1 1 2 ALA O O 26.769 6.506 -4.105 1.00 . A A . 2 ALA O 1 1
25 18658 1 1 3 SER C C 26.632 4.522 -6.820 1.00 . A A . 3 SER C 1 1
25 18659 1 1 3 SER CA C 27.605 4.430 -5.646 1.00 . A A . 3 SER CA 1 1
25 18660 1 1 3 SER CB C 28.497 3.205 -5.822 1.00 . A A . 3 SER CB 1 1
25 18661 1 1 3 SER H H 26.622 3.422 -4.008 1.00 . A A . 3 SER H 1 1
25 18662 1 1 3 SER HA H 28.216 5.311 -5.621 1.00 . A A . 3 SER HA 1 1
25 18663 1 1 3 SER HB2 H 27.915 2.296 -5.767 1.00 . A A . 3 SER HB2 1 1
25 18664 1 1 3 SER HB3 H 29.033 3.253 -6.759 1.00 . A A . 3 SER HB3 1 1
25 18665 1 1 3 SER HG H 28.942 2.982 -3.943 1.00 . A A . 3 SER HG 1 1
25 18666 1 1 3 SER N N 26.854 4.307 -4.363 1.00 . A A . 3 SER N 1 1
25 18667 1 1 3 SER O O 26.067 5.565 -7.084 1.00 . A A . 3 SER O 1 1
25 18668 1 1 3 SER OG O 29.403 3.274 -4.731 1.00 . A A . 3 SER OG 1 1
25 18669 1 1 4 LEU C C 24.245 4.168 -8.323 1.00 . A A . 4 LEU C 1 1
25 18670 1 1 4 LEU CA C 25.532 3.412 -8.668 1.00 . A A . 4 LEU CA 1 1
25 18671 1 1 4 LEU CB C 25.194 1.965 -9.020 1.00 . A A . 4 LEU CB 1 1
25 18672 1 1 4 LEU CD1 C 25.837 1.676 -11.413 1.00 . A A . 4 LEU CD1 1 1
25 18673 1 1 4 LEU CD2 C 23.675 0.750 -10.583 1.00 . A A . 4 LEU CD2 1 1
25 18674 1 1 4 LEU CG C 24.667 1.908 -10.456 1.00 . A A . 4 LEU CG 1 1
25 18675 1 1 4 LEU H H 26.953 2.614 -7.254 1.00 . A A . 4 LEU H 1 1
25 18676 1 1 4 LEU HA H 26.007 3.883 -9.511 1.00 . A A . 4 LEU HA 1 1
25 18677 1 1 4 LEU HB2 H 26.080 1.354 -8.935 1.00 . A A . 4 LEU HB2 1 1
25 18678 1 1 4 LEU HB3 H 24.440 1.593 -8.342 1.00 . A A . 4 LEU HB3 1 1
25 18679 1 1 4 LEU HD11 H 26.645 2.350 -11.170 1.00 . A A . 4 LEU HD11 1 1
25 18680 1 1 4 LEU HD12 H 26.183 0.658 -11.325 1.00 . A A . 4 LEU HD12 1 1
25 18681 1 1 4 LEU HD13 H 25.518 1.857 -12.430 1.00 . A A . 4 LEU HD13 1 1
25 18682 1 1 4 LEU HD21 H 24.122 -0.155 -10.199 1.00 . A A . 4 LEU HD21 1 1
25 18683 1 1 4 LEU HD22 H 22.781 0.972 -10.019 1.00 . A A . 4 LEU HD22 1 1
25 18684 1 1 4 LEU HD23 H 23.415 0.605 -11.621 1.00 . A A . 4 LEU HD23 1 1
25 18685 1 1 4 LEU HG H 24.175 2.838 -10.700 1.00 . A A . 4 LEU HG 1 1
25 18686 1 1 4 LEU N N 26.465 3.424 -7.502 1.00 . A A . 4 LEU N 1 1
25 18687 1 1 4 LEU O O 23.642 3.937 -7.295 1.00 . A A . 4 LEU O 1 1
25 18688 1 1 5 GLU C C 21.503 4.936 -8.409 1.00 . A A . 5 GLU C 1 1
25 18689 1 1 5 GLU CA C 22.613 5.847 -8.945 1.00 . A A . 5 GLU CA 1 1
25 18690 1 1 5 GLU CB C 22.157 6.487 -10.255 1.00 . A A . 5 GLU CB 1 1
25 18691 1 1 5 GLU CD C 21.710 5.921 -12.644 1.00 . A A . 5 GLU CD 1 1
25 18692 1 1 5 GLU CG C 22.568 5.589 -11.423 1.00 . A A . 5 GLU CG 1 1
25 18693 1 1 5 GLU H H 24.385 5.213 -10.007 1.00 . A A . 5 GLU H 1 1
25 18694 1 1 5 GLU HA H 22.818 6.620 -8.225 1.00 . A A . 5 GLU HA 1 1
25 18695 1 1 5 GLU HB2 H 21.083 6.602 -10.248 1.00 . A A . 5 GLU HB2 1 1
25 18696 1 1 5 GLU HB3 H 22.616 7.457 -10.364 1.00 . A A . 5 GLU HB3 1 1
25 18697 1 1 5 GLU HG2 H 23.609 5.754 -11.663 1.00 . A A . 5 GLU HG2 1 1
25 18698 1 1 5 GLU HG3 H 22.424 4.552 -11.156 1.00 . A A . 5 GLU HG3 1 1
25 18699 1 1 5 GLU N N 23.859 5.059 -9.195 1.00 . A A . 5 GLU N 1 1
25 18700 1 1 5 GLU O O 20.863 4.224 -9.158 1.00 . A A . 5 GLU O 1 1
25 18701 1 1 5 GLU OE1 O 20.506 5.997 -12.455 1.00 . A A . 5 GLU OE1 1 1
25 18702 1 1 5 GLU OE2 O 22.304 6.080 -13.698 1.00 . A A . 5 GLU OE2 1 1
25 18703 1 1 6 GLU C C 19.635 4.824 -5.291 1.00 . A A . 6 GLU C 1 1
25 18704 1 1 6 GLU CA C 20.237 4.125 -6.515 1.00 . A A . 6 GLU CA 1 1
25 18705 1 1 6 GLU CB C 20.848 2.791 -6.092 1.00 . A A . 6 GLU CB 1 1
25 18706 1 1 6 GLU CD C 19.759 1.196 -7.673 1.00 . A A . 6 GLU CD 1 1
25 18707 1 1 6 GLU CG C 19.792 1.691 -6.226 1.00 . A A . 6 GLU CG 1 1
25 18708 1 1 6 GLU H H 21.842 5.568 -6.555 1.00 . A A . 6 GLU H 1 1
25 18709 1 1 6 GLU HA H 19.463 3.949 -7.242 1.00 . A A . 6 GLU HA 1 1
25 18710 1 1 6 GLU HB2 H 21.692 2.562 -6.723 1.00 . A A . 6 GLU HB2 1 1
25 18711 1 1 6 GLU HB3 H 21.179 2.852 -5.065 1.00 . A A . 6 GLU HB3 1 1
25 18712 1 1 6 GLU HG2 H 20.037 0.867 -5.571 1.00 . A A . 6 GLU HG2 1 1
25 18713 1 1 6 GLU HG3 H 18.821 2.082 -5.960 1.00 . A A . 6 GLU HG3 1 1
25 18714 1 1 6 GLU N N 21.301 4.979 -7.120 1.00 . A A . 6 GLU N 1 1
25 18715 1 1 6 GLU O O 20.349 5.295 -4.428 1.00 . A A . 6 GLU O 1 1
25 18716 1 1 6 GLU OE1 O 20.829 0.864 -8.156 1.00 . A A . 6 GLU OE1 1 1
25 18717 1 1 6 GLU OE2 O 18.666 1.176 -8.213 1.00 . A A . 6 GLU OE2 1 1
25 18718 1 1 7 GLN C C 17.531 4.560 -2.915 1.00 . A A . 7 GLN C 1 1
25 18719 1 1 7 GLN CA C 17.667 5.542 -4.084 1.00 . A A . 7 GLN CA 1 1
25 18720 1 1 7 GLN CB C 16.282 6.022 -4.514 1.00 . A A . 7 GLN CB 1 1
25 18721 1 1 7 GLN CD C 15.091 7.517 -6.119 1.00 . A A . 7 GLN CD 1 1
25 18722 1 1 7 GLN CG C 16.437 7.217 -5.457 1.00 . A A . 7 GLN CG 1 1
25 18723 1 1 7 GLN H H 17.795 4.480 -5.961 1.00 . A A . 7 GLN H 1 1
25 18724 1 1 7 GLN HA H 18.256 6.388 -3.773 1.00 . A A . 7 GLN HA 1 1
25 18725 1 1 7 GLN HB2 H 15.763 5.223 -5.022 1.00 . A A . 7 GLN HB2 1 1
25 18726 1 1 7 GLN HB3 H 15.713 6.317 -3.645 1.00 . A A . 7 GLN HB3 1 1
25 18727 1 1 7 GLN HE21 H 15.816 9.001 -7.220 1.00 . A A . 7 GLN HE21 1 1
25 18728 1 1 7 GLN HE22 H 14.161 8.686 -7.426 1.00 . A A . 7 GLN HE22 1 1
25 18729 1 1 7 GLN HG2 H 16.762 8.083 -4.900 1.00 . A A . 7 GLN HG2 1 1
25 18730 1 1 7 GLN HG3 H 17.166 6.989 -6.220 1.00 . A A . 7 GLN HG3 1 1
25 18731 1 1 7 GLN N N 18.333 4.875 -5.242 1.00 . A A . 7 GLN N 1 1
25 18732 1 1 7 GLN NE2 N 15.017 8.482 -6.994 1.00 . A A . 7 GLN NE2 1 1
25 18733 1 1 7 GLN O O 18.147 3.511 -2.910 1.00 . A A . 7 GLN O 1 1
25 18734 1 1 7 GLN OE1 O 14.095 6.876 -5.844 1.00 . A A . 7 GLN OE1 1 1
25 18735 1 1 8 ASN C C 15.034 3.739 -0.568 1.00 . A A . 8 ASN C 1 1
25 18736 1 1 8 ASN CA C 16.525 4.035 -0.762 1.00 . A A . 8 ASN CA 1 1
25 18737 1 1 8 ASN CB C 17.069 4.735 0.482 1.00 . A A . 8 ASN CB 1 1
25 18738 1 1 8 ASN CG C 18.417 5.378 0.151 1.00 . A A . 8 ASN CG 1 1
25 18739 1 1 8 ASN H H 16.252 5.784 -2.003 1.00 . A A . 8 ASN H 1 1
25 18740 1 1 8 ASN HA H 17.054 3.110 -0.909 1.00 . A A . 8 ASN HA 1 1
25 18741 1 1 8 ASN HB2 H 16.378 5.499 0.804 1.00 . A A . 8 ASN HB2 1 1
25 18742 1 1 8 ASN HB3 H 17.203 4.016 1.277 1.00 . A A . 8 ASN HB3 1 1
25 18743 1 1 8 ASN HD21 H 18.054 7.003 1.234 1.00 . A A . 8 ASN HD21 1 1
25 18744 1 1 8 ASN HD22 H 19.560 6.975 0.451 1.00 . A A . 8 ASN HD22 1 1
25 18745 1 1 8 ASN N N 16.724 4.927 -1.949 1.00 . A A . 8 ASN N 1 1
25 18746 1 1 8 ASN ND2 N 18.701 6.549 0.653 1.00 . A A . 8 ASN ND2 1 1
25 18747 1 1 8 ASN O O 14.387 4.326 0.277 1.00 . A A . 8 ASN O 1 1
25 18748 1 1 8 ASN OD1 O 19.224 4.821 -0.567 1.00 . A A . 8 ASN OD1 1 1
25 18749 1 1 9 ASN C C 12.906 1.253 -0.337 1.00 . A A . 9 ASN C 1 1
25 18750 1 1 9 ASN CA C 13.077 2.486 -1.229 1.00 . A A . 9 ASN CA 1 1
25 18751 1 1 9 ASN CB C 12.510 2.192 -2.617 1.00 . A A . 9 ASN CB 1 1
25 18752 1 1 9 ASN CG C 11.044 2.627 -2.667 1.00 . A A . 9 ASN CG 1 1
25 18753 1 1 9 ASN H H 15.083 2.386 -2.023 1.00 . A A . 9 ASN H 1 1
25 18754 1 1 9 ASN HA H 12.545 3.317 -0.796 1.00 . A A . 9 ASN HA 1 1
25 18755 1 1 9 ASN HB2 H 13.069 2.735 -3.364 1.00 . A A . 9 ASN HB2 1 1
25 18756 1 1 9 ASN HB3 H 12.575 1.133 -2.823 1.00 . A A . 9 ASN HB3 1 1
25 18757 1 1 9 ASN HD21 H 10.472 1.315 -1.291 1.00 . A A . 9 ASN HD21 1 1
25 18758 1 1 9 ASN HD22 H 9.237 2.298 -1.914 1.00 . A A . 9 ASN HD22 1 1
25 18759 1 1 9 ASN N N 14.523 2.833 -1.355 1.00 . A A . 9 ASN N 1 1
25 18760 1 1 9 ASN ND2 N 10.179 2.030 -1.893 1.00 . A A . 9 ASN ND2 1 1
25 18761 1 1 9 ASN O O 13.367 0.177 -0.667 1.00 . A A . 9 ASN O 1 1
25 18762 1 1 9 ASN OD1 O 10.673 3.513 -3.411 1.00 . A A . 9 ASN OD1 1 1
25 18763 1 1 10 ASP C C 10.591 0.294 2.233 1.00 . A A . 10 ASP C 1 1
25 18764 1 1 10 ASP CA C 12.032 0.291 1.712 1.00 . A A . 10 ASP CA 1 1
25 18765 1 1 10 ASP CB C 13.000 0.416 2.888 1.00 . A A . 10 ASP CB 1 1
25 18766 1 1 10 ASP CG C 14.120 -0.615 2.733 1.00 . A A . 10 ASP CG 1 1
25 18767 1 1 10 ASP H H 11.900 2.327 1.002 1.00 . A A . 10 ASP H 1 1
25 18768 1 1 10 ASP HA H 12.220 -0.635 1.195 1.00 . A A . 10 ASP HA 1 1
25 18769 1 1 10 ASP HB2 H 13.426 1.408 2.907 1.00 . A A . 10 ASP HB2 1 1
25 18770 1 1 10 ASP HB3 H 12.474 0.235 3.814 1.00 . A A . 10 ASP HB3 1 1
25 18771 1 1 10 ASP N N 12.248 1.439 0.779 1.00 . A A . 10 ASP N 1 1
25 18772 1 1 10 ASP O O 10.209 -0.557 3.012 1.00 . A A . 10 ASP O 1 1
25 18773 1 1 10 ASP OD1 O 14.634 -0.693 1.630 1.00 . A A . 10 ASP OD1 1 1
25 18774 1 1 10 ASP OD2 O 14.398 -1.265 3.727 1.00 . A A . 10 ASP OD2 1 1
25 18775 1 1 11 ALA C C 7.528 0.403 1.392 1.00 . A A . 11 ALA C 1 1
25 18776 1 1 11 ALA CA C 8.404 1.320 2.251 1.00 . A A . 11 ALA CA 1 1
25 18777 1 1 11 ALA CB C 7.907 2.760 2.132 1.00 . A A . 11 ALA CB 1 1
25 18778 1 1 11 ALA H H 10.171 1.917 1.164 1.00 . A A . 11 ALA H 1 1
25 18779 1 1 11 ALA HA H 8.346 1.008 3.281 1.00 . A A . 11 ALA HA 1 1
25 18780 1 1 11 ALA HB1 H 8.726 3.444 2.299 1.00 . A A . 11 ALA HB1 1 1
25 18781 1 1 11 ALA HB2 H 7.503 2.925 1.143 1.00 . A A . 11 ALA HB2 1 1
25 18782 1 1 11 ALA HB3 H 7.135 2.942 2.865 1.00 . A A . 11 ALA HB3 1 1
25 18783 1 1 11 ALA N N 9.822 1.251 1.792 1.00 . A A . 11 ALA N 1 1
25 18784 1 1 11 ALA O O 7.968 -0.640 0.950 1.00 . A A . 11 ALA O 1 1
25 18785 1 1 12 LEU C C 6.117 -0.484 -0.933 1.00 . A A . 12 LEU C 1 1
25 18786 1 1 12 LEU CA C 5.396 -0.031 0.341 1.00 . A A . 12 LEU CA 1 1
25 18787 1 1 12 LEU CB C 4.161 0.788 -0.033 1.00 . A A . 12 LEU CB 1 1
25 18788 1 1 12 LEU CD1 C 2.681 2.434 1.121 1.00 . A A . 12 LEU CD1 1 1
25 18789 1 1 12 LEU CD2 C 2.244 -0.014 1.350 1.00 . A A . 12 LEU CD2 1 1
25 18790 1 1 12 LEU CG C 3.335 1.054 1.228 1.00 . A A . 12 LEU CG 1 1
25 18791 1 1 12 LEU H H 5.994 1.658 1.548 1.00 . A A . 12 LEU H 1 1
25 18792 1 1 12 LEU HA H 5.092 -0.895 0.906 1.00 . A A . 12 LEU HA 1 1
25 18793 1 1 12 LEU HB2 H 4.467 1.727 -0.471 1.00 . A A . 12 LEU HB2 1 1
25 18794 1 1 12 LEU HB3 H 3.565 0.241 -0.749 1.00 . A A . 12 LEU HB3 1 1
25 18795 1 1 12 LEU HD11 H 2.349 2.603 0.109 1.00 . A A . 12 LEU HD11 1 1
25 18796 1 1 12 LEU HD12 H 1.833 2.490 1.788 1.00 . A A . 12 LEU HD12 1 1
25 18797 1 1 12 LEU HD13 H 3.396 3.198 1.390 1.00 . A A . 12 LEU HD13 1 1
25 18798 1 1 12 LEU HD21 H 2.678 -0.994 1.222 1.00 . A A . 12 LEU HD21 1 1
25 18799 1 1 12 LEU HD22 H 1.783 0.046 2.325 1.00 . A A . 12 LEU HD22 1 1
25 18800 1 1 12 LEU HD23 H 1.493 0.143 0.592 1.00 . A A . 12 LEU HD23 1 1
25 18801 1 1 12 LEU HG H 3.976 1.021 2.096 1.00 . A A . 12 LEU HG 1 1
25 18802 1 1 12 LEU N N 6.307 0.810 1.173 1.00 . A A . 12 LEU N 1 1
25 18803 1 1 12 LEU O O 7.050 0.153 -1.381 1.00 . A A . 12 LEU O 1 1
25 18804 1 1 13 SER C C 5.547 -1.604 -3.974 1.00 . A A . 13 SER C 1 1
25 18805 1 1 13 SER CA C 6.324 -2.088 -2.732 1.00 . A A . 13 SER CA 1 1
25 18806 1 1 13 SER CB C 6.327 -3.616 -2.691 1.00 . A A . 13 SER CB 1 1
25 18807 1 1 13 SER H H 4.915 -2.061 -1.095 1.00 . A A . 13 SER H 1 1
25 18808 1 1 13 SER HA H 7.330 -1.729 -2.766 1.00 . A A . 13 SER HA 1 1
25 18809 1 1 13 SER HB2 H 5.859 -4.025 -3.574 1.00 . A A . 13 SER HB2 1 1
25 18810 1 1 13 SER HB3 H 7.334 -3.995 -2.588 1.00 . A A . 13 SER HB3 1 1
25 18811 1 1 13 SER HG H 5.628 -4.879 -1.387 1.00 . A A . 13 SER HG 1 1
25 18812 1 1 13 SER N N 5.671 -1.578 -1.490 1.00 . A A . 13 SER N 1 1
25 18813 1 1 13 SER O O 4.420 -1.168 -3.866 1.00 . A A . 13 SER O 1 1
25 18814 1 1 13 SER OG O 5.564 -3.933 -1.536 1.00 . A A . 13 SER OG 1 1
25 18815 1 1 14 PRO C C 4.225 -2.049 -6.618 1.00 . A A . 14 PRO C 1 1
25 18816 1 1 14 PRO CA C 5.524 -1.267 -6.389 1.00 . A A . 14 PRO CA 1 1
25 18817 1 1 14 PRO CB C 6.536 -1.580 -7.498 1.00 . A A . 14 PRO CB 1 1
25 18818 1 1 14 PRO CD C 7.545 -2.211 -5.301 1.00 . A A . 14 PRO CD 1 1
25 18819 1 1 14 PRO CG C 7.782 -2.229 -6.823 1.00 . A A . 14 PRO CG 1 1
25 18820 1 1 14 PRO HA H 5.327 -0.212 -6.367 1.00 . A A . 14 PRO HA 1 1
25 18821 1 1 14 PRO HB2 H 6.102 -2.267 -8.210 1.00 . A A . 14 PRO HB2 1 1
25 18822 1 1 14 PRO HB3 H 6.822 -0.670 -8.004 1.00 . A A . 14 PRO HB3 1 1
25 18823 1 1 14 PRO HD2 H 7.620 -3.206 -4.894 1.00 . A A . 14 PRO HD2 1 1
25 18824 1 1 14 PRO HD3 H 8.254 -1.553 -4.825 1.00 . A A . 14 PRO HD3 1 1
25 18825 1 1 14 PRO HG2 H 7.899 -3.246 -7.166 1.00 . A A . 14 PRO HG2 1 1
25 18826 1 1 14 PRO HG3 H 8.670 -1.662 -7.064 1.00 . A A . 14 PRO HG3 1 1
25 18827 1 1 14 PRO N N 6.172 -1.690 -5.140 1.00 . A A . 14 PRO N 1 1
25 18828 1 1 14 PRO O O 3.309 -1.566 -7.253 1.00 . A A . 14 PRO O 1 1
25 18829 1 1 15 ALA C C 1.761 -3.434 -5.548 1.00 . A A . 15 ALA C 1 1
25 18830 1 1 15 ALA CA C 2.949 -4.074 -6.271 1.00 . A A . 15 ALA CA 1 1
25 18831 1 1 15 ALA CB C 3.203 -5.468 -5.698 1.00 . A A . 15 ALA CB 1 1
25 18832 1 1 15 ALA H H 4.939 -3.591 -5.586 1.00 . A A . 15 ALA H 1 1
25 18833 1 1 15 ALA HA H 2.725 -4.158 -7.321 1.00 . A A . 15 ALA HA 1 1
25 18834 1 1 15 ALA HB1 H 4.197 -5.796 -5.962 1.00 . A A . 15 ALA HB1 1 1
25 18835 1 1 15 ALA HB2 H 3.112 -5.441 -4.623 1.00 . A A . 15 ALA HB2 1 1
25 18836 1 1 15 ALA HB3 H 2.481 -6.164 -6.099 1.00 . A A . 15 ALA HB3 1 1
25 18837 1 1 15 ALA N N 4.176 -3.243 -6.093 1.00 . A A . 15 ALA N 1 1
25 18838 1 1 15 ALA O O 0.627 -3.818 -5.752 1.00 . A A . 15 ALA O 1 1
25 18839 1 1 16 ILE C C -0.210 -1.469 -4.933 1.00 . A A . 16 ILE C 1 1
25 18840 1 1 16 ILE CA C 0.937 -1.799 -3.973 1.00 . A A . 16 ILE CA 1 1
25 18841 1 1 16 ILE CB C 1.463 -0.509 -3.340 1.00 . A A . 16 ILE CB 1 1
25 18842 1 1 16 ILE CD1 C 0.827 1.441 -1.912 1.00 . A A . 16 ILE CD1 1 1
25 18843 1 1 16 ILE CG1 C 0.405 0.045 -2.377 1.00 . A A . 16 ILE CG1 1 1
25 18844 1 1 16 ILE CG2 C 1.736 0.519 -4.440 1.00 . A A . 16 ILE CG2 1 1
25 18845 1 1 16 ILE H H 2.973 -2.189 -4.579 1.00 . A A . 16 ILE H 1 1
25 18846 1 1 16 ILE HA H 0.576 -2.454 -3.199 1.00 . A A . 16 ILE HA 1 1
25 18847 1 1 16 ILE HB H 2.377 -0.712 -2.802 1.00 . A A . 16 ILE HB 1 1
25 18848 1 1 16 ILE HD11 H 1.903 1.516 -1.917 1.00 . A A . 16 ILE HD11 1 1
25 18849 1 1 16 ILE HD12 H 0.415 2.186 -2.577 1.00 . A A . 16 ILE HD12 1 1
25 18850 1 1 16 ILE HD13 H 0.462 1.616 -0.911 1.00 . A A . 16 ILE HD13 1 1
25 18851 1 1 16 ILE HG12 H -0.548 0.103 -2.879 1.00 . A A . 16 ILE HG12 1 1
25 18852 1 1 16 ILE HG13 H 0.315 -0.610 -1.523 1.00 . A A . 16 ILE HG13 1 1
25 18853 1 1 16 ILE HG21 H 2.009 0.012 -5.353 1.00 . A A . 16 ILE HG21 1 1
25 18854 1 1 16 ILE HG22 H 0.851 1.112 -4.614 1.00 . A A . 16 ILE HG22 1 1
25 18855 1 1 16 ILE HG23 H 2.546 1.168 -4.140 1.00 . A A . 16 ILE HG23 1 1
25 18856 1 1 16 ILE N N 2.044 -2.470 -4.715 1.00 . A A . 16 ILE N 1 1
25 18857 1 1 16 ILE O O -1.359 -1.421 -4.541 1.00 . A A . 16 ILE O 1 1
25 18858 1 1 17 ARG C C -1.590 -2.213 -7.673 1.00 . A A . 17 ARG C 1 1
25 18859 1 1 17 ARG CA C -0.928 -0.925 -7.176 1.00 . A A . 17 ARG CA 1 1
25 18860 1 1 17 ARG CB C -0.293 -0.188 -8.356 1.00 . A A . 17 ARG CB 1 1
25 18861 1 1 17 ARG CD C -1.419 2.032 -8.560 1.00 . A A . 17 ARG CD 1 1
25 18862 1 1 17 ARG CG C -0.183 1.304 -8.023 1.00 . A A . 17 ARG CG 1 1
25 18863 1 1 17 ARG CZ C -3.669 1.618 -7.786 1.00 . A A . 17 ARG CZ 1 1
25 18864 1 1 17 ARG H H 1.069 -1.299 -6.446 1.00 . A A . 17 ARG H 1 1
25 18865 1 1 17 ARG HA H -1.672 -0.295 -6.718 1.00 . A A . 17 ARG HA 1 1
25 18866 1 1 17 ARG HB2 H 0.692 -0.590 -8.544 1.00 . A A . 17 ARG HB2 1 1
25 18867 1 1 17 ARG HB3 H -0.902 -0.320 -9.237 1.00 . A A . 17 ARG HB3 1 1
25 18868 1 1 17 ARG HD2 H -1.571 2.950 -8.010 1.00 . A A . 17 ARG HD2 1 1
25 18869 1 1 17 ARG HD3 H -1.285 2.261 -9.606 1.00 . A A . 17 ARG HD3 1 1
25 18870 1 1 17 ARG HE H -2.603 0.238 -8.742 1.00 . A A . 17 ARG HE 1 1
25 18871 1 1 17 ARG HG2 H -0.120 1.436 -6.954 1.00 . A A . 17 ARG HG2 1 1
25 18872 1 1 17 ARG HG3 H 0.705 1.713 -8.483 1.00 . A A . 17 ARG HG3 1 1
25 18873 1 1 17 ARG HH11 H -2.900 1.298 -5.965 1.00 . A A . 17 ARG HH11 1 1
25 18874 1 1 17 ARG HH12 H -4.489 1.986 -5.997 1.00 . A A . 17 ARG HH12 1 1
25 18875 1 1 17 ARG HH21 H -4.625 2.016 -9.500 1.00 . A A . 17 ARG HH21 1 1
25 18876 1 1 17 ARG HH22 H -5.491 2.404 -8.052 1.00 . A A . 17 ARG HH22 1 1
25 18877 1 1 17 ARG N N 0.129 -1.249 -6.174 1.00 . A A . 17 ARG N 1 1
25 18878 1 1 17 ARG NE N -2.612 1.155 -8.396 1.00 . A A . 17 ARG NE 1 1
25 18879 1 1 17 ARG NH1 N -3.687 1.635 -6.481 1.00 . A A . 17 ARG NH1 1 1
25 18880 1 1 17 ARG NH2 N -4.673 2.046 -8.501 1.00 . A A . 17 ARG NH2 1 1
25 18881 1 1 17 ARG O O -2.800 -2.326 -7.690 1.00 . A A . 17 ARG O 1 1
25 18882 1 1 18 ARG C C -2.066 -5.173 -7.424 1.00 . A A . 18 ARG C 1 1
25 18883 1 1 18 ARG CA C -1.347 -4.445 -8.564 1.00 . A A . 18 ARG CA 1 1
25 18884 1 1 18 ARG CB C -0.210 -5.321 -9.091 1.00 . A A . 18 ARG CB 1 1
25 18885 1 1 18 ARG CD C 0.108 -5.515 -11.557 1.00 . A A . 18 ARG CD 1 1
25 18886 1 1 18 ARG CG C 0.404 -4.657 -10.326 1.00 . A A . 18 ARG CG 1 1
25 18887 1 1 18 ARG CZ C -2.042 -5.499 -12.657 1.00 . A A . 18 ARG CZ 1 1
25 18888 1 1 18 ARG H H 0.189 -3.021 -8.040 1.00 . A A . 18 ARG H 1 1
25 18889 1 1 18 ARG HA H -2.044 -4.247 -9.359 1.00 . A A . 18 ARG HA 1 1
25 18890 1 1 18 ARG HB2 H 0.544 -5.436 -8.327 1.00 . A A . 18 ARG HB2 1 1
25 18891 1 1 18 ARG HB3 H -0.596 -6.294 -9.356 1.00 . A A . 18 ARG HB3 1 1
25 18892 1 1 18 ARG HD2 H 0.388 -4.982 -12.453 1.00 . A A . 18 ARG HD2 1 1
25 18893 1 1 18 ARG HD3 H 0.662 -6.440 -11.502 1.00 . A A . 18 ARG HD3 1 1
25 18894 1 1 18 ARG HE H -1.788 -6.248 -10.833 1.00 . A A . 18 ARG HE 1 1
25 18895 1 1 18 ARG HG2 H -0.020 -3.673 -10.458 1.00 . A A . 18 ARG HG2 1 1
25 18896 1 1 18 ARG HG3 H 1.472 -4.567 -10.195 1.00 . A A . 18 ARG HG3 1 1
25 18897 1 1 18 ARG HH11 H -1.111 -6.848 -13.806 1.00 . A A . 18 ARG HH11 1 1
25 18898 1 1 18 ARG HH12 H -2.329 -5.903 -14.596 1.00 . A A . 18 ARG HH12 1 1
25 18899 1 1 18 ARG HH21 H -3.092 -4.094 -11.693 1.00 . A A . 18 ARG HH21 1 1
25 18900 1 1 18 ARG HH22 H -3.480 -4.302 -13.368 1.00 . A A . 18 ARG HH22 1 1
25 18901 1 1 18 ARG N N -0.781 -3.157 -8.068 1.00 . A A . 18 ARG N 1 1
25 18902 1 1 18 ARG NE N -1.351 -5.816 -11.596 1.00 . A A . 18 ARG NE 1 1
25 18903 1 1 18 ARG NH1 N -1.809 -6.132 -13.773 1.00 . A A . 18 ARG NH1 1 1
25 18904 1 1 18 ARG NH2 N -2.941 -4.558 -12.565 1.00 . A A . 18 ARG NH2 1 1
25 18905 1 1 18 ARG O O -2.838 -6.083 -7.654 1.00 . A A . 18 ARG O 1 1
25 18906 1 1 19 LEU C C -3.976 -5.257 -5.149 1.00 . A A . 19 LEU C 1 1
25 18907 1 1 19 LEU CA C -2.454 -5.410 -5.050 1.00 . A A . 19 LEU CA 1 1
25 18908 1 1 19 LEU CB C -1.954 -4.753 -3.762 1.00 . A A . 19 LEU CB 1 1
25 18909 1 1 19 LEU CD1 C -1.086 -6.539 -2.250 1.00 . A A . 19 LEU CD1 1 1
25 18910 1 1 19 LEU CD2 C -2.618 -4.784 -1.357 1.00 . A A . 19 LEU CD2 1 1
25 18911 1 1 19 LEU CG C -2.293 -5.655 -2.572 1.00 . A A . 19 LEU CG 1 1
25 18912 1 1 19 LEU H H -1.166 -4.017 -6.080 1.00 . A A . 19 LEU H 1 1
25 18913 1 1 19 LEU HA H -2.200 -6.456 -5.037 1.00 . A A . 19 LEU HA 1 1
25 18914 1 1 19 LEU HB2 H -0.885 -4.614 -3.818 1.00 . A A . 19 LEU HB2 1 1
25 18915 1 1 19 LEU HB3 H -2.430 -3.792 -3.637 1.00 . A A . 19 LEU HB3 1 1
25 18916 1 1 19 LEU HD11 H -0.822 -7.126 -3.118 1.00 . A A . 19 LEU HD11 1 1
25 18917 1 1 19 LEU HD12 H -0.246 -5.920 -1.971 1.00 . A A . 19 LEU HD12 1 1
25 18918 1 1 19 LEU HD13 H -1.326 -7.201 -1.432 1.00 . A A . 19 LEU HD13 1 1
25 18919 1 1 19 LEU HD21 H -1.928 -3.955 -1.307 1.00 . A A . 19 LEU HD21 1 1
25 18920 1 1 19 LEU HD22 H -3.625 -4.403 -1.440 1.00 . A A . 19 LEU HD22 1 1
25 18921 1 1 19 LEU HD23 H -2.534 -5.372 -0.454 1.00 . A A . 19 LEU HD23 1 1
25 18922 1 1 19 LEU HG H -3.143 -6.275 -2.815 1.00 . A A . 19 LEU HG 1 1
25 18923 1 1 19 LEU N N -1.795 -4.756 -6.217 1.00 . A A . 19 LEU N 1 1
25 18924 1 1 19 LEU O O -4.719 -6.005 -4.547 1.00 . A A . 19 LEU O 1 1
25 18925 1 1 20 LEU C C -6.399 -4.840 -7.277 1.00 . A A . 20 LEU C 1 1
25 18926 1 1 20 LEU CA C -5.873 -4.070 -6.062 1.00 . A A . 20 LEU CA 1 1
25 18927 1 1 20 LEU CB C -6.141 -2.577 -6.252 1.00 . A A . 20 LEU CB 1 1
25 18928 1 1 20 LEU CD1 C -5.509 -0.470 -5.079 1.00 . A A . 20 LEU CD1 1 1
25 18929 1 1 20 LEU CD2 C -7.481 -1.786 -4.302 1.00 . A A . 20 LEU CD2 1 1
25 18930 1 1 20 LEU CG C -6.072 -1.880 -4.892 1.00 . A A . 20 LEU CG 1 1
25 18931 1 1 20 LEU H H -3.768 -3.708 -6.378 1.00 . A A . 20 LEU H 1 1
25 18932 1 1 20 LEU HA H -6.380 -4.411 -5.175 1.00 . A A . 20 LEU HA 1 1
25 18933 1 1 20 LEU HB2 H -5.397 -2.158 -6.913 1.00 . A A . 20 LEU HB2 1 1
25 18934 1 1 20 LEU HB3 H -7.120 -2.436 -6.684 1.00 . A A . 20 LEU HB3 1 1
25 18935 1 1 20 LEU HD11 H -6.066 0.046 -5.847 1.00 . A A . 20 LEU HD11 1 1
25 18936 1 1 20 LEU HD12 H -5.588 0.079 -4.152 1.00 . A A . 20 LEU HD12 1 1
25 18937 1 1 20 LEU HD13 H -4.471 -0.528 -5.371 1.00 . A A . 20 LEU HD13 1 1
25 18938 1 1 20 LEU HD21 H -8.037 -2.682 -4.539 1.00 . A A . 20 LEU HD21 1 1
25 18939 1 1 20 LEU HD22 H -7.419 -1.680 -3.228 1.00 . A A . 20 LEU HD22 1 1
25 18940 1 1 20 LEU HD23 H -7.994 -0.930 -4.715 1.00 . A A . 20 LEU HD23 1 1
25 18941 1 1 20 LEU HG H -5.434 -2.442 -4.226 1.00 . A A . 20 LEU HG 1 1
25 18942 1 1 20 LEU N N -4.405 -4.287 -5.910 1.00 . A A . 20 LEU N 1 1
25 18943 1 1 20 LEU O O -7.555 -5.211 -7.329 1.00 . A A . 20 LEU O 1 1
25 18944 1 1 21 ALA C C -5.646 -7.302 -9.299 1.00 . A A . 21 ALA C 1 1
25 18945 1 1 21 ALA CA C -5.967 -5.812 -9.448 1.00 . A A . 21 ALA CA 1 1
25 18946 1 1 21 ALA CB C -5.230 -5.252 -10.663 1.00 . A A . 21 ALA CB 1 1
25 18947 1 1 21 ALA H H -4.612 -4.749 -8.145 1.00 . A A . 21 ALA H 1 1
25 18948 1 1 21 ALA HA H -7.027 -5.687 -9.587 1.00 . A A . 21 ALA HA 1 1
25 18949 1 1 21 ALA HB1 H -5.273 -4.173 -10.649 1.00 . A A . 21 ALA HB1 1 1
25 18950 1 1 21 ALA HB2 H -4.198 -5.567 -10.641 1.00 . A A . 21 ALA HB2 1 1
25 18951 1 1 21 ALA HB3 H -5.693 -5.613 -11.570 1.00 . A A . 21 ALA HB3 1 1
25 18952 1 1 21 ALA N N -5.536 -5.067 -8.229 1.00 . A A . 21 ALA N 1 1
25 18953 1 1 21 ALA O O -6.138 -8.124 -10.046 1.00 . A A . 21 ALA O 1 1
25 18954 1 1 22 GLU C C -5.589 -9.778 -7.378 1.00 . A A . 22 GLU C 1 1
25 18955 1 1 22 GLU CA C -4.463 -9.051 -8.122 1.00 . A A . 22 GLU CA 1 1
25 18956 1 1 22 GLU CB C -3.178 -9.124 -7.297 1.00 . A A . 22 GLU CB 1 1
25 18957 1 1 22 GLU CD C -1.685 -10.779 -6.176 1.00 . A A . 22 GLU CD 1 1
25 18958 1 1 22 GLU CG C -2.618 -10.546 -7.366 1.00 . A A . 22 GLU CG 1 1
25 18959 1 1 22 GLU H H -4.455 -6.923 -7.753 1.00 . A A . 22 GLU H 1 1
25 18960 1 1 22 GLU HA H -4.302 -9.523 -9.075 1.00 . A A . 22 GLU HA 1 1
25 18961 1 1 22 GLU HB2 H -2.453 -8.429 -7.694 1.00 . A A . 22 GLU HB2 1 1
25 18962 1 1 22 GLU HB3 H -3.391 -8.866 -6.270 1.00 . A A . 22 GLU HB3 1 1
25 18963 1 1 22 GLU HG2 H -3.428 -11.261 -7.329 1.00 . A A . 22 GLU HG2 1 1
25 18964 1 1 22 GLU HG3 H -2.066 -10.679 -8.284 1.00 . A A . 22 GLU HG3 1 1
25 18965 1 1 22 GLU N N -4.827 -7.619 -8.333 1.00 . A A . 22 GLU N 1 1
25 18966 1 1 22 GLU O O -5.945 -10.889 -7.719 1.00 . A A . 22 GLU O 1 1
25 18967 1 1 22 GLU OE1 O -0.760 -9.993 -6.052 1.00 . A A . 22 GLU OE1 1 1
25 18968 1 1 22 GLU OE2 O -1.950 -11.729 -5.458 1.00 . A A . 22 GLU OE2 1 1
25 18969 1 1 23 HIS C C -8.587 -9.287 -6.117 1.00 . A A . 23 HIS C 1 1
25 18970 1 1 23 HIS CA C -7.229 -9.772 -5.600 1.00 . A A . 23 HIS CA 1 1
25 18971 1 1 23 HIS CB C -7.086 -9.399 -4.125 1.00 . A A . 23 HIS CB 1 1
25 18972 1 1 23 HIS CD2 C -4.728 -8.916 -3.049 1.00 . A A . 23 HIS CD2 1 1
25 18973 1 1 23 HIS CE1 C -3.945 -10.835 -3.270 1.00 . A A . 23 HIS CE1 1 1
25 18974 1 1 23 HIS CG C -5.669 -9.729 -3.653 1.00 . A A . 23 HIS CG 1 1
25 18975 1 1 23 HIS H H -5.804 -8.240 -6.136 1.00 . A A . 23 HIS H 1 1
25 18976 1 1 23 HIS HA H -7.168 -10.842 -5.704 1.00 . A A . 23 HIS HA 1 1
25 18977 1 1 23 HIS HB2 H -7.268 -8.343 -3.996 1.00 . A A . 23 HIS HB2 1 1
25 18978 1 1 23 HIS HB3 H -7.797 -9.960 -3.536 1.00 . A A . 23 HIS HB3 1 1
25 18979 1 1 23 HIS HD1 H -5.549 -11.643 -4.140 1.00 . A A . 23 HIS HD1 1 1
25 18980 1 1 23 HIS HD2 H -4.864 -7.871 -2.812 1.00 . A A . 23 HIS HD2 1 1
25 18981 1 1 23 HIS HE1 H -3.293 -11.695 -3.246 1.00 . A A . 23 HIS HE1 1 1
25 18982 1 1 23 HIS N N -6.125 -9.134 -6.376 1.00 . A A . 23 HIS N 1 1
25 18983 1 1 23 HIS ND1 N -5.123 -10.853 -3.747 1.00 . A A . 23 HIS ND1 1 1
25 18984 1 1 23 HIS NE2 N -3.607 -9.638 -2.800 1.00 . A A . 23 HIS NE2 1 1
25 18985 1 1 23 HIS O O -9.620 -9.663 -5.601 1.00 . A A . 23 HIS O 1 1
25 18986 1 1 24 ASN C C -10.630 -7.209 -6.600 1.00 . A A . 24 ASN C 1 1
25 18987 1 1 24 ASN CA C -9.834 -7.937 -7.688 1.00 . A A . 24 ASN CA 1 1
25 18988 1 1 24 ASN CB C -10.659 -9.104 -8.229 1.00 . A A . 24 ASN CB 1 1
25 18989 1 1 24 ASN CG C -9.742 -10.061 -8.995 1.00 . A A . 24 ASN CG 1 1
25 18990 1 1 24 ASN H H -7.696 -8.183 -7.510 1.00 . A A . 24 ASN H 1 1
25 18991 1 1 24 ASN HA H -9.618 -7.252 -8.491 1.00 . A A . 24 ASN HA 1 1
25 18992 1 1 24 ASN HB2 H -11.124 -9.634 -7.412 1.00 . A A . 24 ASN HB2 1 1
25 18993 1 1 24 ASN HB3 H -11.423 -8.733 -8.896 1.00 . A A . 24 ASN HB3 1 1
25 18994 1 1 24 ASN HD21 H -10.373 -11.661 -8.005 1.00 . A A . 24 ASN HD21 1 1
25 18995 1 1 24 ASN HD22 H -9.190 -11.958 -9.185 1.00 . A A . 24 ASN HD22 1 1
25 18996 1 1 24 ASN N N -8.554 -8.459 -7.126 1.00 . A A . 24 ASN N 1 1
25 18997 1 1 24 ASN ND2 N -9.770 -11.332 -8.704 1.00 . A A . 24 ASN ND2 1 1
25 18998 1 1 24 ASN O O -11.396 -7.818 -5.877 1.00 . A A . 24 ASN O 1 1
25 18999 1 1 24 ASN OD1 O -8.993 -9.659 -9.864 1.00 . A A . 24 ASN OD1 1 1
25 19000 1 1 25 LEU C C -11.666 -3.813 -6.078 1.00 . A A . 25 LEU C 1 1
25 19001 1 1 25 LEU CA C -11.161 -5.127 -5.474 1.00 . A A . 25 LEU CA 1 1
25 19002 1 1 25 LEU CB C -10.213 -4.821 -4.314 1.00 . A A . 25 LEU CB 1 1
25 19003 1 1 25 LEU CD1 C -8.975 -6.028 -2.515 1.00 . A A . 25 LEU CD1 1 1
25 19004 1 1 25 LEU CD2 C -11.430 -5.643 -2.295 1.00 . A A . 25 LEU CD2 1 1
25 19005 1 1 25 LEU CG C -10.298 -5.947 -3.280 1.00 . A A . 25 LEU CG 1 1
25 19006 1 1 25 LEU H H -9.798 -5.477 -7.113 1.00 . A A . 25 LEU H 1 1
25 19007 1 1 25 LEU HA H -11.999 -5.696 -5.109 1.00 . A A . 25 LEU HA 1 1
25 19008 1 1 25 LEU HB2 H -9.201 -4.745 -4.683 1.00 . A A . 25 LEU HB2 1 1
25 19009 1 1 25 LEU HB3 H -10.494 -3.886 -3.854 1.00 . A A . 25 LEU HB3 1 1
25 19010 1 1 25 LEU HD11 H -8.747 -5.067 -2.078 1.00 . A A . 25 LEU HD11 1 1
25 19011 1 1 25 LEU HD12 H -9.052 -6.767 -1.731 1.00 . A A . 25 LEU HD12 1 1
25 19012 1 1 25 LEU HD13 H -8.181 -6.308 -3.192 1.00 . A A . 25 LEU HD13 1 1
25 19013 1 1 25 LEU HD21 H -12.272 -5.224 -2.827 1.00 . A A . 25 LEU HD21 1 1
25 19014 1 1 25 LEU HD22 H -11.737 -6.552 -1.801 1.00 . A A . 25 LEU HD22 1 1
25 19015 1 1 25 LEU HD23 H -11.089 -4.933 -1.556 1.00 . A A . 25 LEU HD23 1 1
25 19016 1 1 25 LEU HG H -10.490 -6.887 -3.777 1.00 . A A . 25 LEU HG 1 1
25 19017 1 1 25 LEU N N -10.428 -5.921 -6.507 1.00 . A A . 25 LEU N 1 1
25 19018 1 1 25 LEU O O -10.902 -3.047 -6.631 1.00 . A A . 25 LEU O 1 1
25 19019 1 1 26 ASP C C -13.358 -1.176 -5.520 1.00 . A A . 26 ASP C 1 1
25 19020 1 1 26 ASP CA C -13.518 -2.325 -6.521 1.00 . A A . 26 ASP CA 1 1
25 19021 1 1 26 ASP CB C -15.002 -2.541 -6.815 1.00 . A A . 26 ASP CB 1 1
25 19022 1 1 26 ASP CG C -15.167 -3.010 -8.261 1.00 . A A . 26 ASP CG 1 1
25 19023 1 1 26 ASP H H -13.523 -4.229 -5.502 1.00 . A A . 26 ASP H 1 1
25 19024 1 1 26 ASP HA H -13.007 -2.076 -7.434 1.00 . A A . 26 ASP HA 1 1
25 19025 1 1 26 ASP HB2 H -15.401 -3.291 -6.148 1.00 . A A . 26 ASP HB2 1 1
25 19026 1 1 26 ASP HB3 H -15.541 -1.616 -6.676 1.00 . A A . 26 ASP HB3 1 1
25 19027 1 1 26 ASP N N -12.945 -3.582 -5.958 1.00 . A A . 26 ASP N 1 1
25 19028 1 1 26 ASP O O -14.233 -0.924 -4.715 1.00 . A A . 26 ASP O 1 1
25 19029 1 1 26 ASP OD1 O -14.960 -4.194 -8.472 1.00 . A A . 26 ASP OD1 1 1
25 19030 1 1 26 ASP OD2 O -15.491 -2.159 -9.073 1.00 . A A . 26 ASP OD2 1 1
25 19031 1 1 27 ALA C C -13.231 1.559 -4.632 1.00 . A A . 27 ALA C 1 1
25 19032 1 1 27 ALA CA C -12.010 0.633 -4.651 1.00 . A A . 27 ALA CA 1 1
25 19033 1 1 27 ALA CB C -10.783 1.420 -5.111 1.00 . A A . 27 ALA CB 1 1
25 19034 1 1 27 ALA H H -11.562 -0.742 -6.255 1.00 . A A . 27 ALA H 1 1
25 19035 1 1 27 ALA HA H -11.836 0.249 -3.662 1.00 . A A . 27 ALA HA 1 1
25 19036 1 1 27 ALA HB1 H -10.495 1.101 -6.102 1.00 . A A . 27 ALA HB1 1 1
25 19037 1 1 27 ALA HB2 H -11.013 2.476 -5.130 1.00 . A A . 27 ALA HB2 1 1
25 19038 1 1 27 ALA HB3 H -9.963 1.247 -4.430 1.00 . A A . 27 ALA HB3 1 1
25 19039 1 1 27 ALA N N -12.242 -0.503 -5.592 1.00 . A A . 27 ALA N 1 1
25 19040 1 1 27 ALA O O -13.410 2.336 -3.715 1.00 . A A . 27 ALA O 1 1
25 19041 1 1 28 SER C C -15.983 2.302 -4.354 1.00 . A A . 28 SER C 1 1
25 19042 1 1 28 SER CA C -15.259 2.321 -5.703 1.00 . A A . 28 SER CA 1 1
25 19043 1 1 28 SER CB C -16.196 1.799 -6.791 1.00 . A A . 28 SER CB 1 1
25 19044 1 1 28 SER H H -13.862 0.812 -6.362 1.00 . A A . 28 SER H 1 1
25 19045 1 1 28 SER HA H -14.968 3.329 -5.939 1.00 . A A . 28 SER HA 1 1
25 19046 1 1 28 SER HB2 H -16.895 2.564 -7.094 1.00 . A A . 28 SER HB2 1 1
25 19047 1 1 28 SER HB3 H -15.634 1.440 -7.640 1.00 . A A . 28 SER HB3 1 1
25 19048 1 1 28 SER HG H -17.792 0.732 -6.481 1.00 . A A . 28 SER HG 1 1
25 19049 1 1 28 SER N N -14.045 1.454 -5.646 1.00 . A A . 28 SER N 1 1
25 19050 1 1 28 SER O O -16.631 3.259 -3.981 1.00 . A A . 28 SER O 1 1
25 19051 1 1 28 SER OG O -16.884 0.723 -6.169 1.00 . A A . 28 SER OG 1 1
25 19052 1 1 29 ALA C C -15.580 1.571 -1.213 1.00 . A A . 29 ALA C 1 1
25 19053 1 1 29 ALA CA C -16.530 1.110 -2.324 1.00 . A A . 29 ALA CA 1 1
25 19054 1 1 29 ALA CB C -16.935 -0.341 -2.076 1.00 . A A . 29 ALA CB 1 1
25 19055 1 1 29 ALA H H -15.323 0.462 -3.992 1.00 . A A . 29 ALA H 1 1
25 19056 1 1 29 ALA HA H -17.409 1.731 -2.322 1.00 . A A . 29 ALA HA 1 1
25 19057 1 1 29 ALA HB1 H -16.076 -0.985 -2.190 1.00 . A A . 29 ALA HB1 1 1
25 19058 1 1 29 ALA HB2 H -17.327 -0.445 -1.075 1.00 . A A . 29 ALA HB2 1 1
25 19059 1 1 29 ALA HB3 H -17.695 -0.633 -2.787 1.00 . A A . 29 ALA HB3 1 1
25 19060 1 1 29 ALA N N -15.856 1.210 -3.651 1.00 . A A . 29 ALA N 1 1
25 19061 1 1 29 ALA O O -16.011 1.962 -0.146 1.00 . A A . 29 ALA O 1 1
25 19062 1 1 30 ILE C C -13.016 3.444 -0.611 1.00 . A A . 30 ILE C 1 1
25 19063 1 1 30 ILE CA C -13.315 1.949 -0.459 1.00 . A A . 30 ILE CA 1 1
25 19064 1 1 30 ILE CB C -12.016 1.148 -0.643 1.00 . A A . 30 ILE CB 1 1
25 19065 1 1 30 ILE CD1 C -13.098 -0.726 0.674 1.00 . A A . 30 ILE CD1 1 1
25 19066 1 1 30 ILE CG1 C -12.324 -0.366 -0.606 1.00 . A A . 30 ILE CG1 1 1
25 19067 1 1 30 ILE CG2 C -11.025 1.515 0.474 1.00 . A A . 30 ILE CG2 1 1
25 19068 1 1 30 ILE H H -14.002 1.198 -2.364 1.00 . A A . 30 ILE H 1 1
25 19069 1 1 30 ILE HA H -13.717 1.767 0.521 1.00 . A A . 30 ILE HA 1 1
25 19070 1 1 30 ILE HB H -11.579 1.397 -1.597 1.00 . A A . 30 ILE HB 1 1
25 19071 1 1 30 ILE HD11 H -12.752 -0.125 1.499 1.00 . A A . 30 ILE HD11 1 1
25 19072 1 1 30 ILE HD12 H -14.152 -0.549 0.522 1.00 . A A . 30 ILE HD12 1 1
25 19073 1 1 30 ILE HD13 H -12.944 -1.769 0.908 1.00 . A A . 30 ILE HD13 1 1
25 19074 1 1 30 ILE HG12 H -12.917 -0.631 -1.468 1.00 . A A . 30 ILE HG12 1 1
25 19075 1 1 30 ILE HG13 H -11.399 -0.924 -0.636 1.00 . A A . 30 ILE HG13 1 1
25 19076 1 1 30 ILE HG21 H -11.526 2.099 1.231 1.00 . A A . 30 ILE HG21 1 1
25 19077 1 1 30 ILE HG22 H -10.626 0.618 0.924 1.00 . A A . 30 ILE HG22 1 1
25 19078 1 1 30 ILE HG23 H -10.213 2.094 0.061 1.00 . A A . 30 ILE HG23 1 1
25 19079 1 1 30 ILE N N -14.306 1.517 -1.488 1.00 . A A . 30 ILE N 1 1
25 19080 1 1 30 ILE O O -12.554 3.886 -1.644 1.00 . A A . 30 ILE O 1 1
25 19081 1 1 31 LYS C C -11.587 5.956 0.786 1.00 . A A . 31 LYS C 1 1
25 19082 1 1 31 LYS CA C -13.030 5.657 0.363 1.00 . A A . 31 LYS CA 1 1
25 19083 1 1 31 LYS CB C -13.995 6.383 1.305 1.00 . A A . 31 LYS CB 1 1
25 19084 1 1 31 LYS CD C -15.550 6.091 3.254 1.00 . A A . 31 LYS CD 1 1
25 19085 1 1 31 LYS CE C -16.949 6.287 2.665 1.00 . A A . 31 LYS CE 1 1
25 19086 1 1 31 LYS CG C -14.671 5.359 2.229 1.00 . A A . 31 LYS CG 1 1
25 19087 1 1 31 LYS H H -13.662 3.787 1.238 1.00 . A A . 31 LYS H 1 1
25 19088 1 1 31 LYS HA H -13.187 6.006 -0.643 1.00 . A A . 31 LYS HA 1 1
25 19089 1 1 31 LYS HB2 H -13.446 7.102 1.895 1.00 . A A . 31 LYS HB2 1 1
25 19090 1 1 31 LYS HB3 H -14.746 6.900 0.726 1.00 . A A . 31 LYS HB3 1 1
25 19091 1 1 31 LYS HD2 H -15.618 5.504 4.157 1.00 . A A . 31 LYS HD2 1 1
25 19092 1 1 31 LYS HD3 H -15.118 7.052 3.489 1.00 . A A . 31 LYS HD3 1 1
25 19093 1 1 31 LYS HE2 H -16.875 6.425 1.596 1.00 . A A . 31 LYS HE2 1 1
25 19094 1 1 31 LYS HE3 H -17.552 5.413 2.866 1.00 . A A . 31 LYS HE3 1 1
25 19095 1 1 31 LYS HG2 H -15.285 4.691 1.644 1.00 . A A . 31 LYS HG2 1 1
25 19096 1 1 31 LYS HG3 H -13.916 4.783 2.746 1.00 . A A . 31 LYS HG3 1 1
25 19097 1 1 31 LYS HZ1 H -16.880 8.172 3.545 1.00 . A A . 31 LYS HZ1 1 1
25 19098 1 1 31 LYS HZ2 H -18.245 7.913 2.570 1.00 . A A . 31 LYS HZ2 1 1
25 19099 1 1 31 LYS HZ3 H -18.149 7.192 4.105 1.00 . A A . 31 LYS HZ3 1 1
25 19100 1 1 31 LYS N N -13.289 4.189 0.425 1.00 . A A . 31 LYS N 1 1
25 19101 1 1 31 LYS NZ N -17.605 7.481 3.266 1.00 . A A . 31 LYS NZ 1 1
25 19102 1 1 31 LYS O O -11.047 5.309 1.660 1.00 . A A . 31 LYS O 1 1
25 19103 1 1 32 GLY C C -9.570 8.433 1.524 1.00 . A A . 32 GLY C 1 1
25 19104 1 1 32 GLY CA C -9.592 7.290 0.508 1.00 . A A . 32 GLY CA 1 1
25 19105 1 1 32 GLY H H -11.471 7.430 -0.544 1.00 . A A . 32 GLY H 1 1
25 19106 1 1 32 GLY HA2 H -9.101 6.426 0.930 1.00 . A A . 32 GLY HA2 1 1
25 19107 1 1 32 GLY HA3 H -9.068 7.599 -0.385 1.00 . A A . 32 GLY HA3 1 1
25 19108 1 1 32 GLY N N -10.997 6.935 0.155 1.00 . A A . 32 GLY N 1 1
25 19109 1 1 32 GLY O O -9.831 9.570 1.185 1.00 . A A . 32 GLY O 1 1
25 19110 1 1 33 THR C C -7.752 9.490 4.156 1.00 . A A . 33 THR C 1 1
25 19111 1 1 33 THR CA C -9.209 9.154 3.812 1.00 . A A . 33 THR CA 1 1
25 19112 1 1 33 THR CB C -9.920 8.634 5.063 1.00 . A A . 33 THR CB 1 1
25 19113 1 1 33 THR CG2 C -11.425 8.504 4.839 1.00 . A A . 33 THR CG2 1 1
25 19114 1 1 33 THR H H -9.057 7.169 2.974 1.00 . A A . 33 THR H 1 1
25 19115 1 1 33 THR HA H -9.707 10.042 3.464 1.00 . A A . 33 THR HA 1 1
25 19116 1 1 33 THR HB H -9.704 9.232 5.930 1.00 . A A . 33 THR HB 1 1
25 19117 1 1 33 THR HG1 H -8.608 7.227 4.760 1.00 . A A . 33 THR HG1 1 1
25 19118 1 1 33 THR HG21 H -11.832 9.458 4.535 1.00 . A A . 33 THR HG21 1 1
25 19119 1 1 33 THR HG22 H -11.617 7.774 4.067 1.00 . A A . 33 THR HG22 1 1
25 19120 1 1 33 THR HG23 H -11.904 8.188 5.754 1.00 . A A . 33 THR HG23 1 1
25 19121 1 1 33 THR N N -9.258 8.102 2.751 1.00 . A A . 33 THR N 1 1
25 19122 1 1 33 THR O O -7.408 9.658 5.307 1.00 . A A . 33 THR O 1 1
25 19123 1 1 33 THR OG1 O -9.447 7.301 5.222 1.00 . A A . 33 THR OG1 1 1
25 19124 1 1 34 GLY C C -5.366 11.247 4.114 1.00 . A A . 34 GLY C 1 1
25 19125 1 1 34 GLY CA C -5.496 9.901 3.395 1.00 . A A . 34 GLY CA 1 1
25 19126 1 1 34 GLY H H -7.252 9.436 2.231 1.00 . A A . 34 GLY H 1 1
25 19127 1 1 34 GLY HA2 H -5.059 9.126 4.008 1.00 . A A . 34 GLY HA2 1 1
25 19128 1 1 34 GLY HA3 H -4.972 9.948 2.453 1.00 . A A . 34 GLY HA3 1 1
25 19129 1 1 34 GLY N N -6.930 9.579 3.145 1.00 . A A . 34 GLY N 1 1
25 19130 1 1 34 GLY O O -6.351 11.845 4.501 1.00 . A A . 34 GLY O 1 1
25 19131 1 1 35 VAL C C -4.849 14.073 4.371 1.00 . A A . 35 VAL C 1 1
25 19132 1 1 35 VAL CA C -3.934 13.000 4.969 1.00 . A A . 35 VAL CA 1 1
25 19133 1 1 35 VAL CB C -2.476 13.421 4.794 1.00 . A A . 35 VAL CB 1 1
25 19134 1 1 35 VAL CG1 C -2.264 14.789 5.445 1.00 . A A . 35 VAL CG1 1 1
25 19135 1 1 35 VAL CG2 C -1.571 12.394 5.477 1.00 . A A . 35 VAL CG2 1 1
25 19136 1 1 35 VAL H H -3.385 11.177 3.948 1.00 . A A . 35 VAL H 1 1
25 19137 1 1 35 VAL HA H -4.149 12.889 6.017 1.00 . A A . 35 VAL HA 1 1
25 19138 1 1 35 VAL HB H -2.235 13.476 3.742 1.00 . A A . 35 VAL HB 1 1
25 19139 1 1 35 VAL HG11 H -2.714 14.799 6.427 1.00 . A A . 35 VAL HG11 1 1
25 19140 1 1 35 VAL HG12 H -1.207 14.991 5.535 1.00 . A A . 35 VAL HG12 1 1
25 19141 1 1 35 VAL HG13 H -2.721 15.556 4.837 1.00 . A A . 35 VAL HG13 1 1
25 19142 1 1 35 VAL HG21 H -1.918 11.395 5.254 1.00 . A A . 35 VAL HG21 1 1
25 19143 1 1 35 VAL HG22 H -0.558 12.505 5.119 1.00 . A A . 35 VAL HG22 1 1
25 19144 1 1 35 VAL HG23 H -1.588 12.546 6.546 1.00 . A A . 35 VAL HG23 1 1
25 19145 1 1 35 VAL N N -4.150 11.694 4.278 1.00 . A A . 35 VAL N 1 1
25 19146 1 1 35 VAL O O -5.161 15.054 5.019 1.00 . A A . 35 VAL O 1 1
25 19147 1 1 36 GLY C C -7.322 14.136 1.797 1.00 . A A . 36 GLY C 1 1
25 19148 1 1 36 GLY CA C -6.152 14.851 2.478 1.00 . A A . 36 GLY CA 1 1
25 19149 1 1 36 GLY H H -4.969 13.055 2.667 1.00 . A A . 36 GLY H 1 1
25 19150 1 1 36 GLY HA2 H -6.538 15.542 3.211 1.00 . A A . 36 GLY HA2 1 1
25 19151 1 1 36 GLY HA3 H -5.589 15.398 1.736 1.00 . A A . 36 GLY HA3 1 1
25 19152 1 1 36 GLY N N -5.255 13.860 3.146 1.00 . A A . 36 GLY N 1 1
25 19153 1 1 36 GLY O O -8.392 14.692 1.651 1.00 . A A . 36 GLY O 1 1
25 19154 1 1 37 GLY C C -7.592 11.103 -0.223 1.00 . A A . 37 GLY C 1 1
25 19155 1 1 37 GLY CA C -8.182 12.152 0.722 1.00 . A A . 37 GLY CA 1 1
25 19156 1 1 37 GLY H H -6.215 12.506 1.530 1.00 . A A . 37 GLY H 1 1
25 19157 1 1 37 GLY HA2 H -8.785 11.659 1.471 1.00 . A A . 37 GLY HA2 1 1
25 19158 1 1 37 GLY HA3 H -8.801 12.834 0.159 1.00 . A A . 37 GLY HA3 1 1
25 19159 1 1 37 GLY N N -7.093 12.916 1.394 1.00 . A A . 37 GLY N 1 1
25 19160 1 1 37 GLY O O -8.279 10.202 -0.661 1.00 . A A . 37 GLY O 1 1
25 19161 1 1 38 ARG C C -6.037 8.831 -1.033 1.00 . A A . 38 ARG C 1 1
25 19162 1 1 38 ARG CA C -5.675 10.265 -1.437 1.00 . A A . 38 ARG CA 1 1
25 19163 1 1 38 ARG CB C -4.160 10.447 -1.363 1.00 . A A . 38 ARG CB 1 1
25 19164 1 1 38 ARG CD C -2.354 12.092 -1.861 1.00 . A A . 38 ARG CD 1 1
25 19165 1 1 38 ARG CG C -3.828 11.936 -1.482 1.00 . A A . 38 ARG CG 1 1
25 19166 1 1 38 ARG CZ C -0.957 13.903 -2.635 1.00 . A A . 38 ARG CZ 1 1
25 19167 1 1 38 ARG H H -5.813 11.987 -0.140 1.00 . A A . 38 ARG H 1 1
25 19168 1 1 38 ARG HA H -6.005 10.446 -2.445 1.00 . A A . 38 ARG HA 1 1
25 19169 1 1 38 ARG HB2 H -3.795 10.068 -0.420 1.00 . A A . 38 ARG HB2 1 1
25 19170 1 1 38 ARG HB3 H -3.689 9.904 -2.169 1.00 . A A . 38 ARG HB3 1 1
25 19171 1 1 38 ARG HD2 H -1.730 11.662 -1.092 1.00 . A A . 38 ARG HD2 1 1
25 19172 1 1 38 ARG HD3 H -2.162 11.591 -2.799 1.00 . A A . 38 ARG HD3 1 1
25 19173 1 1 38 ARG HE H -2.638 14.216 -1.619 1.00 . A A . 38 ARG HE 1 1
25 19174 1 1 38 ARG HG2 H -4.448 12.386 -2.244 1.00 . A A . 38 ARG HG2 1 1
25 19175 1 1 38 ARG HG3 H -4.014 12.426 -0.539 1.00 . A A . 38 ARG HG3 1 1
25 19176 1 1 38 ARG HH11 H -1.830 13.776 -4.432 1.00 . A A . 38 ARG HH11 1 1
25 19177 1 1 38 ARG HH12 H -0.168 14.263 -4.439 1.00 . A A . 38 ARG HH12 1 1
25 19178 1 1 38 ARG HH21 H 0.105 14.093 -0.948 1.00 . A A . 38 ARG HH21 1 1
25 19179 1 1 38 ARG HH22 H 0.957 14.447 -2.414 1.00 . A A . 38 ARG HH22 1 1
25 19180 1 1 38 ARG N N -6.328 11.244 -0.518 1.00 . A A . 38 ARG N 1 1
25 19181 1 1 38 ARG NE N -2.039 13.541 -2.001 1.00 . A A . 38 ARG NE 1 1
25 19182 1 1 38 ARG NH1 N -0.987 13.987 -3.937 1.00 . A A . 38 ARG NH1 1 1
25 19183 1 1 38 ARG NH2 N 0.119 14.168 -1.946 1.00 . A A . 38 ARG NH2 1 1
25 19184 1 1 38 ARG O O -6.384 8.573 0.103 1.00 . A A . 38 ARG O 1 1
25 19185 1 1 39 LEU C C -4.993 5.691 -1.489 1.00 . A A . 39 LEU C 1 1
25 19186 1 1 39 LEU CA C -6.279 6.505 -1.676 1.00 . A A . 39 LEU CA 1 1
25 19187 1 1 39 LEU CB C -7.088 5.927 -2.845 1.00 . A A . 39 LEU CB 1 1
25 19188 1 1 39 LEU CD1 C -8.483 4.505 -1.311 1.00 . A A . 39 LEU CD1 1 1
25 19189 1 1 39 LEU CD2 C -8.274 3.911 -3.722 1.00 . A A . 39 LEU CD2 1 1
25 19190 1 1 39 LEU CG C -7.535 4.492 -2.516 1.00 . A A . 39 LEU CG 1 1
25 19191 1 1 39 LEU H H -5.658 8.190 -2.878 1.00 . A A . 39 LEU H 1 1
25 19192 1 1 39 LEU HA H -6.866 6.458 -0.778 1.00 . A A . 39 LEU HA 1 1
25 19193 1 1 39 LEU HB2 H -7.955 6.546 -3.026 1.00 . A A . 39 LEU HB2 1 1
25 19194 1 1 39 LEU HB3 H -6.475 5.917 -3.734 1.00 . A A . 39 LEU HB3 1 1
25 19195 1 1 39 LEU HD11 H -9.025 5.438 -1.280 1.00 . A A . 39 LEU HD11 1 1
25 19196 1 1 39 LEU HD12 H -9.186 3.690 -1.392 1.00 . A A . 39 LEU HD12 1 1
25 19197 1 1 39 LEU HD13 H -7.916 4.393 -0.398 1.00 . A A . 39 LEU HD13 1 1
25 19198 1 1 39 LEU HD21 H -7.690 4.066 -4.617 1.00 . A A . 39 LEU HD21 1 1
25 19199 1 1 39 LEU HD22 H -8.431 2.852 -3.578 1.00 . A A . 39 LEU HD22 1 1
25 19200 1 1 39 LEU HD23 H -9.231 4.400 -3.833 1.00 . A A . 39 LEU HD23 1 1
25 19201 1 1 39 LEU HG H -6.673 3.882 -2.293 1.00 . A A . 39 LEU HG 1 1
25 19202 1 1 39 LEU N N -5.945 7.931 -1.977 1.00 . A A . 39 LEU N 1 1
25 19203 1 1 39 LEU O O -4.333 5.341 -2.448 1.00 . A A . 39 LEU O 1 1
25 19204 1 1 40 THR C C -3.784 3.149 0.277 1.00 . A A . 40 THR C 1 1
25 19205 1 1 40 THR CA C -3.428 4.617 0.018 1.00 . A A . 40 THR CA 1 1
25 19206 1 1 40 THR CB C -2.727 5.198 1.247 1.00 . A A . 40 THR CB 1 1
25 19207 1 1 40 THR CG2 C -3.082 6.668 1.452 1.00 . A A . 40 THR CG2 1 1
25 19208 1 1 40 THR H H -5.231 5.713 0.485 1.00 . A A . 40 THR H 1 1
25 19209 1 1 40 THR HA H -2.768 4.680 -0.831 1.00 . A A . 40 THR HA 1 1
25 19210 1 1 40 THR HB H -1.662 5.054 1.212 1.00 . A A . 40 THR HB 1 1
25 19211 1 1 40 THR HG1 H -2.970 4.912 3.160 1.00 . A A . 40 THR HG1 1 1
25 19212 1 1 40 THR HG21 H -3.144 7.166 0.495 1.00 . A A . 40 THR HG21 1 1
25 19213 1 1 40 THR HG22 H -4.034 6.747 1.956 1.00 . A A . 40 THR HG22 1 1
25 19214 1 1 40 THR HG23 H -2.322 7.148 2.053 1.00 . A A . 40 THR HG23 1 1
25 19215 1 1 40 THR N N -4.667 5.408 -0.256 1.00 . A A . 40 THR N 1 1
25 19216 1 1 40 THR O O -4.805 2.666 -0.172 1.00 . A A . 40 THR O 1 1
25 19217 1 1 40 THR OG1 O -3.306 4.513 2.354 1.00 . A A . 40 THR OG1 1 1
25 19218 1 1 41 ARG C C -3.896 0.897 2.660 1.00 . A A . 41 ARG C 1 1
25 19219 1 1 41 ARG CA C -3.210 1.032 1.296 1.00 . A A . 41 ARG CA 1 1
25 19220 1 1 41 ARG CB C -1.892 0.260 1.310 1.00 . A A . 41 ARG CB 1 1
25 19221 1 1 41 ARG CD C -1.761 -1.482 3.092 1.00 . A A . 41 ARG CD 1 1
25 19222 1 1 41 ARG CG C -2.175 -1.207 1.645 1.00 . A A . 41 ARG CG 1 1
25 19223 1 1 41 ARG CZ C 0.290 -2.461 3.908 1.00 . A A . 41 ARG CZ 1 1
25 19224 1 1 41 ARG H H -2.121 2.897 1.340 1.00 . A A . 41 ARG H 1 1
25 19225 1 1 41 ARG HA H -3.851 0.626 0.532 1.00 . A A . 41 ARG HA 1 1
25 19226 1 1 41 ARG HB2 H -1.421 0.328 0.340 1.00 . A A . 41 ARG HB2 1 1
25 19227 1 1 41 ARG HB3 H -1.232 0.682 2.054 1.00 . A A . 41 ARG HB3 1 1
25 19228 1 1 41 ARG HD2 H -2.121 -0.691 3.734 1.00 . A A . 41 ARG HD2 1 1
25 19229 1 1 41 ARG HD3 H -2.177 -2.425 3.419 1.00 . A A . 41 ARG HD3 1 1
25 19230 1 1 41 ARG HE H 0.275 -0.906 2.669 1.00 . A A . 41 ARG HE 1 1
25 19231 1 1 41 ARG HG2 H -3.228 -1.410 1.522 1.00 . A A . 41 ARG HG2 1 1
25 19232 1 1 41 ARG HG3 H -1.612 -1.845 0.978 1.00 . A A . 41 ARG HG3 1 1
25 19233 1 1 41 ARG HH11 H -0.678 -1.886 5.563 1.00 . A A . 41 ARG HH11 1 1
25 19234 1 1 41 ARG HH12 H 0.404 -3.224 5.756 1.00 . A A . 41 ARG HH12 1 1
25 19235 1 1 41 ARG HH21 H 1.356 -3.199 2.382 1.00 . A A . 41 ARG HH21 1 1
25 19236 1 1 41 ARG HH22 H 1.585 -3.987 3.908 1.00 . A A . 41 ARG HH22 1 1
25 19237 1 1 41 ARG N N -2.934 2.469 0.998 1.00 . A A . 41 ARG N 1 1
25 19238 1 1 41 ARG NE N -0.275 -1.546 3.169 1.00 . A A . 41 ARG NE 1 1
25 19239 1 1 41 ARG NH1 N -0.019 -2.529 5.175 1.00 . A A . 41 ARG NH1 1 1
25 19240 1 1 41 ARG NH2 N 1.144 -3.280 3.356 1.00 . A A . 41 ARG NH2 1 1
25 19241 1 1 41 ARG O O -4.677 -0.007 2.878 1.00 . A A . 41 ARG O 1 1
25 19242 1 1 42 GLU C C -5.736 1.672 4.778 1.00 . A A . 42 GLU C 1 1
25 19243 1 1 42 GLU CA C -4.211 1.741 4.903 1.00 . A A . 42 GLU CA 1 1
25 19244 1 1 42 GLU CB C -3.821 2.992 5.689 1.00 . A A . 42 GLU CB 1 1
25 19245 1 1 42 GLU CD C -3.762 1.780 7.871 1.00 . A A . 42 GLU CD 1 1
25 19246 1 1 42 GLU CG C -2.934 2.588 6.869 1.00 . A A . 42 GLU CG 1 1
25 19247 1 1 42 GLU H H -2.950 2.513 3.329 1.00 . A A . 42 GLU H 1 1
25 19248 1 1 42 GLU HA H -3.856 0.868 5.423 1.00 . A A . 42 GLU HA 1 1
25 19249 1 1 42 GLU HB2 H -3.280 3.670 5.045 1.00 . A A . 42 GLU HB2 1 1
25 19250 1 1 42 GLU HB3 H -4.710 3.483 6.055 1.00 . A A . 42 GLU HB3 1 1
25 19251 1 1 42 GLU HG2 H -2.109 1.984 6.519 1.00 . A A . 42 GLU HG2 1 1
25 19252 1 1 42 GLU HG3 H -2.548 3.471 7.356 1.00 . A A . 42 GLU HG3 1 1
25 19253 1 1 42 GLU N N -3.586 1.801 3.549 1.00 . A A . 42 GLU N 1 1
25 19254 1 1 42 GLU O O -6.400 1.045 5.579 1.00 . A A . 42 GLU O 1 1
25 19255 1 1 42 GLU OE1 O -4.938 2.090 7.975 1.00 . A A . 42 GLU OE1 1 1
25 19256 1 1 42 GLU OE2 O -3.172 0.901 8.475 1.00 . A A . 42 GLU OE2 1 1
25 19257 1 1 43 ASP C C -8.201 0.923 3.117 1.00 . A A . 43 ASP C 1 1
25 19258 1 1 43 ASP CA C -7.739 2.308 3.580 1.00 . A A . 43 ASP CA 1 1
25 19259 1 1 43 ASP CB C -8.115 3.350 2.529 1.00 . A A . 43 ASP CB 1 1
25 19260 1 1 43 ASP CG C -7.643 4.729 2.991 1.00 . A A . 43 ASP CG 1 1
25 19261 1 1 43 ASP H H -5.684 2.814 3.150 1.00 . A A . 43 ASP H 1 1
25 19262 1 1 43 ASP HA H -8.222 2.552 4.511 1.00 . A A . 43 ASP HA 1 1
25 19263 1 1 43 ASP HB2 H -7.642 3.107 1.589 1.00 . A A . 43 ASP HB2 1 1
25 19264 1 1 43 ASP HB3 H -9.187 3.365 2.396 1.00 . A A . 43 ASP HB3 1 1
25 19265 1 1 43 ASP N N -6.259 2.322 3.773 1.00 . A A . 43 ASP N 1 1
25 19266 1 1 43 ASP O O -9.128 0.358 3.666 1.00 . A A . 43 ASP O 1 1
25 19267 1 1 43 ASP OD1 O -6.446 4.948 2.905 1.00 . A A . 43 ASP OD1 1 1
25 19268 1 1 43 ASP OD2 O -8.505 5.485 3.406 1.00 . A A . 43 ASP OD2 1 1
25 19269 1 1 44 VAL C C -7.374 -2.036 2.516 1.00 . A A . 44 VAL C 1 1
25 19270 1 1 44 VAL CA C -7.934 -0.942 1.601 1.00 . A A . 44 VAL CA 1 1
25 19271 1 1 44 VAL CB C -7.374 -1.120 0.192 1.00 . A A . 44 VAL CB 1 1
25 19272 1 1 44 VAL CG1 C -8.156 -2.223 -0.525 1.00 . A A . 44 VAL CG1 1 1
25 19273 1 1 44 VAL CG2 C -7.530 0.190 -0.581 1.00 . A A . 44 VAL CG2 1 1
25 19274 1 1 44 VAL H H -6.805 0.895 1.701 1.00 . A A . 44 VAL H 1 1
25 19275 1 1 44 VAL HA H -9.008 -1.017 1.571 1.00 . A A . 44 VAL HA 1 1
25 19276 1 1 44 VAL HB H -6.329 -1.390 0.245 1.00 . A A . 44 VAL HB 1 1
25 19277 1 1 44 VAL HG11 H -8.601 -2.887 0.202 1.00 . A A . 44 VAL HG11 1 1
25 19278 1 1 44 VAL HG12 H -8.936 -1.783 -1.129 1.00 . A A . 44 VAL HG12 1 1
25 19279 1 1 44 VAL HG13 H -7.490 -2.788 -1.162 1.00 . A A . 44 VAL HG13 1 1
25 19280 1 1 44 VAL HG21 H -8.546 0.545 -0.492 1.00 . A A . 44 VAL HG21 1 1
25 19281 1 1 44 VAL HG22 H -6.857 0.933 -0.178 1.00 . A A . 44 VAL HG22 1 1
25 19282 1 1 44 VAL HG23 H -7.301 0.028 -1.623 1.00 . A A . 44 VAL HG23 1 1
25 19283 1 1 44 VAL N N -7.546 0.405 2.114 1.00 . A A . 44 VAL N 1 1
25 19284 1 1 44 VAL O O -7.729 -3.192 2.396 1.00 . A A . 44 VAL O 1 1
25 19285 1 1 45 GLU C C -7.018 -3.292 5.195 1.00 . A A . 45 GLU C 1 1
25 19286 1 1 45 GLU CA C -5.918 -2.650 4.345 1.00 . A A . 45 GLU CA 1 1
25 19287 1 1 45 GLU CB C -4.911 -1.950 5.256 1.00 . A A . 45 GLU CB 1 1
25 19288 1 1 45 GLU CD C -3.186 -2.369 7.010 1.00 . A A . 45 GLU CD 1 1
25 19289 1 1 45 GLU CG C -4.429 -2.937 6.323 1.00 . A A . 45 GLU CG 1 1
25 19290 1 1 45 GLU H H -6.253 -0.703 3.474 1.00 . A A . 45 GLU H 1 1
25 19291 1 1 45 GLU HA H -5.414 -3.412 3.776 1.00 . A A . 45 GLU HA 1 1
25 19292 1 1 45 GLU HB2 H -4.070 -1.607 4.672 1.00 . A A . 45 GLU HB2 1 1
25 19293 1 1 45 GLU HB3 H -5.382 -1.102 5.732 1.00 . A A . 45 GLU HB3 1 1
25 19294 1 1 45 GLU HG2 H -5.205 -3.088 7.059 1.00 . A A . 45 GLU HG2 1 1
25 19295 1 1 45 GLU HG3 H -4.182 -3.881 5.863 1.00 . A A . 45 GLU HG3 1 1
25 19296 1 1 45 GLU N N -6.511 -1.646 3.413 1.00 . A A . 45 GLU N 1 1
25 19297 1 1 45 GLU O O -7.238 -4.485 5.134 1.00 . A A . 45 GLU O 1 1
25 19298 1 1 45 GLU OE1 O -3.077 -1.155 7.012 1.00 . A A . 45 GLU OE1 1 1
25 19299 1 1 45 GLU OE2 O -2.416 -3.183 7.492 1.00 . A A . 45 GLU OE2 1 1
25 19300 1 1 46 LYS C C -9.723 -3.904 6.002 1.00 . A A . 46 LYS C 1 1
25 19301 1 1 46 LYS CA C -8.777 -3.030 6.834 1.00 . A A . 46 LYS CA 1 1
25 19302 1 1 46 LYS CB C -9.558 -1.869 7.447 1.00 . A A . 46 LYS CB 1 1
25 19303 1 1 46 LYS CD C -9.325 0.100 8.959 1.00 . A A . 46 LYS CD 1 1
25 19304 1 1 46 LYS CE C -8.417 1.283 9.305 1.00 . A A . 46 LYS CE 1 1
25 19305 1 1 46 LYS CG C -8.574 -0.852 8.026 1.00 . A A . 46 LYS CG 1 1
25 19306 1 1 46 LYS H H -7.476 -1.527 5.991 1.00 . A A . 46 LYS H 1 1
25 19307 1 1 46 LYS HA H -8.345 -3.623 7.623 1.00 . A A . 46 LYS HA 1 1
25 19308 1 1 46 LYS HB2 H -10.162 -1.397 6.686 1.00 . A A . 46 LYS HB2 1 1
25 19309 1 1 46 LYS HB3 H -10.203 -2.239 8.231 1.00 . A A . 46 LYS HB3 1 1
25 19310 1 1 46 LYS HD2 H -10.217 0.460 8.468 1.00 . A A . 46 LYS HD2 1 1
25 19311 1 1 46 LYS HD3 H -9.604 -0.421 9.863 1.00 . A A . 46 LYS HD3 1 1
25 19312 1 1 46 LYS HE2 H -8.953 1.979 9.933 1.00 . A A . 46 LYS HE2 1 1
25 19313 1 1 46 LYS HE3 H -7.547 0.927 9.837 1.00 . A A . 46 LYS HE3 1 1
25 19314 1 1 46 LYS HG2 H -7.803 -1.367 8.581 1.00 . A A . 46 LYS HG2 1 1
25 19315 1 1 46 LYS HG3 H -8.118 -0.290 7.225 1.00 . A A . 46 LYS HG3 1 1
25 19316 1 1 46 LYS HZ1 H -8.775 2.043 7.401 1.00 . A A . 46 LYS HZ1 1 1
25 19317 1 1 46 LYS HZ2 H -7.655 2.942 8.306 1.00 . A A . 46 LYS HZ2 1 1
25 19318 1 1 46 LYS HZ3 H -7.199 1.454 7.626 1.00 . A A . 46 LYS HZ3 1 1
25 19319 1 1 46 LYS N N -7.688 -2.484 5.973 1.00 . A A . 46 LYS N 1 1
25 19320 1 1 46 LYS NZ N -7.978 1.984 8.066 1.00 . A A . 46 LYS NZ 1 1
25 19321 1 1 46 LYS O O -10.534 -4.632 6.539 1.00 . A A . 46 LYS O 1 1
25 19322 1 1 47 HIS C C -9.768 -5.931 3.431 1.00 . A A . 47 HIS C 1 1
25 19323 1 1 47 HIS CA C -10.478 -4.630 3.822 1.00 . A A . 47 HIS CA 1 1
25 19324 1 1 47 HIS CB C -10.807 -3.829 2.563 1.00 . A A . 47 HIS CB 1 1
25 19325 1 1 47 HIS CD2 C -12.510 -5.181 1.071 1.00 . A A . 47 HIS CD2 1 1
25 19326 1 1 47 HIS CE1 C -14.253 -4.317 1.823 1.00 . A A . 47 HIS CE1 1 1
25 19327 1 1 47 HIS CG C -12.181 -4.251 2.038 1.00 . A A . 47 HIS CG 1 1
25 19328 1 1 47 HIS H H -8.931 -3.207 4.316 1.00 . A A . 47 HIS H 1 1
25 19329 1 1 47 HIS HA H -11.390 -4.864 4.344 1.00 . A A . 47 HIS HA 1 1
25 19330 1 1 47 HIS HB2 H -10.820 -2.775 2.794 1.00 . A A . 47 HIS HB2 1 1
25 19331 1 1 47 HIS HB3 H -10.061 -4.018 1.804 1.00 . A A . 47 HIS HB3 1 1
25 19332 1 1 47 HIS HD1 H -13.364 -3.096 3.127 1.00 . A A . 47 HIS HD1 1 1
25 19333 1 1 47 HIS HD2 H -11.805 -5.780 0.513 1.00 . A A . 47 HIS HD2 1 1
25 19334 1 1 47 HIS HE1 H -15.287 -4.064 2.006 1.00 . A A . 47 HIS HE1 1 1
25 19335 1 1 47 HIS N N -9.598 -3.811 4.706 1.00 . A A . 47 HIS N 1 1
25 19336 1 1 47 HIS ND1 N -13.275 -3.784 2.435 1.00 . A A . 47 HIS ND1 1 1
25 19337 1 1 47 HIS NE2 N -13.859 -5.223 0.932 1.00 . A A . 47 HIS NE2 1 1
25 19338 1 1 47 HIS O O -10.400 -6.944 3.205 1.00 . A A . 47 HIS O 1 1
25 19339 1 1 48 LEU C C -7.291 -7.868 4.245 1.00 . A A . 48 LEU C 1 1
25 19340 1 1 48 LEU CA C -7.695 -7.095 2.985 1.00 . A A . 48 LEU CA 1 1
25 19341 1 1 48 LEU CB C -6.439 -6.681 2.219 1.00 . A A . 48 LEU CB 1 1
25 19342 1 1 48 LEU CD1 C -5.840 -5.530 0.089 1.00 . A A . 48 LEU CD1 1 1
25 19343 1 1 48 LEU CD2 C -6.566 -7.915 0.054 1.00 . A A . 48 LEU CD2 1 1
25 19344 1 1 48 LEU CG C -6.773 -6.559 0.730 1.00 . A A . 48 LEU CG 1 1
25 19345 1 1 48 LEU H H -7.997 -5.032 3.547 1.00 . A A . 48 LEU H 1 1
25 19346 1 1 48 LEU HA H -8.303 -7.726 2.358 1.00 . A A . 48 LEU HA 1 1
25 19347 1 1 48 LEU HB2 H -6.085 -5.731 2.592 1.00 . A A . 48 LEU HB2 1 1
25 19348 1 1 48 LEU HB3 H -5.667 -7.424 2.358 1.00 . A A . 48 LEU HB3 1 1
25 19349 1 1 48 LEU HD11 H -4.880 -5.550 0.582 1.00 . A A . 48 LEU HD11 1 1
25 19350 1 1 48 LEU HD12 H -5.706 -5.762 -0.958 1.00 . A A . 48 LEU HD12 1 1
25 19351 1 1 48 LEU HD13 H -6.267 -4.543 0.182 1.00 . A A . 48 LEU HD13 1 1
25 19352 1 1 48 LEU HD21 H -6.988 -8.696 0.667 1.00 . A A . 48 LEU HD21 1 1
25 19353 1 1 48 LEU HD22 H -7.051 -7.918 -0.911 1.00 . A A . 48 LEU HD22 1 1
25 19354 1 1 48 LEU HD23 H -5.510 -8.098 -0.078 1.00 . A A . 48 LEU HD23 1 1
25 19355 1 1 48 LEU HG H -7.800 -6.244 0.612 1.00 . A A . 48 LEU HG 1 1
25 19356 1 1 48 LEU N N -8.465 -5.873 3.358 1.00 . A A . 48 LEU N 1 1
25 19357 1 1 48 LEU O O -6.800 -8.976 4.168 1.00 . A A . 48 LEU O 1 1
25 19358 1 1 49 ALA C C -8.003 -9.194 6.857 1.00 . A A . 49 ALA C 1 1
25 19359 1 1 49 ALA CA C -7.143 -7.942 6.658 1.00 . A A . 49 ALA CA 1 1
25 19360 1 1 49 ALA CB C -7.373 -6.976 7.818 1.00 . A A . 49 ALA CB 1 1
25 19361 1 1 49 ALA H H -7.907 -6.367 5.394 1.00 . A A . 49 ALA H 1 1
25 19362 1 1 49 ALA HA H -6.104 -8.222 6.629 1.00 . A A . 49 ALA HA 1 1
25 19363 1 1 49 ALA HB1 H -8.291 -6.428 7.659 1.00 . A A . 49 ALA HB1 1 1
25 19364 1 1 49 ALA HB2 H -7.445 -7.529 8.743 1.00 . A A . 49 ALA HB2 1 1
25 19365 1 1 49 ALA HB3 H -6.550 -6.281 7.882 1.00 . A A . 49 ALA HB3 1 1
25 19366 1 1 49 ALA N N -7.507 -7.262 5.380 1.00 . A A . 49 ALA N 1 1
25 19367 1 1 49 ALA O O -9.059 -9.326 6.270 1.00 . A A . 49 ALA O 1 1
25 19368 1 1 50 LYS C C -9.712 -10.995 8.438 1.00 . A A . 50 LYS C 1 1
25 19369 1 1 50 LYS CA C -8.305 -11.337 7.934 1.00 . A A . 50 LYS CA 1 1
25 19370 1 1 50 LYS CB C -7.577 -12.174 8.983 1.00 . A A . 50 LYS CB 1 1
25 19371 1 1 50 LYS CD C -5.152 -12.145 9.565 1.00 . A A . 50 LYS CD 1 1
25 19372 1 1 50 LYS CE C -5.463 -12.956 10.824 1.00 . A A . 50 LYS CE 1 1
25 19373 1 1 50 LYS CG C -6.170 -12.497 8.477 1.00 . A A . 50 LYS CG 1 1
25 19374 1 1 50 LYS H H -6.673 -9.939 8.134 1.00 . A A . 50 LYS H 1 1
25 19375 1 1 50 LYS HA H -8.381 -11.900 7.020 1.00 . A A . 50 LYS HA 1 1
25 19376 1 1 50 LYS HB2 H -7.513 -11.620 9.908 1.00 . A A . 50 LYS HB2 1 1
25 19377 1 1 50 LYS HB3 H -8.120 -13.090 9.157 1.00 . A A . 50 LYS HB3 1 1
25 19378 1 1 50 LYS HD2 H -4.157 -12.381 9.219 1.00 . A A . 50 LYS HD2 1 1
25 19379 1 1 50 LYS HD3 H -5.210 -11.091 9.789 1.00 . A A . 50 LYS HD3 1 1
25 19380 1 1 50 LYS HE2 H -6.151 -13.752 10.582 1.00 . A A . 50 LYS HE2 1 1
25 19381 1 1 50 LYS HE3 H -4.551 -13.385 11.213 1.00 . A A . 50 LYS HE3 1 1
25 19382 1 1 50 LYS HG2 H -6.102 -13.549 8.242 1.00 . A A . 50 LYS HG2 1 1
25 19383 1 1 50 LYS HG3 H -5.962 -11.921 7.588 1.00 . A A . 50 LYS HG3 1 1
25 19384 1 1 50 LYS HZ1 H -5.810 -11.095 11.692 1.00 . A A . 50 LYS HZ1 1 1
25 19385 1 1 50 LYS HZ2 H -7.111 -12.178 11.832 1.00 . A A . 50 LYS HZ2 1 1
25 19386 1 1 50 LYS HZ3 H -5.733 -12.375 12.805 1.00 . A A . 50 LYS HZ3 1 1
25 19387 1 1 50 LYS N N -7.530 -10.087 7.682 1.00 . A A . 50 LYS N 1 1
25 19388 1 1 50 LYS NZ N -6.076 -12.085 11.867 1.00 . A A . 50 LYS NZ 1 1
25 19389 1 1 50 LYS O O -10.654 -11.726 8.205 1.00 . A A . 50 LYS O 1 1
25 19390 1 1 51 ALA C C -12.044 -8.970 8.506 1.00 . A A . 51 ALA C 1 1
25 19391 1 1 51 ALA CA C -11.159 -9.482 9.648 1.00 . A A . 51 ALA CA 1 1
25 19392 1 1 51 ALA CB C -10.973 -8.375 10.683 1.00 . A A . 51 ALA CB 1 1
25 19393 1 1 51 ALA H H -9.036 -9.327 9.286 1.00 . A A . 51 ALA H 1 1
25 19394 1 1 51 ALA HA H -11.632 -10.330 10.114 1.00 . A A . 51 ALA HA 1 1
25 19395 1 1 51 ALA HB1 H -10.270 -7.644 10.314 1.00 . A A . 51 ALA HB1 1 1
25 19396 1 1 51 ALA HB2 H -11.921 -7.893 10.876 1.00 . A A . 51 ALA HB2 1 1
25 19397 1 1 51 ALA HB3 H -10.596 -8.797 11.604 1.00 . A A . 51 ALA HB3 1 1
25 19398 1 1 51 ALA N N -9.822 -9.888 9.121 1.00 . A A . 51 ALA N 1 1
25 19399 1 1 51 ALA O O -13.191 -8.675 8.801 1.00 . A A . 51 ALA O 1 1
25 19400 1 1 51 ALA OXT O -11.523 -8.904 7.405 1.00 . A A . 51 ALA OXT 1 1
26 19401 1 1 1 TYR C C 21.101 -2.637 3.982 1.00 . A A . 1 TYR C 1 1
26 19402 1 1 1 TYR CA C 20.774 -2.753 5.474 1.00 . A A . 1 TYR CA 1 1
26 19403 1 1 1 TYR CB C 22.076 -2.875 6.266 1.00 . A A . 1 TYR CB 1 1
26 19404 1 1 1 TYR CD1 C 22.574 -0.410 6.522 1.00 . A A . 1 TYR CD1 1 1
26 19405 1 1 1 TYR CD2 C 24.097 -1.734 5.264 1.00 . A A . 1 TYR CD2 1 1
26 19406 1 1 1 TYR CE1 C 23.353 0.706 6.291 1.00 . A A . 1 TYR CE1 1 1
26 19407 1 1 1 TYR CE2 C 24.877 -0.619 5.034 1.00 . A A . 1 TYR CE2 1 1
26 19408 1 1 1 TYR CG C 22.939 -1.638 6.009 1.00 . A A . 1 TYR CG 1 1
26 19409 1 1 1 TYR CZ C 24.510 0.610 5.546 1.00 . A A . 1 TYR CZ 1 1
26 19410 1 1 1 TYR H1 H 19.409 -4.185 4.819 1.00 . A A . 1 TYR H1 1 1
26 19411 1 1 1 TYR H2 H 20.496 -4.751 5.996 1.00 . A A . 1 TYR H2 1 1
26 19412 1 1 1 TYR H3 H 19.213 -3.733 6.445 1.00 . A A . 1 TYR H3 1 1
26 19413 1 1 1 TYR HA H 20.247 -1.868 5.789 1.00 . A A . 1 TYR HA 1 1
26 19414 1 1 1 TYR HB2 H 21.857 -2.945 7.321 1.00 . A A . 1 TYR HB2 1 1
26 19415 1 1 1 TYR HB3 H 22.614 -3.757 5.953 1.00 . A A . 1 TYR HB3 1 1
26 19416 1 1 1 TYR HD1 H 21.670 -0.320 7.107 1.00 . A A . 1 TYR HD1 1 1
26 19417 1 1 1 TYR HD2 H 24.395 -2.689 4.858 1.00 . A A . 1 TYR HD2 1 1
26 19418 1 1 1 TYR HE1 H 23.055 1.661 6.698 1.00 . A A . 1 TYR HE1 1 1
26 19419 1 1 1 TYR HE2 H 25.780 -0.707 4.450 1.00 . A A . 1 TYR HE2 1 1
26 19420 1 1 1 TYR HH H 26.094 1.440 4.875 1.00 . A A . 1 TYR HH 1 1
26 19421 1 1 1 TYR N N 19.908 -3.946 5.701 1.00 . A A . 1 TYR N 1 1
26 19422 1 1 1 TYR O O 21.493 -3.600 3.353 1.00 . A A . 1 TYR O 1 1
26 19423 1 1 1 TYR OH O 25.291 1.725 5.316 1.00 . A A . 1 TYR OH 1 1
26 19424 1 1 2 ALA C C 22.655 -0.738 1.815 1.00 . A A . 2 ALA C 1 1
26 19425 1 1 2 ALA CA C 21.227 -1.262 1.997 1.00 . A A . 2 ALA CA 1 1
26 19426 1 1 2 ALA CB C 20.236 -0.255 1.417 1.00 . A A . 2 ALA CB 1 1
26 19427 1 1 2 ALA H H 20.611 -0.710 3.993 1.00 . A A . 2 ALA H 1 1
26 19428 1 1 2 ALA HA H 21.123 -2.201 1.481 1.00 . A A . 2 ALA HA 1 1
26 19429 1 1 2 ALA HB1 H 19.726 0.259 2.219 1.00 . A A . 2 ALA HB1 1 1
26 19430 1 1 2 ALA HB2 H 20.762 0.467 0.811 1.00 . A A . 2 ALA HB2 1 1
26 19431 1 1 2 ALA HB3 H 19.509 -0.769 0.806 1.00 . A A . 2 ALA HB3 1 1
26 19432 1 1 2 ALA N N 20.930 -1.459 3.448 1.00 . A A . 2 ALA N 1 1
26 19433 1 1 2 ALA O O 23.342 -0.454 2.777 1.00 . A A . 2 ALA O 1 1
26 19434 1 1 3 SER C C 24.429 1.403 0.122 1.00 . A A . 3 SER C 1 1
26 19435 1 1 3 SER CA C 24.450 -0.115 0.322 1.00 . A A . 3 SER CA 1 1
26 19436 1 1 3 SER CB C 24.996 -0.787 -0.937 1.00 . A A . 3 SER CB 1 1
26 19437 1 1 3 SER H H 22.481 -0.861 -0.161 1.00 . A A . 3 SER H 1 1
26 19438 1 1 3 SER HA H 25.084 -0.358 1.157 1.00 . A A . 3 SER HA 1 1
26 19439 1 1 3 SER HB2 H 26.021 -0.496 -1.113 1.00 . A A . 3 SER HB2 1 1
26 19440 1 1 3 SER HB3 H 24.916 -1.862 -0.863 1.00 . A A . 3 SER HB3 1 1
26 19441 1 1 3 SER HG H 23.289 -0.144 -1.611 1.00 . A A . 3 SER HG 1 1
26 19442 1 1 3 SER N N 23.070 -0.620 0.584 1.00 . A A . 3 SER N 1 1
26 19443 1 1 3 SER O O 23.389 2.027 0.192 1.00 . A A . 3 SER O 1 1
26 19444 1 1 3 SER OG O 24.162 -0.303 -1.980 1.00 . A A . 3 SER OG 1 1
26 19445 1 1 4 LEU C C 25.359 3.786 -1.793 1.00 . A A . 4 LEU C 1 1
26 19446 1 1 4 LEU CA C 25.647 3.443 -0.328 1.00 . A A . 4 LEU CA 1 1
26 19447 1 1 4 LEU CB C 27.044 3.937 0.046 1.00 . A A . 4 LEU CB 1 1
26 19448 1 1 4 LEU CD1 C 28.524 3.984 2.054 1.00 . A A . 4 LEU CD1 1 1
26 19449 1 1 4 LEU CD2 C 26.686 5.654 1.820 1.00 . A A . 4 LEU CD2 1 1
26 19450 1 1 4 LEU CG C 27.096 4.205 1.552 1.00 . A A . 4 LEU CG 1 1
26 19451 1 1 4 LEU H H 26.396 1.423 -0.170 1.00 . A A . 4 LEU H 1 1
26 19452 1 1 4 LEU HA H 24.919 3.924 0.302 1.00 . A A . 4 LEU HA 1 1
26 19453 1 1 4 LEU HB2 H 27.776 3.187 -0.214 1.00 . A A . 4 LEU HB2 1 1
26 19454 1 1 4 LEU HB3 H 27.262 4.848 -0.491 1.00 . A A . 4 LEU HB3 1 1
26 19455 1 1 4 LEU HD11 H 29.228 4.270 1.287 1.00 . A A . 4 LEU HD11 1 1
26 19456 1 1 4 LEU HD12 H 28.697 4.583 2.936 1.00 . A A . 4 LEU HD12 1 1
26 19457 1 1 4 LEU HD13 H 28.668 2.942 2.298 1.00 . A A . 4 LEU HD13 1 1
26 19458 1 1 4 LEU HD21 H 25.882 5.934 1.156 1.00 . A A . 4 LEU HD21 1 1
26 19459 1 1 4 LEU HD22 H 26.354 5.757 2.843 1.00 . A A . 4 LEU HD22 1 1
26 19460 1 1 4 LEU HD23 H 27.528 6.308 1.652 1.00 . A A . 4 LEU HD23 1 1
26 19461 1 1 4 LEU HG H 26.421 3.535 2.064 1.00 . A A . 4 LEU HG 1 1
26 19462 1 1 4 LEU N N 25.581 1.966 -0.121 1.00 . A A . 4 LEU N 1 1
26 19463 1 1 4 LEU O O 26.237 4.208 -2.518 1.00 . A A . 4 LEU O 1 1
26 19464 1 1 5 GLU C C 22.251 3.851 -3.796 1.00 . A A . 5 GLU C 1 1
26 19465 1 1 5 GLU CA C 23.772 3.908 -3.611 1.00 . A A . 5 GLU CA 1 1
26 19466 1 1 5 GLU CB C 24.437 2.888 -4.533 1.00 . A A . 5 GLU CB 1 1
26 19467 1 1 5 GLU CD C 25.084 2.404 -6.895 1.00 . A A . 5 GLU CD 1 1
26 19468 1 1 5 GLU CG C 24.357 3.388 -5.977 1.00 . A A . 5 GLU CG 1 1
26 19469 1 1 5 GLU H H 23.455 3.254 -1.577 1.00 . A A . 5 GLU H 1 1
26 19470 1 1 5 GLU HA H 24.124 4.894 -3.860 1.00 . A A . 5 GLU HA 1 1
26 19471 1 1 5 GLU HB2 H 25.472 2.763 -4.249 1.00 . A A . 5 GLU HB2 1 1
26 19472 1 1 5 GLU HB3 H 23.931 1.938 -4.449 1.00 . A A . 5 GLU HB3 1 1
26 19473 1 1 5 GLU HG2 H 23.323 3.463 -6.281 1.00 . A A . 5 GLU HG2 1 1
26 19474 1 1 5 GLU HG3 H 24.823 4.359 -6.054 1.00 . A A . 5 GLU HG3 1 1
26 19475 1 1 5 GLU N N 24.132 3.597 -2.197 1.00 . A A . 5 GLU N 1 1
26 19476 1 1 5 GLU O O 21.600 4.870 -3.921 1.00 . A A . 5 GLU O 1 1
26 19477 1 1 5 GLU OE1 O 26.009 1.782 -6.397 1.00 . A A . 5 GLU OE1 1 1
26 19478 1 1 5 GLU OE2 O 24.674 2.329 -8.041 1.00 . A A . 5 GLU OE2 1 1
26 19479 1 1 6 GLU C C 19.558 2.347 -2.626 1.00 . A A . 6 GLU C 1 1
26 19480 1 1 6 GLU CA C 20.242 2.516 -3.986 1.00 . A A . 6 GLU CA 1 1
26 19481 1 1 6 GLU CB C 19.961 1.291 -4.854 1.00 . A A . 6 GLU CB 1 1
26 19482 1 1 6 GLU CD C 18.447 1.804 -6.771 1.00 . A A . 6 GLU CD 1 1
26 19483 1 1 6 GLU CG C 18.503 1.328 -5.317 1.00 . A A . 6 GLU CG 1 1
26 19484 1 1 6 GLU H H 22.282 1.865 -3.702 1.00 . A A . 6 GLU H 1 1
26 19485 1 1 6 GLU HA H 19.854 3.393 -4.475 1.00 . A A . 6 GLU HA 1 1
26 19486 1 1 6 GLU HB2 H 20.615 1.296 -5.714 1.00 . A A . 6 GLU HB2 1 1
26 19487 1 1 6 GLU HB3 H 20.137 0.393 -4.281 1.00 . A A . 6 GLU HB3 1 1
26 19488 1 1 6 GLU HG2 H 18.071 0.340 -5.248 1.00 . A A . 6 GLU HG2 1 1
26 19489 1 1 6 GLU HG3 H 17.940 2.008 -4.696 1.00 . A A . 6 GLU HG3 1 1
26 19490 1 1 6 GLU N N 21.719 2.659 -3.809 1.00 . A A . 6 GLU N 1 1
26 19491 1 1 6 GLU O O 19.954 1.522 -1.827 1.00 . A A . 6 GLU O 1 1
26 19492 1 1 6 GLU OE1 O 19.248 2.666 -7.089 1.00 . A A . 6 GLU OE1 1 1
26 19493 1 1 6 GLU OE2 O 17.603 1.278 -7.479 1.00 . A A . 6 GLU OE2 1 1
26 19494 1 1 7 GLN C C 16.579 2.144 -1.247 1.00 . A A . 7 GLN C 1 1
26 19495 1 1 7 GLN CA C 17.818 3.033 -1.094 1.00 . A A . 7 GLN CA 1 1
26 19496 1 1 7 GLN CB C 17.388 4.431 -0.650 1.00 . A A . 7 GLN CB 1 1
26 19497 1 1 7 GLN CD C 19.027 5.221 1.059 1.00 . A A . 7 GLN CD 1 1
26 19498 1 1 7 GLN CG C 18.634 5.289 -0.418 1.00 . A A . 7 GLN CG 1 1
26 19499 1 1 7 GLN H H 18.257 3.785 -3.069 1.00 . A A . 7 GLN H 1 1
26 19500 1 1 7 GLN HA H 18.472 2.609 -0.351 1.00 . A A . 7 GLN HA 1 1
26 19501 1 1 7 GLN HB2 H 16.775 4.882 -1.416 1.00 . A A . 7 GLN HB2 1 1
26 19502 1 1 7 GLN HB3 H 16.819 4.363 0.265 1.00 . A A . 7 GLN HB3 1 1
26 19503 1 1 7 GLN HE21 H 20.649 4.129 0.710 1.00 . A A . 7 GLN HE21 1 1
26 19504 1 1 7 GLN HE22 H 20.370 4.514 2.340 1.00 . A A . 7 GLN HE22 1 1
26 19505 1 1 7 GLN HG2 H 19.450 4.921 -1.022 1.00 . A A . 7 GLN HG2 1 1
26 19506 1 1 7 GLN HG3 H 18.427 6.315 -0.684 1.00 . A A . 7 GLN HG3 1 1
26 19507 1 1 7 GLN N N 18.542 3.134 -2.395 1.00 . A A . 7 GLN N 1 1
26 19508 1 1 7 GLN NE2 N 20.105 4.566 1.398 1.00 . A A . 7 GLN NE2 1 1
26 19509 1 1 7 GLN O O 15.472 2.631 -1.363 1.00 . A A . 7 GLN O 1 1
26 19510 1 1 7 GLN OE1 O 18.358 5.761 1.917 1.00 . A A . 7 GLN OE1 1 1
26 19511 1 1 8 ASN C C 15.145 -0.533 -0.013 1.00 . A A . 8 ASN C 1 1
26 19512 1 1 8 ASN CA C 15.639 -0.079 -1.391 1.00 . A A . 8 ASN CA 1 1
26 19513 1 1 8 ASN CB C 16.083 -1.297 -2.200 1.00 . A A . 8 ASN CB 1 1
26 19514 1 1 8 ASN CG C 14.890 -1.841 -2.990 1.00 . A A . 8 ASN CG 1 1
26 19515 1 1 8 ASN H H 17.703 0.506 -1.146 1.00 . A A . 8 ASN H 1 1
26 19516 1 1 8 ASN HA H 14.839 0.420 -1.911 1.00 . A A . 8 ASN HA 1 1
26 19517 1 1 8 ASN HB2 H 16.866 -1.014 -2.887 1.00 . A A . 8 ASN HB2 1 1
26 19518 1 1 8 ASN HB3 H 16.451 -2.064 -1.535 1.00 . A A . 8 ASN HB3 1 1
26 19519 1 1 8 ASN HD21 H 14.661 -0.174 -4.044 1.00 . A A . 8 ASN HD21 1 1
26 19520 1 1 8 ASN HD22 H 13.558 -1.415 -4.399 1.00 . A A . 8 ASN HD22 1 1
26 19521 1 1 8 ASN N N 16.793 0.857 -1.244 1.00 . A A . 8 ASN N 1 1
26 19522 1 1 8 ASN ND2 N 14.323 -1.080 -3.885 1.00 . A A . 8 ASN ND2 1 1
26 19523 1 1 8 ASN O O 15.745 -0.223 0.997 1.00 . A A . 8 ASN O 1 1
26 19524 1 1 8 ASN OD1 O 14.466 -2.964 -2.799 1.00 . A A . 8 ASN OD1 1 1
26 19525 1 1 9 ASN C C 13.160 -0.552 2.197 1.00 . A A . 9 ASN C 1 1
26 19526 1 1 9 ASN CA C 13.512 -1.741 1.298 1.00 . A A . 9 ASN CA 1 1
26 19527 1 1 9 ASN CB C 14.561 -2.610 1.989 1.00 . A A . 9 ASN CB 1 1
26 19528 1 1 9 ASN CG C 13.859 -3.693 2.811 1.00 . A A . 9 ASN CG 1 1
26 19529 1 1 9 ASN H H 13.609 -1.484 -0.844 1.00 . A A . 9 ASN H 1 1
26 19530 1 1 9 ASN HA H 12.627 -2.327 1.118 1.00 . A A . 9 ASN HA 1 1
26 19531 1 1 9 ASN HB2 H 15.193 -3.078 1.250 1.00 . A A . 9 ASN HB2 1 1
26 19532 1 1 9 ASN HB3 H 15.167 -2.001 2.644 1.00 . A A . 9 ASN HB3 1 1
26 19533 1 1 9 ASN HD21 H 14.987 -3.388 4.416 1.00 . A A . 9 ASN HD21 1 1
26 19534 1 1 9 ASN HD22 H 13.812 -4.603 4.575 1.00 . A A . 9 ASN HD22 1 1
26 19535 1 1 9 ASN N N 14.060 -1.258 -0.004 1.00 . A A . 9 ASN N 1 1
26 19536 1 1 9 ASN ND2 N 14.252 -3.912 4.036 1.00 . A A . 9 ASN ND2 1 1
26 19537 1 1 9 ASN O O 13.415 -0.572 3.385 1.00 . A A . 9 ASN O 1 1
26 19538 1 1 9 ASN OD1 O 12.947 -4.347 2.347 1.00 . A A . 9 ASN OD1 1 1
26 19539 1 1 10 ASP C C 11.386 2.633 1.567 1.00 . A A . 10 ASP C 1 1
26 19540 1 1 10 ASP CA C 12.207 1.659 2.418 1.00 . A A . 10 ASP CA 1 1
26 19541 1 1 10 ASP CB C 13.479 2.351 2.903 1.00 . A A . 10 ASP CB 1 1
26 19542 1 1 10 ASP CG C 14.364 2.684 1.701 1.00 . A A . 10 ASP CG 1 1
26 19543 1 1 10 ASP H H 12.396 0.433 0.648 1.00 . A A . 10 ASP H 1 1
26 19544 1 1 10 ASP HA H 11.625 1.348 3.268 1.00 . A A . 10 ASP HA 1 1
26 19545 1 1 10 ASP HB2 H 13.222 3.265 3.420 1.00 . A A . 10 ASP HB2 1 1
26 19546 1 1 10 ASP HB3 H 14.018 1.700 3.575 1.00 . A A . 10 ASP HB3 1 1
26 19547 1 1 10 ASP N N 12.582 0.460 1.611 1.00 . A A . 10 ASP N 1 1
26 19548 1 1 10 ASP O O 11.652 3.819 1.546 1.00 . A A . 10 ASP O 1 1
26 19549 1 1 10 ASP OD1 O 13.945 3.540 0.939 1.00 . A A . 10 ASP OD1 1 1
26 19550 1 1 10 ASP OD2 O 15.410 2.062 1.612 1.00 . A A . 10 ASP OD2 1 1
26 19551 1 1 11 ALA C C 8.119 2.469 0.000 1.00 . A A . 11 ALA C 1 1
26 19552 1 1 11 ALA CA C 9.557 2.992 0.031 1.00 . A A . 11 ALA CA 1 1
26 19553 1 1 11 ALA CB C 10.123 3.010 -1.388 1.00 . A A . 11 ALA CB 1 1
26 19554 1 1 11 ALA H H 10.229 1.148 0.930 1.00 . A A . 11 ALA H 1 1
26 19555 1 1 11 ALA HA H 9.565 3.992 0.429 1.00 . A A . 11 ALA HA 1 1
26 19556 1 1 11 ALA HB1 H 11.201 3.062 -1.351 1.00 . A A . 11 ALA HB1 1 1
26 19557 1 1 11 ALA HB2 H 9.829 2.111 -1.910 1.00 . A A . 11 ALA HB2 1 1
26 19558 1 1 11 ALA HB3 H 9.743 3.869 -1.921 1.00 . A A . 11 ALA HB3 1 1
26 19559 1 1 11 ALA N N 10.406 2.111 0.883 1.00 . A A . 11 ALA N 1 1
26 19560 1 1 11 ALA O O 7.657 1.859 0.944 1.00 . A A . 11 ALA O 1 1
26 19561 1 1 12 LEU C C 6.002 0.823 -1.778 1.00 . A A . 12 LEU C 1 1
26 19562 1 1 12 LEU CA C 6.033 2.241 -1.197 1.00 . A A . 12 LEU CA 1 1
26 19563 1 1 12 LEU CB C 5.256 3.186 -2.111 1.00 . A A . 12 LEU CB 1 1
26 19564 1 1 12 LEU CD1 C 5.174 5.651 -2.494 1.00 . A A . 12 LEU CD1 1 1
26 19565 1 1 12 LEU CD2 C 3.787 4.622 -0.693 1.00 . A A . 12 LEU CD2 1 1
26 19566 1 1 12 LEU CG C 5.126 4.551 -1.430 1.00 . A A . 12 LEU CG 1 1
26 19567 1 1 12 LEU H H 7.856 3.214 -1.824 1.00 . A A . 12 LEU H 1 1
26 19568 1 1 12 LEU HA H 5.580 2.237 -0.221 1.00 . A A . 12 LEU HA 1 1
26 19569 1 1 12 LEU HB2 H 5.780 3.297 -3.049 1.00 . A A . 12 LEU HB2 1 1
26 19570 1 1 12 LEU HB3 H 4.273 2.781 -2.302 1.00 . A A . 12 LEU HB3 1 1
26 19571 1 1 12 LEU HD11 H 4.394 5.488 -3.222 1.00 . A A . 12 LEU HD11 1 1
26 19572 1 1 12 LEU HD12 H 5.030 6.615 -2.028 1.00 . A A . 12 LEU HD12 1 1
26 19573 1 1 12 LEU HD13 H 6.132 5.636 -2.991 1.00 . A A . 12 LEU HD13 1 1
26 19574 1 1 12 LEU HD21 H 3.696 3.783 -0.019 1.00 . A A . 12 LEU HD21 1 1
26 19575 1 1 12 LEU HD22 H 3.731 5.541 -0.127 1.00 . A A . 12 LEU HD22 1 1
26 19576 1 1 12 LEU HD23 H 2.976 4.595 -1.406 1.00 . A A . 12 LEU HD23 1 1
26 19577 1 1 12 LEU HG H 5.936 4.688 -0.728 1.00 . A A . 12 LEU HG 1 1
26 19578 1 1 12 LEU N N 7.443 2.718 -1.087 1.00 . A A . 12 LEU N 1 1
26 19579 1 1 12 LEU O O 7.030 0.238 -2.050 1.00 . A A . 12 LEU O 1 1
26 19580 1 1 13 SER C C 4.483 -0.995 -4.059 1.00 . A A . 13 SER C 1 1
26 19581 1 1 13 SER CA C 4.696 -1.073 -2.518 1.00 . A A . 13 SER CA 1 1
26 19582 1 1 13 SER CB C 3.480 -1.749 -1.885 1.00 . A A . 13 SER CB 1 1
26 19583 1 1 13 SER H H 4.016 0.812 -1.718 1.00 . A A . 13 SER H 1 1
26 19584 1 1 13 SER HA H 5.571 -1.631 -2.272 1.00 . A A . 13 SER HA 1 1
26 19585 1 1 13 SER HB2 H 3.786 -2.457 -1.128 1.00 . A A . 13 SER HB2 1 1
26 19586 1 1 13 SER HB3 H 2.808 -1.015 -1.466 1.00 . A A . 13 SER HB3 1 1
26 19587 1 1 13 SER HG H 2.273 -1.803 -3.408 1.00 . A A . 13 SER HG 1 1
26 19588 1 1 13 SER N N 4.819 0.303 -1.955 1.00 . A A . 13 SER N 1 1
26 19589 1 1 13 SER O O 3.450 -0.531 -4.499 1.00 . A A . 13 SER O 1 1
26 19590 1 1 13 SER OG O 2.856 -2.425 -2.967 1.00 . A A . 13 SER OG 1 1
26 19591 1 1 14 PRO C C 4.088 -2.212 -6.776 1.00 . A A . 14 PRO C 1 1
26 19592 1 1 14 PRO CA C 5.300 -1.386 -6.328 1.00 . A A . 14 PRO CA 1 1
26 19593 1 1 14 PRO CB C 6.594 -1.973 -6.902 1.00 . A A . 14 PRO CB 1 1
26 19594 1 1 14 PRO CD C 6.736 -2.027 -4.411 1.00 . A A . 14 PRO CD 1 1
26 19595 1 1 14 PRO CG C 7.516 -2.333 -5.702 1.00 . A A . 14 PRO CG 1 1
26 19596 1 1 14 PRO HA H 5.193 -0.367 -6.647 1.00 . A A . 14 PRO HA 1 1
26 19597 1 1 14 PRO HB2 H 6.373 -2.860 -7.477 1.00 . A A . 14 PRO HB2 1 1
26 19598 1 1 14 PRO HB3 H 7.079 -1.245 -7.535 1.00 . A A . 14 PRO HB3 1 1
26 19599 1 1 14 PRO HD2 H 6.557 -2.941 -3.861 1.00 . A A . 14 PRO HD2 1 1
26 19600 1 1 14 PRO HD3 H 7.276 -1.317 -3.802 1.00 . A A . 14 PRO HD3 1 1
26 19601 1 1 14 PRO HG2 H 7.776 -3.380 -5.736 1.00 . A A . 14 PRO HG2 1 1
26 19602 1 1 14 PRO HG3 H 8.416 -1.736 -5.736 1.00 . A A . 14 PRO HG3 1 1
26 19603 1 1 14 PRO N N 5.455 -1.444 -4.867 1.00 . A A . 14 PRO N 1 1
26 19604 1 1 14 PRO O O 3.661 -2.128 -7.910 1.00 . A A . 14 PRO O 1 1
26 19605 1 1 15 ALA C C 1.093 -3.143 -5.731 1.00 . A A . 15 ALA C 1 1
26 19606 1 1 15 ALA CA C 2.374 -3.828 -6.216 1.00 . A A . 15 ALA CA 1 1
26 19607 1 1 15 ALA CB C 2.510 -5.193 -5.542 1.00 . A A . 15 ALA CB 1 1
26 19608 1 1 15 ALA H H 3.943 -3.027 -4.967 1.00 . A A . 15 ALA H 1 1
26 19609 1 1 15 ALA HA H 2.327 -3.960 -7.283 1.00 . A A . 15 ALA HA 1 1
26 19610 1 1 15 ALA HB1 H 3.299 -5.158 -4.806 1.00 . A A . 15 ALA HB1 1 1
26 19611 1 1 15 ALA HB2 H 1.582 -5.453 -5.055 1.00 . A A . 15 ALA HB2 1 1
26 19612 1 1 15 ALA HB3 H 2.746 -5.943 -6.282 1.00 . A A . 15 ALA HB3 1 1
26 19613 1 1 15 ALA N N 3.561 -2.992 -5.869 1.00 . A A . 15 ALA N 1 1
26 19614 1 1 15 ALA O O -0.001 -3.564 -6.051 1.00 . A A . 15 ALA O 1 1
26 19615 1 1 16 ILE C C -0.910 -1.068 -5.591 1.00 . A A . 16 ILE C 1 1
26 19616 1 1 16 ILE CA C 0.066 -1.368 -4.448 1.00 . A A . 16 ILE CA 1 1
26 19617 1 1 16 ILE CB C 0.524 -0.055 -3.810 1.00 . A A . 16 ILE CB 1 1
26 19618 1 1 16 ILE CD1 C -0.197 1.908 -2.451 1.00 . A A . 16 ILE CD1 1 1
26 19619 1 1 16 ILE CG1 C -0.656 0.588 -3.076 1.00 . A A . 16 ILE CG1 1 1
26 19620 1 1 16 ILE CG2 C 1.018 0.892 -4.903 1.00 . A A . 16 ILE CG2 1 1
26 19621 1 1 16 ILE H H 2.161 -1.794 -4.737 1.00 . A A . 16 ILE H 1 1
26 19622 1 1 16 ILE HA H -0.427 -1.970 -3.705 1.00 . A A . 16 ILE HA 1 1
26 19623 1 1 16 ILE HB H 1.324 -0.249 -3.115 1.00 . A A . 16 ILE HB 1 1
26 19624 1 1 16 ILE HD11 H 0.769 1.775 -1.987 1.00 . A A . 16 ILE HD11 1 1
26 19625 1 1 16 ILE HD12 H -0.123 2.667 -3.216 1.00 . A A . 16 ILE HD12 1 1
26 19626 1 1 16 ILE HD13 H -0.909 2.225 -1.704 1.00 . A A . 16 ILE HD13 1 1
26 19627 1 1 16 ILE HG12 H -1.458 0.776 -3.773 1.00 . A A . 16 ILE HG12 1 1
26 19628 1 1 16 ILE HG13 H -1.007 -0.077 -2.302 1.00 . A A . 16 ILE HG13 1 1
26 19629 1 1 16 ILE HG21 H 1.482 0.325 -5.696 1.00 . A A . 16 ILE HG21 1 1
26 19630 1 1 16 ILE HG22 H 0.186 1.451 -5.305 1.00 . A A . 16 ILE HG22 1 1
26 19631 1 1 16 ILE HG23 H 1.741 1.581 -4.489 1.00 . A A . 16 ILE HG23 1 1
26 19632 1 1 16 ILE N N 1.259 -2.097 -4.967 1.00 . A A . 16 ILE N 1 1
26 19633 1 1 16 ILE O O -2.111 -1.078 -5.403 1.00 . A A . 16 ILE O 1 1
26 19634 1 1 17 ARG C C -1.878 -1.797 -8.456 1.00 . A A . 17 ARG C 1 1
26 19635 1 1 17 ARG CA C -1.255 -0.507 -7.917 1.00 . A A . 17 ARG CA 1 1
26 19636 1 1 17 ARG CB C -0.425 0.154 -9.018 1.00 . A A . 17 ARG CB 1 1
26 19637 1 1 17 ARG CD C 1.249 2.000 -9.067 1.00 . A A . 17 ARG CD 1 1
26 19638 1 1 17 ARG CG C -0.173 1.617 -8.650 1.00 . A A . 17 ARG CG 1 1
26 19639 1 1 17 ARG CZ C 1.811 3.795 -7.551 1.00 . A A . 17 ARG CZ 1 1
26 19640 1 1 17 ARG H H 0.603 -0.811 -6.856 1.00 . A A . 17 ARG H 1 1
26 19641 1 1 17 ARG HA H -2.038 0.166 -7.610 1.00 . A A . 17 ARG HA 1 1
26 19642 1 1 17 ARG HB2 H 0.518 -0.362 -9.120 1.00 . A A . 17 ARG HB2 1 1
26 19643 1 1 17 ARG HB3 H -0.959 0.103 -9.955 1.00 . A A . 17 ARG HB3 1 1
26 19644 1 1 17 ARG HD2 H 1.964 1.403 -8.522 1.00 . A A . 17 ARG HD2 1 1
26 19645 1 1 17 ARG HD3 H 1.378 1.836 -10.126 1.00 . A A . 17 ARG HD3 1 1
26 19646 1 1 17 ARG HE H 1.366 4.118 -9.462 1.00 . A A . 17 ARG HE 1 1
26 19647 1 1 17 ARG HG2 H -0.884 2.248 -9.162 1.00 . A A . 17 ARG HG2 1 1
26 19648 1 1 17 ARG HG3 H -0.286 1.748 -7.584 1.00 . A A . 17 ARG HG3 1 1
26 19649 1 1 17 ARG HH11 H -0.090 4.003 -6.958 1.00 . A A . 17 ARG HH11 1 1
26 19650 1 1 17 ARG HH12 H 1.111 4.338 -5.756 1.00 . A A . 17 ARG HH12 1 1
26 19651 1 1 17 ARG HH21 H 3.771 3.649 -7.933 1.00 . A A . 17 ARG HH21 1 1
26 19652 1 1 17 ARG HH22 H 3.355 4.133 -6.323 1.00 . A A . 17 ARG HH22 1 1
26 19653 1 1 17 ARG N N -0.372 -0.808 -6.752 1.00 . A A . 17 ARG N 1 1
26 19654 1 1 17 ARG NE N 1.472 3.441 -8.761 1.00 . A A . 17 ARG NE 1 1
26 19655 1 1 17 ARG NH1 N 0.870 4.066 -6.688 1.00 . A A . 17 ARG NH1 1 1
26 19656 1 1 17 ARG NH2 N 3.078 3.864 -7.245 1.00 . A A . 17 ARG NH2 1 1
26 19657 1 1 17 ARG O O -3.062 -1.856 -8.723 1.00 . A A . 17 ARG O 1 1
26 19658 1 1 18 ARG C C -2.281 -4.880 -8.001 1.00 . A A . 18 ARG C 1 1
26 19659 1 1 18 ARG CA C -1.591 -4.101 -9.127 1.00 . A A . 18 ARG CA 1 1
26 19660 1 1 18 ARG CB C -0.431 -4.927 -9.686 1.00 . A A . 18 ARG CB 1 1
26 19661 1 1 18 ARG CD C -0.519 -4.397 -12.143 1.00 . A A . 18 ARG CD 1 1
26 19662 1 1 18 ARG CG C 0.241 -4.152 -10.831 1.00 . A A . 18 ARG CG 1 1
26 19663 1 1 18 ARG CZ C 0.433 -6.599 -12.418 1.00 . A A . 18 ARG CZ 1 1
26 19664 1 1 18 ARG H H -0.116 -2.715 -8.376 1.00 . A A . 18 ARG H 1 1
26 19665 1 1 18 ARG HA H -2.301 -3.906 -9.911 1.00 . A A . 18 ARG HA 1 1
26 19666 1 1 18 ARG HB2 H 0.291 -5.108 -8.903 1.00 . A A . 18 ARG HB2 1 1
26 19667 1 1 18 ARG HB3 H -0.798 -5.874 -10.049 1.00 . A A . 18 ARG HB3 1 1
26 19668 1 1 18 ARG HD2 H -1.519 -4.745 -11.938 1.00 . A A . 18 ARG HD2 1 1
26 19669 1 1 18 ARG HD3 H -0.572 -3.479 -12.711 1.00 . A A . 18 ARG HD3 1 1
26 19670 1 1 18 ARG HE H 0.516 -5.219 -13.847 1.00 . A A . 18 ARG HE 1 1
26 19671 1 1 18 ARG HG2 H 0.237 -3.097 -10.605 1.00 . A A . 18 ARG HG2 1 1
26 19672 1 1 18 ARG HG3 H 1.263 -4.484 -10.940 1.00 . A A . 18 ARG HG3 1 1
26 19673 1 1 18 ARG HH11 H -1.506 -6.933 -12.055 1.00 . A A . 18 ARG HH11 1 1
26 19674 1 1 18 ARG HH12 H -0.426 -8.202 -11.581 1.00 . A A . 18 ARG HH12 1 1
26 19675 1 1 18 ARG HH21 H 2.412 -6.468 -12.691 1.00 . A A . 18 ARG HH21 1 1
26 19676 1 1 18 ARG HH22 H 1.852 -7.931 -11.951 1.00 . A A . 18 ARG HH22 1 1
26 19677 1 1 18 ARG N N -1.064 -2.806 -8.605 1.00 . A A . 18 ARG N 1 1
26 19678 1 1 18 ARG NE N 0.209 -5.424 -12.940 1.00 . A A . 18 ARG NE 1 1
26 19679 1 1 18 ARG NH1 N -0.578 -7.299 -11.985 1.00 . A A . 18 ARG NH1 1 1
26 19680 1 1 18 ARG NH2 N 1.661 -7.033 -12.348 1.00 . A A . 18 ARG NH2 1 1
26 19681 1 1 18 ARG O O -2.854 -5.927 -8.229 1.00 . A A . 18 ARG O 1 1
26 19682 1 1 19 LEU C C -4.359 -5.203 -5.922 1.00 . A A . 19 LEU C 1 1
26 19683 1 1 19 LEU CA C -2.859 -5.048 -5.660 1.00 . A A . 19 LEU CA 1 1
26 19684 1 1 19 LEU CB C -2.645 -4.224 -4.391 1.00 . A A . 19 LEU CB 1 1
26 19685 1 1 19 LEU CD1 C -1.670 -5.714 -2.643 1.00 . A A . 19 LEU CD1 1 1
26 19686 1 1 19 LEU CD2 C -3.582 -4.214 -2.079 1.00 . A A . 19 LEU CD2 1 1
26 19687 1 1 19 LEU CG C -2.964 -5.089 -3.170 1.00 . A A . 19 LEU CG 1 1
26 19688 1 1 19 LEU H H -1.735 -3.506 -6.671 1.00 . A A . 19 LEU H 1 1
26 19689 1 1 19 LEU HA H -2.415 -6.021 -5.532 1.00 . A A . 19 LEU HA 1 1
26 19690 1 1 19 LEU HB2 H -1.618 -3.892 -4.342 1.00 . A A . 19 LEU HB2 1 1
26 19691 1 1 19 LEU HB3 H -3.295 -3.362 -4.405 1.00 . A A . 19 LEU HB3 1 1
26 19692 1 1 19 LEU HD11 H -1.202 -6.297 -3.422 1.00 . A A . 19 LEU HD11 1 1
26 19693 1 1 19 LEU HD12 H -0.993 -4.935 -2.326 1.00 . A A . 19 LEU HD12 1 1
26 19694 1 1 19 LEU HD13 H -1.892 -6.355 -1.803 1.00 . A A . 19 LEU HD13 1 1
26 19695 1 1 19 LEU HD21 H -2.936 -3.372 -1.878 1.00 . A A . 19 LEU HD21 1 1
26 19696 1 1 19 LEU HD22 H -4.547 -3.852 -2.404 1.00 . A A . 19 LEU HD22 1 1
26 19697 1 1 19 LEU HD23 H -3.705 -4.791 -1.175 1.00 . A A . 19 LEU HD23 1 1
26 19698 1 1 19 LEU HG H -3.658 -5.869 -3.448 1.00 . A A . 19 LEU HG 1 1
26 19699 1 1 19 LEU N N -2.209 -4.352 -6.810 1.00 . A A . 19 LEU N 1 1
26 19700 1 1 19 LEU O O -4.966 -6.175 -5.519 1.00 . A A . 19 LEU O 1 1
26 19701 1 1 20 LEU C C -6.655 -5.436 -7.902 1.00 . A A . 20 LEU C 1 1
26 19702 1 1 20 LEU CA C -6.384 -4.313 -6.896 1.00 . A A . 20 LEU CA 1 1
26 19703 1 1 20 LEU CB C -6.843 -2.979 -7.485 1.00 . A A . 20 LEU CB 1 1
26 19704 1 1 20 LEU CD1 C -6.846 -0.507 -7.150 1.00 . A A . 20 LEU CD1 1 1
26 19705 1 1 20 LEU CD2 C -6.780 -2.031 -5.176 1.00 . A A . 20 LEU CD2 1 1
26 19706 1 1 20 LEU CG C -6.306 -1.836 -6.619 1.00 . A A . 20 LEU CG 1 1
26 19707 1 1 20 LEU H H -4.396 -3.471 -6.899 1.00 . A A . 20 LEU H 1 1
26 19708 1 1 20 LEU HA H -6.927 -4.509 -5.988 1.00 . A A . 20 LEU HA 1 1
26 19709 1 1 20 LEU HB2 H -6.466 -2.878 -8.492 1.00 . A A . 20 LEU HB2 1 1
26 19710 1 1 20 LEU HB3 H -7.922 -2.944 -7.504 1.00 . A A . 20 LEU HB3 1 1
26 19711 1 1 20 LEU HD11 H -7.016 -0.581 -8.214 1.00 . A A . 20 LEU HD11 1 1
26 19712 1 1 20 LEU HD12 H -7.777 -0.268 -6.657 1.00 . A A . 20 LEU HD12 1 1
26 19713 1 1 20 LEU HD13 H -6.130 0.279 -6.958 1.00 . A A . 20 LEU HD13 1 1
26 19714 1 1 20 LEU HD21 H -7.781 -2.437 -5.172 1.00 . A A . 20 LEU HD21 1 1
26 19715 1 1 20 LEU HD22 H -6.118 -2.714 -4.664 1.00 . A A . 20 LEU HD22 1 1
26 19716 1 1 20 LEU HD23 H -6.779 -1.082 -4.661 1.00 . A A . 20 LEU HD23 1 1
26 19717 1 1 20 LEU HG H -5.227 -1.831 -6.650 1.00 . A A . 20 LEU HG 1 1
26 19718 1 1 20 LEU N N -4.925 -4.238 -6.595 1.00 . A A . 20 LEU N 1 1
26 19719 1 1 20 LEU O O -7.778 -5.870 -8.065 1.00 . A A . 20 LEU O 1 1
26 19720 1 1 21 ALA C C -5.493 -8.335 -8.906 1.00 . A A . 21 ALA C 1 1
26 19721 1 1 21 ALA CA C -5.793 -6.978 -9.553 1.00 . A A . 21 ALA CA 1 1
26 19722 1 1 21 ALA CB C -4.837 -6.748 -10.722 1.00 . A A . 21 ALA CB 1 1
26 19723 1 1 21 ALA H H -4.729 -5.501 -8.393 1.00 . A A . 21 ALA H 1 1
26 19724 1 1 21 ALA HA H -6.807 -6.972 -9.915 1.00 . A A . 21 ALA HA 1 1
26 19725 1 1 21 ALA HB1 H -4.667 -5.690 -10.851 1.00 . A A . 21 ALA HB1 1 1
26 19726 1 1 21 ALA HB2 H -3.896 -7.238 -10.525 1.00 . A A . 21 ALA HB2 1 1
26 19727 1 1 21 ALA HB3 H -5.266 -7.152 -11.627 1.00 . A A . 21 ALA HB3 1 1
26 19728 1 1 21 ALA N N -5.616 -5.883 -8.555 1.00 . A A . 21 ALA N 1 1
26 19729 1 1 21 ALA O O -5.997 -9.354 -9.333 1.00 . A A . 21 ALA O 1 1
26 19730 1 1 22 GLU C C -5.561 -10.138 -6.460 1.00 . A A . 22 GLU C 1 1
26 19731 1 1 22 GLU CA C -4.333 -9.595 -7.199 1.00 . A A . 22 GLU CA 1 1
26 19732 1 1 22 GLU CB C -3.206 -9.339 -6.199 1.00 . A A . 22 GLU CB 1 1
26 19733 1 1 22 GLU CD C -1.479 -10.428 -4.763 1.00 . A A . 22 GLU CD 1 1
26 19734 1 1 22 GLU CG C -2.549 -10.670 -5.830 1.00 . A A . 22 GLU CG 1 1
26 19735 1 1 22 GLU H H -4.291 -7.469 -7.578 1.00 . A A . 22 GLU H 1 1
26 19736 1 1 22 GLU HA H -4.006 -10.317 -7.928 1.00 . A A . 22 GLU HA 1 1
26 19737 1 1 22 GLU HB2 H -2.471 -8.682 -6.642 1.00 . A A . 22 GLU HB2 1 1
26 19738 1 1 22 GLU HB3 H -3.606 -8.873 -5.311 1.00 . A A . 22 GLU HB3 1 1
26 19739 1 1 22 GLU HG2 H -3.294 -11.350 -5.441 1.00 . A A . 22 GLU HG2 1 1
26 19740 1 1 22 GLU HG3 H -2.090 -11.107 -6.703 1.00 . A A . 22 GLU HG3 1 1
26 19741 1 1 22 GLU N N -4.676 -8.315 -7.888 1.00 . A A . 22 GLU N 1 1
26 19742 1 1 22 GLU O O -5.850 -11.317 -6.514 1.00 . A A . 22 GLU O 1 1
26 19743 1 1 22 GLU OE1 O -0.792 -9.429 -4.903 1.00 . A A . 22 GLU OE1 1 1
26 19744 1 1 22 GLU OE2 O -1.409 -11.255 -3.869 1.00 . A A . 22 GLU OE2 1 1
26 19745 1 1 23 HIS C C -8.733 -9.373 -5.844 1.00 . A A . 23 HIS C 1 1
26 19746 1 1 23 HIS CA C -7.472 -9.702 -5.037 1.00 . A A . 23 HIS CA 1 1
26 19747 1 1 23 HIS CB C -7.521 -8.974 -3.696 1.00 . A A . 23 HIS CB 1 1
26 19748 1 1 23 HIS CD2 C -5.329 -8.058 -2.550 1.00 . A A . 23 HIS CD2 1 1
26 19749 1 1 23 HIS CE1 C -4.418 -9.906 -2.221 1.00 . A A . 23 HIS CE1 1 1
26 19750 1 1 23 HIS CG C -6.150 -9.065 -3.021 1.00 . A A . 23 HIS CG 1 1
26 19751 1 1 23 HIS H H -5.986 -8.319 -5.774 1.00 . A A . 23 HIS H 1 1
26 19752 1 1 23 HIS HA H -7.424 -10.763 -4.865 1.00 . A A . 23 HIS HA 1 1
26 19753 1 1 23 HIS HB2 H -7.773 -7.937 -3.852 1.00 . A A . 23 HIS HB2 1 1
26 19754 1 1 23 HIS HB3 H -8.263 -9.431 -3.057 1.00 . A A . 23 HIS HB3 1 1
26 19755 1 1 23 HIS HD1 H -5.870 -11.025 -3.011 1.00 . A A . 23 HIS HD1 1 1
26 19756 1 1 23 HIS HD2 H -5.549 -7.002 -2.590 1.00 . A A . 23 HIS HD2 1 1
26 19757 1 1 23 HIS HE1 H -3.723 -10.679 -1.933 1.00 . A A . 23 HIS HE1 1 1
26 19758 1 1 23 HIS N N -6.258 -9.261 -5.786 1.00 . A A . 23 HIS N 1 1
26 19759 1 1 23 HIS ND1 N -5.535 -10.132 -2.787 1.00 . A A . 23 HIS ND1 1 1
26 19760 1 1 23 HIS NE2 N -4.203 -8.607 -2.029 1.00 . A A . 23 HIS NE2 1 1
26 19761 1 1 23 HIS O O -9.785 -9.934 -5.613 1.00 . A A . 23 HIS O 1 1
26 19762 1 1 24 ASN C C -10.725 -7.176 -6.831 1.00 . A A . 24 ASN C 1 1
26 19763 1 1 24 ASN CA C -9.767 -8.080 -7.616 1.00 . A A . 24 ASN CA 1 1
26 19764 1 1 24 ASN CB C -10.504 -9.344 -8.058 1.00 . A A . 24 ASN CB 1 1
26 19765 1 1 24 ASN CG C -11.084 -9.131 -9.458 1.00 . A A . 24 ASN CG 1 1
26 19766 1 1 24 ASN H H -7.724 -8.035 -6.915 1.00 . A A . 24 ASN H 1 1
26 19767 1 1 24 ASN HA H -9.417 -7.553 -8.487 1.00 . A A . 24 ASN HA 1 1
26 19768 1 1 24 ASN HB2 H -9.819 -10.179 -8.079 1.00 . A A . 24 ASN HB2 1 1
26 19769 1 1 24 ASN HB3 H -11.307 -9.560 -7.369 1.00 . A A . 24 ASN HB3 1 1
26 19770 1 1 24 ASN HD21 H -11.219 -7.161 -9.242 1.00 . A A . 24 ASN HD21 1 1
26 19771 1 1 24 ASN HD22 H -11.746 -7.764 -10.738 1.00 . A A . 24 ASN HD22 1 1
26 19772 1 1 24 ASN N N -8.594 -8.464 -6.773 1.00 . A A . 24 ASN N 1 1
26 19773 1 1 24 ASN ND2 N -11.374 -7.918 -9.844 1.00 . A A . 24 ASN ND2 1 1
26 19774 1 1 24 ASN O O -11.928 -7.333 -6.906 1.00 . A A . 24 ASN O 1 1
26 19775 1 1 24 ASN OD1 O -11.278 -10.064 -10.211 1.00 . A A . 24 ASN OD1 1 1
26 19776 1 1 25 LEU C C -11.183 -3.983 -6.037 1.00 . A A . 25 LEU C 1 1
26 19777 1 1 25 LEU CA C -11.036 -5.320 -5.303 1.00 . A A . 25 LEU CA 1 1
26 19778 1 1 25 LEU CB C -10.401 -5.080 -3.932 1.00 . A A . 25 LEU CB 1 1
26 19779 1 1 25 LEU CD1 C -9.877 -6.335 -1.836 1.00 . A A . 25 LEU CD1 1 1
26 19780 1 1 25 LEU CD2 C -12.222 -5.627 -2.303 1.00 . A A . 25 LEU CD2 1 1
26 19781 1 1 25 LEU CG C -10.919 -6.127 -2.937 1.00 . A A . 25 LEU CG 1 1
26 19782 1 1 25 LEU H H -9.195 -6.161 -6.062 1.00 . A A . 25 LEU H 1 1
26 19783 1 1 25 LEU HA H -12.008 -5.762 -5.172 1.00 . A A . 25 LEU HA 1 1
26 19784 1 1 25 LEU HB2 H -9.326 -5.159 -4.013 1.00 . A A . 25 LEU HB2 1 1
26 19785 1 1 25 LEU HB3 H -10.656 -4.091 -3.582 1.00 . A A . 25 LEU HB3 1 1
26 19786 1 1 25 LEU HD11 H -8.951 -6.680 -2.268 1.00 . A A . 25 LEU HD11 1 1
26 19787 1 1 25 LEU HD12 H -9.703 -5.403 -1.318 1.00 . A A . 25 LEU HD12 1 1
26 19788 1 1 25 LEU HD13 H -10.235 -7.071 -1.130 1.00 . A A . 25 LEU HD13 1 1
26 19789 1 1 25 LEU HD21 H -12.045 -4.691 -1.795 1.00 . A A . 25 LEU HD21 1 1
26 19790 1 1 25 LEU HD22 H -12.970 -5.481 -3.068 1.00 . A A . 25 LEU HD22 1 1
26 19791 1 1 25 LEU HD23 H -12.582 -6.355 -1.591 1.00 . A A . 25 LEU HD23 1 1
26 19792 1 1 25 LEU HG H -11.098 -7.061 -3.450 1.00 . A A . 25 LEU HG 1 1
26 19793 1 1 25 LEU N N -10.171 -6.248 -6.094 1.00 . A A . 25 LEU N 1 1
26 19794 1 1 25 LEU O O -10.229 -3.460 -6.576 1.00 . A A . 25 LEU O 1 1
26 19795 1 1 26 ASP C C -12.531 -1.001 -5.730 1.00 . A A . 26 ASP C 1 1
26 19796 1 1 26 ASP CA C -12.606 -2.156 -6.735 1.00 . A A . 26 ASP CA 1 1
26 19797 1 1 26 ASP CB C -13.988 -2.173 -7.388 1.00 . A A . 26 ASP CB 1 1
26 19798 1 1 26 ASP CG C -14.213 -3.530 -8.058 1.00 . A A . 26 ASP CG 1 1
26 19799 1 1 26 ASP H H -13.120 -3.915 -5.592 1.00 . A A . 26 ASP H 1 1
26 19800 1 1 26 ASP HA H -11.856 -2.019 -7.494 1.00 . A A . 26 ASP HA 1 1
26 19801 1 1 26 ASP HB2 H -14.749 -2.015 -6.638 1.00 . A A . 26 ASP HB2 1 1
26 19802 1 1 26 ASP HB3 H -14.051 -1.393 -8.130 1.00 . A A . 26 ASP HB3 1 1
26 19803 1 1 26 ASP N N -12.379 -3.459 -6.041 1.00 . A A . 26 ASP N 1 1
26 19804 1 1 26 ASP O O -13.344 -0.902 -4.832 1.00 . A A . 26 ASP O 1 1
26 19805 1 1 26 ASP OD1 O -14.242 -4.501 -7.320 1.00 . A A . 26 ASP OD1 1 1
26 19806 1 1 26 ASP OD2 O -14.343 -3.518 -9.272 1.00 . A A . 26 ASP OD2 1 1
26 19807 1 1 27 ALA C C -12.739 1.759 -4.855 1.00 . A A . 27 ALA C 1 1
26 19808 1 1 27 ALA CA C -11.412 1.002 -4.967 1.00 . A A . 27 ALA CA 1 1
26 19809 1 1 27 ALA CB C -10.331 1.943 -5.494 1.00 . A A . 27 ALA CB 1 1
26 19810 1 1 27 ALA H H -10.920 -0.271 -6.641 1.00 . A A . 27 ALA H 1 1
26 19811 1 1 27 ALA HA H -11.125 0.639 -3.994 1.00 . A A . 27 ALA HA 1 1
26 19812 1 1 27 ALA HB1 H -9.551 1.370 -5.973 1.00 . A A . 27 ALA HB1 1 1
26 19813 1 1 27 ALA HB2 H -10.761 2.626 -6.211 1.00 . A A . 27 ALA HB2 1 1
26 19814 1 1 27 ALA HB3 H -9.907 2.506 -4.676 1.00 . A A . 27 ALA HB3 1 1
26 19815 1 1 27 ALA N N -11.554 -0.152 -5.902 1.00 . A A . 27 ALA N 1 1
26 19816 1 1 27 ALA O O -13.034 2.353 -3.837 1.00 . A A . 27 ALA O 1 1
26 19817 1 1 28 SER C C -15.595 2.068 -4.605 1.00 . A A . 28 SER C 1 1
26 19818 1 1 28 SER CA C -14.823 2.433 -5.878 1.00 . A A . 28 SER CA 1 1
26 19819 1 1 28 SER CB C -15.640 2.027 -7.102 1.00 . A A . 28 SER CB 1 1
26 19820 1 1 28 SER H H -13.235 1.228 -6.706 1.00 . A A . 28 SER H 1 1
26 19821 1 1 28 SER HA H -14.653 3.496 -5.899 1.00 . A A . 28 SER HA 1 1
26 19822 1 1 28 SER HB2 H -15.750 0.954 -7.151 1.00 . A A . 28 SER HB2 1 1
26 19823 1 1 28 SER HB3 H -16.608 2.506 -7.094 1.00 . A A . 28 SER HB3 1 1
26 19824 1 1 28 SER HG H -14.335 3.228 -7.898 1.00 . A A . 28 SER HG 1 1
26 19825 1 1 28 SER N N -13.513 1.720 -5.906 1.00 . A A . 28 SER N 1 1
26 19826 1 1 28 SER O O -16.369 2.855 -4.097 1.00 . A A . 28 SER O 1 1
26 19827 1 1 28 SER OG O -14.871 2.493 -8.202 1.00 . A A . 28 SER OG 1 1
26 19828 1 1 29 ALA C C -15.394 1.035 -1.643 1.00 . A A . 29 ALA C 1 1
26 19829 1 1 29 ALA CA C -16.078 0.445 -2.881 1.00 . A A . 29 ALA CA 1 1
26 19830 1 1 29 ALA CB C -16.052 -1.079 -2.799 1.00 . A A . 29 ALA CB 1 1
26 19831 1 1 29 ALA H H -14.732 0.278 -4.560 1.00 . A A . 29 ALA H 1 1
26 19832 1 1 29 ALA HA H -17.100 0.782 -2.919 1.00 . A A . 29 ALA HA 1 1
26 19833 1 1 29 ALA HB1 H -15.940 -1.496 -3.789 1.00 . A A . 29 ALA HB1 1 1
26 19834 1 1 29 ALA HB2 H -15.224 -1.398 -2.184 1.00 . A A . 29 ALA HB2 1 1
26 19835 1 1 29 ALA HB3 H -16.974 -1.437 -2.366 1.00 . A A . 29 ALA HB3 1 1
26 19836 1 1 29 ALA N N -15.365 0.880 -4.118 1.00 . A A . 29 ALA N 1 1
26 19837 1 1 29 ALA O O -16.038 1.331 -0.656 1.00 . A A . 29 ALA O 1 1
26 19838 1 1 30 ILE C C -13.498 3.289 -0.545 1.00 . A A . 30 ILE C 1 1
26 19839 1 1 30 ILE CA C -13.359 1.764 -0.560 1.00 . A A . 30 ILE CA 1 1
26 19840 1 1 30 ILE CB C -11.876 1.387 -0.680 1.00 . A A . 30 ILE CB 1 1
26 19841 1 1 30 ILE CD1 C -12.649 -0.935 -0.069 1.00 . A A . 30 ILE CD1 1 1
26 19842 1 1 30 ILE CG1 C -11.755 -0.115 -1.009 1.00 . A A . 30 ILE CG1 1 1
26 19843 1 1 30 ILE CG2 C -11.144 1.705 0.640 1.00 . A A . 30 ILE CG2 1 1
26 19844 1 1 30 ILE H H -13.622 0.940 -2.540 1.00 . A A . 30 ILE H 1 1
26 19845 1 1 30 ILE HA H -13.762 1.360 0.350 1.00 . A A . 30 ILE HA 1 1
26 19846 1 1 30 ILE HB H -11.429 1.960 -1.478 1.00 . A A . 30 ILE HB 1 1
26 19847 1 1 30 ILE HD11 H -12.568 -0.562 0.939 1.00 . A A . 30 ILE HD11 1 1
26 19848 1 1 30 ILE HD12 H -13.678 -0.864 -0.391 1.00 . A A . 30 ILE HD12 1 1
26 19849 1 1 30 ILE HD13 H -12.343 -1.970 -0.090 1.00 . A A . 30 ILE HD13 1 1
26 19850 1 1 30 ILE HG12 H -12.065 -0.281 -2.028 1.00 . A A . 30 ILE HG12 1 1
26 19851 1 1 30 ILE HG13 H -10.728 -0.432 -0.901 1.00 . A A . 30 ILE HG13 1 1
26 19852 1 1 30 ILE HG21 H -11.836 2.122 1.356 1.00 . A A . 30 ILE HG21 1 1
26 19853 1 1 30 ILE HG22 H -10.709 0.808 1.050 1.00 . A A . 30 ILE HG22 1 1
26 19854 1 1 30 ILE HG23 H -10.358 2.422 0.452 1.00 . A A . 30 ILE HG23 1 1
26 19855 1 1 30 ILE N N -14.102 1.194 -1.723 1.00 . A A . 30 ILE N 1 1
26 19856 1 1 30 ILE O O -13.581 3.918 -1.582 1.00 . A A . 30 ILE O 1 1
26 19857 1 1 31 LYS C C -12.278 5.987 0.859 1.00 . A A . 31 LYS C 1 1
26 19858 1 1 31 LYS CA C -13.659 5.335 0.731 1.00 . A A . 31 LYS CA 1 1
26 19859 1 1 31 LYS CB C -14.500 5.677 1.959 1.00 . A A . 31 LYS CB 1 1
26 19860 1 1 31 LYS CD C -14.665 5.202 4.401 1.00 . A A . 31 LYS CD 1 1
26 19861 1 1 31 LYS CE C -13.437 5.817 5.075 1.00 . A A . 31 LYS CE 1 1
26 19862 1 1 31 LYS CG C -14.257 4.626 3.044 1.00 . A A . 31 LYS CG 1 1
26 19863 1 1 31 LYS H H -13.453 3.307 1.443 1.00 . A A . 31 LYS H 1 1
26 19864 1 1 31 LYS HA H -14.150 5.709 -0.152 1.00 . A A . 31 LYS HA 1 1
26 19865 1 1 31 LYS HB2 H -14.220 6.653 2.330 1.00 . A A . 31 LYS HB2 1 1
26 19866 1 1 31 LYS HB3 H -15.547 5.687 1.691 1.00 . A A . 31 LYS HB3 1 1
26 19867 1 1 31 LYS HD2 H -15.420 5.961 4.260 1.00 . A A . 31 LYS HD2 1 1
26 19868 1 1 31 LYS HD3 H -15.064 4.415 5.023 1.00 . A A . 31 LYS HD3 1 1
26 19869 1 1 31 LYS HE2 H -12.821 5.032 5.491 1.00 . A A . 31 LYS HE2 1 1
26 19870 1 1 31 LYS HE3 H -12.861 6.368 4.346 1.00 . A A . 31 LYS HE3 1 1
26 19871 1 1 31 LYS HG2 H -14.843 3.744 2.832 1.00 . A A . 31 LYS HG2 1 1
26 19872 1 1 31 LYS HG3 H -13.210 4.360 3.061 1.00 . A A . 31 LYS HG3 1 1
26 19873 1 1 31 LYS HZ1 H -14.818 6.507 6.472 1.00 . A A . 31 LYS HZ1 1 1
26 19874 1 1 31 LYS HZ2 H -13.200 6.641 6.972 1.00 . A A . 31 LYS HZ2 1 1
26 19875 1 1 31 LYS HZ3 H -13.824 7.722 5.821 1.00 . A A . 31 LYS HZ3 1 1
26 19876 1 1 31 LYS N N -13.524 3.852 0.631 1.00 . A A . 31 LYS N 1 1
26 19877 1 1 31 LYS NZ N -13.851 6.742 6.168 1.00 . A A . 31 LYS NZ 1 1
26 19878 1 1 31 LYS O O -11.898 6.438 1.921 1.00 . A A . 31 LYS O 1 1
26 19879 1 1 32 GLY C C -10.280 8.053 0.397 1.00 . A A . 32 GLY C 1 1
26 19880 1 1 32 GLY CA C -10.201 6.640 -0.186 1.00 . A A . 32 GLY CA 1 1
26 19881 1 1 32 GLY H H -11.901 5.640 -1.062 1.00 . A A . 32 GLY H 1 1
26 19882 1 1 32 GLY HA2 H -9.551 6.035 0.429 1.00 . A A . 32 GLY HA2 1 1
26 19883 1 1 32 GLY HA3 H -9.800 6.688 -1.188 1.00 . A A . 32 GLY HA3 1 1
26 19884 1 1 32 GLY N N -11.556 6.020 -0.228 1.00 . A A . 32 GLY N 1 1
26 19885 1 1 32 GLY O O -10.420 9.018 -0.326 1.00 . A A . 32 GLY O 1 1
26 19886 1 1 33 THR C C -9.005 10.300 2.014 1.00 . A A . 33 THR C 1 1
26 19887 1 1 33 THR CA C -10.260 9.485 2.345 1.00 . A A . 33 THR CA 1 1
26 19888 1 1 33 THR CB C -10.365 9.302 3.861 1.00 . A A . 33 THR CB 1 1
26 19889 1 1 33 THR CG2 C -11.791 8.963 4.286 1.00 . A A . 33 THR CG2 1 1
26 19890 1 1 33 THR H H -10.075 7.336 2.240 1.00 . A A . 33 THR H 1 1
26 19891 1 1 33 THR HA H -11.130 10.008 1.989 1.00 . A A . 33 THR HA 1 1
26 19892 1 1 33 THR HB H -9.989 10.154 4.399 1.00 . A A . 33 THR HB 1 1
26 19893 1 1 33 THR HG1 H -8.776 8.195 3.651 1.00 . A A . 33 THR HG1 1 1
26 19894 1 1 33 THR HG21 H -12.311 8.483 3.470 1.00 . A A . 33 THR HG21 1 1
26 19895 1 1 33 THR HG22 H -11.770 8.294 5.135 1.00 . A A . 33 THR HG22 1 1
26 19896 1 1 33 THR HG23 H -12.315 9.867 4.559 1.00 . A A . 33 THR HG23 1 1
26 19897 1 1 33 THR N N -10.189 8.142 1.696 1.00 . A A . 33 THR N 1 1
26 19898 1 1 33 THR O O -9.044 11.197 1.194 1.00 . A A . 33 THR O 1 1
26 19899 1 1 33 THR OG1 O -9.599 8.134 4.141 1.00 . A A . 33 THR OG1 1 1
26 19900 1 1 34 GLY C C -6.918 12.227 2.435 1.00 . A A . 34 GLY C 1 1
26 19901 1 1 34 GLY CA C -6.660 10.720 2.395 1.00 . A A . 34 GLY CA 1 1
26 19902 1 1 34 GLY H H -7.933 9.240 3.311 1.00 . A A . 34 GLY H 1 1
26 19903 1 1 34 GLY HA2 H -5.927 10.464 3.146 1.00 . A A . 34 GLY HA2 1 1
26 19904 1 1 34 GLY HA3 H -6.281 10.449 1.420 1.00 . A A . 34 GLY HA3 1 1
26 19905 1 1 34 GLY N N -7.920 9.972 2.659 1.00 . A A . 34 GLY N 1 1
26 19906 1 1 34 GLY O O -7.910 12.674 2.976 1.00 . A A . 34 GLY O 1 1
26 19907 1 1 35 VAL C C -6.961 14.899 0.603 1.00 . A A . 35 VAL C 1 1
26 19908 1 1 35 VAL CA C -6.202 14.462 1.859 1.00 . A A . 35 VAL CA 1 1
26 19909 1 1 35 VAL CB C -4.831 15.134 1.885 1.00 . A A . 35 VAL CB 1 1
26 19910 1 1 35 VAL CG1 C -4.988 16.580 2.361 1.00 . A A . 35 VAL CG1 1 1
26 19911 1 1 35 VAL CG2 C -3.917 14.382 2.857 1.00 . A A . 35 VAL CG2 1 1
26 19912 1 1 35 VAL H H -5.234 12.577 1.438 1.00 . A A . 35 VAL H 1 1
26 19913 1 1 35 VAL HA H -6.758 14.755 2.733 1.00 . A A . 35 VAL HA 1 1
26 19914 1 1 35 VAL HB H -4.399 15.121 0.895 1.00 . A A . 35 VAL HB 1 1
26 19915 1 1 35 VAL HG11 H -5.763 17.069 1.790 1.00 . A A . 35 VAL HG11 1 1
26 19916 1 1 35 VAL HG12 H -5.257 16.592 3.407 1.00 . A A . 35 VAL HG12 1 1
26 19917 1 1 35 VAL HG13 H -4.058 17.112 2.227 1.00 . A A . 35 VAL HG13 1 1
26 19918 1 1 35 VAL HG21 H -4.501 13.994 3.678 1.00 . A A . 35 VAL HG21 1 1
26 19919 1 1 35 VAL HG22 H -3.437 13.562 2.343 1.00 . A A . 35 VAL HG22 1 1
26 19920 1 1 35 VAL HG23 H -3.164 15.052 3.241 1.00 . A A . 35 VAL HG23 1 1
26 19921 1 1 35 VAL N N -6.021 12.981 1.862 1.00 . A A . 35 VAL N 1 1
26 19922 1 1 35 VAL O O -6.371 15.136 -0.433 1.00 . A A . 35 VAL O 1 1
26 19923 1 1 36 GLY C C -9.608 14.191 -1.197 1.00 . A A . 36 GLY C 1 1
26 19924 1 1 36 GLY CA C -9.070 15.417 -0.455 1.00 . A A . 36 GLY CA 1 1
26 19925 1 1 36 GLY H H -8.693 14.796 1.577 1.00 . A A . 36 GLY H 1 1
26 19926 1 1 36 GLY HA2 H -9.900 16.022 -0.119 1.00 . A A . 36 GLY HA2 1 1
26 19927 1 1 36 GLY HA3 H -8.455 15.998 -1.126 1.00 . A A . 36 GLY HA3 1 1
26 19928 1 1 36 GLY N N -8.258 14.998 0.721 1.00 . A A . 36 GLY N 1 1
26 19929 1 1 36 GLY O O -10.524 14.294 -1.987 1.00 . A A . 36 GLY O 1 1
26 19930 1 1 37 GLY C C -8.304 10.884 -1.893 1.00 . A A . 37 GLY C 1 1
26 19931 1 1 37 GLY CA C -9.487 11.812 -1.605 1.00 . A A . 37 GLY CA 1 1
26 19932 1 1 37 GLY H H -8.289 13.020 -0.279 1.00 . A A . 37 GLY H 1 1
26 19933 1 1 37 GLY HA2 H -10.195 11.301 -0.969 1.00 . A A . 37 GLY HA2 1 1
26 19934 1 1 37 GLY HA3 H -9.969 12.072 -2.536 1.00 . A A . 37 GLY HA3 1 1
26 19935 1 1 37 GLY N N -9.024 13.055 -0.925 1.00 . A A . 37 GLY N 1 1
26 19936 1 1 37 GLY O O -8.483 9.764 -2.328 1.00 . A A . 37 GLY O 1 1
26 19937 1 1 38 ARG C C -6.128 9.112 -1.335 1.00 . A A . 38 ARG C 1 1
26 19938 1 1 38 ARG CA C -5.914 10.522 -1.898 1.00 . A A . 38 ARG CA 1 1
26 19939 1 1 38 ARG CB C -4.698 11.159 -1.223 1.00 . A A . 38 ARG CB 1 1
26 19940 1 1 38 ARG CD C -4.080 12.507 -3.265 1.00 . A A . 38 ARG CD 1 1
26 19941 1 1 38 ARG CG C -3.612 11.424 -2.275 1.00 . A A . 38 ARG CG 1 1
26 19942 1 1 38 ARG CZ C -6.312 13.167 -3.910 1.00 . A A . 38 ARG CZ 1 1
26 19943 1 1 38 ARG H H -7.017 12.277 -1.292 1.00 . A A . 38 ARG H 1 1
26 19944 1 1 38 ARG HA H -5.741 10.459 -2.959 1.00 . A A . 38 ARG HA 1 1
26 19945 1 1 38 ARG HB2 H -4.984 12.084 -0.749 1.00 . A A . 38 ARG HB2 1 1
26 19946 1 1 38 ARG HB3 H -4.312 10.486 -0.472 1.00 . A A . 38 ARG HB3 1 1
26 19947 1 1 38 ARG HD2 H -3.426 13.365 -3.201 1.00 . A A . 38 ARG HD2 1 1
26 19948 1 1 38 ARG HD3 H -4.052 12.116 -4.271 1.00 . A A . 38 ARG HD3 1 1
26 19949 1 1 38 ARG HE H -5.756 13.031 -2.010 1.00 . A A . 38 ARG HE 1 1
26 19950 1 1 38 ARG HG2 H -2.709 11.753 -1.782 1.00 . A A . 38 ARG HG2 1 1
26 19951 1 1 38 ARG HG3 H -3.403 10.511 -2.814 1.00 . A A . 38 ARG HG3 1 1
26 19952 1 1 38 ARG HH11 H -5.796 11.516 -4.918 1.00 . A A . 38 ARG HH11 1 1
26 19953 1 1 38 ARG HH12 H -7.017 12.494 -5.659 1.00 . A A . 38 ARG HH12 1 1
26 19954 1 1 38 ARG HH21 H -6.974 14.860 -3.072 1.00 . A A . 38 ARG HH21 1 1
26 19955 1 1 38 ARG HH22 H -7.703 14.439 -4.586 1.00 . A A . 38 ARG HH22 1 1
26 19956 1 1 38 ARG N N -7.118 11.368 -1.642 1.00 . A A . 38 ARG N 1 1
26 19957 1 1 38 ARG NE N -5.473 12.929 -2.940 1.00 . A A . 38 ARG NE 1 1
26 19958 1 1 38 ARG NH1 N -6.380 12.327 -4.907 1.00 . A A . 38 ARG NH1 1 1
26 19959 1 1 38 ARG NH2 N -7.055 14.239 -3.852 1.00 . A A . 38 ARG NH2 1 1
26 19960 1 1 38 ARG O O -6.793 8.936 -0.333 1.00 . A A . 38 ARG O 1 1
26 19961 1 1 39 LEU C C -4.479 6.318 -0.702 1.00 . A A . 39 LEU C 1 1
26 19962 1 1 39 LEU CA C -5.712 6.732 -1.513 1.00 . A A . 39 LEU CA 1 1
26 19963 1 1 39 LEU CB C -5.868 5.806 -2.728 1.00 . A A . 39 LEU CB 1 1
26 19964 1 1 39 LEU CD1 C -7.432 4.288 -1.477 1.00 . A A . 39 LEU CD1 1 1
26 19965 1 1 39 LEU CD2 C -6.212 3.448 -3.482 1.00 . A A . 39 LEU CD2 1 1
26 19966 1 1 39 LEU CG C -6.116 4.362 -2.258 1.00 . A A . 39 LEU CG 1 1
26 19967 1 1 39 LEU H H -5.030 8.331 -2.797 1.00 . A A . 39 LEU H 1 1
26 19968 1 1 39 LEU HA H -6.589 6.663 -0.893 1.00 . A A . 39 LEU HA 1 1
26 19969 1 1 39 LEU HB2 H -6.700 6.140 -3.331 1.00 . A A . 39 LEU HB2 1 1
26 19970 1 1 39 LEU HB3 H -4.968 5.841 -3.323 1.00 . A A . 39 LEU HB3 1 1
26 19971 1 1 39 LEU HD11 H -8.090 5.085 -1.788 1.00 . A A . 39 LEU HD11 1 1
26 19972 1 1 39 LEU HD12 H -7.913 3.338 -1.662 1.00 . A A . 39 LEU HD12 1 1
26 19973 1 1 39 LEU HD13 H -7.234 4.383 -0.419 1.00 . A A . 39 LEU HD13 1 1
26 19974 1 1 39 LEU HD21 H -5.308 3.527 -4.068 1.00 . A A . 39 LEU HD21 1 1
26 19975 1 1 39 LEU HD22 H -6.340 2.424 -3.164 1.00 . A A . 39 LEU HD22 1 1
26 19976 1 1 39 LEU HD23 H -7.056 3.740 -4.089 1.00 . A A . 39 LEU HD23 1 1
26 19977 1 1 39 LEU HG H -5.301 4.036 -1.629 1.00 . A A . 39 LEU HG 1 1
26 19978 1 1 39 LEU N N -5.557 8.139 -1.993 1.00 . A A . 39 LEU N 1 1
26 19979 1 1 39 LEU O O -3.388 6.802 -0.937 1.00 . A A . 39 LEU O 1 1
26 19980 1 1 40 THR C C -3.663 3.478 1.381 1.00 . A A . 40 THR C 1 1
26 19981 1 1 40 THR CA C -3.528 4.973 1.071 1.00 . A A . 40 THR CA 1 1
26 19982 1 1 40 THR CB C -3.510 5.766 2.381 1.00 . A A . 40 THR CB 1 1
26 19983 1 1 40 THR CG2 C -4.203 7.117 2.228 1.00 . A A . 40 THR CG2 1 1
26 19984 1 1 40 THR H H -5.576 5.071 0.391 1.00 . A A . 40 THR H 1 1
26 19985 1 1 40 THR HA H -2.609 5.145 0.540 1.00 . A A . 40 THR HA 1 1
26 19986 1 1 40 THR HB H -2.516 5.878 2.773 1.00 . A A . 40 THR HB 1 1
26 19987 1 1 40 THR HG1 H -3.867 4.923 4.100 1.00 . A A . 40 THR HG1 1 1
26 19988 1 1 40 THR HG21 H -3.750 7.670 1.418 1.00 . A A . 40 THR HG21 1 1
26 19989 1 1 40 THR HG22 H -5.251 6.969 2.015 1.00 . A A . 40 THR HG22 1 1
26 19990 1 1 40 THR HG23 H -4.104 7.684 3.143 1.00 . A A . 40 THR HG23 1 1
26 19991 1 1 40 THR N N -4.678 5.432 0.236 1.00 . A A . 40 THR N 1 1
26 19992 1 1 40 THR O O -4.722 2.902 1.227 1.00 . A A . 40 THR O 1 1
26 19993 1 1 40 THR OG1 O -4.337 5.019 3.269 1.00 . A A . 40 THR OG1 1 1
26 19994 1 1 41 ARG C C -3.411 1.197 3.434 1.00 . A A . 41 ARG C 1 1
26 19995 1 1 41 ARG CA C -2.630 1.425 2.135 1.00 . A A . 41 ARG CA 1 1
26 19996 1 1 41 ARG CB C -1.204 0.903 2.298 1.00 . A A . 41 ARG CB 1 1
26 19997 1 1 41 ARG CD C -0.602 -1.241 1.173 1.00 . A A . 41 ARG CD 1 1
26 19998 1 1 41 ARG CG C -1.235 -0.622 2.421 1.00 . A A . 41 ARG CG 1 1
26 19999 1 1 41 ARG CZ C -0.057 -3.377 2.160 1.00 . A A . 41 ARG CZ 1 1
26 20000 1 1 41 ARG H H -1.751 3.385 1.920 1.00 . A A . 41 ARG H 1 1
26 20001 1 1 41 ARG HA H -3.113 0.895 1.331 1.00 . A A . 41 ARG HA 1 1
26 20002 1 1 41 ARG HB2 H -0.614 1.186 1.438 1.00 . A A . 41 ARG HB2 1 1
26 20003 1 1 41 ARG HB3 H -0.760 1.329 3.186 1.00 . A A . 41 ARG HB3 1 1
26 20004 1 1 41 ARG HD2 H -1.109 -0.884 0.288 1.00 . A A . 41 ARG HD2 1 1
26 20005 1 1 41 ARG HD3 H 0.442 -0.971 1.119 1.00 . A A . 41 ARG HD3 1 1
26 20006 1 1 41 ARG HE H -1.305 -3.205 0.621 1.00 . A A . 41 ARG HE 1 1
26 20007 1 1 41 ARG HG2 H -0.683 -0.927 3.297 1.00 . A A . 41 ARG HG2 1 1
26 20008 1 1 41 ARG HG3 H -2.258 -0.958 2.513 1.00 . A A . 41 ARG HG3 1 1
26 20009 1 1 41 ARG HH11 H -1.335 -2.884 3.618 1.00 . A A . 41 ARG HH11 1 1
26 20010 1 1 41 ARG HH12 H 0.002 -3.873 4.098 1.00 . A A . 41 ARG HH12 1 1
26 20011 1 1 41 ARG HH21 H 1.339 -3.988 0.861 1.00 . A A . 41 ARG HH21 1 1
26 20012 1 1 41 ARG HH22 H 1.557 -4.514 2.496 1.00 . A A . 41 ARG HH22 1 1
26 20013 1 1 41 ARG N N -2.584 2.881 1.811 1.00 . A A . 41 ARG N 1 1
26 20014 1 1 41 ARG NE N -0.726 -2.724 1.250 1.00 . A A . 41 ARG NE 1 1
26 20015 1 1 41 ARG NH1 N -0.498 -3.378 3.388 1.00 . A A . 41 ARG NH1 1 1
26 20016 1 1 41 ARG NH2 N 1.032 -4.009 1.811 1.00 . A A . 41 ARG NH2 1 1
26 20017 1 1 41 ARG O O -4.012 0.158 3.626 1.00 . A A . 41 ARG O 1 1
26 20018 1 1 42 GLU C C -5.626 2.216 5.366 1.00 . A A . 42 GLU C 1 1
26 20019 1 1 42 GLU CA C -4.121 2.028 5.590 1.00 . A A . 42 GLU CA 1 1
26 20020 1 1 42 GLU CB C -3.617 3.079 6.577 1.00 . A A . 42 GLU CB 1 1
26 20021 1 1 42 GLU CD C -2.961 3.479 8.952 1.00 . A A . 42 GLU CD 1 1
26 20022 1 1 42 GLU CG C -3.358 2.413 7.929 1.00 . A A . 42 GLU CG 1 1
26 20023 1 1 42 GLU H H -2.887 2.995 4.104 1.00 . A A . 42 GLU H 1 1
26 20024 1 1 42 GLU HA H -3.941 1.046 5.995 1.00 . A A . 42 GLU HA 1 1
26 20025 1 1 42 GLU HB2 H -2.701 3.516 6.205 1.00 . A A . 42 GLU HB2 1 1
26 20026 1 1 42 GLU HB3 H -4.359 3.857 6.690 1.00 . A A . 42 GLU HB3 1 1
26 20027 1 1 42 GLU HG2 H -4.252 1.910 8.266 1.00 . A A . 42 GLU HG2 1 1
26 20028 1 1 42 GLU HG3 H -2.558 1.693 7.835 1.00 . A A . 42 GLU HG3 1 1
26 20029 1 1 42 GLU N N -3.385 2.173 4.299 1.00 . A A . 42 GLU N 1 1
26 20030 1 1 42 GLU O O -6.340 2.633 6.257 1.00 . A A . 42 GLU O 1 1
26 20031 1 1 42 GLU OE1 O -1.824 3.916 8.864 1.00 . A A . 42 GLU OE1 1 1
26 20032 1 1 42 GLU OE2 O -3.814 3.796 9.763 1.00 . A A . 42 GLU OE2 1 1
26 20033 1 1 43 ASP C C -8.055 0.755 3.230 1.00 . A A . 43 ASP C 1 1
26 20034 1 1 43 ASP CA C -7.525 2.048 3.858 1.00 . A A . 43 ASP CA 1 1
26 20035 1 1 43 ASP CB C -7.706 3.204 2.876 1.00 . A A . 43 ASP CB 1 1
26 20036 1 1 43 ASP CG C -7.887 4.507 3.657 1.00 . A A . 43 ASP CG 1 1
26 20037 1 1 43 ASP H H -5.450 1.572 3.491 1.00 . A A . 43 ASP H 1 1
26 20038 1 1 43 ASP HA H -8.073 2.256 4.759 1.00 . A A . 43 ASP HA 1 1
26 20039 1 1 43 ASP HB2 H -6.836 3.287 2.242 1.00 . A A . 43 ASP HB2 1 1
26 20040 1 1 43 ASP HB3 H -8.578 3.031 2.264 1.00 . A A . 43 ASP HB3 1 1
26 20041 1 1 43 ASP N N -6.070 1.901 4.175 1.00 . A A . 43 ASP N 1 1
26 20042 1 1 43 ASP O O -9.165 0.339 3.500 1.00 . A A . 43 ASP O 1 1
26 20043 1 1 43 ASP OD1 O -7.420 4.532 4.784 1.00 . A A . 43 ASP OD1 1 1
26 20044 1 1 43 ASP OD2 O -8.483 5.404 3.083 1.00 . A A . 43 ASP OD2 1 1
26 20045 1 1 44 VAL C C -7.276 -2.322 2.609 1.00 . A A . 44 VAL C 1 1
26 20046 1 1 44 VAL CA C -7.684 -1.121 1.749 1.00 . A A . 44 VAL CA 1 1
26 20047 1 1 44 VAL CB C -7.023 -1.229 0.375 1.00 . A A . 44 VAL CB 1 1
26 20048 1 1 44 VAL CG1 C -7.553 -2.471 -0.345 1.00 . A A . 44 VAL CG1 1 1
26 20049 1 1 44 VAL CG2 C -7.366 0.015 -0.449 1.00 . A A . 44 VAL CG2 1 1
26 20050 1 1 44 VAL H H -6.362 0.521 2.213 1.00 . A A . 44 VAL H 1 1
26 20051 1 1 44 VAL HA H -8.754 -1.113 1.630 1.00 . A A . 44 VAL HA 1 1
26 20052 1 1 44 VAL HB H -5.952 -1.304 0.490 1.00 . A A . 44 VAL HB 1 1
26 20053 1 1 44 VAL HG11 H -8.632 -2.446 -0.369 1.00 . A A . 44 VAL HG11 1 1
26 20054 1 1 44 VAL HG12 H -7.176 -2.495 -1.357 1.00 . A A . 44 VAL HG12 1 1
26 20055 1 1 44 VAL HG13 H -7.230 -3.360 0.176 1.00 . A A . 44 VAL HG13 1 1
26 20056 1 1 44 VAL HG21 H -7.938 0.705 0.153 1.00 . A A . 44 VAL HG21 1 1
26 20057 1 1 44 VAL HG22 H -6.457 0.497 -0.777 1.00 . A A . 44 VAL HG22 1 1
26 20058 1 1 44 VAL HG23 H -7.948 -0.270 -1.313 1.00 . A A . 44 VAL HG23 1 1
26 20059 1 1 44 VAL N N -7.248 0.147 2.403 1.00 . A A . 44 VAL N 1 1
26 20060 1 1 44 VAL O O -7.808 -3.405 2.463 1.00 . A A . 44 VAL O 1 1
26 20061 1 1 45 GLU C C -7.041 -3.726 5.234 1.00 . A A . 45 GLU C 1 1
26 20062 1 1 45 GLU CA C -5.880 -3.219 4.370 1.00 . A A . 45 GLU CA 1 1
26 20063 1 1 45 GLU CB C -4.755 -2.714 5.272 1.00 . A A . 45 GLU CB 1 1
26 20064 1 1 45 GLU CD C -4.973 -3.629 7.582 1.00 . A A . 45 GLU CD 1 1
26 20065 1 1 45 GLU CG C -4.324 -3.840 6.214 1.00 . A A . 45 GLU CG 1 1
26 20066 1 1 45 GLU H H -5.939 -1.211 3.576 1.00 . A A . 45 GLU H 1 1
26 20067 1 1 45 GLU HA H -5.512 -4.025 3.759 1.00 . A A . 45 GLU HA 1 1
26 20068 1 1 45 GLU HB2 H -3.916 -2.406 4.666 1.00 . A A . 45 GLU HB2 1 1
26 20069 1 1 45 GLU HB3 H -5.104 -1.871 5.850 1.00 . A A . 45 GLU HB3 1 1
26 20070 1 1 45 GLU HG2 H -4.637 -4.793 5.813 1.00 . A A . 45 GLU HG2 1 1
26 20071 1 1 45 GLU HG3 H -3.249 -3.834 6.323 1.00 . A A . 45 GLU HG3 1 1
26 20072 1 1 45 GLU N N -6.338 -2.103 3.491 1.00 . A A . 45 GLU N 1 1
26 20073 1 1 45 GLU O O -7.373 -4.894 5.208 1.00 . A A . 45 GLU O 1 1
26 20074 1 1 45 GLU OE1 O -4.451 -2.796 8.305 1.00 . A A . 45 GLU OE1 1 1
26 20075 1 1 45 GLU OE2 O -5.953 -4.312 7.828 1.00 . A A . 45 GLU OE2 1 1
26 20076 1 1 46 LYS C C -9.903 -3.834 5.998 1.00 . A A . 46 LYS C 1 1
26 20077 1 1 46 LYS CA C -8.773 -3.248 6.851 1.00 . A A . 46 LYS CA 1 1
26 20078 1 1 46 LYS CB C -9.288 -2.027 7.612 1.00 . A A . 46 LYS CB 1 1
26 20079 1 1 46 LYS CD C -9.209 -2.469 10.064 1.00 . A A . 46 LYS CD 1 1
26 20080 1 1 46 LYS CE C -9.929 -3.173 11.216 1.00 . A A . 46 LYS CE 1 1
26 20081 1 1 46 LYS CG C -10.101 -2.496 8.823 1.00 . A A . 46 LYS CG 1 1
26 20082 1 1 46 LYS H H -7.330 -1.902 5.971 1.00 . A A . 46 LYS H 1 1
26 20083 1 1 46 LYS HA H -8.434 -3.989 7.554 1.00 . A A . 46 LYS HA 1 1
26 20084 1 1 46 LYS HB2 H -8.454 -1.428 7.945 1.00 . A A . 46 LYS HB2 1 1
26 20085 1 1 46 LYS HB3 H -9.915 -1.433 6.963 1.00 . A A . 46 LYS HB3 1 1
26 20086 1 1 46 LYS HD2 H -8.278 -2.976 9.854 1.00 . A A . 46 LYS HD2 1 1
26 20087 1 1 46 LYS HD3 H -8.999 -1.446 10.340 1.00 . A A . 46 LYS HD3 1 1
26 20088 1 1 46 LYS HE2 H -9.788 -4.241 11.131 1.00 . A A . 46 LYS HE2 1 1
26 20089 1 1 46 LYS HE3 H -9.521 -2.838 12.158 1.00 . A A . 46 LYS HE3 1 1
26 20090 1 1 46 LYS HG2 H -10.946 -1.838 8.968 1.00 . A A . 46 LYS HG2 1 1
26 20091 1 1 46 LYS HG3 H -10.457 -3.500 8.655 1.00 . A A . 46 LYS HG3 1 1
26 20092 1 1 46 LYS HZ1 H -11.542 -1.960 10.706 1.00 . A A . 46 LYS HZ1 1 1
26 20093 1 1 46 LYS HZ2 H -11.885 -3.622 10.661 1.00 . A A . 46 LYS HZ2 1 1
26 20094 1 1 46 LYS HZ3 H -11.755 -2.823 12.154 1.00 . A A . 46 LYS HZ3 1 1
26 20095 1 1 46 LYS N N -7.633 -2.834 5.981 1.00 . A A . 46 LYS N 1 1
26 20096 1 1 46 LYS NZ N -11.388 -2.872 11.181 1.00 . A A . 46 LYS NZ 1 1
26 20097 1 1 46 LYS O O -10.850 -4.391 6.515 1.00 . A A . 46 LYS O 1 1
26 20098 1 1 47 HIS C C -10.448 -5.639 3.315 1.00 . A A . 47 HIS C 1 1
26 20099 1 1 47 HIS CA C -10.835 -4.241 3.807 1.00 . A A . 47 HIS CA 1 1
26 20100 1 1 47 HIS CB C -11.001 -3.306 2.610 1.00 . A A . 47 HIS CB 1 1
26 20101 1 1 47 HIS CD2 C -12.962 -4.215 1.096 1.00 . A A . 47 HIS CD2 1 1
26 20102 1 1 47 HIS CE1 C -14.474 -3.021 1.892 1.00 . A A . 47 HIS CE1 1 1
26 20103 1 1 47 HIS CG C -12.436 -3.407 2.087 1.00 . A A . 47 HIS CG 1 1
26 20104 1 1 47 HIS H H -8.993 -3.244 4.332 1.00 . A A . 47 HIS H 1 1
26 20105 1 1 47 HIS HA H -11.765 -4.297 4.345 1.00 . A A . 47 HIS HA 1 1
26 20106 1 1 47 HIS HB2 H -10.801 -2.288 2.909 1.00 . A A . 47 HIS HB2 1 1
26 20107 1 1 47 HIS HB3 H -10.315 -3.590 1.826 1.00 . A A . 47 HIS HB3 1 1
26 20108 1 1 47 HIS HD1 H -13.339 -2.058 3.219 1.00 . A A . 47 HIS HD1 1 1
26 20109 1 1 47 HIS HD2 H -12.404 -4.933 0.514 1.00 . A A . 47 HIS HD2 1 1
26 20110 1 1 47 HIS HE1 H -15.429 -2.557 2.093 1.00 . A A . 47 HIS HE1 1 1
26 20111 1 1 47 HIS N N -9.775 -3.698 4.707 1.00 . A A . 47 HIS N 1 1
26 20112 1 1 47 HIS ND1 N -13.402 -2.728 2.508 1.00 . A A . 47 HIS ND1 1 1
26 20113 1 1 47 HIS NE2 N -14.288 -3.962 0.971 1.00 . A A . 47 HIS NE2 1 1
26 20114 1 1 47 HIS O O -11.276 -6.374 2.816 1.00 . A A . 47 HIS O 1 1
26 20115 1 1 48 LEU C C -9.320 -8.411 3.923 1.00 . A A . 48 LEU C 1 1
26 20116 1 1 48 LEU CA C -8.742 -7.324 3.011 1.00 . A A . 48 LEU CA 1 1
26 20117 1 1 48 LEU CB C -7.213 -7.383 3.053 1.00 . A A . 48 LEU CB 1 1
26 20118 1 1 48 LEU CD1 C -5.135 -6.683 1.858 1.00 . A A . 48 LEU CD1 1 1
26 20119 1 1 48 LEU CD2 C -6.912 -7.912 0.609 1.00 . A A . 48 LEU CD2 1 1
26 20120 1 1 48 LEU CG C -6.646 -6.881 1.716 1.00 . A A . 48 LEU CG 1 1
26 20121 1 1 48 LEU H H -8.561 -5.352 3.877 1.00 . A A . 48 LEU H 1 1
26 20122 1 1 48 LEU HA H -9.078 -7.489 2.004 1.00 . A A . 48 LEU HA 1 1
26 20123 1 1 48 LEU HB2 H -6.851 -6.756 3.854 1.00 . A A . 48 LEU HB2 1 1
26 20124 1 1 48 LEU HB3 H -6.891 -8.398 3.230 1.00 . A A . 48 LEU HB3 1 1
26 20125 1 1 48 LEU HD11 H -4.930 -6.034 2.696 1.00 . A A . 48 LEU HD11 1 1
26 20126 1 1 48 LEU HD12 H -4.656 -7.638 2.020 1.00 . A A . 48 LEU HD12 1 1
26 20127 1 1 48 LEU HD13 H -4.740 -6.236 0.958 1.00 . A A . 48 LEU HD13 1 1
26 20128 1 1 48 LEU HD21 H -7.412 -8.778 1.017 1.00 . A A . 48 LEU HD21 1 1
26 20129 1 1 48 LEU HD22 H -7.536 -7.470 -0.155 1.00 . A A . 48 LEU HD22 1 1
26 20130 1 1 48 LEU HD23 H -5.977 -8.220 0.166 1.00 . A A . 48 LEU HD23 1 1
26 20131 1 1 48 LEU HG H -7.111 -5.942 1.456 1.00 . A A . 48 LEU HG 1 1
26 20132 1 1 48 LEU N N -9.196 -5.977 3.467 1.00 . A A . 48 LEU N 1 1
26 20133 1 1 48 LEU O O -8.752 -8.732 4.948 1.00 . A A . 48 LEU O 1 1
26 20134 1 1 49 ALA C C -10.622 -11.399 3.865 1.00 . A A . 49 ALA C 1 1
26 20135 1 1 49 ALA CA C -11.069 -10.019 4.358 1.00 . A A . 49 ALA CA 1 1
26 20136 1 1 49 ALA CB C -12.588 -9.905 4.250 1.00 . A A . 49 ALA CB 1 1
26 20137 1 1 49 ALA H H -10.863 -8.659 2.695 1.00 . A A . 49 ALA H 1 1
26 20138 1 1 49 ALA HA H -10.775 -9.893 5.386 1.00 . A A . 49 ALA HA 1 1
26 20139 1 1 49 ALA HB1 H -12.861 -8.890 4.002 1.00 . A A . 49 ALA HB1 1 1
26 20140 1 1 49 ALA HB2 H -12.948 -10.568 3.477 1.00 . A A . 49 ALA HB2 1 1
26 20141 1 1 49 ALA HB3 H -13.042 -10.175 5.191 1.00 . A A . 49 ALA HB3 1 1
26 20142 1 1 49 ALA N N -10.439 -8.951 3.528 1.00 . A A . 49 ALA N 1 1
26 20143 1 1 49 ALA O O -11.056 -11.862 2.829 1.00 . A A . 49 ALA O 1 1
26 20144 1 1 50 LYS C C -10.454 -14.282 3.852 1.00 . A A . 50 LYS C 1 1
26 20145 1 1 50 LYS CA C -9.270 -13.374 4.209 1.00 . A A . 50 LYS CA 1 1
26 20146 1 1 50 LYS CB C -8.477 -13.991 5.361 1.00 . A A . 50 LYS CB 1 1
26 20147 1 1 50 LYS CD C -7.331 -12.576 7.075 1.00 . A A . 50 LYS CD 1 1
26 20148 1 1 50 LYS CE C -7.274 -13.731 8.089 1.00 . A A . 50 LYS CE 1 1
26 20149 1 1 50 LYS CG C -7.246 -13.125 5.645 1.00 . A A . 50 LYS CG 1 1
26 20150 1 1 50 LYS H H -9.439 -11.613 5.449 1.00 . A A . 50 LYS H 1 1
26 20151 1 1 50 LYS HA H -8.630 -13.273 3.350 1.00 . A A . 50 LYS HA 1 1
26 20152 1 1 50 LYS HB2 H -9.096 -14.040 6.245 1.00 . A A . 50 LYS HB2 1 1
26 20153 1 1 50 LYS HB3 H -8.164 -14.988 5.092 1.00 . A A . 50 LYS HB3 1 1
26 20154 1 1 50 LYS HD2 H -6.506 -11.901 7.251 1.00 . A A . 50 LYS HD2 1 1
26 20155 1 1 50 LYS HD3 H -8.258 -12.035 7.199 1.00 . A A . 50 LYS HD3 1 1
26 20156 1 1 50 LYS HE2 H -6.464 -13.558 8.784 1.00 . A A . 50 LYS HE2 1 1
26 20157 1 1 50 LYS HE3 H -8.202 -13.774 8.638 1.00 . A A . 50 LYS HE3 1 1
26 20158 1 1 50 LYS HG2 H -6.350 -13.715 5.532 1.00 . A A . 50 LYS HG2 1 1
26 20159 1 1 50 LYS HG3 H -7.215 -12.303 4.947 1.00 . A A . 50 LYS HG3 1 1
26 20160 1 1 50 LYS HZ1 H -6.228 -14.970 6.781 1.00 . A A . 50 LYS HZ1 1 1
26 20161 1 1 50 LYS HZ2 H -6.887 -15.777 8.121 1.00 . A A . 50 LYS HZ2 1 1
26 20162 1 1 50 LYS HZ3 H -7.894 -15.284 6.849 1.00 . A A . 50 LYS HZ3 1 1
26 20163 1 1 50 LYS N N -9.761 -12.025 4.620 1.00 . A A . 50 LYS N 1 1
26 20164 1 1 50 LYS NZ N -7.054 -15.038 7.407 1.00 . A A . 50 LYS NZ 1 1
26 20165 1 1 50 LYS O O -10.967 -14.231 2.753 1.00 . A A . 50 LYS O 1 1
26 20166 1 1 51 ALA C C -13.221 -15.206 4.030 1.00 . A A . 51 ALA C 1 1
26 20167 1 1 51 ALA CA C -12.010 -16.009 4.516 1.00 . A A . 51 ALA CA 1 1
26 20168 1 1 51 ALA CB C -12.374 -16.752 5.801 1.00 . A A . 51 ALA CB 1 1
26 20169 1 1 51 ALA H H -10.418 -15.107 5.662 1.00 . A A . 51 ALA H 1 1
26 20170 1 1 51 ALA HA H -11.727 -16.723 3.761 1.00 . A A . 51 ALA HA 1 1
26 20171 1 1 51 ALA HB1 H -11.720 -16.437 6.601 1.00 . A A . 51 ALA HB1 1 1
26 20172 1 1 51 ALA HB2 H -13.396 -16.533 6.071 1.00 . A A . 51 ALA HB2 1 1
26 20173 1 1 51 ALA HB3 H -12.266 -17.816 5.651 1.00 . A A . 51 ALA HB3 1 1
26 20174 1 1 51 ALA N N -10.862 -15.096 4.789 1.00 . A A . 51 ALA N 1 1
26 20175 1 1 51 ALA O O -13.377 -14.105 4.531 1.00 . A A . 51 ALA O 1 1
26 20176 1 1 51 ALA OXT O -13.921 -15.740 3.186 1.00 . A A . 51 ALA OXT 1 1
27 20177 1 1 1 TYR C C 21.249 9.177 -7.102 1.00 . A A . 1 TYR C 1 1
27 20178 1 1 1 TYR CA C 20.998 9.501 -8.578 1.00 . A A . 1 TYR CA 1 1
27 20179 1 1 1 TYR CB C 22.206 10.248 -9.142 1.00 . A A . 1 TYR CB 1 1
27 20180 1 1 1 TYR CD1 C 21.403 10.654 -11.504 1.00 . A A . 1 TYR CD1 1 1
27 20181 1 1 1 TYR CD2 C 21.671 12.536 -10.075 1.00 . A A . 1 TYR CD2 1 1
27 20182 1 1 1 TYR CE1 C 20.988 11.487 -12.523 1.00 . A A . 1 TYR CE1 1 1
27 20183 1 1 1 TYR CE2 C 21.256 13.368 -11.095 1.00 . A A . 1 TYR CE2 1 1
27 20184 1 1 1 TYR CG C 21.747 11.172 -10.273 1.00 . A A . 1 TYR CG 1 1
27 20185 1 1 1 TYR CZ C 20.911 12.850 -12.327 1.00 . A A . 1 TYR CZ 1 1
27 20186 1 1 1 TYR H1 H 19.369 10.509 -7.757 1.00 . A A . 1 TYR H1 1 1
27 20187 1 1 1 TYR H2 H 19.994 11.232 -9.160 1.00 . A A . 1 TYR H2 1 1
27 20188 1 1 1 TYR H3 H 19.061 9.818 -9.277 1.00 . A A . 1 TYR H3 1 1
27 20189 1 1 1 TYR HA H 20.864 8.580 -9.123 1.00 . A A . 1 TYR HA 1 1
27 20190 1 1 1 TYR HB2 H 22.667 10.839 -8.364 1.00 . A A . 1 TYR HB2 1 1
27 20191 1 1 1 TYR HB3 H 22.926 9.542 -9.529 1.00 . A A . 1 TYR HB3 1 1
27 20192 1 1 1 TYR HD1 H 21.458 9.589 -11.672 1.00 . A A . 1 TYR HD1 1 1
27 20193 1 1 1 TYR HD2 H 21.937 12.955 -9.117 1.00 . A A . 1 TYR HD2 1 1
27 20194 1 1 1 TYR HE1 H 20.721 11.068 -13.483 1.00 . A A . 1 TYR HE1 1 1
27 20195 1 1 1 TYR HE2 H 21.200 14.434 -10.927 1.00 . A A . 1 TYR HE2 1 1
27 20196 1 1 1 TYR HH H 20.711 13.260 -14.180 1.00 . A A . 1 TYR HH 1 1
27 20197 1 1 1 TYR N N 19.762 10.328 -8.703 1.00 . A A . 1 TYR N 1 1
27 20198 1 1 1 TYR O O 22.249 8.578 -6.757 1.00 . A A . 1 TYR O 1 1
27 20199 1 1 1 TYR OH O 20.497 13.683 -13.345 1.00 . A A . 1 TYR OH 1 1
27 20200 1 1 2 ALA C C 20.077 7.868 -4.487 1.00 . A A . 2 ALA C 1 1
27 20201 1 1 2 ALA CA C 20.505 9.302 -4.806 1.00 . A A . 2 ALA CA 1 1
27 20202 1 1 2 ALA CB C 19.643 10.280 -4.008 1.00 . A A . 2 ALA CB 1 1
27 20203 1 1 2 ALA H H 19.544 10.059 -6.585 1.00 . A A . 2 ALA H 1 1
27 20204 1 1 2 ALA HA H 21.536 9.436 -4.533 1.00 . A A . 2 ALA HA 1 1
27 20205 1 1 2 ALA HB1 H 18.652 10.325 -4.435 1.00 . A A . 2 ALA HB1 1 1
27 20206 1 1 2 ALA HB2 H 19.573 9.950 -2.982 1.00 . A A . 2 ALA HB2 1 1
27 20207 1 1 2 ALA HB3 H 20.087 11.265 -4.035 1.00 . A A . 2 ALA HB3 1 1
27 20208 1 1 2 ALA N N 20.336 9.579 -6.262 1.00 . A A . 2 ALA N 1 1
27 20209 1 1 2 ALA O O 20.733 6.922 -4.876 1.00 . A A . 2 ALA O 1 1
27 20210 1 1 3 SER C C 16.964 6.317 -3.564 1.00 . A A . 3 SER C 1 1
27 20211 1 1 3 SER CA C 18.489 6.378 -3.426 1.00 . A A . 3 SER CA 1 1
27 20212 1 1 3 SER CB C 18.882 6.065 -1.984 1.00 . A A . 3 SER CB 1 1
27 20213 1 1 3 SER H H 18.494 8.537 -3.492 1.00 . A A . 3 SER H 1 1
27 20214 1 1 3 SER HA H 18.934 5.649 -4.082 1.00 . A A . 3 SER HA 1 1
27 20215 1 1 3 SER HB2 H 18.117 6.396 -1.297 1.00 . A A . 3 SER HB2 1 1
27 20216 1 1 3 SER HB3 H 19.073 5.010 -1.858 1.00 . A A . 3 SER HB3 1 1
27 20217 1 1 3 SER HG H 19.836 7.661 -1.412 1.00 . A A . 3 SER HG 1 1
27 20218 1 1 3 SER N N 18.984 7.741 -3.784 1.00 . A A . 3 SER N 1 1
27 20219 1 1 3 SER O O 16.376 7.073 -4.312 1.00 . A A . 3 SER O 1 1
27 20220 1 1 3 SER OG O 20.076 6.808 -1.780 1.00 . A A . 3 SER OG 1 1
27 20221 1 1 4 LEU C C 14.213 6.660 -2.678 1.00 . A A . 4 LEU C 1 1
27 20222 1 1 4 LEU CA C 14.872 5.296 -2.914 1.00 . A A . 4 LEU CA 1 1
27 20223 1 1 4 LEU CB C 14.396 4.309 -1.851 1.00 . A A . 4 LEU CB 1 1
27 20224 1 1 4 LEU CD1 C 15.014 2.046 -1.005 1.00 . A A . 4 LEU CD1 1 1
27 20225 1 1 4 LEU CD2 C 13.691 2.273 -3.107 1.00 . A A . 4 LEU CD2 1 1
27 20226 1 1 4 LEU CG C 14.805 2.893 -2.261 1.00 . A A . 4 LEU CG 1 1
27 20227 1 1 4 LEU H H 16.873 4.831 -2.246 1.00 . A A . 4 LEU H 1 1
27 20228 1 1 4 LEU HA H 14.593 4.930 -3.889 1.00 . A A . 4 LEU HA 1 1
27 20229 1 1 4 LEU HB2 H 14.845 4.556 -0.900 1.00 . A A . 4 LEU HB2 1 1
27 20230 1 1 4 LEU HB3 H 13.321 4.364 -1.758 1.00 . A A . 4 LEU HB3 1 1
27 20231 1 1 4 LEU HD11 H 14.119 2.059 -0.402 1.00 . A A . 4 LEU HD11 1 1
27 20232 1 1 4 LEU HD12 H 15.238 1.027 -1.286 1.00 . A A . 4 LEU HD12 1 1
27 20233 1 1 4 LEU HD13 H 15.836 2.444 -0.429 1.00 . A A . 4 LEU HD13 1 1
27 20234 1 1 4 LEU HD21 H 13.216 3.037 -3.703 1.00 . A A . 4 LEU HD21 1 1
27 20235 1 1 4 LEU HD22 H 14.106 1.519 -3.761 1.00 . A A . 4 LEU HD22 1 1
27 20236 1 1 4 LEU HD23 H 12.954 1.816 -2.462 1.00 . A A . 4 LEU HD23 1 1
27 20237 1 1 4 LEU HG H 15.720 2.929 -2.834 1.00 . A A . 4 LEU HG 1 1
27 20238 1 1 4 LEU N N 16.358 5.419 -2.837 1.00 . A A . 4 LEU N 1 1
27 20239 1 1 4 LEU O O 13.039 6.838 -2.935 1.00 . A A . 4 LEU O 1 1
27 20240 1 1 5 GLU C C 14.625 9.850 -3.158 1.00 . A A . 5 GLU C 1 1
27 20241 1 1 5 GLU CA C 14.420 8.950 -1.934 1.00 . A A . 5 GLU CA 1 1
27 20242 1 1 5 GLU CB C 15.126 9.564 -0.726 1.00 . A A . 5 GLU CB 1 1
27 20243 1 1 5 GLU CD C 14.812 10.384 1.610 1.00 . A A . 5 GLU CD 1 1
27 20244 1 1 5 GLU CG C 14.121 9.722 0.416 1.00 . A A . 5 GLU CG 1 1
27 20245 1 1 5 GLU H H 15.928 7.405 -2.000 1.00 . A A . 5 GLU H 1 1
27 20246 1 1 5 GLU HA H 13.368 8.864 -1.726 1.00 . A A . 5 GLU HA 1 1
27 20247 1 1 5 GLU HB2 H 15.934 8.920 -0.411 1.00 . A A . 5 GLU HB2 1 1
27 20248 1 1 5 GLU HB3 H 15.528 10.531 -0.993 1.00 . A A . 5 GLU HB3 1 1
27 20249 1 1 5 GLU HG2 H 13.295 10.341 0.096 1.00 . A A . 5 GLU HG2 1 1
27 20250 1 1 5 GLU HG3 H 13.748 8.753 0.713 1.00 . A A . 5 GLU HG3 1 1
27 20251 1 1 5 GLU N N 14.986 7.593 -2.193 1.00 . A A . 5 GLU N 1 1
27 20252 1 1 5 GLU O O 15.684 10.416 -3.344 1.00 . A A . 5 GLU O 1 1
27 20253 1 1 5 GLU OE1 O 15.742 9.770 2.105 1.00 . A A . 5 GLU OE1 1 1
27 20254 1 1 5 GLU OE2 O 14.371 11.466 1.960 1.00 . A A . 5 GLU OE2 1 1
27 20255 1 1 6 GLU C C 12.376 11.484 -5.490 1.00 . A A . 6 GLU C 1 1
27 20256 1 1 6 GLU CA C 13.722 10.820 -5.180 1.00 . A A . 6 GLU CA 1 1
27 20257 1 1 6 GLU CB C 14.149 9.953 -6.363 1.00 . A A . 6 GLU CB 1 1
27 20258 1 1 6 GLU CD C 16.098 8.890 -7.505 1.00 . A A . 6 GLU CD 1 1
27 20259 1 1 6 GLU CG C 15.668 9.771 -6.331 1.00 . A A . 6 GLU CG 1 1
27 20260 1 1 6 GLU H H 12.769 9.487 -3.773 1.00 . A A . 6 GLU H 1 1
27 20261 1 1 6 GLU HA H 14.466 11.580 -5.010 1.00 . A A . 6 GLU HA 1 1
27 20262 1 1 6 GLU HB2 H 13.666 8.989 -6.299 1.00 . A A . 6 GLU HB2 1 1
27 20263 1 1 6 GLU HB3 H 13.860 10.433 -7.287 1.00 . A A . 6 GLU HB3 1 1
27 20264 1 1 6 GLU HG2 H 16.153 10.733 -6.410 1.00 . A A . 6 GLU HG2 1 1
27 20265 1 1 6 GLU HG3 H 15.961 9.300 -5.404 1.00 . A A . 6 GLU HG3 1 1
27 20266 1 1 6 GLU N N 13.605 9.962 -3.964 1.00 . A A . 6 GLU N 1 1
27 20267 1 1 6 GLU O O 12.260 12.693 -5.475 1.00 . A A . 6 GLU O 1 1
27 20268 1 1 6 GLU OE1 O 15.547 7.805 -7.597 1.00 . A A . 6 GLU OE1 1 1
27 20269 1 1 6 GLU OE2 O 16.951 9.352 -8.244 1.00 . A A . 6 GLU OE2 1 1
27 20270 1 1 7 GLN C C 9.374 11.757 -4.801 1.00 . A A . 7 GLN C 1 1
27 20271 1 1 7 GLN CA C 10.044 11.243 -6.080 1.00 . A A . 7 GLN CA 1 1
27 20272 1 1 7 GLN CB C 9.176 10.154 -6.709 1.00 . A A . 7 GLN CB 1 1
27 20273 1 1 7 GLN CD C 8.638 7.732 -6.433 1.00 . A A . 7 GLN CD 1 1
27 20274 1 1 7 GLN CG C 8.972 9.028 -5.693 1.00 . A A . 7 GLN CG 1 1
27 20275 1 1 7 GLN H H 11.528 9.706 -5.766 1.00 . A A . 7 GLN H 1 1
27 20276 1 1 7 GLN HA H 10.153 12.057 -6.778 1.00 . A A . 7 GLN HA 1 1
27 20277 1 1 7 GLN HB2 H 8.219 10.568 -6.989 1.00 . A A . 7 GLN HB2 1 1
27 20278 1 1 7 GLN HB3 H 9.665 9.763 -7.589 1.00 . A A . 7 GLN HB3 1 1
27 20279 1 1 7 GLN HE21 H 9.120 6.575 -4.892 1.00 . A A . 7 GLN HE21 1 1
27 20280 1 1 7 GLN HE22 H 8.583 5.753 -6.278 1.00 . A A . 7 GLN HE22 1 1
27 20281 1 1 7 GLN HG2 H 9.874 8.887 -5.116 1.00 . A A . 7 GLN HG2 1 1
27 20282 1 1 7 GLN HG3 H 8.159 9.279 -5.028 1.00 . A A . 7 GLN HG3 1 1
27 20283 1 1 7 GLN N N 11.389 10.676 -5.766 1.00 . A A . 7 GLN N 1 1
27 20284 1 1 7 GLN NE2 N 8.793 6.592 -5.816 1.00 . A A . 7 GLN NE2 1 1
27 20285 1 1 7 GLN O O 10.035 12.036 -3.821 1.00 . A A . 7 GLN O 1 1
27 20286 1 1 7 GLN OE1 O 8.232 7.744 -7.578 1.00 . A A . 7 GLN OE1 1 1
27 20287 1 1 8 ASN C C 5.858 12.027 -3.737 1.00 . A A . 8 ASN C 1 1
27 20288 1 1 8 ASN CA C 7.348 12.367 -3.634 1.00 . A A . 8 ASN CA 1 1
27 20289 1 1 8 ASN CB C 7.520 13.882 -3.534 1.00 . A A . 8 ASN CB 1 1
27 20290 1 1 8 ASN CG C 8.861 14.196 -2.868 1.00 . A A . 8 ASN CG 1 1
27 20291 1 1 8 ASN H H 7.581 11.636 -5.652 1.00 . A A . 8 ASN H 1 1
27 20292 1 1 8 ASN HA H 7.760 11.904 -2.754 1.00 . A A . 8 ASN HA 1 1
27 20293 1 1 8 ASN HB2 H 7.502 14.318 -4.523 1.00 . A A . 8 ASN HB2 1 1
27 20294 1 1 8 ASN HB3 H 6.720 14.303 -2.943 1.00 . A A . 8 ASN HB3 1 1
27 20295 1 1 8 ASN HD21 H 9.719 14.765 -4.566 1.00 . A A . 8 ASN HD21 1 1
27 20296 1 1 8 ASN HD22 H 10.710 14.844 -3.190 1.00 . A A . 8 ASN HD22 1 1
27 20297 1 1 8 ASN N N 8.076 11.873 -4.840 1.00 . A A . 8 ASN N 1 1
27 20298 1 1 8 ASN ND2 N 9.844 14.639 -3.603 1.00 . A A . 8 ASN ND2 1 1
27 20299 1 1 8 ASN O O 5.346 11.796 -4.814 1.00 . A A . 8 ASN O 1 1
27 20300 1 1 8 ASN OD1 O 9.025 14.041 -1.675 1.00 . A A . 8 ASN OD1 1 1
27 20301 1 1 9 ASN C C 3.526 10.177 -2.814 1.00 . A A . 9 ASN C 1 1
27 20302 1 1 9 ASN CA C 3.736 11.682 -2.614 1.00 . A A . 9 ASN CA 1 1
27 20303 1 1 9 ASN CB C 3.052 12.449 -3.745 1.00 . A A . 9 ASN CB 1 1
27 20304 1 1 9 ASN CG C 1.638 12.839 -3.309 1.00 . A A . 9 ASN CG 1 1
27 20305 1 1 9 ASN H H 5.655 12.202 -1.765 1.00 . A A . 9 ASN H 1 1
27 20306 1 1 9 ASN HA H 3.304 11.980 -1.673 1.00 . A A . 9 ASN HA 1 1
27 20307 1 1 9 ASN HB2 H 3.613 13.343 -3.974 1.00 . A A . 9 ASN HB2 1 1
27 20308 1 1 9 ASN HB3 H 2.995 11.827 -4.627 1.00 . A A . 9 ASN HB3 1 1
27 20309 1 1 9 ASN HD21 H 1.963 14.783 -3.539 1.00 . A A . 9 ASN HD21 1 1
27 20310 1 1 9 ASN HD22 H 0.407 14.366 -3.005 1.00 . A A . 9 ASN HD22 1 1
27 20311 1 1 9 ASN N N 5.196 12.006 -2.609 1.00 . A A . 9 ASN N 1 1
27 20312 1 1 9 ASN ND2 N 1.309 14.101 -3.281 1.00 . A A . 9 ASN ND2 1 1
27 20313 1 1 9 ASN O O 2.963 9.510 -1.968 1.00 . A A . 9 ASN O 1 1
27 20314 1 1 9 ASN OD1 O 0.823 11.997 -2.988 1.00 . A A . 9 ASN OD1 1 1
27 20315 1 1 10 ASP C C 4.940 7.421 -3.527 1.00 . A A . 10 ASP C 1 1
27 20316 1 1 10 ASP CA C 3.815 8.216 -4.197 1.00 . A A . 10 ASP CA 1 1
27 20317 1 1 10 ASP CB C 3.853 7.980 -5.706 1.00 . A A . 10 ASP CB 1 1
27 20318 1 1 10 ASP CG C 2.556 8.496 -6.331 1.00 . A A . 10 ASP CG 1 1
27 20319 1 1 10 ASP H H 4.429 10.250 -4.583 1.00 . A A . 10 ASP H 1 1
27 20320 1 1 10 ASP HA H 2.865 7.887 -3.810 1.00 . A A . 10 ASP HA 1 1
27 20321 1 1 10 ASP HB2 H 4.692 8.506 -6.138 1.00 . A A . 10 ASP HB2 1 1
27 20322 1 1 10 ASP HB3 H 3.951 6.923 -5.909 1.00 . A A . 10 ASP HB3 1 1
27 20323 1 1 10 ASP N N 3.982 9.675 -3.928 1.00 . A A . 10 ASP N 1 1
27 20324 1 1 10 ASP O O 5.612 6.634 -4.163 1.00 . A A . 10 ASP O 1 1
27 20325 1 1 10 ASP OD1 O 2.515 9.689 -6.583 1.00 . A A . 10 ASP OD1 1 1
27 20326 1 1 10 ASP OD2 O 1.681 7.668 -6.521 1.00 . A A . 10 ASP OD2 1 1
27 20327 1 1 11 ALA C C 5.747 5.478 -1.212 1.00 . A A . 11 ALA C 1 1
27 20328 1 1 11 ALA CA C 6.198 6.910 -1.526 1.00 . A A . 11 ALA CA 1 1
27 20329 1 1 11 ALA CB C 6.509 7.643 -0.221 1.00 . A A . 11 ALA CB 1 1
27 20330 1 1 11 ALA H H 4.556 8.292 -1.780 1.00 . A A . 11 ALA H 1 1
27 20331 1 1 11 ALA HA H 7.084 6.880 -2.136 1.00 . A A . 11 ALA HA 1 1
27 20332 1 1 11 ALA HB1 H 5.685 8.290 0.039 1.00 . A A . 11 ALA HB1 1 1
27 20333 1 1 11 ALA HB2 H 6.663 6.926 0.572 1.00 . A A . 11 ALA HB2 1 1
27 20334 1 1 11 ALA HB3 H 7.403 8.237 -0.341 1.00 . A A . 11 ALA HB3 1 1
27 20335 1 1 11 ALA N N 5.121 7.645 -2.253 1.00 . A A . 11 ALA N 1 1
27 20336 1 1 11 ALA O O 6.537 4.656 -0.790 1.00 . A A . 11 ALA O 1 1
27 20337 1 1 12 LEU C C 4.787 2.797 -1.925 1.00 . A A . 12 LEU C 1 1
27 20338 1 1 12 LEU CA C 3.975 3.835 -1.144 1.00 . A A . 12 LEU CA 1 1
27 20339 1 1 12 LEU CB C 2.511 3.751 -1.565 1.00 . A A . 12 LEU CB 1 1
27 20340 1 1 12 LEU CD1 C 0.538 5.277 -1.606 1.00 . A A . 12 LEU CD1 1 1
27 20341 1 1 12 LEU CD2 C 1.121 4.046 0.484 1.00 . A A . 12 LEU CD2 1 1
27 20342 1 1 12 LEU CG C 1.691 4.751 -0.748 1.00 . A A . 12 LEU CG 1 1
27 20343 1 1 12 LEU H H 3.885 5.902 -1.769 1.00 . A A . 12 LEU H 1 1
27 20344 1 1 12 LEU HA H 4.054 3.634 -0.090 1.00 . A A . 12 LEU HA 1 1
27 20345 1 1 12 LEU HB2 H 2.421 3.981 -2.615 1.00 . A A . 12 LEU HB2 1 1
27 20346 1 1 12 LEU HB3 H 2.144 2.753 -1.387 1.00 . A A . 12 LEU HB3 1 1
27 20347 1 1 12 LEU HD11 H -0.072 4.450 -1.941 1.00 . A A . 12 LEU HD11 1 1
27 20348 1 1 12 LEU HD12 H -0.070 5.954 -1.027 1.00 . A A . 12 LEU HD12 1 1
27 20349 1 1 12 LEU HD13 H 0.931 5.798 -2.466 1.00 . A A . 12 LEU HD13 1 1
27 20350 1 1 12 LEU HD21 H 1.919 3.574 1.037 1.00 . A A . 12 LEU HD21 1 1
27 20351 1 1 12 LEU HD22 H 0.624 4.765 1.118 1.00 . A A . 12 LEU HD22 1 1
27 20352 1 1 12 LEU HD23 H 0.409 3.294 0.177 1.00 . A A . 12 LEU HD23 1 1
27 20353 1 1 12 LEU HG H 2.319 5.574 -0.439 1.00 . A A . 12 LEU HG 1 1
27 20354 1 1 12 LEU N N 4.488 5.209 -1.426 1.00 . A A . 12 LEU N 1 1
27 20355 1 1 12 LEU O O 5.850 3.095 -2.433 1.00 . A A . 12 LEU O 1 1
27 20356 1 1 13 SER C C 4.434 0.413 -4.194 1.00 . A A . 13 SER C 1 1
27 20357 1 1 13 SER CA C 4.999 0.533 -2.750 1.00 . A A . 13 SER CA 1 1
27 20358 1 1 13 SER CB C 4.805 -0.796 -2.021 1.00 . A A . 13 SER CB 1 1
27 20359 1 1 13 SER H H 3.403 1.405 -1.582 1.00 . A A . 13 SER H 1 1
27 20360 1 1 13 SER HA H 6.034 0.781 -2.764 1.00 . A A . 13 SER HA 1 1
27 20361 1 1 13 SER HB2 H 5.310 -1.597 -2.541 1.00 . A A . 13 SER HB2 1 1
27 20362 1 1 13 SER HB3 H 5.155 -0.729 -1.001 1.00 . A A . 13 SER HB3 1 1
27 20363 1 1 13 SER HG H 2.980 -0.239 -1.644 1.00 . A A . 13 SER HG 1 1
27 20364 1 1 13 SER N N 4.266 1.599 -2.006 1.00 . A A . 13 SER N 1 1
27 20365 1 1 13 SER O O 3.258 0.632 -4.408 1.00 . A A . 13 SER O 1 1
27 20366 1 1 13 SER OG O 3.400 -1.004 -2.044 1.00 . A A . 13 SER OG 1 1
27 20367 1 1 14 PRO C C 3.795 -1.207 -6.690 1.00 . A A . 14 PRO C 1 1
27 20368 1 1 14 PRO CA C 4.828 -0.076 -6.561 1.00 . A A . 14 PRO CA 1 1
27 20369 1 1 14 PRO CB C 6.086 -0.433 -7.362 1.00 . A A . 14 PRO CB 1 1
27 20370 1 1 14 PRO CD C 6.725 -0.186 -4.965 1.00 . A A . 14 PRO CD 1 1
27 20371 1 1 14 PRO CG C 7.245 -0.633 -6.342 1.00 . A A . 14 PRO CG 1 1
27 20372 1 1 14 PRO HA H 4.420 0.849 -6.921 1.00 . A A . 14 PRO HA 1 1
27 20373 1 1 14 PRO HB2 H 5.923 -1.344 -7.919 1.00 . A A . 14 PRO HB2 1 1
27 20374 1 1 14 PRO HB3 H 6.328 0.369 -8.044 1.00 . A A . 14 PRO HB3 1 1
27 20375 1 1 14 PRO HD2 H 6.869 -0.964 -4.228 1.00 . A A . 14 PRO HD2 1 1
27 20376 1 1 14 PRO HD3 H 7.227 0.720 -4.660 1.00 . A A . 14 PRO HD3 1 1
27 20377 1 1 14 PRO HG2 H 7.532 -1.674 -6.308 1.00 . A A . 14 PRO HG2 1 1
27 20378 1 1 14 PRO HG3 H 8.096 -0.033 -6.628 1.00 . A A . 14 PRO HG3 1 1
27 20379 1 1 14 PRO N N 5.283 0.068 -5.166 1.00 . A A . 14 PRO N 1 1
27 20380 1 1 14 PRO O O 2.932 -1.168 -7.543 1.00 . A A . 14 PRO O 1 1
27 20381 1 1 15 ALA C C 1.553 -2.926 -5.455 1.00 . A A . 15 ALA C 1 1
27 20382 1 1 15 ALA CA C 2.961 -3.340 -5.906 1.00 . A A . 15 ALA CA 1 1
27 20383 1 1 15 ALA CB C 3.473 -4.460 -5.002 1.00 . A A . 15 ALA CB 1 1
27 20384 1 1 15 ALA H H 4.616 -2.170 -5.156 1.00 . A A . 15 ALA H 1 1
27 20385 1 1 15 ALA HA H 2.915 -3.700 -6.919 1.00 . A A . 15 ALA HA 1 1
27 20386 1 1 15 ALA HB1 H 4.039 -4.038 -4.184 1.00 . A A . 15 ALA HB1 1 1
27 20387 1 1 15 ALA HB2 H 2.638 -5.019 -4.606 1.00 . A A . 15 ALA HB2 1 1
27 20388 1 1 15 ALA HB3 H 4.109 -5.124 -5.569 1.00 . A A . 15 ALA HB3 1 1
27 20389 1 1 15 ALA N N 3.911 -2.188 -5.837 1.00 . A A . 15 ALA N 1 1
27 20390 1 1 15 ALA O O 0.636 -3.720 -5.493 1.00 . A A . 15 ALA O 1 1
27 20391 1 1 16 ILE C C -0.919 -1.204 -5.768 1.00 . A A . 16 ILE C 1 1
27 20392 1 1 16 ILE CA C 0.056 -1.243 -4.585 1.00 . A A . 16 ILE CA 1 1
27 20393 1 1 16 ILE CB C 0.171 0.153 -3.969 1.00 . A A . 16 ILE CB 1 1
27 20394 1 1 16 ILE CD1 C -0.935 1.792 -2.443 1.00 . A A . 16 ILE CD1 1 1
27 20395 1 1 16 ILE CG1 C -1.017 0.380 -3.026 1.00 . A A . 16 ILE CG1 1 1
27 20396 1 1 16 ILE CG2 C 0.144 1.202 -5.082 1.00 . A A . 16 ILE CG2 1 1
27 20397 1 1 16 ILE H H 2.169 -1.083 -5.027 1.00 . A A . 16 ILE H 1 1
27 20398 1 1 16 ILE HA H -0.316 -1.929 -3.841 1.00 . A A . 16 ILE HA 1 1
27 20399 1 1 16 ILE HB H 1.095 0.235 -3.419 1.00 . A A . 16 ILE HB 1 1
27 20400 1 1 16 ILE HD11 H 0.073 1.995 -2.126 1.00 . A A . 16 ILE HD11 1 1
27 20401 1 1 16 ILE HD12 H -1.225 2.513 -3.193 1.00 . A A . 16 ILE HD12 1 1
27 20402 1 1 16 ILE HD13 H -1.598 1.875 -1.595 1.00 . A A . 16 ILE HD13 1 1
27 20403 1 1 16 ILE HG12 H -1.942 0.269 -3.571 1.00 . A A . 16 ILE HG12 1 1
27 20404 1 1 16 ILE HG13 H -0.989 -0.344 -2.226 1.00 . A A . 16 ILE HG13 1 1
27 20405 1 1 16 ILE HG21 H 0.696 0.843 -5.937 1.00 . A A . 16 ILE HG21 1 1
27 20406 1 1 16 ILE HG22 H -0.878 1.397 -5.376 1.00 . A A . 16 ILE HG22 1 1
27 20407 1 1 16 ILE HG23 H 0.592 2.120 -4.729 1.00 . A A . 16 ILE HG23 1 1
27 20408 1 1 16 ILE N N 1.406 -1.698 -5.040 1.00 . A A . 16 ILE N 1 1
27 20409 1 1 16 ILE O O -2.081 -0.890 -5.605 1.00 . A A . 16 ILE O 1 1
27 20410 1 1 17 ARG C C -1.798 -2.930 -8.455 1.00 . A A . 17 ARG C 1 1
27 20411 1 1 17 ARG CA C -1.312 -1.512 -8.135 1.00 . A A . 17 ARG CA 1 1
27 20412 1 1 17 ARG CB C -0.528 -0.959 -9.324 1.00 . A A . 17 ARG CB 1 1
27 20413 1 1 17 ARG CD C -1.702 1.098 -10.109 1.00 . A A . 17 ARG CD 1 1
27 20414 1 1 17 ARG CG C -0.539 0.570 -9.265 1.00 . A A . 17 ARG CG 1 1
27 20415 1 1 17 ARG CZ C -1.978 0.451 -12.419 1.00 . A A . 17 ARG CZ 1 1
27 20416 1 1 17 ARG H H 0.518 -1.779 -7.016 1.00 . A A . 17 ARG H 1 1
27 20417 1 1 17 ARG HA H -2.162 -0.880 -7.945 1.00 . A A . 17 ARG HA 1 1
27 20418 1 1 17 ARG HB2 H 0.490 -1.317 -9.286 1.00 . A A . 17 ARG HB2 1 1
27 20419 1 1 17 ARG HB3 H -0.984 -1.290 -10.245 1.00 . A A . 17 ARG HB3 1 1
27 20420 1 1 17 ARG HD2 H -2.560 0.453 -9.997 1.00 . A A . 17 ARG HD2 1 1
27 20421 1 1 17 ARG HD3 H -1.960 2.098 -9.793 1.00 . A A . 17 ARG HD3 1 1
27 20422 1 1 17 ARG HE H -0.503 1.642 -11.817 1.00 . A A . 17 ARG HE 1 1
27 20423 1 1 17 ARG HG2 H -0.658 0.893 -8.241 1.00 . A A . 17 ARG HG2 1 1
27 20424 1 1 17 ARG HG3 H 0.393 0.955 -9.651 1.00 . A A . 17 ARG HG3 1 1
27 20425 1 1 17 ARG HH11 H -3.689 1.382 -11.956 1.00 . A A . 17 ARG HH11 1 1
27 20426 1 1 17 ARG HH12 H -3.800 0.186 -13.204 1.00 . A A . 17 ARG HH12 1 1
27 20427 1 1 17 ARG HH21 H -0.388 -0.598 -13.033 1.00 . A A . 17 ARG HH21 1 1
27 20428 1 1 17 ARG HH22 H -1.882 -0.965 -13.829 1.00 . A A . 17 ARG HH22 1 1
27 20429 1 1 17 ARG N N -0.426 -1.527 -6.932 1.00 . A A . 17 ARG N 1 1
27 20430 1 1 17 ARG NE N -1.288 1.125 -11.540 1.00 . A A . 17 ARG NE 1 1
27 20431 1 1 17 ARG NH1 N -3.256 0.692 -12.536 1.00 . A A . 17 ARG NH1 1 1
27 20432 1 1 17 ARG NH2 N -1.368 -0.440 -13.151 1.00 . A A . 17 ARG NH2 1 1
27 20433 1 1 17 ARG O O -2.972 -3.223 -8.359 1.00 . A A . 17 ARG O 1 1
27 20434 1 1 18 ARG C C -1.970 -5.832 -7.964 1.00 . A A . 18 ARG C 1 1
27 20435 1 1 18 ARG CA C -1.273 -5.180 -9.161 1.00 . A A . 18 ARG CA 1 1
27 20436 1 1 18 ARG CB C -0.021 -5.976 -9.520 1.00 . A A . 18 ARG CB 1 1
27 20437 1 1 18 ARG CD C 0.699 -6.220 -11.894 1.00 . A A . 18 ARG CD 1 1
27 20438 1 1 18 ARG CG C 0.695 -5.287 -10.682 1.00 . A A . 18 ARG CG 1 1
27 20439 1 1 18 ARG CZ C 2.438 -7.804 -12.437 1.00 . A A . 18 ARG CZ 1 1
27 20440 1 1 18 ARG H H 0.056 -3.499 -8.893 1.00 . A A . 18 ARG H 1 1
27 20441 1 1 18 ARG HA H -1.943 -5.173 -10.004 1.00 . A A . 18 ARG HA 1 1
27 20442 1 1 18 ARG HB2 H 0.637 -6.023 -8.664 1.00 . A A . 18 ARG HB2 1 1
27 20443 1 1 18 ARG HB3 H -0.299 -6.979 -9.809 1.00 . A A . 18 ARG HB3 1 1
27 20444 1 1 18 ARG HD2 H -0.310 -6.536 -12.117 1.00 . A A . 18 ARG HD2 1 1
27 20445 1 1 18 ARG HD3 H 1.112 -5.708 -12.750 1.00 . A A . 18 ARG HD3 1 1
27 20446 1 1 18 ARG HE H 1.404 -7.901 -10.741 1.00 . A A . 18 ARG HE 1 1
27 20447 1 1 18 ARG HG2 H 0.182 -4.370 -10.933 1.00 . A A . 18 ARG HG2 1 1
27 20448 1 1 18 ARG HG3 H 1.711 -5.057 -10.398 1.00 . A A . 18 ARG HG3 1 1
27 20449 1 1 18 ARG HH11 H 1.108 -8.787 -13.567 1.00 . A A . 18 ARG HH11 1 1
27 20450 1 1 18 ARG HH12 H 2.749 -8.844 -14.119 1.00 . A A . 18 ARG HH12 1 1
27 20451 1 1 18 ARG HH21 H 3.924 -6.890 -11.457 1.00 . A A . 18 ARG HH21 1 1
27 20452 1 1 18 ARG HH22 H 4.385 -7.742 -12.893 1.00 . A A . 18 ARG HH22 1 1
27 20453 1 1 18 ARG N N -0.881 -3.778 -8.829 1.00 . A A . 18 ARG N 1 1
27 20454 1 1 18 ARG NE N 1.533 -7.414 -11.582 1.00 . A A . 18 ARG NE 1 1
27 20455 1 1 18 ARG NH1 N 2.070 -8.535 -13.453 1.00 . A A . 18 ARG NH1 1 1
27 20456 1 1 18 ARG NH2 N 3.679 -7.451 -12.247 1.00 . A A . 18 ARG NH2 1 1
27 20457 1 1 18 ARG O O -2.481 -6.930 -8.064 1.00 . A A . 18 ARG O 1 1
27 20458 1 1 19 LEU C C -4.155 -5.767 -5.849 1.00 . A A . 19 LEU C 1 1
27 20459 1 1 19 LEU CA C -2.638 -5.711 -5.645 1.00 . A A . 19 LEU CA 1 1
27 20460 1 1 19 LEU CB C -2.317 -4.832 -4.437 1.00 . A A . 19 LEU CB 1 1
27 20461 1 1 19 LEU CD1 C -1.425 -6.297 -2.627 1.00 . A A . 19 LEU CD1 1 1
27 20462 1 1 19 LEU CD2 C -3.170 -4.593 -2.105 1.00 . A A . 19 LEU CD2 1 1
27 20463 1 1 19 LEU CG C -2.674 -5.588 -3.157 1.00 . A A . 19 LEU CG 1 1
27 20464 1 1 19 LEU H H -1.553 -4.260 -6.820 1.00 . A A . 19 LEU H 1 1
27 20465 1 1 19 LEU HA H -2.266 -6.706 -5.469 1.00 . A A . 19 LEU HA 1 1
27 20466 1 1 19 LEU HB2 H -1.264 -4.593 -4.433 1.00 . A A . 19 LEU HB2 1 1
27 20467 1 1 19 LEU HB3 H -2.887 -3.917 -4.490 1.00 . A A . 19 LEU HB3 1 1
27 20468 1 1 19 LEU HD11 H -1.027 -6.951 -3.389 1.00 . A A . 19 LEU HD11 1 1
27 20469 1 1 19 LEU HD12 H -0.677 -5.566 -2.359 1.00 . A A . 19 LEU HD12 1 1
27 20470 1 1 19 LEU HD13 H -1.680 -6.882 -1.755 1.00 . A A . 19 LEU HD13 1 1
27 20471 1 1 19 LEU HD21 H -2.411 -3.845 -1.925 1.00 . A A . 19 LEU HD21 1 1
27 20472 1 1 19 LEU HD22 H -4.068 -4.109 -2.458 1.00 . A A . 19 LEU HD22 1 1
27 20473 1 1 19 LEU HD23 H -3.383 -5.112 -1.184 1.00 . A A . 19 LEU HD23 1 1
27 20474 1 1 19 LEU HG H -3.445 -6.315 -3.364 1.00 . A A . 19 LEU HG 1 1
27 20475 1 1 19 LEU N N -1.977 -5.142 -6.856 1.00 . A A . 19 LEU N 1 1
27 20476 1 1 19 LEU O O -4.829 -6.600 -5.278 1.00 . A A . 19 LEU O 1 1
27 20477 1 1 20 LEU C C -6.499 -6.000 -7.881 1.00 . A A . 20 LEU C 1 1
27 20478 1 1 20 LEU CA C -6.131 -4.872 -6.913 1.00 . A A . 20 LEU CA 1 1
27 20479 1 1 20 LEU CB C -6.532 -3.528 -7.521 1.00 . A A . 20 LEU CB 1 1
27 20480 1 1 20 LEU CD1 C -6.352 -1.053 -7.283 1.00 . A A . 20 LEU CD1 1 1
27 20481 1 1 20 LEU CD2 C -6.420 -2.497 -5.250 1.00 . A A . 20 LEU CD2 1 1
27 20482 1 1 20 LEU CG C -5.919 -2.397 -6.692 1.00 . A A . 20 LEU CG 1 1
27 20483 1 1 20 LEU H H -4.079 -4.222 -7.099 1.00 . A A . 20 LEU H 1 1
27 20484 1 1 20 LEU HA H -6.654 -5.013 -5.983 1.00 . A A . 20 LEU HA 1 1
27 20485 1 1 20 LEU HB2 H -6.172 -3.469 -8.537 1.00 . A A . 20 LEU HB2 1 1
27 20486 1 1 20 LEU HB3 H -7.608 -3.437 -7.519 1.00 . A A . 20 LEU HB3 1 1
27 20487 1 1 20 LEU HD11 H -6.149 -1.038 -8.343 1.00 . A A . 20 LEU HD11 1 1
27 20488 1 1 20 LEU HD12 H -7.410 -0.909 -7.121 1.00 . A A . 20 LEU HD12 1 1
27 20489 1 1 20 LEU HD13 H -5.807 -0.253 -6.805 1.00 . A A . 20 LEU HD13 1 1
27 20490 1 1 20 LEU HD21 H -7.412 -2.925 -5.237 1.00 . A A . 20 LEU HD21 1 1
27 20491 1 1 20 LEU HD22 H -5.754 -3.127 -4.677 1.00 . A A . 20 LEU HD22 1 1
27 20492 1 1 20 LEU HD23 H -6.451 -1.513 -4.805 1.00 . A A . 20 LEU HD23 1 1
27 20493 1 1 20 LEU HG H -4.842 -2.473 -6.711 1.00 . A A . 20 LEU HG 1 1
27 20494 1 1 20 LEU N N -4.659 -4.878 -6.660 1.00 . A A . 20 LEU N 1 1
27 20495 1 1 20 LEU O O -7.317 -6.844 -7.573 1.00 . A A . 20 LEU O 1 1
27 20496 1 1 21 ALA C C -6.044 -8.436 -9.391 1.00 . A A . 21 ALA C 1 1
27 20497 1 1 21 ALA CA C -6.185 -7.052 -10.034 1.00 . A A . 21 ALA CA 1 1
27 20498 1 1 21 ALA CB C -5.207 -6.930 -11.200 1.00 . A A . 21 ALA CB 1 1
27 20499 1 1 21 ALA H H -5.235 -5.284 -9.238 1.00 . A A . 21 ALA H 1 1
27 20500 1 1 21 ALA HA H -7.191 -6.928 -10.397 1.00 . A A . 21 ALA HA 1 1
27 20501 1 1 21 ALA HB1 H -4.624 -6.026 -11.096 1.00 . A A . 21 ALA HB1 1 1
27 20502 1 1 21 ALA HB2 H -4.543 -7.781 -11.210 1.00 . A A . 21 ALA HB2 1 1
27 20503 1 1 21 ALA HB3 H -5.753 -6.895 -12.132 1.00 . A A . 21 ALA HB3 1 1
27 20504 1 1 21 ALA N N -5.886 -5.987 -9.032 1.00 . A A . 21 ALA N 1 1
27 20505 1 1 21 ALA O O -6.740 -9.364 -9.750 1.00 . A A . 21 ALA O 1 1
27 20506 1 1 22 GLU C C -6.219 -10.270 -7.030 1.00 . A A . 22 GLU C 1 1
27 20507 1 1 22 GLU CA C -4.944 -9.861 -7.777 1.00 . A A . 22 GLU CA 1 1
27 20508 1 1 22 GLU CB C -3.785 -9.749 -6.786 1.00 . A A . 22 GLU CB 1 1
27 20509 1 1 22 GLU CD C -2.181 -11.098 -5.419 1.00 . A A . 22 GLU CD 1 1
27 20510 1 1 22 GLU CG C -3.138 -11.126 -6.615 1.00 . A A . 22 GLU CG 1 1
27 20511 1 1 22 GLU H H -4.602 -7.769 -8.192 1.00 . A A . 22 GLU H 1 1
27 20512 1 1 22 GLU HA H -4.710 -10.609 -8.516 1.00 . A A . 22 GLU HA 1 1
27 20513 1 1 22 GLU HB2 H -3.053 -9.049 -7.162 1.00 . A A . 22 GLU HB2 1 1
27 20514 1 1 22 GLU HB3 H -4.154 -9.399 -5.834 1.00 . A A . 22 GLU HB3 1 1
27 20515 1 1 22 GLU HG2 H -3.902 -11.869 -6.442 1.00 . A A . 22 GLU HG2 1 1
27 20516 1 1 22 GLU HG3 H -2.586 -11.383 -7.506 1.00 . A A . 22 GLU HG3 1 1
27 20517 1 1 22 GLU N N -5.142 -8.545 -8.451 1.00 . A A . 22 GLU N 1 1
27 20518 1 1 22 GLU O O -6.659 -11.399 -7.125 1.00 . A A . 22 GLU O 1 1
27 20519 1 1 22 GLU OE1 O -2.211 -10.096 -4.723 1.00 . A A . 22 GLU OE1 1 1
27 20520 1 1 22 GLU OE2 O -1.475 -12.081 -5.269 1.00 . A A . 22 GLU OE2 1 1
27 20521 1 1 23 HIS C C -9.248 -9.066 -6.270 1.00 . A A . 23 HIS C 1 1
27 20522 1 1 23 HIS CA C -8.031 -9.648 -5.543 1.00 . A A . 23 HIS CA 1 1
27 20523 1 1 23 HIS CB C -7.927 -9.037 -4.146 1.00 . A A . 23 HIS CB 1 1
27 20524 1 1 23 HIS CD2 C -5.534 -8.538 -3.154 1.00 . A A . 23 HIS CD2 1 1
27 20525 1 1 23 HIS CE1 C -4.975 -10.518 -2.818 1.00 . A A . 23 HIS CE1 1 1
27 20526 1 1 23 HIS CG C -6.560 -9.376 -3.547 1.00 . A A . 23 HIS CG 1 1
27 20527 1 1 23 HIS H H -6.392 -8.441 -6.264 1.00 . A A . 23 HIS H 1 1
27 20528 1 1 23 HIS HA H -8.145 -10.715 -5.456 1.00 . A A . 23 HIS HA 1 1
27 20529 1 1 23 HIS HB2 H -8.035 -7.964 -4.206 1.00 . A A . 23 HIS HB2 1 1
27 20530 1 1 23 HIS HB3 H -8.704 -9.439 -3.512 1.00 . A A . 23 HIS HB3 1 1
27 20531 1 1 23 HIS HD1 H -6.660 -11.352 -3.490 1.00 . A A . 23 HIS HD1 1 1
27 20532 1 1 23 HIS HD2 H -5.552 -7.460 -3.210 1.00 . A A . 23 HIS HD2 1 1
27 20533 1 1 23 HIS HE1 H -4.426 -11.406 -2.541 1.00 . A A . 23 HIS HE1 1 1
27 20534 1 1 23 HIS N N -6.783 -9.339 -6.305 1.00 . A A . 23 HIS N 1 1
27 20535 1 1 23 HIS ND1 N -6.146 -10.536 -3.314 1.00 . A A . 23 HIS ND1 1 1
27 20536 1 1 23 HIS NE2 N -4.504 -9.282 -2.680 1.00 . A A . 23 HIS NE2 1 1
27 20537 1 1 23 HIS O O -10.344 -9.058 -5.745 1.00 . A A . 23 HIS O 1 1
27 20538 1 1 24 ASN C C -11.001 -7.087 -7.361 1.00 . A A . 24 ASN C 1 1
27 20539 1 1 24 ASN CA C -10.155 -8.005 -8.247 1.00 . A A . 24 ASN CA 1 1
27 20540 1 1 24 ASN CB C -11.027 -9.138 -8.786 1.00 . A A . 24 ASN CB 1 1
27 20541 1 1 24 ASN CG C -10.202 -10.001 -9.744 1.00 . A A . 24 ASN CG 1 1
27 20542 1 1 24 ASN H H -8.123 -8.616 -7.846 1.00 . A A . 24 ASN H 1 1
27 20543 1 1 24 ASN HA H -9.761 -7.439 -9.074 1.00 . A A . 24 ASN HA 1 1
27 20544 1 1 24 ASN HB2 H -11.379 -9.750 -7.968 1.00 . A A . 24 ASN HB2 1 1
27 20545 1 1 24 ASN HB3 H -11.874 -8.729 -9.315 1.00 . A A . 24 ASN HB3 1 1
27 20546 1 1 24 ASN HD21 H -11.009 -9.197 -11.370 1.00 . A A . 24 ASN HD21 1 1
27 20547 1 1 24 ASN HD22 H -9.844 -10.398 -11.657 1.00 . A A . 24 ASN HD22 1 1
27 20548 1 1 24 ASN N N -9.025 -8.590 -7.465 1.00 . A A . 24 ASN N 1 1
27 20549 1 1 24 ASN ND2 N -10.365 -9.853 -11.030 1.00 . A A . 24 ASN ND2 1 1
27 20550 1 1 24 ASN O O -12.215 -7.099 -7.433 1.00 . A A . 24 ASN O 1 1
27 20551 1 1 24 ASN OD1 O -9.403 -10.817 -9.329 1.00 . A A . 24 ASN OD1 1 1
27 20552 1 1 25 LEU C C -11.101 -3.964 -6.234 1.00 . A A . 25 LEU C 1 1
27 20553 1 1 25 LEU CA C -11.092 -5.378 -5.645 1.00 . A A . 25 LEU CA 1 1
27 20554 1 1 25 LEU CB C -10.415 -5.356 -4.274 1.00 . A A . 25 LEU CB 1 1
27 20555 1 1 25 LEU CD1 C -10.177 -6.617 -2.131 1.00 . A A . 25 LEU CD1 1 1
27 20556 1 1 25 LEU CD2 C -12.457 -6.038 -2.968 1.00 . A A . 25 LEU CD2 1 1
27 20557 1 1 25 LEU CG C -11.035 -6.445 -3.385 1.00 . A A . 25 LEU CG 1 1
27 20558 1 1 25 LEU H H -9.363 -6.332 -6.524 1.00 . A A . 25 LEU H 1 1
27 20559 1 1 25 LEU HA H -12.104 -5.726 -5.537 1.00 . A A . 25 LEU HA 1 1
27 20560 1 1 25 LEU HB2 H -9.359 -5.547 -4.392 1.00 . A A . 25 LEU HB2 1 1
27 20561 1 1 25 LEU HB3 H -10.547 -4.387 -3.816 1.00 . A A . 25 LEU HB3 1 1
27 20562 1 1 25 LEU HD11 H -9.173 -6.901 -2.413 1.00 . A A . 25 LEU HD11 1 1
27 20563 1 1 25 LEU HD12 H -10.143 -5.688 -1.582 1.00 . A A . 25 LEU HD12 1 1
27 20564 1 1 25 LEU HD13 H -10.599 -7.386 -1.502 1.00 . A A . 25 LEU HD13 1 1
27 20565 1 1 25 LEU HD21 H -12.706 -5.073 -3.383 1.00 . A A . 25 LEU HD21 1 1
27 20566 1 1 25 LEU HD22 H -13.165 -6.770 -3.327 1.00 . A A . 25 LEU HD22 1 1
27 20567 1 1 25 LEU HD23 H -12.519 -5.986 -1.891 1.00 . A A . 25 LEU HD23 1 1
27 20568 1 1 25 LEU HG H -11.072 -7.378 -3.928 1.00 . A A . 25 LEU HG 1 1
27 20569 1 1 25 LEU N N -10.342 -6.307 -6.545 1.00 . A A . 25 LEU N 1 1
27 20570 1 1 25 LEU O O -10.103 -3.494 -6.743 1.00 . A A . 25 LEU O 1 1
27 20571 1 1 26 ASP C C -11.944 -0.905 -5.631 1.00 . A A . 26 ASP C 1 1
27 20572 1 1 26 ASP CA C -12.325 -1.931 -6.704 1.00 . A A . 26 ASP CA 1 1
27 20573 1 1 26 ASP CB C -13.757 -1.674 -7.169 1.00 . A A . 26 ASP CB 1 1
27 20574 1 1 26 ASP CG C -13.929 -2.205 -8.594 1.00 . A A . 26 ASP CG 1 1
27 20575 1 1 26 ASP H H -13.012 -3.732 -5.732 1.00 . A A . 26 ASP H 1 1
27 20576 1 1 26 ASP HA H -11.656 -1.835 -7.543 1.00 . A A . 26 ASP HA 1 1
27 20577 1 1 26 ASP HB2 H -14.450 -2.180 -6.514 1.00 . A A . 26 ASP HB2 1 1
27 20578 1 1 26 ASP HB3 H -13.962 -0.613 -7.156 1.00 . A A . 26 ASP HB3 1 1
27 20579 1 1 26 ASP N N -12.231 -3.315 -6.152 1.00 . A A . 26 ASP N 1 1
27 20580 1 1 26 ASP O O -12.601 -0.794 -4.615 1.00 . A A . 26 ASP O 1 1
27 20581 1 1 26 ASP OD1 O -13.472 -1.511 -9.489 1.00 . A A . 26 ASP OD1 1 1
27 20582 1 1 26 ASP OD2 O -14.507 -3.273 -8.708 1.00 . A A . 26 ASP OD2 1 1
27 20583 1 1 27 ALA C C -11.546 1.906 -4.704 1.00 . A A . 27 ALA C 1 1
27 20584 1 1 27 ALA CA C -10.454 0.847 -4.885 1.00 . A A . 27 ALA CA 1 1
27 20585 1 1 27 ALA CB C -9.174 1.514 -5.383 1.00 . A A . 27 ALA CB 1 1
27 20586 1 1 27 ALA H H -10.390 -0.300 -6.714 1.00 . A A . 27 ALA H 1 1
27 20587 1 1 27 ALA HA H -10.262 0.367 -3.940 1.00 . A A . 27 ALA HA 1 1
27 20588 1 1 27 ALA HB1 H -9.019 1.275 -6.425 1.00 . A A . 27 ALA HB1 1 1
27 20589 1 1 27 ALA HB2 H -9.254 2.585 -5.272 1.00 . A A . 27 ALA HB2 1 1
27 20590 1 1 27 ALA HB3 H -8.331 1.160 -4.809 1.00 . A A . 27 ALA HB3 1 1
27 20591 1 1 27 ALA N N -10.890 -0.176 -5.880 1.00 . A A . 27 ALA N 1 1
27 20592 1 1 27 ALA O O -11.599 2.580 -3.694 1.00 . A A . 27 ALA O 1 1
27 20593 1 1 28 SER C C -14.542 2.580 -4.579 1.00 . A A . 28 SER C 1 1
27 20594 1 1 28 SER CA C -13.486 3.043 -5.588 1.00 . A A . 28 SER CA 1 1
27 20595 1 1 28 SER CB C -14.135 3.218 -6.959 1.00 . A A . 28 SER CB 1 1
27 20596 1 1 28 SER H H -12.313 1.468 -6.486 1.00 . A A . 28 SER H 1 1
27 20597 1 1 28 SER HA H -13.074 3.984 -5.266 1.00 . A A . 28 SER HA 1 1
27 20598 1 1 28 SER HB2 H -14.225 2.268 -7.465 1.00 . A A . 28 SER HB2 1 1
27 20599 1 1 28 SER HB3 H -15.102 3.691 -6.868 1.00 . A A . 28 SER HB3 1 1
27 20600 1 1 28 SER HG H -13.700 4.420 -8.424 1.00 . A A . 28 SER HG 1 1
27 20601 1 1 28 SER N N -12.393 2.033 -5.688 1.00 . A A . 28 SER N 1 1
27 20602 1 1 28 SER O O -15.248 3.382 -4.001 1.00 . A A . 28 SER O 1 1
27 20603 1 1 28 SER OG O -13.238 4.066 -7.662 1.00 . A A . 28 SER OG 1 1
27 20604 1 1 29 ALA C C -15.131 0.948 -1.986 1.00 . A A . 29 ALA C 1 1
27 20605 1 1 29 ALA CA C -15.630 0.758 -3.422 1.00 . A A . 29 ALA CA 1 1
27 20606 1 1 29 ALA CB C -15.843 -0.730 -3.694 1.00 . A A . 29 ALA CB 1 1
27 20607 1 1 29 ALA H H -14.036 0.680 -4.877 1.00 . A A . 29 ALA H 1 1
27 20608 1 1 29 ALA HA H -16.562 1.280 -3.549 1.00 . A A . 29 ALA HA 1 1
27 20609 1 1 29 ALA HB1 H -15.515 -0.969 -4.695 1.00 . A A . 29 ALA HB1 1 1
27 20610 1 1 29 ALA HB2 H -15.276 -1.315 -2.985 1.00 . A A . 29 ALA HB2 1 1
27 20611 1 1 29 ALA HB3 H -16.891 -0.972 -3.596 1.00 . A A . 29 ALA HB3 1 1
27 20612 1 1 29 ALA N N -14.626 1.292 -4.389 1.00 . A A . 29 ALA N 1 1
27 20613 1 1 29 ALA O O -15.887 0.825 -1.042 1.00 . A A . 29 ALA O 1 1
27 20614 1 1 30 ILE C C -13.342 2.934 -0.114 1.00 . A A . 30 ILE C 1 1
27 20615 1 1 30 ILE CA C -13.300 1.448 -0.486 1.00 . A A . 30 ILE CA 1 1
27 20616 1 1 30 ILE CB C -11.846 0.958 -0.472 1.00 . A A . 30 ILE CB 1 1
27 20617 1 1 30 ILE CD1 C -12.752 -1.388 -0.235 1.00 . A A . 30 ILE CD1 1 1
27 20618 1 1 30 ILE CG1 C -11.780 -0.487 -1.011 1.00 . A A . 30 ILE CG1 1 1
27 20619 1 1 30 ILE CG2 C -11.290 1.014 0.963 1.00 . A A . 30 ILE CG2 1 1
27 20620 1 1 30 ILE H H -13.296 1.338 -2.643 1.00 . A A . 30 ILE H 1 1
27 20621 1 1 30 ILE HA H -13.880 0.886 0.225 1.00 . A A . 30 ILE HA 1 1
27 20622 1 1 30 ILE HB H -11.250 1.598 -1.106 1.00 . A A . 30 ILE HB 1 1
27 20623 1 1 30 ILE HD11 H -12.774 -1.102 0.804 1.00 . A A . 30 ILE HD11 1 1
27 20624 1 1 30 ILE HD12 H -13.745 -1.293 -0.649 1.00 . A A . 30 ILE HD12 1 1
27 20625 1 1 30 ILE HD13 H -12.434 -2.417 -0.311 1.00 . A A . 30 ILE HD13 1 1
27 20626 1 1 30 ILE HG12 H -12.047 -0.490 -2.057 1.00 . A A . 30 ILE HG12 1 1
27 20627 1 1 30 ILE HG13 H -10.773 -0.868 -0.908 1.00 . A A . 30 ILE HG13 1 1
27 20628 1 1 30 ILE HG21 H -12.093 1.186 1.663 1.00 . A A . 30 ILE HG21 1 1
27 20629 1 1 30 ILE HG22 H -10.801 0.084 1.207 1.00 . A A . 30 ILE HG22 1 1
27 20630 1 1 30 ILE HG23 H -10.574 1.820 1.042 1.00 . A A . 30 ILE HG23 1 1
27 20631 1 1 30 ILE N N -13.868 1.247 -1.852 1.00 . A A . 30 ILE N 1 1
27 20632 1 1 30 ILE O O -13.110 3.791 -0.944 1.00 . A A . 30 ILE O 1 1
27 20633 1 1 31 LYS C C -12.319 5.096 2.044 1.00 . A A . 31 LYS C 1 1
27 20634 1 1 31 LYS CA C -13.699 4.628 1.571 1.00 . A A . 31 LYS CA 1 1
27 20635 1 1 31 LYS CB C -14.699 4.749 2.719 1.00 . A A . 31 LYS CB 1 1
27 20636 1 1 31 LYS CD C -17.164 4.906 3.050 1.00 . A A . 31 LYS CD 1 1
27 20637 1 1 31 LYS CE C -16.937 4.678 4.545 1.00 . A A . 31 LYS CE 1 1
27 20638 1 1 31 LYS CG C -16.054 4.207 2.262 1.00 . A A . 31 LYS CG 1 1
27 20639 1 1 31 LYS H H -13.818 2.481 1.762 1.00 . A A . 31 LYS H 1 1
27 20640 1 1 31 LYS HA H -14.024 5.245 0.751 1.00 . A A . 31 LYS HA 1 1
27 20641 1 1 31 LYS HB2 H -14.348 4.180 3.567 1.00 . A A . 31 LYS HB2 1 1
27 20642 1 1 31 LYS HB3 H -14.799 5.785 3.005 1.00 . A A . 31 LYS HB3 1 1
27 20643 1 1 31 LYS HD2 H -17.148 5.965 2.838 1.00 . A A . 31 LYS HD2 1 1
27 20644 1 1 31 LYS HD3 H -18.124 4.501 2.763 1.00 . A A . 31 LYS HD3 1 1
27 20645 1 1 31 LYS HE2 H -16.135 5.312 4.891 1.00 . A A . 31 LYS HE2 1 1
27 20646 1 1 31 LYS HE3 H -17.838 4.918 5.089 1.00 . A A . 31 LYS HE3 1 1
27 20647 1 1 31 LYS HG2 H -16.184 4.395 1.207 1.00 . A A . 31 LYS HG2 1 1
27 20648 1 1 31 LYS HG3 H -16.099 3.143 2.441 1.00 . A A . 31 LYS HG3 1 1
27 20649 1 1 31 LYS HZ1 H -17.097 2.640 4.148 1.00 . A A . 31 LYS HZ1 1 1
27 20650 1 1 31 LYS HZ2 H -15.554 3.125 4.666 1.00 . A A . 31 LYS HZ2 1 1
27 20651 1 1 31 LYS HZ3 H -16.828 3.007 5.784 1.00 . A A . 31 LYS HZ3 1 1
27 20652 1 1 31 LYS N N -13.637 3.206 1.127 1.00 . A A . 31 LYS N 1 1
27 20653 1 1 31 LYS NZ N -16.577 3.254 4.806 1.00 . A A . 31 LYS NZ 1 1
27 20654 1 1 31 LYS O O -11.649 4.409 2.790 1.00 . A A . 31 LYS O 1 1
27 20655 1 1 32 GLY C C -10.719 7.568 3.322 1.00 . A A . 32 GLY C 1 1
27 20656 1 1 32 GLY CA C -10.595 6.787 2.013 1.00 . A A . 32 GLY CA 1 1
27 20657 1 1 32 GLY H H -12.499 6.778 0.999 1.00 . A A . 32 GLY H 1 1
27 20658 1 1 32 GLY HA2 H -9.911 5.963 2.153 1.00 . A A . 32 GLY HA2 1 1
27 20659 1 1 32 GLY HA3 H -10.215 7.440 1.242 1.00 . A A . 32 GLY HA3 1 1
27 20660 1 1 32 GLY N N -11.925 6.258 1.599 1.00 . A A . 32 GLY N 1 1
27 20661 1 1 32 GLY O O -11.805 7.765 3.830 1.00 . A A . 32 GLY O 1 1
27 20662 1 1 33 THR C C -8.496 9.790 5.152 1.00 . A A . 33 THR C 1 1
27 20663 1 1 33 THR CA C -9.638 8.770 5.117 1.00 . A A . 33 THR CA 1 1
27 20664 1 1 33 THR CB C -9.493 7.798 6.291 1.00 . A A . 33 THR CB 1 1
27 20665 1 1 33 THR CG2 C -10.624 6.773 6.314 1.00 . A A . 33 THR CG2 1 1
27 20666 1 1 33 THR H H -8.748 7.820 3.394 1.00 . A A . 33 THR H 1 1
27 20667 1 1 33 THR HA H -10.580 9.286 5.197 1.00 . A A . 33 THR HA 1 1
27 20668 1 1 33 THR HB H -9.411 8.311 7.233 1.00 . A A . 33 THR HB 1 1
27 20669 1 1 33 THR HG1 H -8.151 6.459 6.737 1.00 . A A . 33 THR HG1 1 1
27 20670 1 1 33 THR HG21 H -11.570 7.269 6.158 1.00 . A A . 33 THR HG21 1 1
27 20671 1 1 33 THR HG22 H -10.472 6.045 5.530 1.00 . A A . 33 THR HG22 1 1
27 20672 1 1 33 THR HG23 H -10.640 6.269 7.268 1.00 . A A . 33 THR HG23 1 1
27 20673 1 1 33 THR N N -9.603 8.000 3.840 1.00 . A A . 33 THR N 1 1
27 20674 1 1 33 THR O O -8.158 10.312 6.196 1.00 . A A . 33 THR O 1 1
27 20675 1 1 33 THR OG1 O -8.314 7.054 6.003 1.00 . A A . 33 THR OG1 1 1
27 20676 1 1 34 GLY C C -7.250 12.372 4.553 1.00 . A A . 34 GLY C 1 1
27 20677 1 1 34 GLY CA C -6.807 11.035 3.958 1.00 . A A . 34 GLY CA 1 1
27 20678 1 1 34 GLY H H -8.228 9.604 3.191 1.00 . A A . 34 GLY H 1 1
27 20679 1 1 34 GLY HA2 H -5.969 10.652 4.523 1.00 . A A . 34 GLY HA2 1 1
27 20680 1 1 34 GLY HA3 H -6.508 11.183 2.931 1.00 . A A . 34 GLY HA3 1 1
27 20681 1 1 34 GLY N N -7.925 10.051 4.009 1.00 . A A . 34 GLY N 1 1
27 20682 1 1 34 GLY O O -8.426 12.605 4.755 1.00 . A A . 34 GLY O 1 1
27 20683 1 1 35 VAL C C -7.627 15.292 4.481 1.00 . A A . 35 VAL C 1 1
27 20684 1 1 35 VAL CA C -6.653 14.553 5.404 1.00 . A A . 35 VAL CA 1 1
27 20685 1 1 35 VAL CB C -5.380 15.379 5.569 1.00 . A A . 35 VAL CB 1 1
27 20686 1 1 35 VAL CG1 C -5.749 16.786 6.043 1.00 . A A . 35 VAL CG1 1 1
27 20687 1 1 35 VAL CG2 C -4.481 14.715 6.615 1.00 . A A . 35 VAL CG2 1 1
27 20688 1 1 35 VAL H H -5.364 12.995 4.642 1.00 . A A . 35 VAL H 1 1
27 20689 1 1 35 VAL HA H -7.111 14.409 6.367 1.00 . A A . 35 VAL HA 1 1
27 20690 1 1 35 VAL HB H -4.858 15.437 4.625 1.00 . A A . 35 VAL HB 1 1
27 20691 1 1 35 VAL HG11 H -6.706 16.762 6.545 1.00 . A A . 35 VAL HG11 1 1
27 20692 1 1 35 VAL HG12 H -4.997 17.149 6.729 1.00 . A A . 35 VAL HG12 1 1
27 20693 1 1 35 VAL HG13 H -5.809 17.452 5.195 1.00 . A A . 35 VAL HG13 1 1
27 20694 1 1 35 VAL HG21 H -4.353 13.670 6.374 1.00 . A A . 35 VAL HG21 1 1
27 20695 1 1 35 VAL HG22 H -3.516 15.198 6.625 1.00 . A A . 35 VAL HG22 1 1
27 20696 1 1 35 VAL HG23 H -4.933 14.802 7.592 1.00 . A A . 35 VAL HG23 1 1
27 20697 1 1 35 VAL N N -6.301 13.224 4.821 1.00 . A A . 35 VAL N 1 1
27 20698 1 1 35 VAL O O -8.502 16.001 4.938 1.00 . A A . 35 VAL O 1 1
27 20699 1 1 36 GLY C C -9.483 14.847 1.795 1.00 . A A . 36 GLY C 1 1
27 20700 1 1 36 GLY CA C -8.360 15.791 2.231 1.00 . A A . 36 GLY CA 1 1
27 20701 1 1 36 GLY H H -6.735 14.527 2.876 1.00 . A A . 36 GLY H 1 1
27 20702 1 1 36 GLY HA2 H -8.789 16.665 2.698 1.00 . A A . 36 GLY HA2 1 1
27 20703 1 1 36 GLY HA3 H -7.792 16.094 1.363 1.00 . A A . 36 GLY HA3 1 1
27 20704 1 1 36 GLY N N -7.455 15.108 3.199 1.00 . A A . 36 GLY N 1 1
27 20705 1 1 36 GLY O O -10.637 15.226 1.760 1.00 . A A . 36 GLY O 1 1
27 20706 1 1 37 GLY C C -9.592 11.737 -0.057 1.00 . A A . 37 GLY C 1 1
27 20707 1 1 37 GLY CA C -10.151 12.650 1.037 1.00 . A A . 37 GLY CA 1 1
27 20708 1 1 37 GLY H H -8.175 13.375 1.516 1.00 . A A . 37 GLY H 1 1
27 20709 1 1 37 GLY HA2 H -10.450 12.051 1.884 1.00 . A A . 37 GLY HA2 1 1
27 20710 1 1 37 GLY HA3 H -11.011 13.180 0.655 1.00 . A A . 37 GLY HA3 1 1
27 20711 1 1 37 GLY N N -9.119 13.636 1.472 1.00 . A A . 37 GLY N 1 1
27 20712 1 1 37 GLY O O -10.308 11.322 -0.946 1.00 . A A . 37 GLY O 1 1
27 20713 1 1 38 ARG C C -7.604 9.122 -0.469 1.00 . A A . 38 ARG C 1 1
27 20714 1 1 38 ARG CA C -7.697 10.558 -0.995 1.00 . A A . 38 ARG CA 1 1
27 20715 1 1 38 ARG CB C -6.294 11.075 -1.314 1.00 . A A . 38 ARG CB 1 1
27 20716 1 1 38 ARG CD C -4.172 11.642 -0.135 1.00 . A A . 38 ARG CD 1 1
27 20717 1 1 38 ARG CG C -5.337 10.651 -0.200 1.00 . A A . 38 ARG CG 1 1
27 20718 1 1 38 ARG CZ C -2.744 12.709 -1.765 1.00 . A A . 38 ARG CZ 1 1
27 20719 1 1 38 ARG H H -7.783 11.799 0.770 1.00 . A A . 38 ARG H 1 1
27 20720 1 1 38 ARG HA H -8.293 10.573 -1.891 1.00 . A A . 38 ARG HA 1 1
27 20721 1 1 38 ARG HB2 H -5.962 10.663 -2.256 1.00 . A A . 38 ARG HB2 1 1
27 20722 1 1 38 ARG HB3 H -6.312 12.153 -1.387 1.00 . A A . 38 ARG HB3 1 1
27 20723 1 1 38 ARG HD2 H -4.541 12.626 0.117 1.00 . A A . 38 ARG HD2 1 1
27 20724 1 1 38 ARG HD3 H -3.460 11.324 0.612 1.00 . A A . 38 ARG HD3 1 1
27 20725 1 1 38 ARG HE H -3.635 10.966 -2.113 1.00 . A A . 38 ARG HE 1 1
27 20726 1 1 38 ARG HG2 H -5.859 10.643 0.744 1.00 . A A . 38 ARG HG2 1 1
27 20727 1 1 38 ARG HG3 H -4.957 9.660 -0.404 1.00 . A A . 38 ARG HG3 1 1
27 20728 1 1 38 ARG HH11 H -1.433 12.306 -0.307 1.00 . A A . 38 ARG HH11 1 1
27 20729 1 1 38 ARG HH12 H -1.072 13.696 -1.275 1.00 . A A . 38 ARG HH12 1 1
27 20730 1 1 38 ARG HH21 H -3.922 13.291 -3.275 1.00 . A A . 38 ARG HH21 1 1
27 20731 1 1 38 ARG HH22 H -2.518 14.267 -3.001 1.00 . A A . 38 ARG HH22 1 1
27 20732 1 1 38 ARG N N -8.322 11.444 0.033 1.00 . A A . 38 ARG N 1 1
27 20733 1 1 38 ARG NE N -3.504 11.691 -1.467 1.00 . A A . 38 ARG NE 1 1
27 20734 1 1 38 ARG NH1 N -1.666 12.920 -1.060 1.00 . A A . 38 ARG NH1 1 1
27 20735 1 1 38 ARG NH2 N -3.089 13.483 -2.758 1.00 . A A . 38 ARG NH2 1 1
27 20736 1 1 38 ARG O O -7.731 8.884 0.716 1.00 . A A . 38 ARG O 1 1
27 20737 1 1 39 LEU C C -5.826 6.426 -0.595 1.00 . A A . 39 LEU C 1 1
27 20738 1 1 39 LEU CA C -7.282 6.771 -0.929 1.00 . A A . 39 LEU CA 1 1
27 20739 1 1 39 LEU CB C -7.775 5.869 -2.062 1.00 . A A . 39 LEU CB 1 1
27 20740 1 1 39 LEU CD1 C -9.146 4.396 -0.543 1.00 . A A . 39 LEU CD1 1 1
27 20741 1 1 39 LEU CD2 C -8.271 3.506 -2.706 1.00 . A A . 39 LEU CD2 1 1
27 20742 1 1 39 LEU CG C -7.970 4.438 -1.532 1.00 . A A . 39 LEU CG 1 1
27 20743 1 1 39 LEU H H -7.289 8.434 -2.307 1.00 . A A . 39 LEU H 1 1
27 20744 1 1 39 LEU HA H -7.894 6.619 -0.058 1.00 . A A . 39 LEU HA 1 1
27 20745 1 1 39 LEU HB2 H -8.708 6.247 -2.452 1.00 . A A . 39 LEU HB2 1 1
27 20746 1 1 39 LEU HB3 H -7.042 5.859 -2.856 1.00 . A A . 39 LEU HB3 1 1
27 20747 1 1 39 LEU HD11 H -9.738 5.294 -0.630 1.00 . A A . 39 LEU HD11 1 1
27 20748 1 1 39 LEU HD12 H -9.768 3.539 -0.755 1.00 . A A . 39 LEU HD12 1 1
27 20749 1 1 39 LEU HD13 H -8.768 4.318 0.467 1.00 . A A . 39 LEU HD13 1 1
27 20750 1 1 39 LEU HD21 H -7.458 3.541 -3.416 1.00 . A A . 39 LEU HD21 1 1
27 20751 1 1 39 LEU HD22 H -8.388 2.494 -2.349 1.00 . A A . 39 LEU HD22 1 1
27 20752 1 1 39 LEU HD23 H -9.182 3.818 -3.195 1.00 . A A . 39 LEU HD23 1 1
27 20753 1 1 39 LEU HG H -7.069 4.111 -1.036 1.00 . A A . 39 LEU HG 1 1
27 20754 1 1 39 LEU N N -7.386 8.196 -1.361 1.00 . A A . 39 LEU N 1 1
27 20755 1 1 39 LEU O O -4.909 6.988 -1.158 1.00 . A A . 39 LEU O 1 1
27 20756 1 1 40 THR C C -4.218 3.624 1.058 1.00 . A A . 40 THR C 1 1
27 20757 1 1 40 THR CA C -4.262 5.113 0.696 1.00 . A A . 40 THR CA 1 1
27 20758 1 1 40 THR CB C -3.817 5.944 1.903 1.00 . A A . 40 THR CB 1 1
27 20759 1 1 40 THR CG2 C -4.501 7.310 1.926 1.00 . A A . 40 THR CG2 1 1
27 20760 1 1 40 THR H H -6.420 5.080 0.742 1.00 . A A . 40 THR H 1 1
27 20761 1 1 40 THR HA H -3.597 5.299 -0.130 1.00 . A A . 40 THR HA 1 1
27 20762 1 1 40 THR HB H -2.748 6.042 1.955 1.00 . A A . 40 THR HB 1 1
27 20763 1 1 40 THR HG1 H -4.392 5.869 3.762 1.00 . A A . 40 THR HG1 1 1
27 20764 1 1 40 THR HG21 H -4.308 7.831 1.001 1.00 . A A . 40 THR HG21 1 1
27 20765 1 1 40 THR HG22 H -5.568 7.182 2.047 1.00 . A A . 40 THR HG22 1 1
27 20766 1 1 40 THR HG23 H -4.119 7.894 2.751 1.00 . A A . 40 THR HG23 1 1
27 20767 1 1 40 THR N N -5.649 5.507 0.314 1.00 . A A . 40 THR N 1 1
27 20768 1 1 40 THR O O -5.113 2.874 0.720 1.00 . A A . 40 THR O 1 1
27 20769 1 1 40 THR OG1 O -4.329 5.246 3.033 1.00 . A A . 40 THR OG1 1 1
27 20770 1 1 41 ARG C C -3.596 1.598 3.555 1.00 . A A . 41 ARG C 1 1
27 20771 1 1 41 ARG CA C -3.062 1.795 2.134 1.00 . A A . 41 ARG CA 1 1
27 20772 1 1 41 ARG CB C -1.594 1.377 2.079 1.00 . A A . 41 ARG CB 1 1
27 20773 1 1 41 ARG CD C -0.119 -0.613 2.366 1.00 . A A . 41 ARG CD 1 1
27 20774 1 1 41 ARG CG C -1.424 0.047 2.815 1.00 . A A . 41 ARG CG 1 1
27 20775 1 1 41 ARG CZ C 1.046 -0.719 4.478 1.00 . A A . 41 ARG CZ 1 1
27 20776 1 1 41 ARG H H -2.478 3.868 1.988 1.00 . A A . 41 ARG H 1 1
27 20777 1 1 41 ARG HA H -3.632 1.188 1.450 1.00 . A A . 41 ARG HA 1 1
27 20778 1 1 41 ARG HB2 H -1.288 1.263 1.049 1.00 . A A . 41 ARG HB2 1 1
27 20779 1 1 41 ARG HB3 H -0.983 2.133 2.548 1.00 . A A . 41 ARG HB3 1 1
27 20780 1 1 41 ARG HD2 H -0.315 -1.292 1.549 1.00 . A A . 41 ARG HD2 1 1
27 20781 1 1 41 ARG HD3 H 0.582 0.142 2.044 1.00 . A A . 41 ARG HD3 1 1
27 20782 1 1 41 ARG HE H 0.400 -2.348 3.537 1.00 . A A . 41 ARG HE 1 1
27 20783 1 1 41 ARG HG2 H -1.393 0.224 3.881 1.00 . A A . 41 ARG HG2 1 1
27 20784 1 1 41 ARG HG3 H -2.257 -0.603 2.589 1.00 . A A . 41 ARG HG3 1 1
27 20785 1 1 41 ARG HH11 H 2.816 -0.697 3.544 1.00 . A A . 41 ARG HH11 1 1
27 20786 1 1 41 ARG HH12 H 2.778 0.075 5.094 1.00 . A A . 41 ARG HH12 1 1
27 20787 1 1 41 ARG HH21 H -0.622 -0.627 5.582 1.00 . A A . 41 ARG HH21 1 1
27 20788 1 1 41 ARG HH22 H 0.779 0.115 6.279 1.00 . A A . 41 ARG HH22 1 1
27 20789 1 1 41 ARG N N -3.178 3.229 1.738 1.00 . A A . 41 ARG N 1 1
27 20790 1 1 41 ARG NE N 0.459 -1.370 3.511 1.00 . A A . 41 ARG NE 1 1
27 20791 1 1 41 ARG NH1 N 2.312 -0.424 4.363 1.00 . A A . 41 ARG NH1 1 1
27 20792 1 1 41 ARG NH2 N 0.347 -0.385 5.528 1.00 . A A . 41 ARG NH2 1 1
27 20793 1 1 41 ARG O O -3.975 0.508 3.933 1.00 . A A . 41 ARG O 1 1
27 20794 1 1 42 GLU C C -5.645 2.417 5.710 1.00 . A A . 42 GLU C 1 1
27 20795 1 1 42 GLU CA C -4.118 2.555 5.712 1.00 . A A . 42 GLU CA 1 1
27 20796 1 1 42 GLU CB C -3.717 3.815 6.481 1.00 . A A . 42 GLU CB 1 1
27 20797 1 1 42 GLU CD C -3.248 4.391 8.863 1.00 . A A . 42 GLU CD 1 1
27 20798 1 1 42 GLU CG C -4.245 3.724 7.914 1.00 . A A . 42 GLU CG 1 1
27 20799 1 1 42 GLU H H -3.296 3.520 3.964 1.00 . A A . 42 GLU H 1 1
27 20800 1 1 42 GLU HA H -3.682 1.694 6.186 1.00 . A A . 42 GLU HA 1 1
27 20801 1 1 42 GLU HB2 H -2.641 3.903 6.497 1.00 . A A . 42 GLU HB2 1 1
27 20802 1 1 42 GLU HB3 H -4.135 4.685 5.995 1.00 . A A . 42 GLU HB3 1 1
27 20803 1 1 42 GLU HG2 H -5.197 4.228 7.988 1.00 . A A . 42 GLU HG2 1 1
27 20804 1 1 42 GLU HG3 H -4.367 2.688 8.195 1.00 . A A . 42 GLU HG3 1 1
27 20805 1 1 42 GLU N N -3.613 2.660 4.312 1.00 . A A . 42 GLU N 1 1
27 20806 1 1 42 GLU O O -6.283 2.557 6.734 1.00 . A A . 42 GLU O 1 1
27 20807 1 1 42 GLU OE1 O -2.907 5.527 8.578 1.00 . A A . 42 GLU OE1 1 1
27 20808 1 1 42 GLU OE2 O -2.883 3.727 9.819 1.00 . A A . 42 GLU OE2 1 1
27 20809 1 1 43 ASP C C -8.024 0.693 3.710 1.00 . A A . 43 ASP C 1 1
27 20810 1 1 43 ASP CA C -7.679 1.991 4.447 1.00 . A A . 43 ASP CA 1 1
27 20811 1 1 43 ASP CB C -8.248 3.180 3.674 1.00 . A A . 43 ASP CB 1 1
27 20812 1 1 43 ASP CG C -8.121 4.447 4.524 1.00 . A A . 43 ASP CG 1 1
27 20813 1 1 43 ASP H H -5.631 2.038 3.756 1.00 . A A . 43 ASP H 1 1
27 20814 1 1 43 ASP HA H -8.112 1.967 5.431 1.00 . A A . 43 ASP HA 1 1
27 20815 1 1 43 ASP HB2 H -7.700 3.313 2.752 1.00 . A A . 43 ASP HB2 1 1
27 20816 1 1 43 ASP HB3 H -9.290 3.004 3.447 1.00 . A A . 43 ASP HB3 1 1
27 20817 1 1 43 ASP N N -6.193 2.144 4.552 1.00 . A A . 43 ASP N 1 1
27 20818 1 1 43 ASP O O -8.884 -0.054 4.133 1.00 . A A . 43 ASP O 1 1
27 20819 1 1 43 ASP OD1 O -7.806 4.288 5.692 1.00 . A A . 43 ASP OD1 1 1
27 20820 1 1 43 ASP OD2 O -8.347 5.504 3.957 1.00 . A A . 43 ASP OD2 1 1
27 20821 1 1 44 VAL C C -7.209 -2.022 2.657 1.00 . A A . 44 VAL C 1 1
27 20822 1 1 44 VAL CA C -7.620 -0.790 1.845 1.00 . A A . 44 VAL CA 1 1
27 20823 1 1 44 VAL CB C -6.826 -0.750 0.539 1.00 . A A . 44 VAL CB 1 1
27 20824 1 1 44 VAL CG1 C -6.907 -2.118 -0.142 1.00 . A A . 44 VAL CG1 1 1
27 20825 1 1 44 VAL CG2 C -7.427 0.310 -0.386 1.00 . A A . 44 VAL CG2 1 1
27 20826 1 1 44 VAL H H -6.659 1.085 2.319 1.00 . A A . 44 VAL H 1 1
27 20827 1 1 44 VAL HA H -8.672 -0.845 1.619 1.00 . A A . 44 VAL HA 1 1
27 20828 1 1 44 VAL HB H -5.794 -0.508 0.749 1.00 . A A . 44 VAL HB 1 1
27 20829 1 1 44 VAL HG11 H -7.914 -2.504 -0.065 1.00 . A A . 44 VAL HG11 1 1
27 20830 1 1 44 VAL HG12 H -6.643 -2.022 -1.185 1.00 . A A . 44 VAL HG12 1 1
27 20831 1 1 44 VAL HG13 H -6.225 -2.805 0.336 1.00 . A A . 44 VAL HG13 1 1
27 20832 1 1 44 VAL HG21 H -7.964 1.042 0.200 1.00 . A A . 44 VAL HG21 1 1
27 20833 1 1 44 VAL HG22 H -6.639 0.803 -0.935 1.00 . A A . 44 VAL HG22 1 1
27 20834 1 1 44 VAL HG23 H -8.107 -0.158 -1.082 1.00 . A A . 44 VAL HG23 1 1
27 20835 1 1 44 VAL N N -7.345 0.455 2.622 1.00 . A A . 44 VAL N 1 1
27 20836 1 1 44 VAL O O -7.679 -3.115 2.412 1.00 . A A . 44 VAL O 1 1
27 20837 1 1 45 GLU C C -7.036 -3.467 5.325 1.00 . A A . 45 GLU C 1 1
27 20838 1 1 45 GLU CA C -5.885 -2.964 4.446 1.00 . A A . 45 GLU CA 1 1
27 20839 1 1 45 GLU CB C -4.730 -2.506 5.336 1.00 . A A . 45 GLU CB 1 1
27 20840 1 1 45 GLU CD C -2.699 -3.324 6.529 1.00 . A A . 45 GLU CD 1 1
27 20841 1 1 45 GLU CG C -3.658 -3.596 5.370 1.00 . A A . 45 GLU CG 1 1
27 20842 1 1 45 GLU H H -5.988 -0.917 3.771 1.00 . A A . 45 GLU H 1 1
27 20843 1 1 45 GLU HA H -5.547 -3.763 3.807 1.00 . A A . 45 GLU HA 1 1
27 20844 1 1 45 GLU HB2 H -4.307 -1.595 4.939 1.00 . A A . 45 GLU HB2 1 1
27 20845 1 1 45 GLU HB3 H -5.093 -2.322 6.336 1.00 . A A . 45 GLU HB3 1 1
27 20846 1 1 45 GLU HG2 H -4.122 -4.561 5.509 1.00 . A A . 45 GLU HG2 1 1
27 20847 1 1 45 GLU HG3 H -3.107 -3.596 4.442 1.00 . A A . 45 GLU HG3 1 1
27 20848 1 1 45 GLU N N -6.339 -1.817 3.608 1.00 . A A . 45 GLU N 1 1
27 20849 1 1 45 GLU O O -7.361 -4.637 5.317 1.00 . A A . 45 GLU O 1 1
27 20850 1 1 45 GLU OE1 O -2.092 -2.266 6.492 1.00 . A A . 45 GLU OE1 1 1
27 20851 1 1 45 GLU OE2 O -2.626 -4.189 7.387 1.00 . A A . 45 GLU OE2 1 1
27 20852 1 1 46 LYS C C -9.728 -3.879 6.181 1.00 . A A . 46 LYS C 1 1
27 20853 1 1 46 LYS CA C -8.757 -2.976 6.950 1.00 . A A . 46 LYS CA 1 1
27 20854 1 1 46 LYS CB C -9.496 -1.724 7.426 1.00 . A A . 46 LYS CB 1 1
27 20855 1 1 46 LYS CD C -7.416 -0.881 8.527 1.00 . A A . 46 LYS CD 1 1
27 20856 1 1 46 LYS CE C -6.849 -0.269 9.811 1.00 . A A . 46 LYS CE 1 1
27 20857 1 1 46 LYS CG C -8.888 -1.242 8.749 1.00 . A A . 46 LYS CG 1 1
27 20858 1 1 46 LYS H H -7.331 -1.634 6.039 1.00 . A A . 46 LYS H 1 1
27 20859 1 1 46 LYS HA H -8.370 -3.509 7.799 1.00 . A A . 46 LYS HA 1 1
27 20860 1 1 46 LYS HB2 H -9.408 -0.946 6.683 1.00 . A A . 46 LYS HB2 1 1
27 20861 1 1 46 LYS HB3 H -10.542 -1.954 7.573 1.00 . A A . 46 LYS HB3 1 1
27 20862 1 1 46 LYS HD2 H -6.859 -1.770 8.272 1.00 . A A . 46 LYS HD2 1 1
27 20863 1 1 46 LYS HD3 H -7.335 -0.169 7.719 1.00 . A A . 46 LYS HD3 1 1
27 20864 1 1 46 LYS HE2 H -6.784 -1.028 10.575 1.00 . A A . 46 LYS HE2 1 1
27 20865 1 1 46 LYS HE3 H -5.859 0.122 9.619 1.00 . A A . 46 LYS HE3 1 1
27 20866 1 1 46 LYS HG2 H -9.426 -0.372 9.097 1.00 . A A . 46 LYS HG2 1 1
27 20867 1 1 46 LYS HG3 H -8.963 -2.023 9.491 1.00 . A A . 46 LYS HG3 1 1
27 20868 1 1 46 LYS HZ1 H -7.813 1.558 9.552 1.00 . A A . 46 LYS HZ1 1 1
27 20869 1 1 46 LYS HZ2 H -8.663 0.460 10.528 1.00 . A A . 46 LYS HZ2 1 1
27 20870 1 1 46 LYS HZ3 H -7.301 1.266 11.144 1.00 . A A . 46 LYS HZ3 1 1
27 20871 1 1 46 LYS N N -7.627 -2.568 6.065 1.00 . A A . 46 LYS N 1 1
27 20872 1 1 46 LYS NZ N -7.722 0.837 10.295 1.00 . A A . 46 LYS NZ 1 1
27 20873 1 1 46 LYS O O -10.421 -4.689 6.765 1.00 . A A . 46 LYS O 1 1
27 20874 1 1 47 HIS C C -10.230 -6.026 4.103 1.00 . A A . 47 HIS C 1 1
27 20875 1 1 47 HIS CA C -10.676 -4.561 4.064 1.00 . A A . 47 HIS CA 1 1
27 20876 1 1 47 HIS CB C -10.655 -4.058 2.622 1.00 . A A . 47 HIS CB 1 1
27 20877 1 1 47 HIS CD2 C -12.322 -5.092 0.858 1.00 . A A . 47 HIS CD2 1 1
27 20878 1 1 47 HIS CE1 C -14.069 -4.267 1.642 1.00 . A A . 47 HIS CE1 1 1
27 20879 1 1 47 HIS CG C -12.012 -4.332 1.971 1.00 . A A . 47 HIS CG 1 1
27 20880 1 1 47 HIS H H -9.179 -3.054 4.458 1.00 . A A . 47 HIS H 1 1
27 20881 1 1 47 HIS HA H -11.677 -4.481 4.454 1.00 . A A . 47 HIS HA 1 1
27 20882 1 1 47 HIS HB2 H -10.460 -2.996 2.607 1.00 . A A . 47 HIS HB2 1 1
27 20883 1 1 47 HIS HB3 H -9.882 -4.570 2.067 1.00 . A A . 47 HIS HB3 1 1
27 20884 1 1 47 HIS HD1 H -13.210 -3.296 3.158 1.00 . A A . 47 HIS HD1 1 1
27 20885 1 1 47 HIS HD2 H -11.610 -5.634 0.253 1.00 . A A . 47 HIS HD2 1 1
27 20886 1 1 47 HIS HE1 H -15.101 -3.995 1.807 1.00 . A A . 47 HIS HE1 1 1
27 20887 1 1 47 HIS N N -9.757 -3.720 4.886 1.00 . A A . 47 HIS N 1 1
27 20888 1 1 47 HIS ND1 N -13.107 -3.877 2.376 1.00 . A A . 47 HIS ND1 1 1
27 20889 1 1 47 HIS NE2 N -13.660 -5.049 0.646 1.00 . A A . 47 HIS NE2 1 1
27 20890 1 1 47 HIS O O -11.024 -6.913 4.343 1.00 . A A . 47 HIS O 1 1
27 20891 1 1 48 LEU C C -7.824 -7.961 5.250 1.00 . A A . 48 LEU C 1 1
27 20892 1 1 48 LEU CA C -8.446 -7.645 3.885 1.00 . A A . 48 LEU CA 1 1
27 20893 1 1 48 LEU CB C -7.386 -7.800 2.794 1.00 . A A . 48 LEU CB 1 1
27 20894 1 1 48 LEU CD1 C -6.990 -6.914 0.496 1.00 . A A . 48 LEU CD1 1 1
27 20895 1 1 48 LEU CD2 C -8.501 -8.870 0.835 1.00 . A A . 48 LEU CD2 1 1
27 20896 1 1 48 LEU CG C -8.029 -7.541 1.430 1.00 . A A . 48 LEU CG 1 1
27 20897 1 1 48 LEU H H -8.359 -5.497 3.680 1.00 . A A . 48 LEU H 1 1
27 20898 1 1 48 LEU HA H -9.255 -8.329 3.694 1.00 . A A . 48 LEU HA 1 1
27 20899 1 1 48 LEU HB2 H -6.588 -7.091 2.961 1.00 . A A . 48 LEU HB2 1 1
27 20900 1 1 48 LEU HB3 H -6.983 -8.801 2.821 1.00 . A A . 48 LEU HB3 1 1
27 20901 1 1 48 LEU HD11 H -6.033 -7.389 0.644 1.00 . A A . 48 LEU HD11 1 1
27 20902 1 1 48 LEU HD12 H -7.297 -7.043 -0.531 1.00 . A A . 48 LEU HD12 1 1
27 20903 1 1 48 LEU HD13 H -6.900 -5.858 0.709 1.00 . A A . 48 LEU HD13 1 1
27 20904 1 1 48 LEU HD21 H -9.188 -9.350 1.517 1.00 . A A . 48 LEU HD21 1 1
27 20905 1 1 48 LEU HD22 H -9.001 -8.691 -0.105 1.00 . A A . 48 LEU HD22 1 1
27 20906 1 1 48 LEU HD23 H -7.652 -9.517 0.670 1.00 . A A . 48 LEU HD23 1 1
27 20907 1 1 48 LEU HG H -8.869 -6.873 1.541 1.00 . A A . 48 LEU HG 1 1
27 20908 1 1 48 LEU N N -8.964 -6.245 3.867 1.00 . A A . 48 LEU N 1 1
27 20909 1 1 48 LEU O O -6.875 -7.327 5.664 1.00 . A A . 48 LEU O 1 1
27 20910 1 1 49 ALA C C -6.383 -9.797 7.123 1.00 . A A . 49 ALA C 1 1
27 20911 1 1 49 ALA CA C -7.828 -9.305 7.259 1.00 . A A . 49 ALA CA 1 1
27 20912 1 1 49 ALA CB C -8.689 -10.414 7.862 1.00 . A A . 49 ALA CB 1 1
27 20913 1 1 49 ALA H H -9.141 -9.422 5.548 1.00 . A A . 49 ALA H 1 1
27 20914 1 1 49 ALA HA H -7.853 -8.445 7.905 1.00 . A A . 49 ALA HA 1 1
27 20915 1 1 49 ALA HB1 H -9.725 -10.110 7.865 1.00 . A A . 49 ALA HB1 1 1
27 20916 1 1 49 ALA HB2 H -8.585 -11.316 7.278 1.00 . A A . 49 ALA HB2 1 1
27 20917 1 1 49 ALA HB3 H -8.373 -10.609 8.877 1.00 . A A . 49 ALA HB3 1 1
27 20918 1 1 49 ALA N N -8.376 -8.936 5.920 1.00 . A A . 49 ALA N 1 1
27 20919 1 1 49 ALA O O -5.737 -9.565 6.120 1.00 . A A . 49 ALA O 1 1
27 20920 1 1 50 LYS C C -4.263 -11.716 6.763 1.00 . A A . 50 LYS C 1 1
27 20921 1 1 50 LYS CA C -4.507 -10.980 8.085 1.00 . A A . 50 LYS CA 1 1
27 20922 1 1 50 LYS CB C -4.282 -11.938 9.253 1.00 . A A . 50 LYS CB 1 1
27 20923 1 1 50 LYS CD C -3.696 -12.054 11.674 1.00 . A A . 50 LYS CD 1 1
27 20924 1 1 50 LYS CE C -2.872 -13.311 11.392 1.00 . A A . 50 LYS CE 1 1
27 20925 1 1 50 LYS CG C -3.692 -11.161 10.432 1.00 . A A . 50 LYS CG 1 1
27 20926 1 1 50 LYS H H -6.465 -10.632 8.926 1.00 . A A . 50 LYS H 1 1
27 20927 1 1 50 LYS HA H -3.821 -10.154 8.165 1.00 . A A . 50 LYS HA 1 1
27 20928 1 1 50 LYS HB2 H -5.223 -12.382 9.544 1.00 . A A . 50 LYS HB2 1 1
27 20929 1 1 50 LYS HB3 H -3.599 -12.720 8.954 1.00 . A A . 50 LYS HB3 1 1
27 20930 1 1 50 LYS HD2 H -3.267 -11.518 12.508 1.00 . A A . 50 LYS HD2 1 1
27 20931 1 1 50 LYS HD3 H -4.711 -12.332 11.918 1.00 . A A . 50 LYS HD3 1 1
27 20932 1 1 50 LYS HE2 H -3.489 -14.046 10.896 1.00 . A A . 50 LYS HE2 1 1
27 20933 1 1 50 LYS HE3 H -2.040 -13.061 10.752 1.00 . A A . 50 LYS HE3 1 1
27 20934 1 1 50 LYS HG2 H -2.680 -10.866 10.201 1.00 . A A . 50 LYS HG2 1 1
27 20935 1 1 50 LYS HG3 H -4.286 -10.278 10.617 1.00 . A A . 50 LYS HG3 1 1
27 20936 1 1 50 LYS HZ1 H -2.852 -13.462 13.469 1.00 . A A . 50 LYS HZ1 1 1
27 20937 1 1 50 LYS HZ2 H -2.510 -14.919 12.664 1.00 . A A . 50 LYS HZ2 1 1
27 20938 1 1 50 LYS HZ3 H -1.334 -13.696 12.742 1.00 . A A . 50 LYS HZ3 1 1
27 20939 1 1 50 LYS N N -5.907 -10.467 8.137 1.00 . A A . 50 LYS N 1 1
27 20940 1 1 50 LYS NZ N -2.353 -13.891 12.663 1.00 . A A . 50 LYS NZ 1 1
27 20941 1 1 50 LYS O O -4.657 -12.854 6.600 1.00 . A A . 50 LYS O 1 1
27 20942 1 1 51 ALA C C -2.119 -12.623 4.643 1.00 . A A . 51 ALA C 1 1
27 20943 1 1 51 ALA CA C -3.334 -11.695 4.531 1.00 . A A . 51 ALA CA 1 1
27 20944 1 1 51 ALA CB C -3.051 -10.608 3.494 1.00 . A A . 51 ALA CB 1 1
27 20945 1 1 51 ALA H H -3.314 -10.133 6.023 1.00 . A A . 51 ALA H 1 1
27 20946 1 1 51 ALA HA H -4.193 -12.265 4.223 1.00 . A A . 51 ALA HA 1 1
27 20947 1 1 51 ALA HB1 H -2.560 -9.771 3.967 1.00 . A A . 51 ALA HB1 1 1
27 20948 1 1 51 ALA HB2 H -2.412 -11.003 2.718 1.00 . A A . 51 ALA HB2 1 1
27 20949 1 1 51 ALA HB3 H -3.979 -10.274 3.054 1.00 . A A . 51 ALA HB3 1 1
27 20950 1 1 51 ALA N N -3.614 -11.050 5.847 1.00 . A A . 51 ALA N 1 1
27 20951 1 1 51 ALA O O -1.027 -12.081 4.693 1.00 . A A . 51 ALA O 1 1
27 20952 1 1 51 ALA OXT O -2.354 -13.820 4.673 1.00 . A A . 51 ALA OXT 1 1
28 20953 1 1 1 TYR C C 25.539 8.208 -10.727 1.00 . A A . 1 TYR C 1 1
28 20954 1 1 1 TYR CA C 25.849 7.773 -9.291 1.00 . A A . 1 TYR CA 1 1
28 20955 1 1 1 TYR CB C 27.284 8.171 -8.944 1.00 . A A . 1 TYR CB 1 1
28 20956 1 1 1 TYR CD1 C 26.800 10.370 -7.797 1.00 . A A . 1 TYR CD1 1 1
28 20957 1 1 1 TYR CD2 C 28.043 10.416 -9.823 1.00 . A A . 1 TYR CD2 1 1
28 20958 1 1 1 TYR CE1 C 26.884 11.745 -7.712 1.00 . A A . 1 TYR CE1 1 1
28 20959 1 1 1 TYR CE2 C 28.126 11.791 -9.739 1.00 . A A . 1 TYR CE2 1 1
28 20960 1 1 1 TYR CG C 27.378 9.695 -8.852 1.00 . A A . 1 TYR CG 1 1
28 20961 1 1 1 TYR CZ C 27.549 12.466 -8.683 1.00 . A A . 1 TYR CZ 1 1
28 20962 1 1 1 TYR H1 H 25.745 5.860 -10.108 1.00 . A A . 1 TYR H1 1 1
28 20963 1 1 1 TYR H2 H 26.404 5.909 -8.544 1.00 . A A . 1 TYR H2 1 1
28 20964 1 1 1 TYR H3 H 24.730 6.096 -8.767 1.00 . A A . 1 TYR H3 1 1
28 20965 1 1 1 TYR HA H 25.171 8.270 -8.617 1.00 . A A . 1 TYR HA 1 1
28 20966 1 1 1 TYR HB2 H 27.564 7.738 -7.996 1.00 . A A . 1 TYR HB2 1 1
28 20967 1 1 1 TYR HB3 H 27.958 7.817 -9.711 1.00 . A A . 1 TYR HB3 1 1
28 20968 1 1 1 TYR HD1 H 26.277 9.818 -7.029 1.00 . A A . 1 TYR HD1 1 1
28 20969 1 1 1 TYR HD2 H 28.499 9.900 -10.655 1.00 . A A . 1 TYR HD2 1 1
28 20970 1 1 1 TYR HE1 H 26.427 12.261 -6.882 1.00 . A A . 1 TYR HE1 1 1
28 20971 1 1 1 TYR HE2 H 28.650 12.343 -10.506 1.00 . A A . 1 TYR HE2 1 1
28 20972 1 1 1 TYR HH H 26.914 14.149 -8.044 1.00 . A A . 1 TYR HH 1 1
28 20973 1 1 1 TYR N N 25.669 6.297 -9.168 1.00 . A A . 1 TYR N 1 1
28 20974 1 1 1 TYR O O 25.740 9.350 -11.088 1.00 . A A . 1 TYR O 1 1
28 20975 1 1 1 TYR OH O 27.633 13.841 -8.600 1.00 . A A . 1 TYR OH 1 1
28 20976 1 1 2 ALA C C 23.446 6.900 -13.363 1.00 . A A . 2 ALA C 1 1
28 20977 1 1 2 ALA CA C 24.726 7.621 -12.931 1.00 . A A . 2 ALA CA 1 1
28 20978 1 1 2 ALA CB C 25.883 7.190 -13.831 1.00 . A A . 2 ALA CB 1 1
28 20979 1 1 2 ALA H H 24.916 6.373 -11.178 1.00 . A A . 2 ALA H 1 1
28 20980 1 1 2 ALA HA H 24.584 8.685 -13.021 1.00 . A A . 2 ALA HA 1 1
28 20981 1 1 2 ALA HB1 H 26.796 7.143 -13.255 1.00 . A A . 2 ALA HB1 1 1
28 20982 1 1 2 ALA HB2 H 25.676 6.214 -14.247 1.00 . A A . 2 ALA HB2 1 1
28 20983 1 1 2 ALA HB3 H 26.006 7.901 -14.633 1.00 . A A . 2 ALA HB3 1 1
28 20984 1 1 2 ALA N N 25.057 7.283 -11.514 1.00 . A A . 2 ALA N 1 1
28 20985 1 1 2 ALA O O 23.055 6.959 -14.513 1.00 . A A . 2 ALA O 1 1
28 20986 1 1 3 SER C C 20.340 6.333 -12.361 1.00 . A A . 3 SER C 1 1
28 20987 1 1 3 SER CA C 21.561 5.501 -12.766 1.00 . A A . 3 SER CA 1 1
28 20988 1 1 3 SER CB C 21.543 4.170 -12.016 1.00 . A A . 3 SER CB 1 1
28 20989 1 1 3 SER H H 23.170 6.216 -11.515 1.00 . A A . 3 SER H 1 1
28 20990 1 1 3 SER HA H 21.528 5.312 -13.826 1.00 . A A . 3 SER HA 1 1
28 20991 1 1 3 SER HB2 H 20.708 4.126 -11.335 1.00 . A A . 3 SER HB2 1 1
28 20992 1 1 3 SER HB3 H 21.511 3.341 -12.708 1.00 . A A . 3 SER HB3 1 1
28 20993 1 1 3 SER HG H 23.173 3.300 -11.411 1.00 . A A . 3 SER HG 1 1
28 20994 1 1 3 SER N N 22.818 6.234 -12.430 1.00 . A A . 3 SER N 1 1
28 20995 1 1 3 SER O O 20.470 7.453 -11.909 1.00 . A A . 3 SER O 1 1
28 20996 1 1 3 SER OG O 22.767 4.162 -11.295 1.00 . A A . 3 SER OG 1 1
28 20997 1 1 4 LEU C C 17.605 6.273 -10.679 1.00 . A A . 4 LEU C 1 1
28 20998 1 1 4 LEU CA C 17.937 6.507 -12.158 1.00 . A A . 4 LEU CA 1 1
28 20999 1 1 4 LEU CB C 16.779 6.013 -13.024 1.00 . A A . 4 LEU CB 1 1
28 21000 1 1 4 LEU CD1 C 15.473 3.894 -13.177 1.00 . A A . 4 LEU CD1 1 1
28 21001 1 1 4 LEU CD2 C 17.559 4.173 -14.516 1.00 . A A . 4 LEU CD2 1 1
28 21002 1 1 4 LEU CG C 16.880 4.495 -13.183 1.00 . A A . 4 LEU CG 1 1
28 21003 1 1 4 LEU H H 19.118 4.858 -12.899 1.00 . A A . 4 LEU H 1 1
28 21004 1 1 4 LEU HA H 18.086 7.559 -12.329 1.00 . A A . 4 LEU HA 1 1
28 21005 1 1 4 LEU HB2 H 15.841 6.267 -12.554 1.00 . A A . 4 LEU HB2 1 1
28 21006 1 1 4 LEU HB3 H 16.827 6.484 -13.996 1.00 . A A . 4 LEU HB3 1 1
28 21007 1 1 4 LEU HD11 H 14.830 4.462 -13.833 1.00 . A A . 4 LEU HD11 1 1
28 21008 1 1 4 LEU HD12 H 15.513 2.870 -13.518 1.00 . A A . 4 LEU HD12 1 1
28 21009 1 1 4 LEU HD13 H 15.070 3.919 -12.175 1.00 . A A . 4 LEU HD13 1 1
28 21010 1 1 4 LEU HD21 H 18.446 4.777 -14.630 1.00 . A A . 4 LEU HD21 1 1
28 21011 1 1 4 LEU HD22 H 17.835 3.129 -14.542 1.00 . A A . 4 LEU HD22 1 1
28 21012 1 1 4 LEU HD23 H 16.880 4.380 -15.331 1.00 . A A . 4 LEU HD23 1 1
28 21013 1 1 4 LEU HG H 17.458 4.080 -12.371 1.00 . A A . 4 LEU HG 1 1
28 21014 1 1 4 LEU N N 19.177 5.764 -12.530 1.00 . A A . 4 LEU N 1 1
28 21015 1 1 4 LEU O O 18.135 6.936 -9.809 1.00 . A A . 4 LEU O 1 1
28 21016 1 1 5 GLU C C 17.556 4.483 -8.248 1.00 . A A . 5 GLU C 1 1
28 21017 1 1 5 GLU CA C 16.355 5.045 -9.015 1.00 . A A . 5 GLU CA 1 1
28 21018 1 1 5 GLU CB C 15.220 4.023 -9.001 1.00 . A A . 5 GLU CB 1 1
28 21019 1 1 5 GLU CD C 13.525 2.930 -7.531 1.00 . A A . 5 GLU CD 1 1
28 21020 1 1 5 GLU CG C 14.462 4.131 -7.676 1.00 . A A . 5 GLU CG 1 1
28 21021 1 1 5 GLU H H 16.331 4.825 -11.162 1.00 . A A . 5 GLU H 1 1
28 21022 1 1 5 GLU HA H 16.021 5.953 -8.540 1.00 . A A . 5 GLU HA 1 1
28 21023 1 1 5 GLU HB2 H 14.545 4.218 -9.822 1.00 . A A . 5 GLU HB2 1 1
28 21024 1 1 5 GLU HB3 H 15.627 3.028 -9.106 1.00 . A A . 5 GLU HB3 1 1
28 21025 1 1 5 GLU HG2 H 15.161 4.139 -6.854 1.00 . A A . 5 GLU HG2 1 1
28 21026 1 1 5 GLU HG3 H 13.880 5.041 -7.661 1.00 . A A . 5 GLU HG3 1 1
28 21027 1 1 5 GLU N N 16.733 5.335 -10.428 1.00 . A A . 5 GLU N 1 1
28 21028 1 1 5 GLU O O 18.243 3.602 -8.726 1.00 . A A . 5 GLU O 1 1
28 21029 1 1 5 GLU OE1 O 13.406 2.214 -8.512 1.00 . A A . 5 GLU OE1 1 1
28 21030 1 1 5 GLU OE2 O 12.981 2.796 -6.447 1.00 . A A . 5 GLU OE2 1 1
28 21031 1 1 6 GLU C C 18.576 4.544 -4.773 1.00 . A A . 6 GLU C 1 1
28 21032 1 1 6 GLU CA C 18.933 4.513 -6.263 1.00 . A A . 6 GLU CA 1 1
28 21033 1 1 6 GLU CB C 20.144 5.408 -6.515 1.00 . A A . 6 GLU CB 1 1
28 21034 1 1 6 GLU CD C 22.628 5.558 -6.326 1.00 . A A . 6 GLU CD 1 1
28 21035 1 1 6 GLU CG C 21.418 4.635 -6.168 1.00 . A A . 6 GLU CG 1 1
28 21036 1 1 6 GLU H H 17.202 5.716 -6.730 1.00 . A A . 6 GLU H 1 1
28 21037 1 1 6 GLU HA H 19.169 3.503 -6.552 1.00 . A A . 6 GLU HA 1 1
28 21038 1 1 6 GLU HB2 H 20.169 5.701 -7.554 1.00 . A A . 6 GLU HB2 1 1
28 21039 1 1 6 GLU HB3 H 20.077 6.292 -5.899 1.00 . A A . 6 GLU HB3 1 1
28 21040 1 1 6 GLU HG2 H 21.367 4.285 -5.149 1.00 . A A . 6 GLU HG2 1 1
28 21041 1 1 6 GLU HG3 H 21.525 3.790 -6.832 1.00 . A A . 6 GLU HG3 1 1
28 21042 1 1 6 GLU N N 17.782 5.006 -7.075 1.00 . A A . 6 GLU N 1 1
28 21043 1 1 6 GLU O O 18.835 3.604 -4.050 1.00 . A A . 6 GLU O 1 1
28 21044 1 1 6 GLU OE1 O 23.125 5.613 -7.439 1.00 . A A . 6 GLU OE1 1 1
28 21045 1 1 6 GLU OE2 O 22.987 6.155 -5.324 1.00 . A A . 6 GLU OE2 1 1
28 21046 1 1 7 GLN C C 16.346 4.921 -2.635 1.00 . A A . 7 GLN C 1 1
28 21047 1 1 7 GLN CA C 17.606 5.743 -2.912 1.00 . A A . 7 GLN CA 1 1
28 21048 1 1 7 GLN CB C 17.345 7.212 -2.582 1.00 . A A . 7 GLN CB 1 1
28 21049 1 1 7 GLN CD C 19.259 7.975 -3.991 1.00 . A A . 7 GLN CD 1 1
28 21050 1 1 7 GLN CG C 18.674 7.969 -2.577 1.00 . A A . 7 GLN CG 1 1
28 21051 1 1 7 GLN H H 17.799 6.363 -4.971 1.00 . A A . 7 GLN H 1 1
28 21052 1 1 7 GLN HA H 18.409 5.381 -2.299 1.00 . A A . 7 GLN HA 1 1
28 21053 1 1 7 GLN HB2 H 16.687 7.640 -3.324 1.00 . A A . 7 GLN HB2 1 1
28 21054 1 1 7 GLN HB3 H 16.880 7.289 -1.610 1.00 . A A . 7 GLN HB3 1 1
28 21055 1 1 7 GLN HE21 H 21.133 7.809 -3.357 1.00 . A A . 7 GLN HE21 1 1
28 21056 1 1 7 GLN HE22 H 20.942 7.884 -5.042 1.00 . A A . 7 GLN HE22 1 1
28 21057 1 1 7 GLN HG2 H 18.515 8.988 -2.253 1.00 . A A . 7 GLN HG2 1 1
28 21058 1 1 7 GLN HG3 H 19.369 7.486 -1.906 1.00 . A A . 7 GLN HG3 1 1
28 21059 1 1 7 GLN N N 17.989 5.630 -4.350 1.00 . A A . 7 GLN N 1 1
28 21060 1 1 7 GLN NE2 N 20.553 7.882 -4.142 1.00 . A A . 7 GLN NE2 1 1
28 21061 1 1 7 GLN O O 16.398 3.710 -2.548 1.00 . A A . 7 GLN O 1 1
28 21062 1 1 7 GLN OE1 O 18.545 8.064 -4.970 1.00 . A A . 7 GLN OE1 1 1
28 21063 1 1 8 ASN C C 12.814 5.544 -2.998 1.00 . A A . 8 ASN C 1 1
28 21064 1 1 8 ASN CA C 13.962 4.878 -2.235 1.00 . A A . 8 ASN CA 1 1
28 21065 1 1 8 ASN CB C 13.669 4.919 -0.735 1.00 . A A . 8 ASN CB 1 1
28 21066 1 1 8 ASN CG C 13.884 3.526 -0.141 1.00 . A A . 8 ASN CG 1 1
28 21067 1 1 8 ASN H H 15.253 6.574 -2.579 1.00 . A A . 8 ASN H 1 1
28 21068 1 1 8 ASN HA H 14.053 3.854 -2.552 1.00 . A A . 8 ASN HA 1 1
28 21069 1 1 8 ASN HB2 H 14.333 5.620 -0.252 1.00 . A A . 8 ASN HB2 1 1
28 21070 1 1 8 ASN HB3 H 12.646 5.223 -0.570 1.00 . A A . 8 ASN HB3 1 1
28 21071 1 1 8 ASN HD21 H 12.214 3.583 0.931 1.00 . A A . 8 ASN HD21 1 1
28 21072 1 1 8 ASN HD22 H 13.125 2.159 1.083 1.00 . A A . 8 ASN HD22 1 1
28 21073 1 1 8 ASN N N 15.242 5.598 -2.503 1.00 . A A . 8 ASN N 1 1
28 21074 1 1 8 ASN ND2 N 13.001 3.050 0.693 1.00 . A A . 8 ASN ND2 1 1
28 21075 1 1 8 ASN O O 12.909 6.690 -3.392 1.00 . A A . 8 ASN O 1 1
28 21076 1 1 8 ASN OD1 O 14.858 2.859 -0.430 1.00 . A A . 8 ASN OD1 1 1
28 21077 1 1 9 ASN C C 10.130 6.688 -3.267 1.00 . A A . 9 ASN C 1 1
28 21078 1 1 9 ASN CA C 10.590 5.386 -3.930 1.00 . A A . 9 ASN CA 1 1
28 21079 1 1 9 ASN CB C 9.445 4.376 -3.922 1.00 . A A . 9 ASN CB 1 1
28 21080 1 1 9 ASN CG C 9.679 3.337 -5.020 1.00 . A A . 9 ASN CG 1 1
28 21081 1 1 9 ASN H H 11.719 3.892 -2.855 1.00 . A A . 9 ASN H 1 1
28 21082 1 1 9 ASN HA H 10.879 5.587 -4.949 1.00 . A A . 9 ASN HA 1 1
28 21083 1 1 9 ASN HB2 H 9.401 3.880 -2.965 1.00 . A A . 9 ASN HB2 1 1
28 21084 1 1 9 ASN HB3 H 8.509 4.883 -4.104 1.00 . A A . 9 ASN HB3 1 1
28 21085 1 1 9 ASN HD21 H 9.967 4.704 -6.431 1.00 . A A . 9 ASN HD21 1 1
28 21086 1 1 9 ASN HD22 H 10.083 3.092 -6.948 1.00 . A A . 9 ASN HD22 1 1
28 21087 1 1 9 ASN N N 11.753 4.811 -3.192 1.00 . A A . 9 ASN N 1 1
28 21088 1 1 9 ASN ND2 N 9.930 3.745 -6.234 1.00 . A A . 9 ASN ND2 1 1
28 21089 1 1 9 ASN O O 9.522 6.671 -2.216 1.00 . A A . 9 ASN O 1 1
28 21090 1 1 9 ASN OD1 O 9.636 2.146 -4.783 1.00 . A A . 9 ASN OD1 1 1
28 21091 1 1 10 ASP C C 8.663 9.529 -3.898 1.00 . A A . 10 ASP C 1 1
28 21092 1 1 10 ASP CA C 10.016 9.102 -3.320 1.00 . A A . 10 ASP CA 1 1
28 21093 1 1 10 ASP CB C 11.070 10.154 -3.658 1.00 . A A . 10 ASP CB 1 1
28 21094 1 1 10 ASP CG C 11.836 9.717 -4.908 1.00 . A A . 10 ASP CG 1 1
28 21095 1 1 10 ASP H H 10.924 7.758 -4.744 1.00 . A A . 10 ASP H 1 1
28 21096 1 1 10 ASP HA H 9.935 9.012 -2.250 1.00 . A A . 10 ASP HA 1 1
28 21097 1 1 10 ASP HB2 H 10.592 11.104 -3.847 1.00 . A A . 10 ASP HB2 1 1
28 21098 1 1 10 ASP HB3 H 11.761 10.259 -2.834 1.00 . A A . 10 ASP HB3 1 1
28 21099 1 1 10 ASP N N 10.431 7.791 -3.897 1.00 . A A . 10 ASP N 1 1
28 21100 1 1 10 ASP O O 8.252 10.663 -3.746 1.00 . A A . 10 ASP O 1 1
28 21101 1 1 10 ASP OD1 O 11.325 9.992 -5.980 1.00 . A A . 10 ASP OD1 1 1
28 21102 1 1 10 ASP OD2 O 12.890 9.132 -4.719 1.00 . A A . 10 ASP OD2 1 1
28 21103 1 1 11 ALA C C 5.668 7.824 -4.826 1.00 . A A . 11 ALA C 1 1
28 21104 1 1 11 ALA CA C 6.675 8.930 -5.155 1.00 . A A . 11 ALA CA 1 1
28 21105 1 1 11 ALA CB C 6.825 9.045 -6.672 1.00 . A A . 11 ALA CB 1 1
28 21106 1 1 11 ALA H H 8.384 7.709 -4.651 1.00 . A A . 11 ALA H 1 1
28 21107 1 1 11 ALA HA H 6.316 9.865 -4.762 1.00 . A A . 11 ALA HA 1 1
28 21108 1 1 11 ALA HB1 H 7.597 9.763 -6.908 1.00 . A A . 11 ALA HB1 1 1
28 21109 1 1 11 ALA HB2 H 7.094 8.084 -7.085 1.00 . A A . 11 ALA HB2 1 1
28 21110 1 1 11 ALA HB3 H 5.892 9.370 -7.107 1.00 . A A . 11 ALA HB3 1 1
28 21111 1 1 11 ALA N N 8.006 8.607 -4.554 1.00 . A A . 11 ALA N 1 1
28 21112 1 1 11 ALA O O 5.474 7.481 -3.676 1.00 . A A . 11 ALA O 1 1
28 21113 1 1 12 LEU C C 4.710 4.832 -5.777 1.00 . A A . 12 LEU C 1 1
28 21114 1 1 12 LEU CA C 4.051 6.205 -5.603 1.00 . A A . 12 LEU CA 1 1
28 21115 1 1 12 LEU CB C 2.904 6.349 -6.602 1.00 . A A . 12 LEU CB 1 1
28 21116 1 1 12 LEU CD1 C 1.573 8.238 -7.541 1.00 . A A . 12 LEU CD1 1 1
28 21117 1 1 12 LEU CD2 C 0.894 7.185 -5.384 1.00 . A A . 12 LEU CD2 1 1
28 21118 1 1 12 LEU CG C 2.086 7.593 -6.252 1.00 . A A . 12 LEU CG 1 1
28 21119 1 1 12 LEU H H 5.237 7.595 -6.754 1.00 . A A . 12 LEU H 1 1
28 21120 1 1 12 LEU HA H 3.663 6.290 -4.603 1.00 . A A . 12 LEU HA 1 1
28 21121 1 1 12 LEU HB2 H 3.304 6.447 -7.601 1.00 . A A . 12 LEU HB2 1 1
28 21122 1 1 12 LEU HB3 H 2.271 5.474 -6.558 1.00 . A A . 12 LEU HB3 1 1
28 21123 1 1 12 LEU HD11 H 1.039 7.506 -8.127 1.00 . A A . 12 LEU HD11 1 1
28 21124 1 1 12 LEU HD12 H 0.910 9.056 -7.300 1.00 . A A . 12 LEU HD12 1 1
28 21125 1 1 12 LEU HD13 H 2.406 8.614 -8.117 1.00 . A A . 12 LEU HD13 1 1
28 21126 1 1 12 LEU HD21 H 1.240 6.618 -4.534 1.00 . A A . 12 LEU HD21 1 1
28 21127 1 1 12 LEU HD22 H 0.377 8.068 -5.037 1.00 . A A . 12 LEU HD22 1 1
28 21128 1 1 12 LEU HD23 H 0.213 6.579 -5.963 1.00 . A A . 12 LEU HD23 1 1
28 21129 1 1 12 LEU HG H 2.705 8.296 -5.714 1.00 . A A . 12 LEU HG 1 1
28 21130 1 1 12 LEU N N 5.048 7.289 -5.842 1.00 . A A . 12 LEU N 1 1
28 21131 1 1 12 LEU O O 5.744 4.712 -6.402 1.00 . A A . 12 LEU O 1 1
28 21132 1 1 13 SER C C 3.986 1.701 -6.521 1.00 . A A . 13 SER C 1 1
28 21133 1 1 13 SER CA C 4.669 2.457 -5.341 1.00 . A A . 13 SER CA 1 1
28 21134 1 1 13 SER CB C 4.395 1.698 -4.042 1.00 . A A . 13 SER CB 1 1
28 21135 1 1 13 SER H H 3.261 3.971 -4.723 1.00 . A A . 13 SER H 1 1
28 21136 1 1 13 SER HA H 5.721 2.535 -5.482 1.00 . A A . 13 SER HA 1 1
28 21137 1 1 13 SER HB2 H 3.339 1.688 -3.820 1.00 . A A . 13 SER HB2 1 1
28 21138 1 1 13 SER HB3 H 4.780 0.691 -4.098 1.00 . A A . 13 SER HB3 1 1
28 21139 1 1 13 SER HG H 5.916 2.751 -3.444 1.00 . A A . 13 SER HG 1 1
28 21140 1 1 13 SER N N 4.094 3.827 -5.219 1.00 . A A . 13 SER N 1 1
28 21141 1 1 13 SER O O 2.790 1.493 -6.488 1.00 . A A . 13 SER O 1 1
28 21142 1 1 13 SER OG O 5.098 2.438 -3.054 1.00 . A A . 13 SER OG 1 1
28 21143 1 1 14 PRO C C 3.493 -0.725 -8.222 1.00 . A A . 14 PRO C 1 1
28 21144 1 1 14 PRO CA C 4.146 0.580 -8.689 1.00 . A A . 14 PRO CA 1 1
28 21145 1 1 14 PRO CB C 5.306 0.286 -9.647 1.00 . A A . 14 PRO CB 1 1
28 21146 1 1 14 PRO CD C 6.205 1.508 -7.665 1.00 . A A . 14 PRO CD 1 1
28 21147 1 1 14 PRO CG C 6.597 0.879 -9.013 1.00 . A A . 14 PRO CG 1 1
28 21148 1 1 14 PRO HA H 3.422 1.204 -9.179 1.00 . A A . 14 PRO HA 1 1
28 21149 1 1 14 PRO HB2 H 5.414 -0.781 -9.779 1.00 . A A . 14 PRO HB2 1 1
28 21150 1 1 14 PRO HB3 H 5.119 0.750 -10.605 1.00 . A A . 14 PRO HB3 1 1
28 21151 1 1 14 PRO HD2 H 6.720 1.008 -6.857 1.00 . A A . 14 PRO HD2 1 1
28 21152 1 1 14 PRO HD3 H 6.433 2.564 -7.664 1.00 . A A . 14 PRO HD3 1 1
28 21153 1 1 14 PRO HG2 H 7.324 0.095 -8.856 1.00 . A A . 14 PRO HG2 1 1
28 21154 1 1 14 PRO HG3 H 7.015 1.633 -9.664 1.00 . A A . 14 PRO HG3 1 1
28 21155 1 1 14 PRO N N 4.746 1.296 -7.552 1.00 . A A . 14 PRO N 1 1
28 21156 1 1 14 PRO O O 2.850 -1.412 -8.991 1.00 . A A . 14 PRO O 1 1
28 21157 1 1 15 ALA C C 1.676 -2.009 -5.866 1.00 . A A . 15 ALA C 1 1
28 21158 1 1 15 ALA CA C 3.071 -2.294 -6.432 1.00 . A A . 15 ALA CA 1 1
28 21159 1 1 15 ALA CB C 3.969 -2.845 -5.324 1.00 . A A . 15 ALA CB 1 1
28 21160 1 1 15 ALA H H 4.202 -0.456 -6.384 1.00 . A A . 15 ALA H 1 1
28 21161 1 1 15 ALA HA H 2.995 -3.021 -7.222 1.00 . A A . 15 ALA HA 1 1
28 21162 1 1 15 ALA HB1 H 5.001 -2.618 -5.546 1.00 . A A . 15 ALA HB1 1 1
28 21163 1 1 15 ALA HB2 H 3.700 -2.394 -4.380 1.00 . A A . 15 ALA HB2 1 1
28 21164 1 1 15 ALA HB3 H 3.846 -3.916 -5.254 1.00 . A A . 15 ALA HB3 1 1
28 21165 1 1 15 ALA N N 3.674 -1.040 -6.968 1.00 . A A . 15 ALA N 1 1
28 21166 1 1 15 ALA O O 0.904 -2.915 -5.624 1.00 . A A . 15 ALA O 1 1
28 21167 1 1 16 ILE C C -1.022 -0.500 -6.213 1.00 . A A . 16 ILE C 1 1
28 21168 1 1 16 ILE CA C 0.045 -0.388 -5.118 1.00 . A A . 16 ILE CA 1 1
28 21169 1 1 16 ILE CB C 0.091 1.048 -4.590 1.00 . A A . 16 ILE CB 1 1
28 21170 1 1 16 ILE CD1 C -0.968 2.668 -3.015 1.00 . A A . 16 ILE CD1 1 1
28 21171 1 1 16 ILE CG1 C -0.994 1.225 -3.524 1.00 . A A . 16 ILE CG1 1 1
28 21172 1 1 16 ILE CG2 C -0.165 2.024 -5.741 1.00 . A A . 16 ILE CG2 1 1
28 21173 1 1 16 ILE H H 2.039 -0.053 -5.876 1.00 . A A . 16 ILE H 1 1
28 21174 1 1 16 ILE HA H -0.203 -1.056 -4.311 1.00 . A A . 16 ILE HA 1 1
28 21175 1 1 16 ILE HB H 1.060 1.247 -4.160 1.00 . A A . 16 ILE HB 1 1
28 21176 1 1 16 ILE HD11 H 0.036 3.061 -3.082 1.00 . A A . 16 ILE HD11 1 1
28 21177 1 1 16 ILE HD12 H -1.630 3.278 -3.612 1.00 . A A . 16 ILE HD12 1 1
28 21178 1 1 16 ILE HD13 H -1.292 2.697 -1.985 1.00 . A A . 16 ILE HD13 1 1
28 21179 1 1 16 ILE HG12 H -1.961 1.010 -3.953 1.00 . A A . 16 ILE HG12 1 1
28 21180 1 1 16 ILE HG13 H -0.811 0.547 -2.704 1.00 . A A . 16 ILE HG13 1 1
28 21181 1 1 16 ILE HG21 H 0.344 1.682 -6.630 1.00 . A A . 16 ILE HG21 1 1
28 21182 1 1 16 ILE HG22 H -1.225 2.085 -5.939 1.00 . A A . 16 ILE HG22 1 1
28 21183 1 1 16 ILE HG23 H 0.204 3.005 -5.476 1.00 . A A . 16 ILE HG23 1 1
28 21184 1 1 16 ILE N N 1.384 -0.752 -5.666 1.00 . A A . 16 ILE N 1 1
28 21185 1 1 16 ILE O O -2.198 -0.614 -5.930 1.00 . A A . 16 ILE O 1 1
28 21186 1 1 17 ARG C C -2.040 -2.013 -8.728 1.00 . A A . 17 ARG C 1 1
28 21187 1 1 17 ARG CA C -1.558 -0.567 -8.571 1.00 . A A . 17 ARG CA 1 1
28 21188 1 1 17 ARG CB C -0.875 -0.115 -9.860 1.00 . A A . 17 ARG CB 1 1
28 21189 1 1 17 ARG CD C 0.084 1.911 -10.951 1.00 . A A . 17 ARG CD 1 1
28 21190 1 1 17 ARG CG C -0.162 1.216 -9.611 1.00 . A A . 17 ARG CG 1 1
28 21191 1 1 17 ARG CZ C 0.413 0.466 -12.858 1.00 . A A . 17 ARG CZ 1 1
28 21192 1 1 17 ARG H H 0.373 -0.373 -7.624 1.00 . A A . 17 ARG H 1 1
28 21193 1 1 17 ARG HA H -2.402 0.072 -8.373 1.00 . A A . 17 ARG HA 1 1
28 21194 1 1 17 ARG HB2 H -0.156 -0.859 -10.170 1.00 . A A . 17 ARG HB2 1 1
28 21195 1 1 17 ARG HB3 H -1.614 0.009 -10.638 1.00 . A A . 17 ARG HB3 1 1
28 21196 1 1 17 ARG HD2 H -0.857 2.092 -11.450 1.00 . A A . 17 ARG HD2 1 1
28 21197 1 1 17 ARG HD3 H 0.591 2.851 -10.790 1.00 . A A . 17 ARG HD3 1 1
28 21198 1 1 17 ARG HE H 1.875 0.883 -11.576 1.00 . A A . 17 ARG HE 1 1
28 21199 1 1 17 ARG HG2 H -0.777 1.844 -8.984 1.00 . A A . 17 ARG HG2 1 1
28 21200 1 1 17 ARG HG3 H 0.781 1.036 -9.117 1.00 . A A . 17 ARG HG3 1 1
28 21201 1 1 17 ARG HH11 H -0.568 2.123 -13.405 1.00 . A A . 17 ARG HH11 1 1
28 21202 1 1 17 ARG HH12 H -0.781 0.750 -14.439 1.00 . A A . 17 ARG HH12 1 1
28 21203 1 1 17 ARG HH21 H 1.304 -1.290 -12.494 1.00 . A A . 17 ARG HH21 1 1
28 21204 1 1 17 ARG HH22 H 0.307 -1.234 -13.910 1.00 . A A . 17 ARG HH22 1 1
28 21205 1 1 17 ARG N N -0.586 -0.465 -7.443 1.00 . A A . 17 ARG N 1 1
28 21206 1 1 17 ARG NE N 0.934 1.033 -11.804 1.00 . A A . 17 ARG NE 1 1
28 21207 1 1 17 ARG NH1 N -0.373 1.167 -13.627 1.00 . A A . 17 ARG NH1 1 1
28 21208 1 1 17 ARG NH2 N 0.697 -0.783 -13.106 1.00 . A A . 17 ARG NH2 1 1
28 21209 1 1 17 ARG O O -3.206 -2.258 -8.969 1.00 . A A . 17 ARG O 1 1
28 21210 1 1 18 ARG C C -2.259 -4.850 -7.475 1.00 . A A . 18 ARG C 1 1
28 21211 1 1 18 ARG CA C -1.519 -4.375 -8.728 1.00 . A A . 18 ARG CA 1 1
28 21212 1 1 18 ARG CB C -0.259 -5.215 -8.923 1.00 . A A . 18 ARG CB 1 1
28 21213 1 1 18 ARG CD C 1.510 -5.739 -10.597 1.00 . A A . 18 ARG CD 1 1
28 21214 1 1 18 ARG CG C 0.050 -5.320 -10.416 1.00 . A A . 18 ARG CG 1 1
28 21215 1 1 18 ARG CZ C 1.749 -7.208 -12.497 1.00 . A A . 18 ARG CZ 1 1
28 21216 1 1 18 ARG H H -0.203 -2.695 -8.393 1.00 . A A . 18 ARG H 1 1
28 21217 1 1 18 ARG HA H -2.159 -4.490 -9.587 1.00 . A A . 18 ARG HA 1 1
28 21218 1 1 18 ARG HB2 H 0.570 -4.748 -8.413 1.00 . A A . 18 ARG HB2 1 1
28 21219 1 1 18 ARG HB3 H -0.414 -6.202 -8.513 1.00 . A A . 18 ARG HB3 1 1
28 21220 1 1 18 ARG HD2 H 2.163 -4.953 -10.246 1.00 . A A . 18 ARG HD2 1 1
28 21221 1 1 18 ARG HD3 H 1.705 -6.642 -10.039 1.00 . A A . 18 ARG HD3 1 1
28 21222 1 1 18 ARG HE H 1.951 -5.236 -12.648 1.00 . A A . 18 ARG HE 1 1
28 21223 1 1 18 ARG HG2 H -0.597 -6.057 -10.870 1.00 . A A . 18 ARG HG2 1 1
28 21224 1 1 18 ARG HG3 H -0.115 -4.364 -10.891 1.00 . A A . 18 ARG HG3 1 1
28 21225 1 1 18 ARG HH11 H -0.214 -7.156 -12.883 1.00 . A A . 18 ARG HH11 1 1
28 21226 1 1 18 ARG HH12 H 0.586 -8.644 -13.267 1.00 . A A . 18 ARG HH12 1 1
28 21227 1 1 18 ARG HH21 H 3.710 -7.474 -12.189 1.00 . A A . 18 ARG HH21 1 1
28 21228 1 1 18 ARG HH22 H 2.866 -8.829 -12.863 1.00 . A A . 18 ARG HH22 1 1
28 21229 1 1 18 ARG N N -1.132 -2.939 -8.588 1.00 . A A . 18 ARG N 1 1
28 21230 1 1 18 ARG NE N 1.768 -5.985 -12.043 1.00 . A A . 18 ARG NE 1 1
28 21231 1 1 18 ARG NH1 N 0.619 -7.708 -12.915 1.00 . A A . 18 ARG NH1 1 1
28 21232 1 1 18 ARG NH2 N 2.862 -7.891 -12.518 1.00 . A A . 18 ARG NH2 1 1
28 21233 1 1 18 ARG O O -3.048 -5.773 -7.528 1.00 . A A . 18 ARG O 1 1
28 21234 1 1 19 LEU C C -4.164 -4.813 -5.356 1.00 . A A . 19 LEU C 1 1
28 21235 1 1 19 LEU CA C -2.666 -4.609 -5.106 1.00 . A A . 19 LEU CA 1 1
28 21236 1 1 19 LEU CB C -2.464 -3.510 -4.064 1.00 . A A . 19 LEU CB 1 1
28 21237 1 1 19 LEU CD1 C -1.598 -4.588 -1.987 1.00 . A A . 19 LEU CD1 1 1
28 21238 1 1 19 LEU CD2 C -3.438 -2.910 -1.850 1.00 . A A . 19 LEU CD2 1 1
28 21239 1 1 19 LEU CG C -2.849 -4.047 -2.685 1.00 . A A . 19 LEU CG 1 1
28 21240 1 1 19 LEU H H -1.343 -3.470 -6.375 1.00 . A A . 19 LEU H 1 1
28 21241 1 1 19 LEU HA H -2.235 -5.527 -4.744 1.00 . A A . 19 LEU HA 1 1
28 21242 1 1 19 LEU HB2 H -1.429 -3.202 -4.058 1.00 . A A . 19 LEU HB2 1 1
28 21243 1 1 19 LEU HB3 H -3.086 -2.661 -4.308 1.00 . A A . 19 LEU HB3 1 1
28 21244 1 1 19 LEU HD11 H -1.149 -5.362 -2.592 1.00 . A A . 19 LEU HD11 1 1
28 21245 1 1 19 LEU HD12 H -0.885 -3.789 -1.846 1.00 . A A . 19 LEU HD12 1 1
28 21246 1 1 19 LEU HD13 H -1.867 -5.000 -1.026 1.00 . A A . 19 LEU HD13 1 1
28 21247 1 1 19 LEU HD21 H -2.763 -2.066 -1.855 1.00 . A A . 19 LEU HD21 1 1
28 21248 1 1 19 LEU HD22 H -4.388 -2.606 -2.266 1.00 . A A . 19 LEU HD22 1 1
28 21249 1 1 19 LEU HD23 H -3.586 -3.241 -0.833 1.00 . A A . 19 LEU HD23 1 1
28 21250 1 1 19 LEU HG H -3.577 -4.837 -2.791 1.00 . A A . 19 LEU HG 1 1
28 21251 1 1 19 LEU N N -1.987 -4.208 -6.372 1.00 . A A . 19 LEU N 1 1
28 21252 1 1 19 LEU O O -4.817 -5.564 -4.658 1.00 . A A . 19 LEU O 1 1
28 21253 1 1 20 LEU C C -6.367 -5.555 -7.481 1.00 . A A . 20 LEU C 1 1
28 21254 1 1 20 LEU CA C -6.127 -4.282 -6.664 1.00 . A A . 20 LEU CA 1 1
28 21255 1 1 20 LEU CB C -6.584 -3.068 -7.470 1.00 . A A . 20 LEU CB 1 1
28 21256 1 1 20 LEU CD1 C -6.246 -0.598 -7.407 1.00 . A A . 20 LEU CD1 1 1
28 21257 1 1 20 LEU CD2 C -7.964 -1.661 -5.942 1.00 . A A . 20 LEU CD2 1 1
28 21258 1 1 20 LEU CG C -6.578 -1.833 -6.568 1.00 . A A . 20 LEU CG 1 1
28 21259 1 1 20 LEU H H -4.108 -3.544 -6.886 1.00 . A A . 20 LEU H 1 1
28 21260 1 1 20 LEU HA H -6.689 -4.333 -5.747 1.00 . A A . 20 LEU HA 1 1
28 21261 1 1 20 LEU HB2 H -5.913 -2.913 -8.303 1.00 . A A . 20 LEU HB2 1 1
28 21262 1 1 20 LEU HB3 H -7.582 -3.238 -7.847 1.00 . A A . 20 LEU HB3 1 1
28 21263 1 1 20 LEU HD11 H -6.847 -0.595 -8.305 1.00 . A A . 20 LEU HD11 1 1
28 21264 1 1 20 LEU HD12 H -6.455 0.296 -6.838 1.00 . A A . 20 LEU HD12 1 1
28 21265 1 1 20 LEU HD13 H -5.201 -0.611 -7.679 1.00 . A A . 20 LEU HD13 1 1
28 21266 1 1 20 LEU HD21 H -8.223 -2.546 -5.380 1.00 . A A . 20 LEU HD21 1 1
28 21267 1 1 20 LEU HD22 H -7.961 -0.807 -5.281 1.00 . A A . 20 LEU HD22 1 1
28 21268 1 1 20 LEU HD23 H -8.697 -1.506 -6.720 1.00 . A A . 20 LEU HD23 1 1
28 21269 1 1 20 LEU HG H -5.840 -1.955 -5.789 1.00 . A A . 20 LEU HG 1 1
28 21270 1 1 20 LEU N N -4.674 -4.139 -6.350 1.00 . A A . 20 LEU N 1 1
28 21271 1 1 20 LEU O O -7.382 -6.206 -7.339 1.00 . A A . 20 LEU O 1 1
28 21272 1 1 21 ALA C C -5.180 -8.349 -8.350 1.00 . A A . 21 ALA C 1 1
28 21273 1 1 21 ALA CA C -5.576 -7.108 -9.156 1.00 . A A . 21 ALA CA 1 1
28 21274 1 1 21 ALA CB C -4.678 -6.989 -10.386 1.00 . A A . 21 ALA CB 1 1
28 21275 1 1 21 ALA H H -4.620 -5.326 -8.403 1.00 . A A . 21 ALA H 1 1
28 21276 1 1 21 ALA HA H -6.601 -7.199 -9.472 1.00 . A A . 21 ALA HA 1 1
28 21277 1 1 21 ALA HB1 H -4.302 -5.980 -10.467 1.00 . A A . 21 ALA HB1 1 1
28 21278 1 1 21 ALA HB2 H -3.846 -7.672 -10.297 1.00 . A A . 21 ALA HB2 1 1
28 21279 1 1 21 ALA HB3 H -5.242 -7.231 -11.275 1.00 . A A . 21 ALA HB3 1 1
28 21280 1 1 21 ALA N N -5.423 -5.882 -8.321 1.00 . A A . 21 ALA N 1 1
28 21281 1 1 21 ALA O O -5.459 -9.464 -8.744 1.00 . A A . 21 ALA O 1 1
28 21282 1 1 22 GLU C C -5.300 -9.802 -5.575 1.00 . A A . 22 GLU C 1 1
28 21283 1 1 22 GLU CA C -4.112 -9.284 -6.394 1.00 . A A . 22 GLU CA 1 1
28 21284 1 1 22 GLU CB C -2.997 -8.833 -5.450 1.00 . A A . 22 GLU CB 1 1
28 21285 1 1 22 GLU CD C -1.020 -10.145 -4.673 1.00 . A A . 22 GLU CD 1 1
28 21286 1 1 22 GLU CG C -2.544 -10.025 -4.603 1.00 . A A . 22 GLU CG 1 1
28 21287 1 1 22 GLU H H -4.327 -7.211 -6.960 1.00 . A A . 22 GLU H 1 1
28 21288 1 1 22 GLU HA H -3.744 -10.072 -7.028 1.00 . A A . 22 GLU HA 1 1
28 21289 1 1 22 GLU HB2 H -2.163 -8.460 -6.025 1.00 . A A . 22 GLU HB2 1 1
28 21290 1 1 22 GLU HB3 H -3.362 -8.048 -4.805 1.00 . A A . 22 GLU HB3 1 1
28 21291 1 1 22 GLU HG2 H -2.844 -9.879 -3.576 1.00 . A A . 22 GLU HG2 1 1
28 21292 1 1 22 GLU HG3 H -2.991 -10.934 -4.980 1.00 . A A . 22 GLU HG3 1 1
28 21293 1 1 22 GLU N N -4.534 -8.127 -7.238 1.00 . A A . 22 GLU N 1 1
28 21294 1 1 22 GLU O O -5.518 -10.994 -5.481 1.00 . A A . 22 GLU O 1 1
28 21295 1 1 22 GLU OE1 O -0.538 -10.287 -5.784 1.00 . A A . 22 GLU OE1 1 1
28 21296 1 1 22 GLU OE2 O -0.423 -10.086 -3.611 1.00 . A A . 22 GLU OE2 1 1
28 21297 1 1 23 HIS C C -8.507 -9.192 -5.017 1.00 . A A . 23 HIS C 1 1
28 21298 1 1 23 HIS CA C -7.224 -9.311 -4.188 1.00 . A A . 23 HIS CA 1 1
28 21299 1 1 23 HIS CB C -7.326 -8.411 -2.958 1.00 . A A . 23 HIS CB 1 1
28 21300 1 1 23 HIS CD2 C -5.193 -7.172 -2.023 1.00 . A A . 23 HIS CD2 1 1
28 21301 1 1 23 HIS CE1 C -4.163 -8.873 -1.394 1.00 . A A . 23 HIS CE1 1 1
28 21302 1 1 23 HIS CG C -5.949 -8.296 -2.300 1.00 . A A . 23 HIS CG 1 1
28 21303 1 1 23 HIS H H -5.830 -7.942 -5.110 1.00 . A A . 23 HIS H 1 1
28 21304 1 1 23 HIS HA H -7.097 -10.333 -3.871 1.00 . A A . 23 HIS HA 1 1
28 21305 1 1 23 HIS HB2 H -7.665 -7.428 -3.251 1.00 . A A . 23 HIS HB2 1 1
28 21306 1 1 23 HIS HB3 H -8.024 -8.834 -2.252 1.00 . A A . 23 HIS HB3 1 1
28 21307 1 1 23 HIS HD1 H -5.542 -10.202 -1.955 1.00 . A A . 23 HIS HD1 1 1
28 21308 1 1 23 HIS HD2 H -5.483 -6.155 -2.242 1.00 . A A . 23 HIS HD2 1 1
28 21309 1 1 23 HIS HE1 H -3.419 -9.539 -0.985 1.00 . A A . 23 HIS HE1 1 1
28 21310 1 1 23 HIS N N -6.044 -8.892 -5.003 1.00 . A A . 23 HIS N 1 1
28 21311 1 1 23 HIS ND1 N -5.264 -9.264 -1.895 1.00 . A A . 23 HIS ND1 1 1
28 21312 1 1 23 HIS NE2 N -4.031 -7.550 -1.434 1.00 . A A . 23 HIS NE2 1 1
28 21313 1 1 23 HIS O O -9.554 -9.659 -4.615 1.00 . A A . 23 HIS O 1 1
28 21314 1 1 24 ASN C C -10.632 -7.510 -6.337 1.00 . A A . 24 ASN C 1 1
28 21315 1 1 24 ASN CA C -9.598 -8.405 -7.026 1.00 . A A . 24 ASN CA 1 1
28 21316 1 1 24 ASN CB C -10.208 -9.779 -7.294 1.00 . A A . 24 ASN CB 1 1
28 21317 1 1 24 ASN CG C -9.097 -10.831 -7.319 1.00 . A A . 24 ASN CG 1 1
28 21318 1 1 24 ASN H H -7.530 -8.205 -6.440 1.00 . A A . 24 ASN H 1 1
28 21319 1 1 24 ASN HA H -9.306 -7.958 -7.960 1.00 . A A . 24 ASN HA 1 1
28 21320 1 1 24 ASN HB2 H -10.915 -10.025 -6.515 1.00 . A A . 24 ASN HB2 1 1
28 21321 1 1 24 ASN HB3 H -10.717 -9.775 -8.248 1.00 . A A . 24 ASN HB3 1 1
28 21322 1 1 24 ASN HD21 H -7.741 -9.567 -8.029 1.00 . A A . 24 ASN HD21 1 1
28 21323 1 1 24 ASN HD22 H -7.187 -11.148 -7.759 1.00 . A A . 24 ASN HD22 1 1
28 21324 1 1 24 ASN N N -8.396 -8.566 -6.157 1.00 . A A . 24 ASN N 1 1
28 21325 1 1 24 ASN ND2 N -7.910 -10.487 -7.737 1.00 . A A . 24 ASN ND2 1 1
28 21326 1 1 24 ASN O O -11.820 -7.755 -6.417 1.00 . A A . 24 ASN O 1 1
28 21327 1 1 24 ASN OD1 O -9.299 -11.973 -6.958 1.00 . A A . 24 ASN OD1 1 1
28 21328 1 1 25 LEU C C -11.175 -4.229 -5.732 1.00 . A A . 25 LEU C 1 1
28 21329 1 1 25 LEU CA C -11.082 -5.556 -4.970 1.00 . A A . 25 LEU CA 1 1
28 21330 1 1 25 LEU CB C -10.550 -5.297 -3.558 1.00 . A A . 25 LEU CB 1 1
28 21331 1 1 25 LEU CD1 C -10.062 -6.355 -1.348 1.00 . A A . 25 LEU CD1 1 1
28 21332 1 1 25 LEU CD2 C -12.282 -6.739 -2.427 1.00 . A A . 25 LEU CD2 1 1
28 21333 1 1 25 LEU CG C -10.779 -6.543 -2.687 1.00 . A A . 25 LEU CG 1 1
28 21334 1 1 25 LEU H H -9.184 -6.334 -5.647 1.00 . A A . 25 LEU H 1 1
28 21335 1 1 25 LEU HA H -12.060 -5.999 -4.908 1.00 . A A . 25 LEU HA 1 1
28 21336 1 1 25 LEU HB2 H -9.493 -5.084 -3.608 1.00 . A A . 25 LEU HB2 1 1
28 21337 1 1 25 LEU HB3 H -11.057 -4.446 -3.127 1.00 . A A . 25 LEU HB3 1 1
28 21338 1 1 25 LEU HD11 H -9.021 -6.127 -1.521 1.00 . A A . 25 LEU HD11 1 1
28 21339 1 1 25 LEU HD12 H -10.517 -5.543 -0.802 1.00 . A A . 25 LEU HD12 1 1
28 21340 1 1 25 LEU HD13 H -10.135 -7.261 -0.764 1.00 . A A . 25 LEU HD13 1 1
28 21341 1 1 25 LEU HD21 H -12.826 -5.848 -2.700 1.00 . A A . 25 LEU HD21 1 1
28 21342 1 1 25 LEU HD22 H -12.646 -7.570 -3.014 1.00 . A A . 25 LEU HD22 1 1
28 21343 1 1 25 LEU HD23 H -12.444 -6.947 -1.380 1.00 . A A . 25 LEU HD23 1 1
28 21344 1 1 25 LEU HG H -10.383 -7.413 -3.190 1.00 . A A . 25 LEU HG 1 1
28 21345 1 1 25 LEU N N -10.152 -6.489 -5.676 1.00 . A A . 25 LEU N 1 1
28 21346 1 1 25 LEU O O -10.249 -3.836 -6.414 1.00 . A A . 25 LEU O 1 1
28 21347 1 1 26 ASP C C -12.066 -1.106 -5.386 1.00 . A A . 26 ASP C 1 1
28 21348 1 1 26 ASP CA C -12.460 -2.264 -6.307 1.00 . A A . 26 ASP CA 1 1
28 21349 1 1 26 ASP CB C -13.920 -2.109 -6.726 1.00 . A A . 26 ASP CB 1 1
28 21350 1 1 26 ASP CG C -14.236 -3.107 -7.842 1.00 . A A . 26 ASP CG 1 1
28 21351 1 1 26 ASP H H -13.013 -3.921 -5.037 1.00 . A A . 26 ASP H 1 1
28 21352 1 1 26 ASP HA H -11.835 -2.252 -7.183 1.00 . A A . 26 ASP HA 1 1
28 21353 1 1 26 ASP HB2 H -14.566 -2.301 -5.882 1.00 . A A . 26 ASP HB2 1 1
28 21354 1 1 26 ASP HB3 H -14.092 -1.106 -7.086 1.00 . A A . 26 ASP HB3 1 1
28 21355 1 1 26 ASP N N -12.292 -3.567 -5.598 1.00 . A A . 26 ASP N 1 1
28 21356 1 1 26 ASP O O -12.250 -1.174 -4.186 1.00 . A A . 26 ASP O 1 1
28 21357 1 1 26 ASP OD1 O -14.232 -4.286 -7.530 1.00 . A A . 26 ASP OD1 1 1
28 21358 1 1 26 ASP OD2 O -14.462 -2.634 -8.943 1.00 . A A . 26 ASP OD2 1 1
28 21359 1 1 27 ALA C C -12.274 2.102 -5.021 1.00 . A A . 27 ALA C 1 1
28 21360 1 1 27 ALA CA C -11.118 1.104 -5.138 1.00 . A A . 27 ALA CA 1 1
28 21361 1 1 27 ALA CB C -9.920 1.785 -5.799 1.00 . A A . 27 ALA CB 1 1
28 21362 1 1 27 ALA H H -11.401 -0.057 -6.937 1.00 . A A . 27 ALA H 1 1
28 21363 1 1 27 ALA HA H -10.836 0.766 -4.156 1.00 . A A . 27 ALA HA 1 1
28 21364 1 1 27 ALA HB1 H -9.910 1.560 -6.856 1.00 . A A . 27 ALA HB1 1 1
28 21365 1 1 27 ALA HB2 H -9.989 2.854 -5.664 1.00 . A A . 27 ALA HB2 1 1
28 21366 1 1 27 ALA HB3 H -9.005 1.428 -5.351 1.00 . A A . 27 ALA HB3 1 1
28 21367 1 1 27 ALA N N -11.530 -0.068 -5.966 1.00 . A A . 27 ALA N 1 1
28 21368 1 1 27 ALA O O -12.394 2.803 -4.036 1.00 . A A . 27 ALA O 1 1
28 21369 1 1 28 SER C C -15.082 2.865 -4.726 1.00 . A A . 28 SER C 1 1
28 21370 1 1 28 SER CA C -14.253 3.090 -5.995 1.00 . A A . 28 SER CA 1 1
28 21371 1 1 28 SER CB C -15.130 2.856 -7.224 1.00 . A A . 28 SER CB 1 1
28 21372 1 1 28 SER H H -12.963 1.560 -6.806 1.00 . A A . 28 SER H 1 1
28 21373 1 1 28 SER HA H -13.886 4.102 -6.009 1.00 . A A . 28 SER HA 1 1
28 21374 1 1 28 SER HB2 H -16.006 3.487 -7.195 1.00 . A A . 28 SER HB2 1 1
28 21375 1 1 28 SER HB3 H -14.571 3.025 -8.132 1.00 . A A . 28 SER HB3 1 1
28 21376 1 1 28 SER HG H -16.222 1.425 -6.489 1.00 . A A . 28 SER HG 1 1
28 21377 1 1 28 SER N N -13.100 2.144 -6.031 1.00 . A A . 28 SER N 1 1
28 21378 1 1 28 SER O O -15.839 3.722 -4.316 1.00 . A A . 28 SER O 1 1
28 21379 1 1 28 SER OG O -15.507 1.490 -7.125 1.00 . A A . 28 SER OG 1 1
28 21380 1 1 29 ALA C C -14.870 1.814 -1.654 1.00 . A A . 29 ALA C 1 1
28 21381 1 1 29 ALA CA C -15.687 1.417 -2.888 1.00 . A A . 29 ALA CA 1 1
28 21382 1 1 29 ALA CB C -15.993 -0.079 -2.838 1.00 . A A . 29 ALA CB 1 1
28 21383 1 1 29 ALA H H -14.295 1.054 -4.499 1.00 . A A . 29 ALA H 1 1
28 21384 1 1 29 ALA HA H -16.611 1.969 -2.899 1.00 . A A . 29 ALA HA 1 1
28 21385 1 1 29 ALA HB1 H -15.150 -0.637 -3.218 1.00 . A A . 29 ALA HB1 1 1
28 21386 1 1 29 ALA HB2 H -16.185 -0.377 -1.818 1.00 . A A . 29 ALA HB2 1 1
28 21387 1 1 29 ALA HB3 H -16.863 -0.294 -3.442 1.00 . A A . 29 ALA HB3 1 1
28 21388 1 1 29 ALA N N -14.918 1.716 -4.132 1.00 . A A . 29 ALA N 1 1
28 21389 1 1 29 ALA O O -15.413 2.015 -0.586 1.00 . A A . 29 ALA O 1 1
28 21390 1 1 30 ILE C C -12.523 3.821 -0.641 1.00 . A A . 30 ILE C 1 1
28 21391 1 1 30 ILE CA C -12.714 2.300 -0.676 1.00 . A A . 30 ILE CA 1 1
28 21392 1 1 30 ILE CB C -11.350 1.614 -0.830 1.00 . A A . 30 ILE CB 1 1
28 21393 1 1 30 ILE CD1 C -12.608 -0.493 -0.239 1.00 . A A . 30 ILE CD1 1 1
28 21394 1 1 30 ILE CG1 C -11.559 0.125 -1.174 1.00 . A A . 30 ILE CG1 1 1
28 21395 1 1 30 ILE CG2 C -10.545 1.750 0.478 1.00 . A A . 30 ILE CG2 1 1
28 21396 1 1 30 ILE H H -13.187 1.749 -2.710 1.00 . A A . 30 ILE H 1 1
28 21397 1 1 30 ILE HA H -13.178 1.981 0.238 1.00 . A A . 30 ILE HA 1 1
28 21398 1 1 30 ILE HB H -10.803 2.089 -1.631 1.00 . A A . 30 ILE HB 1 1
28 21399 1 1 30 ILE HD11 H -12.436 -0.170 0.775 1.00 . A A . 30 ILE HD11 1 1
28 21400 1 1 30 ILE HD12 H -13.596 -0.185 -0.547 1.00 . A A . 30 ILE HD12 1 1
28 21401 1 1 30 ILE HD13 H -12.543 -1.569 -0.284 1.00 . A A . 30 ILE HD13 1 1
28 21402 1 1 30 ILE HG12 H -11.901 0.042 -2.192 1.00 . A A . 30 ILE HG12 1 1
28 21403 1 1 30 ILE HG13 H -10.625 -0.408 -1.073 1.00 . A A . 30 ILE HG13 1 1
28 21404 1 1 30 ILE HG21 H -11.109 2.322 1.199 1.00 . A A . 30 ILE HG21 1 1
28 21405 1 1 30 ILE HG22 H -10.332 0.776 0.888 1.00 . A A . 30 ILE HG22 1 1
28 21406 1 1 30 ILE HG23 H -9.615 2.259 0.276 1.00 . A A . 30 ILE HG23 1 1
28 21407 1 1 30 ILE N N -13.582 1.919 -1.829 1.00 . A A . 30 ILE N 1 1
28 21408 1 1 30 ILE O O -12.097 4.417 -1.610 1.00 . A A . 30 ILE O 1 1
28 21409 1 1 31 LYS C C -11.205 6.257 0.756 1.00 . A A . 31 LYS C 1 1
28 21410 1 1 31 LYS CA C -12.685 5.894 0.592 1.00 . A A . 31 LYS CA 1 1
28 21411 1 1 31 LYS CB C -13.468 6.386 1.808 1.00 . A A . 31 LYS CB 1 1
28 21412 1 1 31 LYS CD C -15.753 6.787 2.725 1.00 . A A . 31 LYS CD 1 1
28 21413 1 1 31 LYS CE C -16.707 7.928 2.369 1.00 . A A . 31 LYS CE 1 1
28 21414 1 1 31 LYS CG C -14.961 6.387 1.477 1.00 . A A . 31 LYS CG 1 1
28 21415 1 1 31 LYS H H -13.181 3.892 1.233 1.00 . A A . 31 LYS H 1 1
28 21416 1 1 31 LYS HA H -13.072 6.365 -0.295 1.00 . A A . 31 LYS HA 1 1
28 21417 1 1 31 LYS HB2 H -13.282 5.732 2.648 1.00 . A A . 31 LYS HB2 1 1
28 21418 1 1 31 LYS HB3 H -13.152 7.387 2.062 1.00 . A A . 31 LYS HB3 1 1
28 21419 1 1 31 LYS HD2 H -16.318 5.939 3.083 1.00 . A A . 31 LYS HD2 1 1
28 21420 1 1 31 LYS HD3 H -15.071 7.111 3.497 1.00 . A A . 31 LYS HD3 1 1
28 21421 1 1 31 LYS HE2 H -17.425 7.585 1.638 1.00 . A A . 31 LYS HE2 1 1
28 21422 1 1 31 LYS HE3 H -17.235 8.248 3.256 1.00 . A A . 31 LYS HE3 1 1
28 21423 1 1 31 LYS HG2 H -15.157 7.092 0.682 1.00 . A A . 31 LYS HG2 1 1
28 21424 1 1 31 LYS HG3 H -15.262 5.400 1.157 1.00 . A A . 31 LYS HG3 1 1
28 21425 1 1 31 LYS HZ1 H -15.011 8.767 1.504 1.00 . A A . 31 LYS HZ1 1 1
28 21426 1 1 31 LYS HZ2 H -16.469 9.469 0.990 1.00 . A A . 31 LYS HZ2 1 1
28 21427 1 1 31 LYS HZ3 H -15.855 9.820 2.534 1.00 . A A . 31 LYS HZ3 1 1
28 21428 1 1 31 LYS N N -12.842 4.414 0.477 1.00 . A A . 31 LYS N 1 1
28 21429 1 1 31 LYS NZ N -15.954 9.083 1.806 1.00 . A A . 31 LYS NZ 1 1
28 21430 1 1 31 LYS O O -10.795 6.748 1.788 1.00 . A A . 31 LYS O 1 1
28 21431 1 1 32 GLY C C -8.786 7.811 0.136 1.00 . A A . 32 GLY C 1 1
28 21432 1 1 32 GLY CA C -8.984 6.329 -0.188 1.00 . A A . 32 GLY CA 1 1
28 21433 1 1 32 GLY H H -10.811 5.608 -1.082 1.00 . A A . 32 GLY H 1 1
28 21434 1 1 32 GLY HA2 H -8.528 5.731 0.587 1.00 . A A . 32 GLY HA2 1 1
28 21435 1 1 32 GLY HA3 H -8.516 6.105 -1.134 1.00 . A A . 32 GLY HA3 1 1
28 21436 1 1 32 GLY N N -10.437 6.005 -0.268 1.00 . A A . 32 GLY N 1 1
28 21437 1 1 32 GLY O O -8.804 8.648 -0.744 1.00 . A A . 32 GLY O 1 1
28 21438 1 1 33 THR C C -6.972 9.975 1.450 1.00 . A A . 33 THR C 1 1
28 21439 1 1 33 THR CA C -8.398 9.527 1.792 1.00 . A A . 33 THR CA 1 1
28 21440 1 1 33 THR CB C -8.627 9.663 3.300 1.00 . A A . 33 THR CB 1 1
28 21441 1 1 33 THR CG2 C -10.079 9.377 3.675 1.00 . A A . 33 THR CG2 1 1
28 21442 1 1 33 THR H H -8.593 7.395 2.070 1.00 . A A . 33 THR H 1 1
28 21443 1 1 33 THR HA H -9.103 10.149 1.268 1.00 . A A . 33 THR HA 1 1
28 21444 1 1 33 THR HB H -8.308 10.620 3.673 1.00 . A A . 33 THR HB 1 1
28 21445 1 1 33 THR HG1 H -7.987 7.824 3.330 1.00 . A A . 33 THR HG1 1 1
28 21446 1 1 33 THR HG21 H -10.739 9.863 2.973 1.00 . A A . 33 THR HG21 1 1
28 21447 1 1 33 THR HG22 H -10.257 8.312 3.652 1.00 . A A . 33 THR HG22 1 1
28 21448 1 1 33 THR HG23 H -10.279 9.749 4.668 1.00 . A A . 33 THR HG23 1 1
28 21449 1 1 33 THR N N -8.600 8.104 1.394 1.00 . A A . 33 THR N 1 1
28 21450 1 1 33 THR O O -6.775 10.883 0.667 1.00 . A A . 33 THR O 1 1
28 21451 1 1 33 THR OG1 O -7.873 8.603 3.879 1.00 . A A . 33 THR OG1 1 1
28 21452 1 1 34 GLY C C -4.428 11.218 1.796 1.00 . A A . 34 GLY C 1 1
28 21453 1 1 34 GLY CA C -4.595 9.698 1.766 1.00 . A A . 34 GLY CA 1 1
28 21454 1 1 34 GLY H H -6.216 8.598 2.670 1.00 . A A . 34 GLY H 1 1
28 21455 1 1 34 GLY HA2 H -3.955 9.254 2.515 1.00 . A A . 34 GLY HA2 1 1
28 21456 1 1 34 GLY HA3 H -4.313 9.326 0.792 1.00 . A A . 34 GLY HA3 1 1
28 21457 1 1 34 GLY N N -6.010 9.325 2.045 1.00 . A A . 34 GLY N 1 1
28 21458 1 1 34 GLY O O -5.258 11.926 2.331 1.00 . A A . 34 GLY O 1 1
28 21459 1 1 35 VAL C C -3.800 13.794 -0.014 1.00 . A A . 35 VAL C 1 1
28 21460 1 1 35 VAL CA C -3.119 13.161 1.204 1.00 . A A . 35 VAL CA 1 1
28 21461 1 1 35 VAL CB C -1.615 13.425 1.140 1.00 . A A . 35 VAL CB 1 1
28 21462 1 1 35 VAL CG1 C -1.358 14.921 1.329 1.00 . A A . 35 VAL CG1 1 1
28 21463 1 1 35 VAL CG2 C -0.920 12.649 2.262 1.00 . A A . 35 VAL CG2 1 1
28 21464 1 1 35 VAL H H -2.713 11.079 0.799 1.00 . A A . 35 VAL H 1 1
28 21465 1 1 35 VAL HA H -3.518 13.597 2.104 1.00 . A A . 35 VAL HA 1 1
28 21466 1 1 35 VAL HB H -1.229 13.106 0.184 1.00 . A A . 35 VAL HB 1 1
28 21467 1 1 35 VAL HG11 H -2.298 15.454 1.339 1.00 . A A . 35 VAL HG11 1 1
28 21468 1 1 35 VAL HG12 H -0.845 15.088 2.264 1.00 . A A . 35 VAL HG12 1 1
28 21469 1 1 35 VAL HG13 H -0.748 15.292 0.519 1.00 . A A . 35 VAL HG13 1 1
28 21470 1 1 35 VAL HG21 H -1.317 12.958 3.218 1.00 . A A . 35 VAL HG21 1 1
28 21471 1 1 35 VAL HG22 H -1.089 11.591 2.132 1.00 . A A . 35 VAL HG22 1 1
28 21472 1 1 35 VAL HG23 H 0.142 12.846 2.237 1.00 . A A . 35 VAL HG23 1 1
28 21473 1 1 35 VAL N N -3.356 11.688 1.218 1.00 . A A . 35 VAL N 1 1
28 21474 1 1 35 VAL O O -3.194 13.955 -1.055 1.00 . A A . 35 VAL O 1 1
28 21475 1 1 36 GLY C C -6.577 13.702 -1.759 1.00 . A A . 36 GLY C 1 1
28 21476 1 1 36 GLY CA C -5.786 14.763 -0.991 1.00 . A A . 36 GLY CA 1 1
28 21477 1 1 36 GLY H H -5.497 13.995 1.003 1.00 . A A . 36 GLY H 1 1
28 21478 1 1 36 GLY HA2 H -6.468 15.509 -0.609 1.00 . A A . 36 GLY HA2 1 1
28 21479 1 1 36 GLY HA3 H -5.080 15.235 -1.659 1.00 . A A . 36 GLY HA3 1 1
28 21480 1 1 36 GLY N N -5.048 14.141 0.144 1.00 . A A . 36 GLY N 1 1
28 21481 1 1 36 GLY O O -7.727 13.902 -2.093 1.00 . A A . 36 GLY O 1 1
28 21482 1 1 37 GLY C C -5.660 10.394 -3.136 1.00 . A A . 37 GLY C 1 1
28 21483 1 1 37 GLY CA C -6.642 11.508 -2.765 1.00 . A A . 37 GLY CA 1 1
28 21484 1 1 37 GLY H H -5.013 12.473 -1.733 1.00 . A A . 37 GLY H 1 1
28 21485 1 1 37 GLY HA2 H -7.425 11.099 -2.145 1.00 . A A . 37 GLY HA2 1 1
28 21486 1 1 37 GLY HA3 H -7.076 11.915 -3.666 1.00 . A A . 37 GLY HA3 1 1
28 21487 1 1 37 GLY N N -5.942 12.592 -2.022 1.00 . A A . 37 GLY N 1 1
28 21488 1 1 37 GLY O O -5.620 9.953 -4.267 1.00 . A A . 37 GLY O 1 1
28 21489 1 1 38 ARG C C -4.328 7.584 -1.745 1.00 . A A . 38 ARG C 1 1
28 21490 1 1 38 ARG CA C -3.892 8.881 -2.435 1.00 . A A . 38 ARG CA 1 1
28 21491 1 1 38 ARG CB C -2.532 9.312 -1.889 1.00 . A A . 38 ARG CB 1 1
28 21492 1 1 38 ARG CD C -0.099 8.766 -1.854 1.00 . A A . 38 ARG CD 1 1
28 21493 1 1 38 ARG CG C -1.485 8.260 -2.261 1.00 . A A . 38 ARG CG 1 1
28 21494 1 1 38 ARG CZ C 2.074 7.765 -1.533 1.00 . A A . 38 ARG CZ 1 1
28 21495 1 1 38 ARG H H -4.960 10.358 -1.273 1.00 . A A . 38 ARG H 1 1
28 21496 1 1 38 ARG HA H -3.811 8.713 -3.494 1.00 . A A . 38 ARG HA 1 1
28 21497 1 1 38 ARG HB2 H -2.255 10.266 -2.314 1.00 . A A . 38 ARG HB2 1 1
28 21498 1 1 38 ARG HB3 H -2.585 9.406 -0.815 1.00 . A A . 38 ARG HB3 1 1
28 21499 1 1 38 ARG HD2 H 0.327 9.353 -2.653 1.00 . A A . 38 ARG HD2 1 1
28 21500 1 1 38 ARG HD3 H -0.177 9.374 -0.965 1.00 . A A . 38 ARG HD3 1 1
28 21501 1 1 38 ARG HE H 0.393 6.710 -1.427 1.00 . A A . 38 ARG HE 1 1
28 21502 1 1 38 ARG HG2 H -1.700 7.336 -1.746 1.00 . A A . 38 ARG HG2 1 1
28 21503 1 1 38 ARG HG3 H -1.508 8.086 -3.326 1.00 . A A . 38 ARG HG3 1 1
28 21504 1 1 38 ARG HH11 H 1.965 9.108 -0.053 1.00 . A A . 38 ARG HH11 1 1
28 21505 1 1 38 ARG HH12 H 3.561 8.747 -0.621 1.00 . A A . 38 ARG HH12 1 1
28 21506 1 1 38 ARG HH21 H 2.409 6.451 -3.006 1.00 . A A . 38 ARG HH21 1 1
28 21507 1 1 38 ARG HH22 H 3.819 7.203 -2.339 1.00 . A A . 38 ARG HH22 1 1
28 21508 1 1 38 ARG N N -4.887 9.968 -2.169 1.00 . A A . 38 ARG N 1 1
28 21509 1 1 38 ARG NE N 0.781 7.596 -1.576 1.00 . A A . 38 ARG NE 1 1
28 21510 1 1 38 ARG NH1 N 2.573 8.605 -0.668 1.00 . A A . 38 ARG NH1 1 1
28 21511 1 1 38 ARG NH2 N 2.826 7.087 -2.356 1.00 . A A . 38 ARG NH2 1 1
28 21512 1 1 38 ARG O O -4.097 7.397 -0.567 1.00 . A A . 38 ARG O 1 1
28 21513 1 1 39 LEU C C -4.248 4.763 -1.139 1.00 . A A . 39 LEU C 1 1
28 21514 1 1 39 LEU CA C -5.406 5.425 -1.895 1.00 . A A . 39 LEU CA 1 1
28 21515 1 1 39 LEU CB C -5.897 4.500 -3.018 1.00 . A A . 39 LEU CB 1 1
28 21516 1 1 39 LEU CD1 C -6.973 3.141 -1.205 1.00 . A A . 39 LEU CD1 1 1
28 21517 1 1 39 LEU CD2 C -6.856 2.252 -3.530 1.00 . A A . 39 LEU CD2 1 1
28 21518 1 1 39 LEU CG C -6.119 3.079 -2.474 1.00 . A A . 39 LEU CG 1 1
28 21519 1 1 39 LEU H H -5.117 6.906 -3.441 1.00 . A A . 39 LEU H 1 1
28 21520 1 1 39 LEU HA H -6.215 5.619 -1.213 1.00 . A A . 39 LEU HA 1 1
28 21521 1 1 39 LEU HB2 H -6.824 4.882 -3.419 1.00 . A A . 39 LEU HB2 1 1
28 21522 1 1 39 LEU HB3 H -5.159 4.471 -3.807 1.00 . A A . 39 LEU HB3 1 1
28 21523 1 1 39 LEU HD11 H -7.766 3.863 -1.334 1.00 . A A . 39 LEU HD11 1 1
28 21524 1 1 39 LEU HD12 H -7.405 2.171 -1.009 1.00 . A A . 39 LEU HD12 1 1
28 21525 1 1 39 LEU HD13 H -6.360 3.433 -0.367 1.00 . A A . 39 LEU HD13 1 1
28 21526 1 1 39 LEU HD21 H -6.696 2.683 -4.507 1.00 . A A . 39 LEU HD21 1 1
28 21527 1 1 39 LEU HD22 H -6.486 1.238 -3.523 1.00 . A A . 39 LEU HD22 1 1
28 21528 1 1 39 LEU HD23 H -7.915 2.245 -3.314 1.00 . A A . 39 LEU HD23 1 1
28 21529 1 1 39 LEU HG H -5.169 2.616 -2.254 1.00 . A A . 39 LEU HG 1 1
28 21530 1 1 39 LEU N N -4.951 6.715 -2.494 1.00 . A A . 39 LEU N 1 1
28 21531 1 1 39 LEU O O -3.310 4.277 -1.737 1.00 . A A . 39 LEU O 1 1
28 21532 1 1 40 THR C C -3.392 2.613 0.968 1.00 . A A . 40 THR C 1 1
28 21533 1 1 40 THR CA C -3.255 4.139 0.976 1.00 . A A . 40 THR CA 1 1
28 21534 1 1 40 THR CB C -3.352 4.653 2.414 1.00 . A A . 40 THR CB 1 1
28 21535 1 1 40 THR CG2 C -3.148 6.164 2.485 1.00 . A A . 40 THR CG2 1 1
28 21536 1 1 40 THR H H -5.119 5.164 0.604 1.00 . A A . 40 THR H 1 1
28 21537 1 1 40 THR HA H -2.300 4.414 0.564 1.00 . A A . 40 THR HA 1 1
28 21538 1 1 40 THR HB H -2.678 4.136 3.074 1.00 . A A . 40 THR HB 1 1
28 21539 1 1 40 THR HG1 H -5.246 4.488 1.992 1.00 . A A . 40 THR HG1 1 1
28 21540 1 1 40 THR HG21 H -2.240 6.434 1.966 1.00 . A A . 40 THR HG21 1 1
28 21541 1 1 40 THR HG22 H -3.985 6.667 2.024 1.00 . A A . 40 THR HG22 1 1
28 21542 1 1 40 THR HG23 H -3.073 6.474 3.518 1.00 . A A . 40 THR HG23 1 1
28 21543 1 1 40 THR N N -4.342 4.761 0.164 1.00 . A A . 40 THR N 1 1
28 21544 1 1 40 THR O O -4.298 2.070 0.366 1.00 . A A . 40 THR O 1 1
28 21545 1 1 40 THR OG1 O -4.709 4.437 2.786 1.00 . A A . 40 THR OG1 1 1
28 21546 1 1 41 ARG C C -3.249 0.002 2.964 1.00 . A A . 41 ARG C 1 1
28 21547 1 1 41 ARG CA C -2.546 0.464 1.684 1.00 . A A . 41 ARG CA 1 1
28 21548 1 1 41 ARG CB C -1.123 -0.093 1.655 1.00 . A A . 41 ARG CB 1 1
28 21549 1 1 41 ARG CD C 0.261 -2.114 1.182 1.00 . A A . 41 ARG CD 1 1
28 21550 1 1 41 ARG CG C -1.167 -1.562 1.228 1.00 . A A . 41 ARG CG 1 1
28 21551 1 1 41 ARG CZ C 1.264 -4.286 0.853 1.00 . A A . 41 ARG CZ 1 1
28 21552 1 1 41 ARG H H -1.773 2.435 2.108 1.00 . A A . 41 ARG H 1 1
28 21553 1 1 41 ARG HA H -3.087 0.100 0.826 1.00 . A A . 41 ARG HA 1 1
28 21554 1 1 41 ARG HB2 H -0.525 0.471 0.955 1.00 . A A . 41 ARG HB2 1 1
28 21555 1 1 41 ARG HB3 H -0.684 -0.015 2.639 1.00 . A A . 41 ARG HB3 1 1
28 21556 1 1 41 ARG HD2 H 0.753 -1.782 0.280 1.00 . A A . 41 ARG HD2 1 1
28 21557 1 1 41 ARG HD3 H 0.816 -1.769 2.040 1.00 . A A . 41 ARG HD3 1 1
28 21558 1 1 41 ARG HE H -0.618 -4.065 1.458 1.00 . A A . 41 ARG HE 1 1
28 21559 1 1 41 ARG HG2 H -1.752 -2.129 1.936 1.00 . A A . 41 ARG HG2 1 1
28 21560 1 1 41 ARG HG3 H -1.619 -1.643 0.250 1.00 . A A . 41 ARG HG3 1 1
28 21561 1 1 41 ARG HH11 H 2.462 -2.684 0.921 1.00 . A A . 41 ARG HH11 1 1
28 21562 1 1 41 ARG HH12 H 3.228 -4.174 0.482 1.00 . A A . 41 ARG HH12 1 1
28 21563 1 1 41 ARG HH21 H 0.251 -6.009 0.725 1.00 . A A . 41 ARG HH21 1 1
28 21564 1 1 41 ARG HH22 H 1.943 -6.106 0.368 1.00 . A A . 41 ARG HH22 1 1
28 21565 1 1 41 ARG N N -2.486 1.954 1.638 1.00 . A A . 41 ARG N 1 1
28 21566 1 1 41 ARG NE N 0.206 -3.603 1.194 1.00 . A A . 41 ARG NE 1 1
28 21567 1 1 41 ARG NH1 N 2.407 -3.667 0.743 1.00 . A A . 41 ARG NH1 1 1
28 21568 1 1 41 ARG NH2 N 1.143 -5.566 0.631 1.00 . A A . 41 ARG NH2 1 1
28 21569 1 1 41 ARG O O -3.558 -1.164 3.121 1.00 . A A . 41 ARG O 1 1
28 21570 1 1 42 GLU C C -5.680 0.795 5.006 1.00 . A A . 42 GLU C 1 1
28 21571 1 1 42 GLU CA C -4.170 0.562 5.128 1.00 . A A . 42 GLU CA 1 1
28 21572 1 1 42 GLU CB C -3.610 1.424 6.259 1.00 . A A . 42 GLU CB 1 1
28 21573 1 1 42 GLU CD C -3.773 -0.399 7.956 1.00 . A A . 42 GLU CD 1 1
28 21574 1 1 42 GLU CG C -2.815 0.538 7.220 1.00 . A A . 42 GLU CG 1 1
28 21575 1 1 42 GLU H H -3.223 1.855 3.682 1.00 . A A . 42 GLU H 1 1
28 21576 1 1 42 GLU HA H -3.986 -0.476 5.348 1.00 . A A . 42 GLU HA 1 1
28 21577 1 1 42 GLU HB2 H -2.964 2.185 5.848 1.00 . A A . 42 GLU HB2 1 1
28 21578 1 1 42 GLU HB3 H -4.423 1.898 6.790 1.00 . A A . 42 GLU HB3 1 1
28 21579 1 1 42 GLU HG2 H -2.095 -0.048 6.668 1.00 . A A . 42 GLU HG2 1 1
28 21580 1 1 42 GLU HG3 H -2.295 1.154 7.939 1.00 . A A . 42 GLU HG3 1 1
28 21581 1 1 42 GLU N N -3.488 0.927 3.851 1.00 . A A . 42 GLU N 1 1
28 21582 1 1 42 GLU O O -6.449 0.348 5.833 1.00 . A A . 42 GLU O 1 1
28 21583 1 1 42 GLU OE1 O -4.881 0.048 8.207 1.00 . A A . 42 GLU OE1 1 1
28 21584 1 1 42 GLU OE2 O -3.344 -1.509 8.226 1.00 . A A . 42 GLU OE2 1 1
28 21585 1 1 43 ASP C C -8.214 0.543 3.170 1.00 . A A . 43 ASP C 1 1
28 21586 1 1 43 ASP CA C -7.524 1.767 3.783 1.00 . A A . 43 ASP CA 1 1
28 21587 1 1 43 ASP CB C -7.687 2.966 2.852 1.00 . A A . 43 ASP CB 1 1
28 21588 1 1 43 ASP CG C -7.709 4.252 3.680 1.00 . A A . 43 ASP CG 1 1
28 21589 1 1 43 ASP H H -5.413 1.837 3.334 1.00 . A A . 43 ASP H 1 1
28 21590 1 1 43 ASP HA H -7.974 1.991 4.735 1.00 . A A . 43 ASP HA 1 1
28 21591 1 1 43 ASP HB2 H -6.862 3.004 2.156 1.00 . A A . 43 ASP HB2 1 1
28 21592 1 1 43 ASP HB3 H -8.613 2.879 2.303 1.00 . A A . 43 ASP HB3 1 1
28 21593 1 1 43 ASP N N -6.069 1.494 3.976 1.00 . A A . 43 ASP N 1 1
28 21594 1 1 43 ASP O O -9.418 0.404 3.245 1.00 . A A . 43 ASP O 1 1
28 21595 1 1 43 ASP OD1 O -6.893 4.327 4.584 1.00 . A A . 43 ASP OD1 1 1
28 21596 1 1 43 ASP OD2 O -8.539 5.088 3.362 1.00 . A A . 43 ASP OD2 1 1
28 21597 1 1 44 VAL C C -7.962 -2.713 2.931 1.00 . A A . 44 VAL C 1 1
28 21598 1 1 44 VAL CA C -8.025 -1.537 1.950 1.00 . A A . 44 VAL CA 1 1
28 21599 1 1 44 VAL CB C -7.237 -1.883 0.688 1.00 . A A . 44 VAL CB 1 1
28 21600 1 1 44 VAL CG1 C -7.858 -3.117 0.029 1.00 . A A . 44 VAL CG1 1 1
28 21601 1 1 44 VAL CG2 C -7.304 -0.704 -0.287 1.00 . A A . 44 VAL CG2 1 1
28 21602 1 1 44 VAL H H -6.466 -0.162 2.537 1.00 . A A . 44 VAL H 1 1
28 21603 1 1 44 VAL HA H -9.051 -1.343 1.688 1.00 . A A . 44 VAL HA 1 1
28 21604 1 1 44 VAL HB H -6.208 -2.085 0.943 1.00 . A A . 44 VAL HB 1 1
28 21605 1 1 44 VAL HG11 H -8.930 -3.001 -0.026 1.00 . A A . 44 VAL HG11 1 1
28 21606 1 1 44 VAL HG12 H -7.461 -3.236 -0.970 1.00 . A A . 44 VAL HG12 1 1
28 21607 1 1 44 VAL HG13 H -7.625 -3.997 0.610 1.00 . A A . 44 VAL HG13 1 1
28 21608 1 1 44 VAL HG21 H -7.682 0.170 0.223 1.00 . A A . 44 VAL HG21 1 1
28 21609 1 1 44 VAL HG22 H -6.317 -0.493 -0.671 1.00 . A A . 44 VAL HG22 1 1
28 21610 1 1 44 VAL HG23 H -7.961 -0.947 -1.108 1.00 . A A . 44 VAL HG23 1 1
28 21611 1 1 44 VAL N N -7.432 -0.316 2.574 1.00 . A A . 44 VAL N 1 1
28 21612 1 1 44 VAL O O -8.608 -3.723 2.737 1.00 . A A . 44 VAL O 1 1
28 21613 1 1 45 GLU C C -8.430 -3.968 5.582 1.00 . A A . 45 GLU C 1 1
28 21614 1 1 45 GLU CA C -7.061 -3.651 4.972 1.00 . A A . 45 GLU CA 1 1
28 21615 1 1 45 GLU CB C -6.101 -3.211 6.076 1.00 . A A . 45 GLU CB 1 1
28 21616 1 1 45 GLU CD C -6.671 -3.937 8.396 1.00 . A A . 45 GLU CD 1 1
28 21617 1 1 45 GLU CG C -5.963 -4.340 7.101 1.00 . A A . 45 GLU CG 1 1
28 21618 1 1 45 GLU H H -6.681 -1.719 4.083 1.00 . A A . 45 GLU H 1 1
28 21619 1 1 45 GLU HA H -6.671 -4.533 4.492 1.00 . A A . 45 GLU HA 1 1
28 21620 1 1 45 GLU HB2 H -5.133 -2.989 5.649 1.00 . A A . 45 GLU HB2 1 1
28 21621 1 1 45 GLU HB3 H -6.486 -2.326 6.561 1.00 . A A . 45 GLU HB3 1 1
28 21622 1 1 45 GLU HG2 H -6.413 -5.243 6.714 1.00 . A A . 45 GLU HG2 1 1
28 21623 1 1 45 GLU HG3 H -4.919 -4.521 7.307 1.00 . A A . 45 GLU HG3 1 1
28 21624 1 1 45 GLU N N -7.183 -2.553 3.967 1.00 . A A . 45 GLU N 1 1
28 21625 1 1 45 GLU O O -8.958 -5.048 5.403 1.00 . A A . 45 GLU O 1 1
28 21626 1 1 45 GLU OE1 O -7.876 -3.760 8.322 1.00 . A A . 45 GLU OE1 1 1
28 21627 1 1 45 GLU OE2 O -5.967 -3.827 9.386 1.00 . A A . 45 GLU OE2 1 1
28 21628 1 1 46 LYS C C -11.299 -3.797 5.887 1.00 . A A . 46 LYS C 1 1
28 21629 1 1 46 LYS CA C -10.309 -3.246 6.921 1.00 . A A . 46 LYS CA 1 1
28 21630 1 1 46 LYS CB C -10.835 -1.922 7.475 1.00 . A A . 46 LYS CB 1 1
28 21631 1 1 46 LYS CD C -12.805 -1.024 8.711 1.00 . A A . 46 LYS CD 1 1
28 21632 1 1 46 LYS CE C -13.643 -1.186 9.980 1.00 . A A . 46 LYS CE 1 1
28 21633 1 1 46 LYS CG C -11.844 -2.208 8.589 1.00 . A A . 46 LYS CG 1 1
28 21634 1 1 46 LYS H H -8.514 -2.160 6.408 1.00 . A A . 46 LYS H 1 1
28 21635 1 1 46 LYS HA H -10.207 -3.952 7.728 1.00 . A A . 46 LYS HA 1 1
28 21636 1 1 46 LYS HB2 H -10.013 -1.341 7.868 1.00 . A A . 46 LYS HB2 1 1
28 21637 1 1 46 LYS HB3 H -11.315 -1.364 6.684 1.00 . A A . 46 LYS HB3 1 1
28 21638 1 1 46 LYS HD2 H -12.244 -0.103 8.761 1.00 . A A . 46 LYS HD2 1 1
28 21639 1 1 46 LYS HD3 H -13.455 -0.995 7.849 1.00 . A A . 46 LYS HD3 1 1
28 21640 1 1 46 LYS HE2 H -12.991 -1.234 10.840 1.00 . A A . 46 LYS HE2 1 1
28 21641 1 1 46 LYS HE3 H -14.305 -0.340 10.087 1.00 . A A . 46 LYS HE3 1 1
28 21642 1 1 46 LYS HG2 H -12.398 -3.104 8.357 1.00 . A A . 46 LYS HG2 1 1
28 21643 1 1 46 LYS HG3 H -11.321 -2.348 9.524 1.00 . A A . 46 LYS HG3 1 1
28 21644 1 1 46 LYS HZ1 H -14.169 -2.990 9.083 1.00 . A A . 46 LYS HZ1 1 1
28 21645 1 1 46 LYS HZ2 H -14.297 -2.995 10.777 1.00 . A A . 46 LYS HZ2 1 1
28 21646 1 1 46 LYS HZ3 H -15.462 -2.189 9.840 1.00 . A A . 46 LYS HZ3 1 1
28 21647 1 1 46 LYS N N -8.976 -3.017 6.290 1.00 . A A . 46 LYS N 1 1
28 21648 1 1 46 LYS NZ N -14.454 -2.434 9.915 1.00 . A A . 46 LYS NZ 1 1
28 21649 1 1 46 LYS O O -12.365 -4.266 6.234 1.00 . A A . 46 LYS O 1 1
28 21650 1 1 47 HIS C C -11.464 -5.684 3.215 1.00 . A A . 47 HIS C 1 1
28 21651 1 1 47 HIS CA C -11.830 -4.240 3.572 1.00 . A A . 47 HIS CA 1 1
28 21652 1 1 47 HIS CB C -11.689 -3.358 2.333 1.00 . A A . 47 HIS CB 1 1
28 21653 1 1 47 HIS CD2 C -13.384 -4.092 0.452 1.00 . A A . 47 HIS CD2 1 1
28 21654 1 1 47 HIS CE1 C -14.953 -2.840 1.018 1.00 . A A . 47 HIS CE1 1 1
28 21655 1 1 47 HIS CG C -13.007 -3.356 1.559 1.00 . A A . 47 HIS CG 1 1
28 21656 1 1 47 HIS H H -10.054 -3.340 4.407 1.00 . A A . 47 HIS H 1 1
28 21657 1 1 47 HIS HA H -12.849 -4.205 3.919 1.00 . A A . 47 HIS HA 1 1
28 21658 1 1 47 HIS HB2 H -11.447 -2.348 2.630 1.00 . A A . 47 HIS HB2 1 1
28 21659 1 1 47 HIS HB3 H -10.904 -3.741 1.699 1.00 . A A . 47 HIS HB3 1 1
28 21660 1 1 47 HIS HD1 H -14.031 -1.999 2.574 1.00 . A A . 47 HIS HD1 1 1
28 21661 1 1 47 HIS HD2 H -12.767 -4.820 -0.053 1.00 . A A . 47 HIS HD2 1 1
28 21662 1 1 47 HIS HE1 H -15.902 -2.326 1.063 1.00 . A A . 47 HIS HE1 1 1
28 21663 1 1 47 HIS N N -10.923 -3.726 4.641 1.00 . A A . 47 HIS N 1 1
28 21664 1 1 47 HIS ND1 N -13.998 -2.637 1.831 1.00 . A A . 47 HIS ND1 1 1
28 21665 1 1 47 HIS NE2 N -14.650 -3.757 0.101 1.00 . A A . 47 HIS NE2 1 1
28 21666 1 1 47 HIS O O -12.326 -6.511 2.995 1.00 . A A . 47 HIS O 1 1
28 21667 1 1 48 LEU C C -10.490 -8.363 3.681 1.00 . A A . 48 LEU C 1 1
28 21668 1 1 48 LEU CA C -9.745 -7.337 2.822 1.00 . A A . 48 LEU CA 1 1
28 21669 1 1 48 LEU CB C -8.244 -7.456 3.075 1.00 . A A . 48 LEU CB 1 1
28 21670 1 1 48 LEU CD1 C -6.084 -6.603 2.170 1.00 . A A . 48 LEU CD1 1 1
28 21671 1 1 48 LEU CD2 C -7.389 -8.299 0.890 1.00 . A A . 48 LEU CD2 1 1
28 21672 1 1 48 LEU CG C -7.491 -7.074 1.801 1.00 . A A . 48 LEU CG 1 1
28 21673 1 1 48 LEU H H -9.527 -5.255 3.351 1.00 . A A . 48 LEU H 1 1
28 21674 1 1 48 LEU HA H -9.946 -7.529 1.782 1.00 . A A . 48 LEU HA 1 1
28 21675 1 1 48 LEU HB2 H -7.958 -6.793 3.879 1.00 . A A . 48 LEU HB2 1 1
28 21676 1 1 48 LEU HB3 H -8.002 -8.471 3.351 1.00 . A A . 48 LEU HB3 1 1
28 21677 1 1 48 LEU HD11 H -5.706 -7.191 2.993 1.00 . A A . 48 LEU HD11 1 1
28 21678 1 1 48 LEU HD12 H -5.427 -6.718 1.320 1.00 . A A . 48 LEU HD12 1 1
28 21679 1 1 48 LEU HD13 H -6.111 -5.563 2.458 1.00 . A A . 48 LEU HD13 1 1
28 21680 1 1 48 LEU HD21 H -8.229 -8.955 1.064 1.00 . A A . 48 LEU HD21 1 1
28 21681 1 1 48 LEU HD22 H -7.391 -7.986 -0.144 1.00 . A A . 48 LEU HD22 1 1
28 21682 1 1 48 LEU HD23 H -6.473 -8.832 1.097 1.00 . A A . 48 LEU HD23 1 1
28 21683 1 1 48 LEU HG H -8.018 -6.283 1.289 1.00 . A A . 48 LEU HG 1 1
28 21684 1 1 48 LEU N N -10.188 -5.955 3.164 1.00 . A A . 48 LEU N 1 1
28 21685 1 1 48 LEU O O -10.604 -9.517 3.317 1.00 . A A . 48 LEU O 1 1
28 21686 1 1 49 ALA C C -12.236 -8.116 6.936 1.00 . A A . 49 ALA C 1 1
28 21687 1 1 49 ALA CA C -11.721 -8.860 5.700 1.00 . A A . 49 ALA CA 1 1
28 21688 1 1 49 ALA CB C -10.777 -9.980 6.137 1.00 . A A . 49 ALA CB 1 1
28 21689 1 1 49 ALA H H -10.868 -6.983 5.060 1.00 . A A . 49 ALA H 1 1
28 21690 1 1 49 ALA HA H -12.553 -9.284 5.165 1.00 . A A . 49 ALA HA 1 1
28 21691 1 1 49 ALA HB1 H -9.759 -9.712 5.898 1.00 . A A . 49 ALA HB1 1 1
28 21692 1 1 49 ALA HB2 H -10.863 -10.135 7.202 1.00 . A A . 49 ALA HB2 1 1
28 21693 1 1 49 ALA HB3 H -11.035 -10.894 5.623 1.00 . A A . 49 ALA HB3 1 1
28 21694 1 1 49 ALA N N -10.982 -7.922 4.806 1.00 . A A . 49 ALA N 1 1
28 21695 1 1 49 ALA O O -11.467 -7.714 7.786 1.00 . A A . 49 ALA O 1 1
28 21696 1 1 50 LYS C C -14.134 -8.156 9.405 1.00 . A A . 50 LYS C 1 1
28 21697 1 1 50 LYS CA C -14.108 -7.233 8.182 1.00 . A A . 50 LYS CA 1 1
28 21698 1 1 50 LYS CB C -15.531 -6.789 7.846 1.00 . A A . 50 LYS CB 1 1
28 21699 1 1 50 LYS CD C -17.788 -7.580 7.139 1.00 . A A . 50 LYS CD 1 1
28 21700 1 1 50 LYS CE C -18.420 -8.469 6.068 1.00 . A A . 50 LYS CE 1 1
28 21701 1 1 50 LYS CG C -16.328 -7.992 7.335 1.00 . A A . 50 LYS CG 1 1
28 21702 1 1 50 LYS H H -14.111 -8.290 6.299 1.00 . A A . 50 LYS H 1 1
28 21703 1 1 50 LYS HA H -13.509 -6.367 8.403 1.00 . A A . 50 LYS HA 1 1
28 21704 1 1 50 LYS HB2 H -16.004 -6.392 8.731 1.00 . A A . 50 LYS HB2 1 1
28 21705 1 1 50 LYS HB3 H -15.502 -6.024 7.085 1.00 . A A . 50 LYS HB3 1 1
28 21706 1 1 50 LYS HD2 H -18.325 -7.694 8.069 1.00 . A A . 50 LYS HD2 1 1
28 21707 1 1 50 LYS HD3 H -17.834 -6.547 6.827 1.00 . A A . 50 LYS HD3 1 1
28 21708 1 1 50 LYS HE2 H -19.461 -8.207 5.948 1.00 . A A . 50 LYS HE2 1 1
28 21709 1 1 50 LYS HE3 H -17.909 -8.323 5.127 1.00 . A A . 50 LYS HE3 1 1
28 21710 1 1 50 LYS HG2 H -15.916 -8.327 6.394 1.00 . A A . 50 LYS HG2 1 1
28 21711 1 1 50 LYS HG3 H -16.271 -8.798 8.052 1.00 . A A . 50 LYS HG3 1 1
28 21712 1 1 50 LYS HZ1 H -18.705 -10.031 7.415 1.00 . A A . 50 LYS HZ1 1 1
28 21713 1 1 50 LYS HZ2 H -18.867 -10.484 5.786 1.00 . A A . 50 LYS HZ2 1 1
28 21714 1 1 50 LYS HZ3 H -17.324 -10.200 6.440 1.00 . A A . 50 LYS HZ3 1 1
28 21715 1 1 50 LYS N N -13.527 -7.950 7.009 1.00 . A A . 50 LYS N 1 1
28 21716 1 1 50 LYS NZ N -18.321 -9.905 6.457 1.00 . A A . 50 LYS NZ 1 1
28 21717 1 1 50 LYS O O -14.036 -9.361 9.280 1.00 . A A . 50 LYS O 1 1
28 21718 1 1 51 ALA C C -15.572 -9.246 11.839 1.00 . A A . 51 ALA C 1 1
28 21719 1 1 51 ALA CA C -14.297 -8.397 11.804 1.00 . A A . 51 ALA CA 1 1
28 21720 1 1 51 ALA CB C -14.267 -7.473 13.020 1.00 . A A . 51 ALA CB 1 1
28 21721 1 1 51 ALA H H -14.338 -6.594 10.616 1.00 . A A . 51 ALA H 1 1
28 21722 1 1 51 ALA HA H -13.437 -9.042 11.826 1.00 . A A . 51 ALA HA 1 1
28 21723 1 1 51 ALA HB1 H -13.934 -6.489 12.722 1.00 . A A . 51 ALA HB1 1 1
28 21724 1 1 51 ALA HB2 H -15.256 -7.398 13.446 1.00 . A A . 51 ALA HB2 1 1
28 21725 1 1 51 ALA HB3 H -13.589 -7.869 13.761 1.00 . A A . 51 ALA HB3 1 1
28 21726 1 1 51 ALA N N -14.264 -7.569 10.563 1.00 . A A . 51 ALA N 1 1
28 21727 1 1 51 ALA O O -15.932 -9.636 12.938 1.00 . A A . 51 ALA O 1 1
28 21728 1 1 51 ALA OXT O -16.114 -9.454 10.766 1.00 . A A . 51 ALA OXT 1 1
29 21729 1 1 1 TYR C C 23.128 1.962 -8.425 1.00 . A A . 1 TYR C 1 1
29 21730 1 1 1 TYR CA C 23.086 2.625 -9.804 1.00 . A A . 1 TYR CA 1 1
29 21731 1 1 1 TYR CB C 21.681 3.173 -10.057 1.00 . A A . 1 TYR CB 1 1
29 21732 1 1 1 TYR CD1 C 21.928 5.511 -9.130 1.00 . A A . 1 TYR CD1 1 1
29 21733 1 1 1 TYR CD2 C 21.642 5.263 -11.477 1.00 . A A . 1 TYR CD2 1 1
29 21734 1 1 1 TYR CE1 C 21.991 6.882 -9.282 1.00 . A A . 1 TYR CE1 1 1
29 21735 1 1 1 TYR CE2 C 21.707 6.633 -11.631 1.00 . A A . 1 TYR CE2 1 1
29 21736 1 1 1 TYR CG C 21.752 4.691 -10.226 1.00 . A A . 1 TYR CG 1 1
29 21737 1 1 1 TYR CZ C 21.881 7.453 -10.534 1.00 . A A . 1 TYR CZ 1 1
29 21738 1 1 1 TYR H1 H 24.198 0.997 -10.477 1.00 . A A . 1 TYR H1 1 1
29 21739 1 1 1 TYR H2 H 22.619 1.060 -11.097 1.00 . A A . 1 TYR H2 1 1
29 21740 1 1 1 TYR H3 H 23.806 2.118 -11.691 1.00 . A A . 1 TYR H3 1 1
29 21741 1 1 1 TYR HA H 23.794 3.437 -9.827 1.00 . A A . 1 TYR HA 1 1
29 21742 1 1 1 TYR HB2 H 21.273 2.733 -10.955 1.00 . A A . 1 TYR HB2 1 1
29 21743 1 1 1 TYR HB3 H 21.040 2.936 -9.220 1.00 . A A . 1 TYR HB3 1 1
29 21744 1 1 1 TYR HD1 H 22.016 5.077 -8.145 1.00 . A A . 1 TYR HD1 1 1
29 21745 1 1 1 TYR HD2 H 21.505 4.633 -12.344 1.00 . A A . 1 TYR HD2 1 1
29 21746 1 1 1 TYR HE1 H 22.128 7.511 -8.416 1.00 . A A . 1 TYR HE1 1 1
29 21747 1 1 1 TYR HE2 H 21.618 7.067 -12.615 1.00 . A A . 1 TYR HE2 1 1
29 21748 1 1 1 TYR HH H 21.681 9.033 -11.585 1.00 . A A . 1 TYR HH 1 1
29 21749 1 1 1 TYR N N 23.455 1.624 -10.847 1.00 . A A . 1 TYR N 1 1
29 21750 1 1 1 TYR O O 22.810 0.799 -8.283 1.00 . A A . 1 TYR O 1 1
29 21751 1 1 1 TYR OH O 21.947 8.823 -10.687 1.00 . A A . 1 TYR OH 1 1
29 21752 1 1 2 ALA C C 22.261 1.481 -5.694 1.00 . A A . 2 ALA C 1 1
29 21753 1 1 2 ALA CA C 23.589 2.150 -6.058 1.00 . A A . 2 ALA CA 1 1
29 21754 1 1 2 ALA CB C 23.880 3.276 -5.067 1.00 . A A . 2 ALA CB 1 1
29 21755 1 1 2 ALA H H 23.769 3.653 -7.597 1.00 . A A . 2 ALA H 1 1
29 21756 1 1 2 ALA HA H 24.376 1.423 -6.009 1.00 . A A . 2 ALA HA 1 1
29 21757 1 1 2 ALA HB1 H 23.309 4.152 -5.334 1.00 . A A . 2 ALA HB1 1 1
29 21758 1 1 2 ALA HB2 H 23.607 2.963 -4.070 1.00 . A A . 2 ALA HB2 1 1
29 21759 1 1 2 ALA HB3 H 24.933 3.516 -5.088 1.00 . A A . 2 ALA HB3 1 1
29 21760 1 1 2 ALA N N 23.521 2.718 -7.437 1.00 . A A . 2 ALA N 1 1
29 21761 1 1 2 ALA O O 21.989 0.370 -6.106 1.00 . A A . 2 ALA O 1 1
29 21762 1 1 3 SER C C 19.045 2.660 -4.713 1.00 . A A . 3 SER C 1 1
29 21763 1 1 3 SER CA C 20.147 1.615 -4.514 1.00 . A A . 3 SER CA 1 1
29 21764 1 1 3 SER CB C 20.210 1.215 -3.041 1.00 . A A . 3 SER CB 1 1
29 21765 1 1 3 SER H H 21.745 3.063 -4.617 1.00 . A A . 3 SER H 1 1
29 21766 1 1 3 SER HA H 19.922 0.746 -5.108 1.00 . A A . 3 SER HA 1 1
29 21767 1 1 3 SER HB2 H 21.235 1.120 -2.713 1.00 . A A . 3 SER HB2 1 1
29 21768 1 1 3 SER HB3 H 19.682 1.930 -2.427 1.00 . A A . 3 SER HB3 1 1
29 21769 1 1 3 SER HG H 20.146 -0.666 -2.553 1.00 . A A . 3 SER HG 1 1
29 21770 1 1 3 SER N N 21.470 2.177 -4.925 1.00 . A A . 3 SER N 1 1
29 21771 1 1 3 SER O O 19.271 3.843 -4.553 1.00 . A A . 3 SER O 1 1
29 21772 1 1 3 SER OG O 19.560 -0.047 -2.994 1.00 . A A . 3 SER OG 1 1
29 21773 1 1 4 LEU C C 16.602 4.091 -4.070 1.00 . A A . 4 LEU C 1 1
29 21774 1 1 4 LEU CA C 16.744 3.153 -5.273 1.00 . A A . 4 LEU CA 1 1
29 21775 1 1 4 LEU CB C 15.449 2.362 -5.457 1.00 . A A . 4 LEU CB 1 1
29 21776 1 1 4 LEU CD1 C 13.917 1.622 -3.632 1.00 . A A . 4 LEU CD1 1 1
29 21777 1 1 4 LEU CD2 C 15.355 -0.044 -4.805 1.00 . A A . 4 LEU CD2 1 1
29 21778 1 1 4 LEU CG C 15.282 1.392 -4.285 1.00 . A A . 4 LEU CG 1 1
29 21779 1 1 4 LEU H H 17.735 1.237 -5.173 1.00 . A A . 4 LEU H 1 1
29 21780 1 1 4 LEU HA H 16.932 3.735 -6.159 1.00 . A A . 4 LEU HA 1 1
29 21781 1 1 4 LEU HB2 H 14.610 3.041 -5.489 1.00 . A A . 4 LEU HB2 1 1
29 21782 1 1 4 LEU HB3 H 15.491 1.807 -6.383 1.00 . A A . 4 LEU HB3 1 1
29 21783 1 1 4 LEU HD11 H 13.136 1.496 -4.367 1.00 . A A . 4 LEU HD11 1 1
29 21784 1 1 4 LEU HD12 H 13.771 0.912 -2.832 1.00 . A A . 4 LEU HD12 1 1
29 21785 1 1 4 LEU HD13 H 13.869 2.624 -3.231 1.00 . A A . 4 LEU HD13 1 1
29 21786 1 1 4 LEU HD21 H 14.581 -0.205 -5.542 1.00 . A A . 4 LEU HD21 1 1
29 21787 1 1 4 LEU HD22 H 16.319 -0.219 -5.258 1.00 . A A . 4 LEU HD22 1 1
29 21788 1 1 4 LEU HD23 H 15.216 -0.735 -3.987 1.00 . A A . 4 LEU HD23 1 1
29 21789 1 1 4 LEU HG H 16.065 1.559 -3.560 1.00 . A A . 4 LEU HG 1 1
29 21790 1 1 4 LEU N N 17.872 2.200 -5.058 1.00 . A A . 4 LEU N 1 1
29 21791 1 1 4 LEU O O 15.870 5.061 -4.119 1.00 . A A . 4 LEU O 1 1
29 21792 1 1 5 GLU C C 18.063 5.916 -2.000 1.00 . A A . 5 GLU C 1 1
29 21793 1 1 5 GLU CA C 17.226 4.647 -1.802 1.00 . A A . 5 GLU CA 1 1
29 21794 1 1 5 GLU CB C 17.756 3.869 -0.599 1.00 . A A . 5 GLU CB 1 1
29 21795 1 1 5 GLU CD C 17.830 3.786 1.894 1.00 . A A . 5 GLU CD 1 1
29 21796 1 1 5 GLU CG C 17.245 4.522 0.686 1.00 . A A . 5 GLU CG 1 1
29 21797 1 1 5 GLU H H 17.882 2.990 -3.021 1.00 . A A . 5 GLU H 1 1
29 21798 1 1 5 GLU HA H 16.200 4.920 -1.625 1.00 . A A . 5 GLU HA 1 1
29 21799 1 1 5 GLU HB2 H 17.412 2.846 -0.648 1.00 . A A . 5 GLU HB2 1 1
29 21800 1 1 5 GLU HB3 H 18.836 3.879 -0.607 1.00 . A A . 5 GLU HB3 1 1
29 21801 1 1 5 GLU HG2 H 17.550 5.557 0.717 1.00 . A A . 5 GLU HG2 1 1
29 21802 1 1 5 GLU HG3 H 16.167 4.466 0.722 1.00 . A A . 5 GLU HG3 1 1
29 21803 1 1 5 GLU N N 17.306 3.782 -3.016 1.00 . A A . 5 GLU N 1 1
29 21804 1 1 5 GLU O O 18.941 6.212 -1.213 1.00 . A A . 5 GLU O 1 1
29 21805 1 1 5 GLU OE1 O 18.931 4.154 2.270 1.00 . A A . 5 GLU OE1 1 1
29 21806 1 1 5 GLU OE2 O 17.144 2.898 2.371 1.00 . A A . 5 GLU OE2 1 1
29 21807 1 1 6 GLU C C 17.875 8.699 -4.430 1.00 . A A . 6 GLU C 1 1
29 21808 1 1 6 GLU CA C 18.543 7.891 -3.311 1.00 . A A . 6 GLU CA 1 1
29 21809 1 1 6 GLU CB C 19.967 7.523 -3.727 1.00 . A A . 6 GLU CB 1 1
29 21810 1 1 6 GLU CD C 22.028 8.718 -4.470 1.00 . A A . 6 GLU CD 1 1
29 21811 1 1 6 GLU CG C 20.896 8.705 -3.442 1.00 . A A . 6 GLU CG 1 1
29 21812 1 1 6 GLU H H 17.056 6.363 -3.655 1.00 . A A . 6 GLU H 1 1
29 21813 1 1 6 GLU HA H 18.577 8.484 -2.413 1.00 . A A . 6 GLU HA 1 1
29 21814 1 1 6 GLU HB2 H 20.296 6.659 -3.170 1.00 . A A . 6 GLU HB2 1 1
29 21815 1 1 6 GLU HB3 H 19.987 7.291 -4.782 1.00 . A A . 6 GLU HB3 1 1
29 21816 1 1 6 GLU HG2 H 20.343 9.629 -3.508 1.00 . A A . 6 GLU HG2 1 1
29 21817 1 1 6 GLU HG3 H 21.315 8.609 -2.451 1.00 . A A . 6 GLU HG3 1 1
29 21818 1 1 6 GLU N N 17.773 6.639 -3.048 1.00 . A A . 6 GLU N 1 1
29 21819 1 1 6 GLU O O 18.408 9.695 -4.878 1.00 . A A . 6 GLU O 1 1
29 21820 1 1 6 GLU OE1 O 21.727 9.061 -5.602 1.00 . A A . 6 GLU OE1 1 1
29 21821 1 1 6 GLU OE2 O 23.130 8.385 -4.067 1.00 . A A . 6 GLU OE2 1 1
29 21822 1 1 7 GLN C C 14.505 9.099 -5.621 1.00 . A A . 7 GLN C 1 1
29 21823 1 1 7 GLN CA C 15.998 8.976 -5.947 1.00 . A A . 7 GLN CA 1 1
29 21824 1 1 7 GLN CB C 16.170 8.208 -7.257 1.00 . A A . 7 GLN CB 1 1
29 21825 1 1 7 GLN CD C 18.408 9.259 -7.598 1.00 . A A . 7 GLN CD 1 1
29 21826 1 1 7 GLN CG C 17.027 9.036 -8.217 1.00 . A A . 7 GLN CG 1 1
29 21827 1 1 7 GLN H H 16.339 7.434 -4.467 1.00 . A A . 7 GLN H 1 1
29 21828 1 1 7 GLN HA H 16.413 9.957 -6.056 1.00 . A A . 7 GLN HA 1 1
29 21829 1 1 7 GLN HB2 H 16.652 7.263 -7.062 1.00 . A A . 7 GLN HB2 1 1
29 21830 1 1 7 GLN HB3 H 15.202 8.026 -7.700 1.00 . A A . 7 GLN HB3 1 1
29 21831 1 1 7 GLN HE21 H 18.576 11.102 -8.316 1.00 . A A . 7 GLN HE21 1 1
29 21832 1 1 7 GLN HE22 H 19.894 10.559 -7.395 1.00 . A A . 7 GLN HE22 1 1
29 21833 1 1 7 GLN HG2 H 17.136 8.511 -9.154 1.00 . A A . 7 GLN HG2 1 1
29 21834 1 1 7 GLN HG3 H 16.557 9.992 -8.397 1.00 . A A . 7 GLN HG3 1 1
29 21835 1 1 7 GLN N N 16.721 8.247 -4.855 1.00 . A A . 7 GLN N 1 1
29 21836 1 1 7 GLN NE2 N 19.009 10.402 -7.785 1.00 . A A . 7 GLN NE2 1 1
29 21837 1 1 7 GLN O O 13.814 9.935 -6.170 1.00 . A A . 7 GLN O 1 1
29 21838 1 1 7 GLN OE1 O 18.952 8.395 -6.939 1.00 . A A . 7 GLN OE1 1 1
29 21839 1 1 8 ASN C C 12.362 9.398 -3.300 1.00 . A A . 8 ASN C 1 1
29 21840 1 1 8 ASN CA C 12.594 8.322 -4.365 1.00 . A A . 8 ASN CA 1 1
29 21841 1 1 8 ASN CB C 12.164 6.962 -3.821 1.00 . A A . 8 ASN CB 1 1
29 21842 1 1 8 ASN CG C 12.369 6.936 -2.305 1.00 . A A . 8 ASN CG 1 1
29 21843 1 1 8 ASN H H 14.632 7.615 -4.316 1.00 . A A . 8 ASN H 1 1
29 21844 1 1 8 ASN HA H 12.012 8.556 -5.240 1.00 . A A . 8 ASN HA 1 1
29 21845 1 1 8 ASN HB2 H 11.121 6.792 -4.042 1.00 . A A . 8 ASN HB2 1 1
29 21846 1 1 8 ASN HB3 H 12.756 6.182 -4.275 1.00 . A A . 8 ASN HB3 1 1
29 21847 1 1 8 ASN HD21 H 10.454 6.584 -1.921 1.00 . A A . 8 ASN HD21 1 1
29 21848 1 1 8 ASN HD22 H 11.456 6.703 -0.557 1.00 . A A . 8 ASN HD22 1 1
29 21849 1 1 8 ASN N N 14.040 8.267 -4.736 1.00 . A A . 8 ASN N 1 1
29 21850 1 1 8 ASN ND2 N 11.341 6.724 -1.530 1.00 . A A . 8 ASN ND2 1 1
29 21851 1 1 8 ASN O O 13.080 9.473 -2.323 1.00 . A A . 8 ASN O 1 1
29 21852 1 1 8 ASN OD1 O 13.466 7.108 -1.813 1.00 . A A . 8 ASN OD1 1 1
29 21853 1 1 9 ASN C C 10.026 10.804 -1.507 1.00 . A A . 9 ASN C 1 1
29 21854 1 1 9 ASN CA C 11.069 11.286 -2.521 1.00 . A A . 9 ASN CA 1 1
29 21855 1 1 9 ASN CB C 10.531 12.511 -3.260 1.00 . A A . 9 ASN CB 1 1
29 21856 1 1 9 ASN CG C 10.947 13.778 -2.510 1.00 . A A . 9 ASN CG 1 1
29 21857 1 1 9 ASN H H 10.807 10.110 -4.314 1.00 . A A . 9 ASN H 1 1
29 21858 1 1 9 ASN HA H 11.974 11.552 -2.005 1.00 . A A . 9 ASN HA 1 1
29 21859 1 1 9 ASN HB2 H 10.936 12.541 -4.262 1.00 . A A . 9 ASN HB2 1 1
29 21860 1 1 9 ASN HB3 H 9.453 12.465 -3.312 1.00 . A A . 9 ASN HB3 1 1
29 21861 1 1 9 ASN HD21 H 9.167 14.016 -1.662 1.00 . A A . 9 ASN HD21 1 1
29 21862 1 1 9 ASN HD22 H 10.325 15.191 -1.260 1.00 . A A . 9 ASN HD22 1 1
29 21863 1 1 9 ASN N N 11.361 10.209 -3.512 1.00 . A A . 9 ASN N 1 1
29 21864 1 1 9 ASN ND2 N 10.074 14.377 -1.747 1.00 . A A . 9 ASN ND2 1 1
29 21865 1 1 9 ASN O O 10.311 10.683 -0.332 1.00 . A A . 9 ASN O 1 1
29 21866 1 1 9 ASN OD1 O 12.070 14.233 -2.611 1.00 . A A . 9 ASN OD1 1 1
29 21867 1 1 10 ASP C C 6.689 9.309 -1.839 1.00 . A A . 10 ASP C 1 1
29 21868 1 1 10 ASP CA C 7.770 10.065 -1.057 1.00 . A A . 10 ASP CA 1 1
29 21869 1 1 10 ASP CB C 7.143 11.271 -0.359 1.00 . A A . 10 ASP CB 1 1
29 21870 1 1 10 ASP CG C 8.163 11.880 0.606 1.00 . A A . 10 ASP CG 1 1
29 21871 1 1 10 ASP H H 8.655 10.650 -2.938 1.00 . A A . 10 ASP H 1 1
29 21872 1 1 10 ASP HA H 8.200 9.410 -0.319 1.00 . A A . 10 ASP HA 1 1
29 21873 1 1 10 ASP HB2 H 6.858 12.011 -1.091 1.00 . A A . 10 ASP HB2 1 1
29 21874 1 1 10 ASP HB3 H 6.270 10.960 0.195 1.00 . A A . 10 ASP HB3 1 1
29 21875 1 1 10 ASP N N 8.841 10.539 -1.983 1.00 . A A . 10 ASP N 1 1
29 21876 1 1 10 ASP O O 5.555 9.224 -1.411 1.00 . A A . 10 ASP O 1 1
29 21877 1 1 10 ASP OD1 O 8.280 11.330 1.689 1.00 . A A . 10 ASP OD1 1 1
29 21878 1 1 10 ASP OD2 O 8.766 12.863 0.206 1.00 . A A . 10 ASP OD2 1 1
29 21879 1 1 11 ALA C C 5.616 6.764 -3.046 1.00 . A A . 11 ALA C 1 1
29 21880 1 1 11 ALA CA C 6.071 8.024 -3.791 1.00 . A A . 11 ALA CA 1 1
29 21881 1 1 11 ALA CB C 6.719 7.626 -5.116 1.00 . A A . 11 ALA CB 1 1
29 21882 1 1 11 ALA H H 7.991 8.871 -3.276 1.00 . A A . 11 ALA H 1 1
29 21883 1 1 11 ALA HA H 5.219 8.652 -3.985 1.00 . A A . 11 ALA HA 1 1
29 21884 1 1 11 ALA HB1 H 7.782 7.493 -4.977 1.00 . A A . 11 ALA HB1 1 1
29 21885 1 1 11 ALA HB2 H 6.288 6.701 -5.469 1.00 . A A . 11 ALA HB2 1 1
29 21886 1 1 11 ALA HB3 H 6.551 8.400 -5.850 1.00 . A A . 11 ALA HB3 1 1
29 21887 1 1 11 ALA N N 7.064 8.777 -2.969 1.00 . A A . 11 ALA N 1 1
29 21888 1 1 11 ALA O O 6.362 6.191 -2.276 1.00 . A A . 11 ALA O 1 1
29 21889 1 1 12 LEU C C 4.573 3.890 -3.167 1.00 . A A . 12 LEU C 1 1
29 21890 1 1 12 LEU CA C 3.880 5.137 -2.611 1.00 . A A . 12 LEU CA 1 1
29 21891 1 1 12 LEU CB C 2.375 5.034 -2.847 1.00 . A A . 12 LEU CB 1 1
29 21892 1 1 12 LEU CD1 C 0.475 6.634 -3.089 1.00 . A A . 12 LEU CD1 1 1
29 21893 1 1 12 LEU CD2 C 1.212 5.906 -0.820 1.00 . A A . 12 LEU CD2 1 1
29 21894 1 1 12 LEU CG C 1.685 6.254 -2.233 1.00 . A A . 12 LEU CG 1 1
29 21895 1 1 12 LEU H H 3.833 6.854 -3.922 1.00 . A A . 12 LEU H 1 1
29 21896 1 1 12 LEU HA H 4.070 5.211 -1.553 1.00 . A A . 12 LEU HA 1 1
29 21897 1 1 12 LEU HB2 H 2.176 5.001 -3.909 1.00 . A A . 12 LEU HB2 1 1
29 21898 1 1 12 LEU HB3 H 1.996 4.133 -2.389 1.00 . A A . 12 LEU HB3 1 1
29 21899 1 1 12 LEU HD11 H -0.205 5.798 -3.151 1.00 . A A . 12 LEU HD11 1 1
29 21900 1 1 12 LEU HD12 H -0.036 7.476 -2.646 1.00 . A A . 12 LEU HD12 1 1
29 21901 1 1 12 LEU HD13 H 0.802 6.901 -4.083 1.00 . A A . 12 LEU HD13 1 1
29 21902 1 1 12 LEU HD21 H 2.033 5.493 -0.252 1.00 . A A . 12 LEU HD21 1 1
29 21903 1 1 12 LEU HD22 H 0.854 6.797 -0.326 1.00 . A A . 12 LEU HD22 1 1
29 21904 1 1 12 LEU HD23 H 0.414 5.182 -0.870 1.00 . A A . 12 LEU HD23 1 1
29 21905 1 1 12 LEU HG H 2.377 7.082 -2.192 1.00 . A A . 12 LEU HG 1 1
29 21906 1 1 12 LEU N N 4.400 6.359 -3.294 1.00 . A A . 12 LEU N 1 1
29 21907 1 1 12 LEU O O 5.611 3.981 -3.793 1.00 . A A . 12 LEU O 1 1
29 21908 1 1 13 SER C C 4.268 1.315 -4.949 1.00 . A A . 13 SER C 1 1
29 21909 1 1 13 SER CA C 4.603 1.490 -3.436 1.00 . A A . 13 SER CA 1 1
29 21910 1 1 13 SER CB C 4.020 0.310 -2.657 1.00 . A A . 13 SER CB 1 1
29 21911 1 1 13 SER H H 3.150 2.719 -2.418 1.00 . A A . 13 SER H 1 1
29 21912 1 1 13 SER HA H 5.653 1.534 -3.270 1.00 . A A . 13 SER HA 1 1
29 21913 1 1 13 SER HB2 H 3.209 0.634 -2.022 1.00 . A A . 13 SER HB2 1 1
29 21914 1 1 13 SER HB3 H 3.689 -0.466 -3.329 1.00 . A A . 13 SER HB3 1 1
29 21915 1 1 13 SER HG H 4.897 -1.042 -1.570 1.00 . A A . 13 SER HG 1 1
29 21916 1 1 13 SER N N 3.987 2.748 -2.926 1.00 . A A . 13 SER N 1 1
29 21917 1 1 13 SER O O 3.114 1.383 -5.321 1.00 . A A . 13 SER O 1 1
29 21918 1 1 13 SER OG O 5.106 -0.154 -1.867 1.00 . A A . 13 SER OG 1 1
29 21919 1 1 14 PRO C C 4.102 -0.292 -7.493 1.00 . A A . 14 PRO C 1 1
29 21920 1 1 14 PRO CA C 5.014 0.918 -7.246 1.00 . A A . 14 PRO CA 1 1
29 21921 1 1 14 PRO CB C 6.386 0.685 -7.888 1.00 . A A . 14 PRO CB 1 1
29 21922 1 1 14 PRO CD C 6.704 0.997 -5.432 1.00 . A A . 14 PRO CD 1 1
29 21923 1 1 14 PRO CG C 7.443 0.693 -6.747 1.00 . A A . 14 PRO CG 1 1
29 21924 1 1 14 PRO HA H 4.572 1.807 -7.653 1.00 . A A . 14 PRO HA 1 1
29 21925 1 1 14 PRO HB2 H 6.398 -0.268 -8.397 1.00 . A A . 14 PRO HB2 1 1
29 21926 1 1 14 PRO HB3 H 6.600 1.473 -8.595 1.00 . A A . 14 PRO HB3 1 1
29 21927 1 1 14 PRO HD2 H 6.853 0.196 -4.723 1.00 . A A . 14 PRO HD2 1 1
29 21928 1 1 14 PRO HD3 H 7.048 1.935 -5.023 1.00 . A A . 14 PRO HD3 1 1
29 21929 1 1 14 PRO HG2 H 7.924 -0.273 -6.684 1.00 . A A . 14 PRO HG2 1 1
29 21930 1 1 14 PRO HG3 H 8.186 1.454 -6.937 1.00 . A A . 14 PRO HG3 1 1
29 21931 1 1 14 PRO N N 5.276 1.091 -5.808 1.00 . A A . 14 PRO N 1 1
29 21932 1 1 14 PRO O O 3.498 -0.413 -8.540 1.00 . A A . 14 PRO O 1 1
29 21933 1 1 15 ALA C C 1.785 -2.136 -6.043 1.00 . A A . 15 ALA C 1 1
29 21934 1 1 15 ALA CA C 3.159 -2.367 -6.684 1.00 . A A . 15 ALA CA 1 1
29 21935 1 1 15 ALA CB C 3.839 -3.559 -6.013 1.00 . A A . 15 ALA CB 1 1
29 21936 1 1 15 ALA H H 4.523 -1.019 -5.690 1.00 . A A . 15 ALA H 1 1
29 21937 1 1 15 ALA HA H 3.033 -2.576 -7.732 1.00 . A A . 15 ALA HA 1 1
29 21938 1 1 15 ALA HB1 H 4.887 -3.576 -6.273 1.00 . A A . 15 ALA HB1 1 1
29 21939 1 1 15 ALA HB2 H 3.740 -3.479 -4.940 1.00 . A A . 15 ALA HB2 1 1
29 21940 1 1 15 ALA HB3 H 3.375 -4.476 -6.344 1.00 . A A . 15 ALA HB3 1 1
29 21941 1 1 15 ALA N N 4.022 -1.159 -6.520 1.00 . A A . 15 ALA N 1 1
29 21942 1 1 15 ALA O O 1.127 -3.069 -5.629 1.00 . A A . 15 ALA O 1 1
29 21943 1 1 16 ILE C C -1.065 -0.874 -6.375 1.00 . A A . 16 ILE C 1 1
29 21944 1 1 16 ILE CA C 0.054 -0.594 -5.366 1.00 . A A . 16 ILE CA 1 1
29 21945 1 1 16 ILE CB C 0.018 0.879 -4.950 1.00 . A A . 16 ILE CB 1 1
29 21946 1 1 16 ILE CD1 C -1.205 2.362 -3.350 1.00 . A A . 16 ILE CD1 1 1
29 21947 1 1 16 ILE CG1 C -1.352 1.195 -4.332 1.00 . A A . 16 ILE CG1 1 1
29 21948 1 1 16 ILE CG2 C 0.243 1.764 -6.182 1.00 . A A . 16 ILE CG2 1 1
29 21949 1 1 16 ILE H H 1.946 -0.173 -6.319 1.00 . A A . 16 ILE H 1 1
29 21950 1 1 16 ILE HA H -0.089 -1.212 -4.495 1.00 . A A . 16 ILE HA 1 1
29 21951 1 1 16 ILE HB H 0.794 1.070 -4.226 1.00 . A A . 16 ILE HB 1 1
29 21952 1 1 16 ILE HD11 H -0.836 3.232 -3.871 1.00 . A A . 16 ILE HD11 1 1
29 21953 1 1 16 ILE HD12 H -2.164 2.590 -2.910 1.00 . A A . 16 ILE HD12 1 1
29 21954 1 1 16 ILE HD13 H -0.511 2.094 -2.567 1.00 . A A . 16 ILE HD13 1 1
29 21955 1 1 16 ILE HG12 H -2.051 1.462 -5.109 1.00 . A A . 16 ILE HG12 1 1
29 21956 1 1 16 ILE HG13 H -1.721 0.327 -3.806 1.00 . A A . 16 ILE HG13 1 1
29 21957 1 1 16 ILE HG21 H 1.176 1.498 -6.655 1.00 . A A . 16 ILE HG21 1 1
29 21958 1 1 16 ILE HG22 H -0.562 1.626 -6.888 1.00 . A A . 16 ILE HG22 1 1
29 21959 1 1 16 ILE HG23 H 0.280 2.802 -5.885 1.00 . A A . 16 ILE HG23 1 1
29 21960 1 1 16 ILE N N 1.383 -0.897 -5.975 1.00 . A A . 16 ILE N 1 1
29 21961 1 1 16 ILE O O -2.174 -1.201 -6.002 1.00 . A A . 16 ILE O 1 1
29 21962 1 1 17 ARG C C -2.041 -2.499 -8.806 1.00 . A A . 17 ARG C 1 1
29 21963 1 1 17 ARG CA C -1.779 -0.994 -8.681 1.00 . A A . 17 ARG CA 1 1
29 21964 1 1 17 ARG CB C -1.277 -0.452 -10.019 1.00 . A A . 17 ARG CB 1 1
29 21965 1 1 17 ARG CD C -0.875 1.622 -11.342 1.00 . A A . 17 ARG CD 1 1
29 21966 1 1 17 ARG CG C -1.279 1.078 -9.972 1.00 . A A . 17 ARG CG 1 1
29 21967 1 1 17 ARG CZ C 0.709 0.564 -12.826 1.00 . A A . 17 ARG CZ 1 1
29 21968 1 1 17 ARG H H 0.160 -0.473 -7.888 1.00 . A A . 17 ARG H 1 1
29 21969 1 1 17 ARG HA H -2.693 -0.493 -8.414 1.00 . A A . 17 ARG HA 1 1
29 21970 1 1 17 ARG HB2 H -0.275 -0.808 -10.202 1.00 . A A . 17 ARG HB2 1 1
29 21971 1 1 17 ARG HB3 H -1.925 -0.791 -10.814 1.00 . A A . 17 ARG HB3 1 1
29 21972 1 1 17 ARG HD2 H -1.570 1.276 -12.094 1.00 . A A . 17 ARG HD2 1 1
29 21973 1 1 17 ARG HD3 H -0.877 2.702 -11.324 1.00 . A A . 17 ARG HD3 1 1
29 21974 1 1 17 ARG HE H 1.225 1.244 -11.030 1.00 . A A . 17 ARG HE 1 1
29 21975 1 1 17 ARG HG2 H -2.267 1.432 -9.716 1.00 . A A . 17 ARG HG2 1 1
29 21976 1 1 17 ARG HG3 H -0.577 1.418 -9.225 1.00 . A A . 17 ARG HG3 1 1
29 21977 1 1 17 ARG HH11 H 0.002 -1.206 -12.210 1.00 . A A . 17 ARG HH11 1 1
29 21978 1 1 17 ARG HH12 H 0.556 -1.150 -13.850 1.00 . A A . 17 ARG HH12 1 1
29 21979 1 1 17 ARG HH21 H 1.454 2.232 -13.644 1.00 . A A . 17 ARG HH21 1 1
29 21980 1 1 17 ARG HH22 H 1.400 0.848 -14.683 1.00 . A A . 17 ARG HH22 1 1
29 21981 1 1 17 ARG N N -0.748 -0.738 -7.634 1.00 . A A . 17 ARG N 1 1
29 21982 1 1 17 ARG NE N 0.493 1.135 -11.673 1.00 . A A . 17 ARG NE 1 1
29 21983 1 1 17 ARG NH1 N 0.398 -0.695 -12.974 1.00 . A A . 17 ARG NH1 1 1
29 21984 1 1 17 ARG NH2 N 1.228 1.269 -13.793 1.00 . A A . 17 ARG NH2 1 1
29 21985 1 1 17 ARG O O -3.161 -2.949 -8.670 1.00 . A A . 17 ARG O 1 1
29 21986 1 1 18 ARG C C -1.819 -5.294 -7.937 1.00 . A A . 18 ARG C 1 1
29 21987 1 1 18 ARG CA C -1.171 -4.719 -9.200 1.00 . A A . 18 ARG CA 1 1
29 21988 1 1 18 ARG CB C 0.197 -5.364 -9.410 1.00 . A A . 18 ARG CB 1 1
29 21989 1 1 18 ARG CD C 2.037 -5.488 -11.090 1.00 . A A . 18 ARG CD 1 1
29 21990 1 1 18 ARG CG C 0.962 -4.584 -10.482 1.00 . A A . 18 ARG CG 1 1
29 21991 1 1 18 ARG CZ C 1.532 -5.505 -13.452 1.00 . A A . 18 ARG CZ 1 1
29 21992 1 1 18 ARG H H -0.115 -2.837 -9.168 1.00 . A A . 18 ARG H 1 1
29 21993 1 1 18 ARG HA H -1.798 -4.930 -10.051 1.00 . A A . 18 ARG HA 1 1
29 21994 1 1 18 ARG HB2 H 0.752 -5.346 -8.484 1.00 . A A . 18 ARG HB2 1 1
29 21995 1 1 18 ARG HB3 H 0.071 -6.388 -9.728 1.00 . A A . 18 ARG HB3 1 1
29 21996 1 1 18 ARG HD2 H 2.902 -4.900 -11.356 1.00 . A A . 18 ARG HD2 1 1
29 21997 1 1 18 ARG HD3 H 2.323 -6.247 -10.378 1.00 . A A . 18 ARG HD3 1 1
29 21998 1 1 18 ARG HE H 1.094 -7.035 -12.261 1.00 . A A . 18 ARG HE 1 1
29 21999 1 1 18 ARG HG2 H 0.278 -4.264 -11.254 1.00 . A A . 18 ARG HG2 1 1
29 22000 1 1 18 ARG HG3 H 1.426 -3.716 -10.038 1.00 . A A . 18 ARG HG3 1 1
29 22001 1 1 18 ARG HH11 H 3.433 -4.936 -13.190 1.00 . A A . 18 ARG HH11 1 1
29 22002 1 1 18 ARG HH12 H 2.692 -4.414 -14.665 1.00 . A A . 18 ARG HH12 1 1
29 22003 1 1 18 ARG HH21 H -0.362 -5.962 -13.913 1.00 . A A . 18 ARG HH21 1 1
29 22004 1 1 18 ARG HH22 H 0.486 -5.010 -15.086 1.00 . A A . 18 ARG HH22 1 1
29 22005 1 1 18 ARG N N -1.000 -3.244 -9.065 1.00 . A A . 18 ARG N 1 1
29 22006 1 1 18 ARG NE N 1.487 -6.139 -12.312 1.00 . A A . 18 ARG NE 1 1
29 22007 1 1 18 ARG NH1 N 2.638 -4.905 -13.796 1.00 . A A . 18 ARG NH1 1 1
29 22008 1 1 18 ARG NH2 N 0.469 -5.491 -14.209 1.00 . A A . 18 ARG NH2 1 1
29 22009 1 1 18 ARG O O -2.427 -6.345 -7.970 1.00 . A A . 18 ARG O 1 1
29 22010 1 1 19 LEU C C -3.766 -5.368 -5.772 1.00 . A A . 19 LEU C 1 1
29 22011 1 1 19 LEU CA C -2.274 -5.079 -5.573 1.00 . A A . 19 LEU CA 1 1
29 22012 1 1 19 LEU CB C -2.097 -4.010 -4.494 1.00 . A A . 19 LEU CB 1 1
29 22013 1 1 19 LEU CD1 C -1.149 -5.093 -2.456 1.00 . A A . 19 LEU CD1 1 1
29 22014 1 1 19 LEU CD2 C -3.084 -3.534 -2.253 1.00 . A A . 19 LEU CD2 1 1
29 22015 1 1 19 LEU CG C -2.435 -4.609 -3.127 1.00 . A A . 19 LEU CG 1 1
29 22016 1 1 19 LEU H H -1.171 -3.748 -6.867 1.00 . A A . 19 LEU H 1 1
29 22017 1 1 19 LEU HA H -1.774 -5.982 -5.264 1.00 . A A . 19 LEU HA 1 1
29 22018 1 1 19 LEU HB2 H -1.075 -3.661 -4.494 1.00 . A A . 19 LEU HB2 1 1
29 22019 1 1 19 LEU HB3 H -2.753 -3.176 -4.699 1.00 . A A . 19 LEU HB3 1 1
29 22020 1 1 19 LEU HD11 H -0.657 -5.815 -3.091 1.00 . A A . 19 LEU HD11 1 1
29 22021 1 1 19 LEU HD12 H -0.487 -4.256 -2.290 1.00 . A A . 19 LEU HD12 1 1
29 22022 1 1 19 LEU HD13 H -1.383 -5.555 -1.508 1.00 . A A . 19 LEU HD13 1 1
29 22023 1 1 19 LEU HD21 H -2.415 -2.692 -2.154 1.00 . A A . 19 LEU HD21 1 1
29 22024 1 1 19 LEU HD22 H -4.007 -3.203 -2.706 1.00 . A A . 19 LEU HD22 1 1
29 22025 1 1 19 LEU HD23 H -3.295 -3.938 -1.273 1.00 . A A . 19 LEU HD23 1 1
29 22026 1 1 19 LEU HG H -3.117 -5.438 -3.249 1.00 . A A . 19 LEU HG 1 1
29 22027 1 1 19 LEU N N -1.672 -4.590 -6.848 1.00 . A A . 19 LEU N 1 1
29 22028 1 1 19 LEU O O -4.289 -6.335 -5.255 1.00 . A A . 19 LEU O 1 1
29 22029 1 1 20 LEU C C -6.086 -5.892 -7.738 1.00 . A A . 20 LEU C 1 1
29 22030 1 1 20 LEU CA C -5.876 -4.731 -6.762 1.00 . A A . 20 LEU CA 1 1
29 22031 1 1 20 LEU CB C -6.475 -3.456 -7.351 1.00 . A A . 20 LEU CB 1 1
29 22032 1 1 20 LEU CD1 C -6.502 -1.025 -6.795 1.00 . A A . 20 LEU CD1 1 1
29 22033 1 1 20 LEU CD2 C -8.102 -2.578 -5.676 1.00 . A A . 20 LEU CD2 1 1
29 22034 1 1 20 LEU CG C -6.683 -2.436 -6.230 1.00 . A A . 20 LEU CG 1 1
29 22035 1 1 20 LEU H H -3.958 -3.752 -6.915 1.00 . A A . 20 LEU H 1 1
29 22036 1 1 20 LEU HA H -6.365 -4.956 -5.830 1.00 . A A . 20 LEU HA 1 1
29 22037 1 1 20 LEU HB2 H -5.804 -3.049 -8.092 1.00 . A A . 20 LEU HB2 1 1
29 22038 1 1 20 LEU HB3 H -7.423 -3.682 -7.816 1.00 . A A . 20 LEU HB3 1 1
29 22039 1 1 20 LEU HD11 H -6.905 -0.978 -7.796 1.00 . A A . 20 LEU HD11 1 1
29 22040 1 1 20 LEU HD12 H -7.019 -0.313 -6.169 1.00 . A A . 20 LEU HD12 1 1
29 22041 1 1 20 LEU HD13 H -5.451 -0.776 -6.824 1.00 . A A . 20 LEU HD13 1 1
29 22042 1 1 20 LEU HD21 H -8.384 -3.621 -5.659 1.00 . A A . 20 LEU HD21 1 1
29 22043 1 1 20 LEU HD22 H -8.143 -2.183 -4.672 1.00 . A A . 20 LEU HD22 1 1
29 22044 1 1 20 LEU HD23 H -8.793 -2.033 -6.301 1.00 . A A . 20 LEU HD23 1 1
29 22045 1 1 20 LEU HG H -5.965 -2.608 -5.442 1.00 . A A . 20 LEU HG 1 1
29 22046 1 1 20 LEU N N -4.419 -4.520 -6.518 1.00 . A A . 20 LEU N 1 1
29 22047 1 1 20 LEU O O -7.183 -6.390 -7.887 1.00 . A A . 20 LEU O 1 1
29 22048 1 1 21 ALA C C -4.977 -8.766 -8.632 1.00 . A A . 21 ALA C 1 1
29 22049 1 1 21 ALA CA C -5.152 -7.426 -9.354 1.00 . A A . 21 ALA CA 1 1
29 22050 1 1 21 ALA CB C -4.072 -7.285 -10.427 1.00 . A A . 21 ALA CB 1 1
29 22051 1 1 21 ALA H H -4.162 -5.867 -8.236 1.00 . A A . 21 ALA H 1 1
29 22052 1 1 21 ALA HA H -6.121 -7.395 -9.820 1.00 . A A . 21 ALA HA 1 1
29 22053 1 1 21 ALA HB1 H -3.688 -6.276 -10.427 1.00 . A A . 21 ALA HB1 1 1
29 22054 1 1 21 ALA HB2 H -3.265 -7.973 -10.227 1.00 . A A . 21 ALA HB2 1 1
29 22055 1 1 21 ALA HB3 H -4.493 -7.504 -11.398 1.00 . A A . 21 ALA HB3 1 1
29 22056 1 1 21 ALA N N -5.029 -6.299 -8.385 1.00 . A A . 21 ALA N 1 1
29 22057 1 1 21 ALA O O -5.488 -9.780 -9.065 1.00 . A A . 21 ALA O 1 1
29 22058 1 1 22 GLU C C -5.247 -10.302 -5.884 1.00 . A A . 22 GLU C 1 1
29 22059 1 1 22 GLU CA C -4.039 -10.003 -6.777 1.00 . A A . 22 GLU CA 1 1
29 22060 1 1 22 GLU CB C -2.789 -9.848 -5.912 1.00 . A A . 22 GLU CB 1 1
29 22061 1 1 22 GLU CD C -1.060 -11.182 -4.703 1.00 . A A . 22 GLU CD 1 1
29 22062 1 1 22 GLU CG C -2.512 -11.165 -5.183 1.00 . A A . 22 GLU CG 1 1
29 22063 1 1 22 GLU H H -3.870 -7.898 -7.227 1.00 . A A . 22 GLU H 1 1
29 22064 1 1 22 GLU HA H -3.894 -10.817 -7.467 1.00 . A A . 22 GLU HA 1 1
29 22065 1 1 22 GLU HB2 H -1.945 -9.596 -6.537 1.00 . A A . 22 GLU HB2 1 1
29 22066 1 1 22 GLU HB3 H -2.943 -9.060 -5.190 1.00 . A A . 22 GLU HB3 1 1
29 22067 1 1 22 GLU HG2 H -3.170 -11.257 -4.331 1.00 . A A . 22 GLU HG2 1 1
29 22068 1 1 22 GLU HG3 H -2.676 -11.997 -5.852 1.00 . A A . 22 GLU HG3 1 1
29 22069 1 1 22 GLU N N -4.260 -8.740 -7.542 1.00 . A A . 22 GLU N 1 1
29 22070 1 1 22 GLU O O -5.326 -11.353 -5.278 1.00 . A A . 22 GLU O 1 1
29 22071 1 1 22 GLU OE1 O -0.207 -10.980 -5.551 1.00 . A A . 22 GLU OE1 1 1
29 22072 1 1 22 GLU OE2 O -0.886 -11.395 -3.514 1.00 . A A . 22 GLU OE2 1 1
29 22073 1 1 23 HIS C C -8.637 -9.149 -5.742 1.00 . A A . 23 HIS C 1 1
29 22074 1 1 23 HIS CA C -7.376 -9.571 -4.976 1.00 . A A . 23 HIS CA 1 1
29 22075 1 1 23 HIS CB C -7.247 -8.728 -3.708 1.00 . A A . 23 HIS CB 1 1
29 22076 1 1 23 HIS CD2 C -4.890 -7.849 -2.911 1.00 . A A . 23 HIS CD2 1 1
29 22077 1 1 23 HIS CE1 C -4.071 -9.707 -2.432 1.00 . A A . 23 HIS CE1 1 1
29 22078 1 1 23 HIS CG C -5.819 -8.842 -3.167 1.00 . A A . 23 HIS CG 1 1
29 22079 1 1 23 HIS H H -6.048 -8.537 -6.329 1.00 . A A . 23 HIS H 1 1
29 22080 1 1 23 HIS HA H -7.458 -10.609 -4.706 1.00 . A A . 23 HIS HA 1 1
29 22081 1 1 23 HIS HB2 H -7.462 -7.695 -3.932 1.00 . A A . 23 HIS HB2 1 1
29 22082 1 1 23 HIS HB3 H -7.940 -9.084 -2.961 1.00 . A A . 23 HIS HB3 1 1
29 22083 1 1 23 HIS HD1 H -5.665 -10.800 -2.930 1.00 . A A . 23 HIS HD1 1 1
29 22084 1 1 23 HIS HD2 H -5.046 -6.792 -3.066 1.00 . A A . 23 HIS HD2 1 1
29 22085 1 1 23 HIS HE1 H -3.403 -10.491 -2.107 1.00 . A A . 23 HIS HE1 1 1
29 22086 1 1 23 HIS N N -6.161 -9.367 -5.824 1.00 . A A . 23 HIS N 1 1
29 22087 1 1 23 HIS ND1 N -5.251 -9.915 -2.856 1.00 . A A . 23 HIS ND1 1 1
29 22088 1 1 23 HIS NE2 N -3.753 -8.415 -2.433 1.00 . A A . 23 HIS NE2 1 1
29 22089 1 1 23 HIS O O -9.739 -9.478 -5.352 1.00 . A A . 23 HIS O 1 1
29 22090 1 1 24 ASN C C -10.666 -7.334 -6.688 1.00 . A A . 24 ASN C 1 1
29 22091 1 1 24 ASN CA C -9.629 -7.985 -7.612 1.00 . A A . 24 ASN CA 1 1
29 22092 1 1 24 ASN CB C -10.242 -9.198 -8.311 1.00 . A A . 24 ASN CB 1 1
29 22093 1 1 24 ASN CG C -11.722 -8.935 -8.586 1.00 . A A . 24 ASN CG 1 1
29 22094 1 1 24 ASN H H -7.545 -8.186 -7.099 1.00 . A A . 24 ASN H 1 1
29 22095 1 1 24 ASN HA H -9.313 -7.270 -8.352 1.00 . A A . 24 ASN HA 1 1
29 22096 1 1 24 ASN HB2 H -9.733 -9.377 -9.246 1.00 . A A . 24 ASN HB2 1 1
29 22097 1 1 24 ASN HB3 H -10.147 -10.070 -7.680 1.00 . A A . 24 ASN HB3 1 1
29 22098 1 1 24 ASN HD21 H -12.324 -9.952 -6.994 1.00 . A A . 24 ASN HD21 1 1
29 22099 1 1 24 ASN HD22 H -13.563 -9.265 -7.928 1.00 . A A . 24 ASN HD22 1 1
29 22100 1 1 24 ASN N N -8.449 -8.430 -6.817 1.00 . A A . 24 ASN N 1 1
29 22101 1 1 24 ASN ND2 N -12.610 -9.424 -7.768 1.00 . A A . 24 ASN ND2 1 1
29 22102 1 1 24 ASN O O -11.527 -8.001 -6.149 1.00 . A A . 24 ASN O 1 1
29 22103 1 1 24 ASN OD1 O -12.082 -8.282 -9.546 1.00 . A A . 24 ASN OD1 1 1
29 22104 1 1 25 LEU C C -11.880 -3.961 -6.240 1.00 . A A . 25 LEU C 1 1
29 22105 1 1 25 LEU CA C -11.524 -5.326 -5.639 1.00 . A A . 25 LEU CA 1 1
29 22106 1 1 25 LEU CB C -10.889 -5.122 -4.262 1.00 . A A . 25 LEU CB 1 1
29 22107 1 1 25 LEU CD1 C -10.165 -6.428 -2.265 1.00 . A A . 25 LEU CD1 1 1
29 22108 1 1 25 LEU CD2 C -12.595 -6.107 -2.728 1.00 . A A . 25 LEU CD2 1 1
29 22109 1 1 25 LEU CG C -11.221 -6.319 -3.368 1.00 . A A . 25 LEU CG 1 1
29 22110 1 1 25 LEU H H -9.844 -5.547 -6.977 1.00 . A A . 25 LEU H 1 1
29 22111 1 1 25 LEU HA H -12.419 -5.915 -5.535 1.00 . A A . 25 LEU HA 1 1
29 22112 1 1 25 LEU HB2 H -9.817 -5.034 -4.367 1.00 . A A . 25 LEU HB2 1 1
29 22113 1 1 25 LEU HB3 H -11.275 -4.218 -3.816 1.00 . A A . 25 LEU HB3 1 1
29 22114 1 1 25 LEU HD11 H -10.126 -5.506 -1.705 1.00 . A A . 25 LEU HD11 1 1
29 22115 1 1 25 LEU HD12 H -10.418 -7.239 -1.598 1.00 . A A . 25 LEU HD12 1 1
29 22116 1 1 25 LEU HD13 H -9.198 -6.620 -2.705 1.00 . A A . 25 LEU HD13 1 1
29 22117 1 1 25 LEU HD21 H -13.203 -5.483 -3.368 1.00 . A A . 25 LEU HD21 1 1
29 22118 1 1 25 LEU HD22 H -13.084 -7.060 -2.591 1.00 . A A . 25 LEU HD22 1 1
29 22119 1 1 25 LEU HD23 H -12.480 -5.625 -1.768 1.00 . A A . 25 LEU HD23 1 1
29 22120 1 1 25 LEU HG H -11.227 -7.223 -3.955 1.00 . A A . 25 LEU HG 1 1
29 22121 1 1 25 LEU N N -10.556 -6.042 -6.524 1.00 . A A . 25 LEU N 1 1
29 22122 1 1 25 LEU O O -11.237 -3.503 -7.165 1.00 . A A . 25 LEU O 1 1
29 22123 1 1 26 ASP C C -12.840 -0.901 -5.270 1.00 . A A . 26 ASP C 1 1
29 22124 1 1 26 ASP CA C -13.316 -2.007 -6.218 1.00 . A A . 26 ASP CA 1 1
29 22125 1 1 26 ASP CB C -14.840 -1.966 -6.322 1.00 . A A . 26 ASP CB 1 1
29 22126 1 1 26 ASP CG C -15.245 -1.818 -7.789 1.00 . A A . 26 ASP CG 1 1
29 22127 1 1 26 ASP H H -13.384 -3.758 -4.955 1.00 . A A . 26 ASP H 1 1
29 22128 1 1 26 ASP HA H -12.889 -1.849 -7.195 1.00 . A A . 26 ASP HA 1 1
29 22129 1 1 26 ASP HB2 H -15.258 -2.880 -5.926 1.00 . A A . 26 ASP HB2 1 1
29 22130 1 1 26 ASP HB3 H -15.222 -1.126 -5.760 1.00 . A A . 26 ASP HB3 1 1
29 22131 1 1 26 ASP N N -12.898 -3.345 -5.699 1.00 . A A . 26 ASP N 1 1
29 22132 1 1 26 ASP O O -13.465 -0.631 -4.264 1.00 . A A . 26 ASP O 1 1
29 22133 1 1 26 ASP OD1 O -15.124 -2.812 -8.486 1.00 . A A . 26 ASP OD1 1 1
29 22134 1 1 26 ASP OD2 O -15.652 -0.720 -8.131 1.00 . A A . 26 ASP OD2 1 1
29 22135 1 1 27 ALA C C -12.228 1.947 -4.641 1.00 . A A . 27 ALA C 1 1
29 22136 1 1 27 ALA CA C -11.210 0.805 -4.739 1.00 . A A . 27 ALA CA 1 1
29 22137 1 1 27 ALA CB C -9.908 1.333 -5.337 1.00 . A A . 27 ALA CB 1 1
29 22138 1 1 27 ALA H H -11.268 -0.534 -6.433 1.00 . A A . 27 ALA H 1 1
29 22139 1 1 27 ALA HA H -11.017 0.413 -3.755 1.00 . A A . 27 ALA HA 1 1
29 22140 1 1 27 ALA HB1 H -9.874 1.113 -6.393 1.00 . A A . 27 ALA HB1 1 1
29 22141 1 1 27 ALA HB2 H -9.848 2.403 -5.196 1.00 . A A . 27 ALA HB2 1 1
29 22142 1 1 27 ALA HB3 H -9.066 0.865 -4.849 1.00 . A A . 27 ALA HB3 1 1
29 22143 1 1 27 ALA N N -11.741 -0.285 -5.612 1.00 . A A . 27 ALA N 1 1
29 22144 1 1 27 ALA O O -12.185 2.744 -3.726 1.00 . A A . 27 ALA O 1 1
29 22145 1 1 28 SER C C -14.916 3.052 -4.237 1.00 . A A . 28 SER C 1 1
29 22146 1 1 28 SER CA C -14.153 3.080 -5.565 1.00 . A A . 28 SER CA 1 1
29 22147 1 1 28 SER CB C -15.130 2.866 -6.720 1.00 . A A . 28 SER CB 1 1
29 22148 1 1 28 SER H H -13.122 1.335 -6.310 1.00 . A A . 28 SER H 1 1
29 22149 1 1 28 SER HA H -13.670 4.035 -5.680 1.00 . A A . 28 SER HA 1 1
29 22150 1 1 28 SER HB2 H -16.054 3.398 -6.544 1.00 . A A . 28 SER HB2 1 1
29 22151 1 1 28 SER HB3 H -14.690 3.174 -7.656 1.00 . A A . 28 SER HB3 1 1
29 22152 1 1 28 SER HG H -15.882 1.250 -5.945 1.00 . A A . 28 SER HG 1 1
29 22153 1 1 28 SER N N -13.125 1.999 -5.589 1.00 . A A . 28 SER N 1 1
29 22154 1 1 28 SER O O -15.135 4.077 -3.621 1.00 . A A . 28 SER O 1 1
29 22155 1 1 28 SER OG O -15.362 1.466 -6.723 1.00 . A A . 28 SER OG 1 1
29 22156 1 1 29 ALA C C -15.167 2.202 -1.369 1.00 . A A . 29 ALA C 1 1
29 22157 1 1 29 ALA CA C -16.054 1.762 -2.539 1.00 . A A . 29 ALA CA 1 1
29 22158 1 1 29 ALA CB C -16.481 0.310 -2.337 1.00 . A A . 29 ALA CB 1 1
29 22159 1 1 29 ALA H H -15.106 1.076 -4.353 1.00 . A A . 29 ALA H 1 1
29 22160 1 1 29 ALA HA H -16.929 2.389 -2.578 1.00 . A A . 29 ALA HA 1 1
29 22161 1 1 29 ALA HB1 H -15.812 -0.345 -2.875 1.00 . A A . 29 ALA HB1 1 1
29 22162 1 1 29 ALA HB2 H -16.450 0.063 -1.286 1.00 . A A . 29 ALA HB2 1 1
29 22163 1 1 29 ALA HB3 H -17.486 0.170 -2.705 1.00 . A A . 29 ALA HB3 1 1
29 22164 1 1 29 ALA N N -15.305 1.876 -3.824 1.00 . A A . 29 ALA N 1 1
29 22165 1 1 29 ALA O O -15.645 2.738 -0.390 1.00 . A A . 29 ALA O 1 1
29 22166 1 1 30 ILE C C -12.623 3.855 -0.516 1.00 . A A . 30 ILE C 1 1
29 22167 1 1 30 ILE CA C -12.955 2.363 -0.403 1.00 . A A . 30 ILE CA 1 1
29 22168 1 1 30 ILE CB C -11.664 1.539 -0.525 1.00 . A A . 30 ILE CB 1 1
29 22169 1 1 30 ILE CD1 C -12.923 -0.362 0.562 1.00 . A A . 30 ILE CD1 1 1
29 22170 1 1 30 ILE CG1 C -12.017 0.039 -0.613 1.00 . A A . 30 ILE CG1 1 1
29 22171 1 1 30 ILE CG2 C -10.761 1.800 0.695 1.00 . A A . 30 ILE CG2 1 1
29 22172 1 1 30 ILE H H -13.547 1.530 -2.308 1.00 . A A . 30 ILE H 1 1
29 22173 1 1 30 ILE HA H -13.421 2.172 0.546 1.00 . A A . 30 ILE HA 1 1
29 22174 1 1 30 ILE HB H -11.139 1.833 -1.421 1.00 . A A . 30 ILE HB 1 1
29 22175 1 1 30 ILE HD11 H -12.626 0.164 1.455 1.00 . A A . 30 ILE HD11 1 1
29 22176 1 1 30 ILE HD12 H -13.949 -0.115 0.329 1.00 . A A . 30 ILE HD12 1 1
29 22177 1 1 30 ILE HD13 H -12.846 -1.425 0.733 1.00 . A A . 30 ILE HD13 1 1
29 22178 1 1 30 ILE HG12 H -12.533 -0.152 -1.543 1.00 . A A . 30 ILE HG12 1 1
29 22179 1 1 30 ILE HG13 H -11.113 -0.550 -0.590 1.00 . A A . 30 ILE HG13 1 1
29 22180 1 1 30 ILE HG21 H -11.304 2.353 1.446 1.00 . A A . 30 ILE HG21 1 1
29 22181 1 1 30 ILE HG22 H -10.429 0.864 1.116 1.00 . A A . 30 ILE HG22 1 1
29 22182 1 1 30 ILE HG23 H -9.899 2.374 0.390 1.00 . A A . 30 ILE HG23 1 1
29 22183 1 1 30 ILE N N -13.889 1.965 -1.499 1.00 . A A . 30 ILE N 1 1
29 22184 1 1 30 ILE O O -12.183 4.321 -1.548 1.00 . A A . 30 ILE O 1 1
29 22185 1 1 31 LYS C C -11.101 6.297 0.951 1.00 . A A . 31 LYS C 1 1
29 22186 1 1 31 LYS CA C -12.549 6.037 0.525 1.00 . A A . 31 LYS CA 1 1
29 22187 1 1 31 LYS CB C -13.498 6.754 1.484 1.00 . A A . 31 LYS CB 1 1
29 22188 1 1 31 LYS CD C -15.794 6.180 2.267 1.00 . A A . 31 LYS CD 1 1
29 22189 1 1 31 LYS CE C -17.249 5.993 1.831 1.00 . A A . 31 LYS CE 1 1
29 22190 1 1 31 LYS CG C -14.941 6.511 1.040 1.00 . A A . 31 LYS CG 1 1
29 22191 1 1 31 LYS H H -13.197 4.155 1.365 1.00 . A A . 31 LYS H 1 1
29 22192 1 1 31 LYS HA H -12.700 6.413 -0.472 1.00 . A A . 31 LYS HA 1 1
29 22193 1 1 31 LYS HB2 H -13.356 6.375 2.485 1.00 . A A . 31 LYS HB2 1 1
29 22194 1 1 31 LYS HB3 H -13.289 7.814 1.474 1.00 . A A . 31 LYS HB3 1 1
29 22195 1 1 31 LYS HD2 H -15.432 5.271 2.725 1.00 . A A . 31 LYS HD2 1 1
29 22196 1 1 31 LYS HD3 H -15.729 6.986 2.981 1.00 . A A . 31 LYS HD3 1 1
29 22197 1 1 31 LYS HE2 H -17.341 5.079 1.262 1.00 . A A . 31 LYS HE2 1 1
29 22198 1 1 31 LYS HE3 H -17.882 5.928 2.704 1.00 . A A . 31 LYS HE3 1 1
29 22199 1 1 31 LYS HG2 H -15.327 7.397 0.558 1.00 . A A . 31 LYS HG2 1 1
29 22200 1 1 31 LYS HG3 H -14.972 5.686 0.342 1.00 . A A . 31 LYS HG3 1 1
29 22201 1 1 31 LYS HZ1 H -17.077 7.958 1.166 1.00 . A A . 31 LYS HZ1 1 1
29 22202 1 1 31 LYS HZ2 H -17.638 6.873 -0.014 1.00 . A A . 31 LYS HZ2 1 1
29 22203 1 1 31 LYS HZ3 H -18.674 7.385 1.230 1.00 . A A . 31 LYS HZ3 1 1
29 22204 1 1 31 LYS N N -12.842 4.573 0.553 1.00 . A A . 31 LYS N 1 1
29 22205 1 1 31 LYS NZ N -17.693 7.138 0.989 1.00 . A A . 31 LYS NZ 1 1
29 22206 1 1 31 LYS O O -10.650 5.799 1.964 1.00 . A A . 31 LYS O 1 1
29 22207 1 1 32 GLY C C -8.886 8.767 1.161 1.00 . A A . 32 GLY C 1 1
29 22208 1 1 32 GLY CA C -8.985 7.388 0.505 1.00 . A A . 32 GLY CA 1 1
29 22209 1 1 32 GLY H H -10.812 7.455 -0.640 1.00 . A A . 32 GLY H 1 1
29 22210 1 1 32 GLY HA2 H -8.605 6.641 1.186 1.00 . A A . 32 GLY HA2 1 1
29 22211 1 1 32 GLY HA3 H -8.393 7.380 -0.398 1.00 . A A . 32 GLY HA3 1 1
29 22212 1 1 32 GLY N N -10.404 7.077 0.166 1.00 . A A . 32 GLY N 1 1
29 22213 1 1 32 GLY O O -8.694 9.763 0.491 1.00 . A A . 32 GLY O 1 1
29 22214 1 1 33 THR C C -7.504 10.649 3.127 1.00 . A A . 33 THR C 1 1
29 22215 1 1 33 THR CA C -8.936 10.105 3.173 1.00 . A A . 33 THR CA 1 1
29 22216 1 1 33 THR CB C -9.360 9.906 4.631 1.00 . A A . 33 THR CB 1 1
29 22217 1 1 33 THR CG2 C -10.720 9.220 4.730 1.00 . A A . 33 THR CG2 1 1
29 22218 1 1 33 THR H H -9.171 7.969 2.959 1.00 . A A . 33 THR H 1 1
29 22219 1 1 33 THR HA H -9.601 10.810 2.704 1.00 . A A . 33 THR HA 1 1
29 22220 1 1 33 THR HB H -9.345 10.826 5.186 1.00 . A A . 33 THR HB 1 1
29 22221 1 1 33 THR HG1 H -8.371 8.230 4.544 1.00 . A A . 33 THR HG1 1 1
29 22222 1 1 33 THR HG21 H -11.420 9.699 4.061 1.00 . A A . 33 THR HG21 1 1
29 22223 1 1 33 THR HG22 H -10.625 8.179 4.458 1.00 . A A . 33 THR HG22 1 1
29 22224 1 1 33 THR HG23 H -11.092 9.291 5.741 1.00 . A A . 33 THR HG23 1 1
29 22225 1 1 33 THR N N -9.018 8.797 2.458 1.00 . A A . 33 THR N 1 1
29 22226 1 1 33 THR O O -7.186 11.622 3.781 1.00 . A A . 33 THR O 1 1
29 22227 1 1 33 THR OG1 O -8.426 8.967 5.156 1.00 . A A . 33 THR OG1 1 1
29 22228 1 1 34 GLY C C -5.221 11.998 2.083 1.00 . A A . 34 GLY C 1 1
29 22229 1 1 34 GLY CA C -5.261 10.478 2.254 1.00 . A A . 34 GLY CA 1 1
29 22230 1 1 34 GLY H H -6.969 9.227 1.843 1.00 . A A . 34 GLY H 1 1
29 22231 1 1 34 GLY HA2 H -4.729 10.207 3.154 1.00 . A A . 34 GLY HA2 1 1
29 22232 1 1 34 GLY HA3 H -4.787 10.010 1.404 1.00 . A A . 34 GLY HA3 1 1
29 22233 1 1 34 GLY N N -6.671 10.009 2.353 1.00 . A A . 34 GLY N 1 1
29 22234 1 1 34 GLY O O -6.203 12.609 1.712 1.00 . A A . 34 GLY O 1 1
29 22235 1 1 35 VAL C C -3.976 14.455 0.735 1.00 . A A . 35 VAL C 1 1
29 22236 1 1 35 VAL CA C -3.963 14.060 2.216 1.00 . A A . 35 VAL CA 1 1
29 22237 1 1 35 VAL CB C -2.651 14.518 2.852 1.00 . A A . 35 VAL CB 1 1
29 22238 1 1 35 VAL CG1 C -2.641 16.045 2.946 1.00 . A A . 35 VAL CG1 1 1
29 22239 1 1 35 VAL CG2 C -2.540 13.927 4.259 1.00 . A A . 35 VAL CG2 1 1
29 22240 1 1 35 VAL H H -3.317 12.046 2.656 1.00 . A A . 35 VAL H 1 1
29 22241 1 1 35 VAL HA H -4.787 14.535 2.719 1.00 . A A . 35 VAL HA 1 1
29 22242 1 1 35 VAL HB H -1.819 14.184 2.251 1.00 . A A . 35 VAL HB 1 1
29 22243 1 1 35 VAL HG11 H -2.877 16.470 1.982 1.00 . A A . 35 VAL HG11 1 1
29 22244 1 1 35 VAL HG12 H -3.376 16.371 3.667 1.00 . A A . 35 VAL HG12 1 1
29 22245 1 1 35 VAL HG13 H -1.664 16.384 3.256 1.00 . A A . 35 VAL HG13 1 1
29 22246 1 1 35 VAL HG21 H -3.474 14.061 4.786 1.00 . A A . 35 VAL HG21 1 1
29 22247 1 1 35 VAL HG22 H -2.318 12.871 4.195 1.00 . A A . 35 VAL HG22 1 1
29 22248 1 1 35 VAL HG23 H -1.751 14.424 4.802 1.00 . A A . 35 VAL HG23 1 1
29 22249 1 1 35 VAL N N -4.084 12.578 2.357 1.00 . A A . 35 VAL N 1 1
29 22250 1 1 35 VAL O O -2.966 14.855 0.189 1.00 . A A . 35 VAL O 1 1
29 22251 1 1 36 GLY C C -6.009 13.617 -2.088 1.00 . A A . 36 GLY C 1 1
29 22252 1 1 36 GLY CA C -5.235 14.696 -1.325 1.00 . A A . 36 GLY CA 1 1
29 22253 1 1 36 GLY H H -5.911 14.016 0.608 1.00 . A A . 36 GLY H 1 1
29 22254 1 1 36 GLY HA2 H -5.754 15.639 -1.420 1.00 . A A . 36 GLY HA2 1 1
29 22255 1 1 36 GLY HA3 H -4.248 14.789 -1.751 1.00 . A A . 36 GLY HA3 1 1
29 22256 1 1 36 GLY N N -5.126 14.336 0.120 1.00 . A A . 36 GLY N 1 1
29 22257 1 1 36 GLY O O -5.800 13.417 -3.268 1.00 . A A . 36 GLY O 1 1
29 22258 1 1 37 GLY C C -6.773 10.728 -2.511 1.00 . A A . 37 GLY C 1 1
29 22259 1 1 37 GLY CA C -7.682 11.877 -2.069 1.00 . A A . 37 GLY CA 1 1
29 22260 1 1 37 GLY H H -7.027 13.137 -0.447 1.00 . A A . 37 GLY H 1 1
29 22261 1 1 37 GLY HA2 H -8.426 11.500 -1.383 1.00 . A A . 37 GLY HA2 1 1
29 22262 1 1 37 GLY HA3 H -8.177 12.293 -2.935 1.00 . A A . 37 GLY HA3 1 1
29 22263 1 1 37 GLY N N -6.888 12.943 -1.397 1.00 . A A . 37 GLY N 1 1
29 22264 1 1 37 GLY O O -7.053 10.049 -3.477 1.00 . A A . 37 GLY O 1 1
29 22265 1 1 38 ARG C C -5.207 8.125 -1.496 1.00 . A A . 38 ARG C 1 1
29 22266 1 1 38 ARG CA C -4.763 9.433 -2.161 1.00 . A A . 38 ARG CA 1 1
29 22267 1 1 38 ARG CB C -3.354 9.789 -1.690 1.00 . A A . 38 ARG CB 1 1
29 22268 1 1 38 ARG CD C -3.330 11.499 -3.507 1.00 . A A . 38 ARG CD 1 1
29 22269 1 1 38 ARG CG C -3.068 11.257 -2.019 1.00 . A A . 38 ARG CG 1 1
29 22270 1 1 38 ARG CZ C -2.019 10.597 -5.323 1.00 . A A . 38 ARG CZ 1 1
29 22271 1 1 38 ARG H H -5.509 11.111 -1.023 1.00 . A A . 38 ARG H 1 1
29 22272 1 1 38 ARG HA H -4.762 9.305 -3.229 1.00 . A A . 38 ARG HA 1 1
29 22273 1 1 38 ARG HB2 H -3.277 9.635 -0.625 1.00 . A A . 38 ARG HB2 1 1
29 22274 1 1 38 ARG HB3 H -2.634 9.158 -2.192 1.00 . A A . 38 ARG HB3 1 1
29 22275 1 1 38 ARG HD2 H -4.392 11.574 -3.686 1.00 . A A . 38 ARG HD2 1 1
29 22276 1 1 38 ARG HD3 H -2.848 12.413 -3.820 1.00 . A A . 38 ARG HD3 1 1
29 22277 1 1 38 ARG HE H -2.980 9.434 -4.028 1.00 . A A . 38 ARG HE 1 1
29 22278 1 1 38 ARG HG2 H -3.711 11.892 -1.430 1.00 . A A . 38 ARG HG2 1 1
29 22279 1 1 38 ARG HG3 H -2.037 11.485 -1.791 1.00 . A A . 38 ARG HG3 1 1
29 22280 1 1 38 ARG HH11 H -3.372 11.801 -6.176 1.00 . A A . 38 ARG HH11 1 1
29 22281 1 1 38 ARG HH12 H -1.897 11.587 -7.058 1.00 . A A . 38 ARG HH12 1 1
29 22282 1 1 38 ARG HH21 H -0.533 9.435 -4.651 1.00 . A A . 38 ARG HH21 1 1
29 22283 1 1 38 ARG HH22 H -0.247 10.213 -6.172 1.00 . A A . 38 ARG HH22 1 1
29 22284 1 1 38 ARG N N -5.699 10.536 -1.794 1.00 . A A . 38 ARG N 1 1
29 22285 1 1 38 ARG NE N -2.776 10.357 -4.288 1.00 . A A . 38 ARG NE 1 1
29 22286 1 1 38 ARG NH1 N -2.464 11.390 -6.258 1.00 . A A . 38 ARG NH1 1 1
29 22287 1 1 38 ARG NH2 N -0.841 10.039 -5.387 1.00 . A A . 38 ARG NH2 1 1
29 22288 1 1 38 ARG O O -5.366 8.060 -0.293 1.00 . A A . 38 ARG O 1 1
29 22289 1 1 39 LEU C C -4.610 5.041 -1.188 1.00 . A A . 39 LEU C 1 1
29 22290 1 1 39 LEU CA C -5.828 5.802 -1.726 1.00 . A A . 39 LEU CA 1 1
29 22291 1 1 39 LEU CB C -6.515 4.983 -2.828 1.00 . A A . 39 LEU CB 1 1
29 22292 1 1 39 LEU CD1 C -7.388 3.532 -0.979 1.00 . A A . 39 LEU CD1 1 1
29 22293 1 1 39 LEU CD2 C -7.636 2.815 -3.352 1.00 . A A . 39 LEU CD2 1 1
29 22294 1 1 39 LEU CG C -6.723 3.534 -2.358 1.00 . A A . 39 LEU CG 1 1
29 22295 1 1 39 LEU H H -5.257 7.211 -3.260 1.00 . A A . 39 LEU H 1 1
29 22296 1 1 39 LEU HA H -6.523 5.978 -0.924 1.00 . A A . 39 LEU HA 1 1
29 22297 1 1 39 LEU HB2 H -7.471 5.426 -3.061 1.00 . A A . 39 LEU HB2 1 1
29 22298 1 1 39 LEU HB3 H -5.900 4.989 -3.716 1.00 . A A . 39 LEU HB3 1 1
29 22299 1 1 39 LEU HD11 H -8.154 4.293 -0.942 1.00 . A A . 39 LEU HD11 1 1
29 22300 1 1 39 LEU HD12 H -7.838 2.567 -0.793 1.00 . A A . 39 LEU HD12 1 1
29 22301 1 1 39 LEU HD13 H -6.650 3.732 -0.217 1.00 . A A . 39 LEU HD13 1 1
29 22302 1 1 39 LEU HD21 H -7.586 3.307 -4.313 1.00 . A A . 39 LEU HD21 1 1
29 22303 1 1 39 LEU HD22 H -7.319 1.789 -3.461 1.00 . A A . 39 LEU HD22 1 1
29 22304 1 1 39 LEU HD23 H -8.654 2.837 -2.994 1.00 . A A . 39 LEU HD23 1 1
29 22305 1 1 39 LEU HG H -5.773 3.023 -2.306 1.00 . A A . 39 LEU HG 1 1
29 22306 1 1 39 LEU N N -5.397 7.112 -2.295 1.00 . A A . 39 LEU N 1 1
29 22307 1 1 39 LEU O O -3.809 4.533 -1.946 1.00 . A A . 39 LEU O 1 1
29 22308 1 1 40 THR C C -3.681 2.776 0.894 1.00 . A A . 40 THR C 1 1
29 22309 1 1 40 THR CA C -3.344 4.260 0.713 1.00 . A A . 40 THR CA 1 1
29 22310 1 1 40 THR CB C -3.021 4.882 2.076 1.00 . A A . 40 THR CB 1 1
29 22311 1 1 40 THR CG2 C -3.308 6.381 2.089 1.00 . A A . 40 THR CG2 1 1
29 22312 1 1 40 THR H H -5.172 5.406 0.683 1.00 . A A . 40 THR H 1 1
29 22313 1 1 40 THR HA H -2.487 4.355 0.068 1.00 . A A . 40 THR HA 1 1
29 22314 1 1 40 THR HB H -2.012 4.674 2.386 1.00 . A A . 40 THR HB 1 1
29 22315 1 1 40 THR HG1 H -4.163 4.956 3.651 1.00 . A A . 40 THR HG1 1 1
29 22316 1 1 40 THR HG21 H -2.760 6.864 1.293 1.00 . A A . 40 THR HG21 1 1
29 22317 1 1 40 THR HG22 H -4.365 6.550 1.949 1.00 . A A . 40 THR HG22 1 1
29 22318 1 1 40 THR HG23 H -3.003 6.802 3.036 1.00 . A A . 40 THR HG23 1 1
29 22319 1 1 40 THR N N -4.500 4.982 0.110 1.00 . A A . 40 THR N 1 1
29 22320 1 1 40 THR O O -4.790 2.354 0.633 1.00 . A A . 40 THR O 1 1
29 22321 1 1 40 THR OG1 O -3.968 4.308 2.971 1.00 . A A . 40 THR OG1 1 1
29 22322 1 1 41 ARG C C -3.523 0.311 2.944 1.00 . A A . 41 ARG C 1 1
29 22323 1 1 41 ARG CA C -2.964 0.562 1.539 1.00 . A A . 41 ARG CA 1 1
29 22324 1 1 41 ARG CB C -1.646 -0.195 1.372 1.00 . A A . 41 ARG CB 1 1
29 22325 1 1 41 ARG CD C -0.901 -2.542 1.769 1.00 . A A . 41 ARG CD 1 1
29 22326 1 1 41 ARG CG C -1.945 -1.667 1.072 1.00 . A A . 41 ARG CG 1 1
29 22327 1 1 41 ARG CZ C 1.280 -2.776 0.759 1.00 . A A . 41 ARG CZ 1 1
29 22328 1 1 41 ARG H H -1.837 2.404 1.536 1.00 . A A . 41 ARG H 1 1
29 22329 1 1 41 ARG HA H -3.669 0.214 0.804 1.00 . A A . 41 ARG HA 1 1
29 22330 1 1 41 ARG HB2 H -1.082 0.233 0.558 1.00 . A A . 41 ARG HB2 1 1
29 22331 1 1 41 ARG HB3 H -1.068 -0.121 2.281 1.00 . A A . 41 ARG HB3 1 1
29 22332 1 1 41 ARG HD2 H -1.049 -2.509 2.839 1.00 . A A . 41 ARG HD2 1 1
29 22333 1 1 41 ARG HD3 H -0.989 -3.562 1.426 1.00 . A A . 41 ARG HD3 1 1
29 22334 1 1 41 ARG HE H 0.732 -1.134 1.737 1.00 . A A . 41 ARG HE 1 1
29 22335 1 1 41 ARG HG2 H -2.930 -1.919 1.435 1.00 . A A . 41 ARG HG2 1 1
29 22336 1 1 41 ARG HG3 H -1.906 -1.835 0.006 1.00 . A A . 41 ARG HG3 1 1
29 22337 1 1 41 ARG HH11 H 0.138 -2.730 -0.884 1.00 . A A . 41 ARG HH11 1 1
29 22338 1 1 41 ARG HH12 H 1.602 -3.646 -1.015 1.00 . A A . 41 ARG HH12 1 1
29 22339 1 1 41 ARG HH21 H 2.568 -2.948 2.282 1.00 . A A . 41 ARG HH21 1 1
29 22340 1 1 41 ARG HH22 H 3.015 -3.774 0.826 1.00 . A A . 41 ARG HH22 1 1
29 22341 1 1 41 ARG N N -2.717 2.019 1.337 1.00 . A A . 41 ARG N 1 1
29 22342 1 1 41 ARG NE N 0.459 -2.027 1.442 1.00 . A A . 41 ARG NE 1 1
29 22343 1 1 41 ARG NH1 N 0.983 -3.074 -0.476 1.00 . A A . 41 ARG NH1 1 1
29 22344 1 1 41 ARG NH2 N 2.373 -3.198 1.334 1.00 . A A . 41 ARG NH2 1 1
29 22345 1 1 41 ARG O O -3.902 -0.795 3.275 1.00 . A A . 41 ARG O 1 1
29 22346 1 1 42 GLU C C -5.613 1.372 5.135 1.00 . A A . 42 GLU C 1 1
29 22347 1 1 42 GLU CA C -4.091 1.187 5.124 1.00 . A A . 42 GLU CA 1 1
29 22348 1 1 42 GLU CB C -3.445 2.233 6.030 1.00 . A A . 42 GLU CB 1 1
29 22349 1 1 42 GLU CD C -1.343 2.011 7.357 1.00 . A A . 42 GLU CD 1 1
29 22350 1 1 42 GLU CG C -1.923 2.101 5.944 1.00 . A A . 42 GLU CG 1 1
29 22351 1 1 42 GLU H H -3.246 2.221 3.427 1.00 . A A . 42 GLU H 1 1
29 22352 1 1 42 GLU HA H -3.850 0.203 5.488 1.00 . A A . 42 GLU HA 1 1
29 22353 1 1 42 GLU HB2 H -3.742 3.222 5.711 1.00 . A A . 42 GLU HB2 1 1
29 22354 1 1 42 GLU HB3 H -3.766 2.079 7.050 1.00 . A A . 42 GLU HB3 1 1
29 22355 1 1 42 GLU HG2 H -1.664 1.208 5.394 1.00 . A A . 42 GLU HG2 1 1
29 22356 1 1 42 GLU HG3 H -1.509 2.963 5.442 1.00 . A A . 42 GLU HG3 1 1
29 22357 1 1 42 GLU N N -3.562 1.346 3.738 1.00 . A A . 42 GLU N 1 1
29 22358 1 1 42 GLU O O -6.254 1.203 6.152 1.00 . A A . 42 GLU O 1 1
29 22359 1 1 42 GLU OE1 O -1.483 0.944 7.933 1.00 . A A . 42 GLU OE1 1 1
29 22360 1 1 42 GLU OE2 O -0.793 3.015 7.780 1.00 . A A . 42 GLU OE2 1 1
29 22361 1 1 43 ASP C C -8.320 0.622 3.486 1.00 . A A . 43 ASP C 1 1
29 22362 1 1 43 ASP CA C -7.633 1.919 3.927 1.00 . A A . 43 ASP CA 1 1
29 22363 1 1 43 ASP CB C -7.939 3.026 2.921 1.00 . A A . 43 ASP CB 1 1
29 22364 1 1 43 ASP CG C -7.801 4.385 3.609 1.00 . A A . 43 ASP CG 1 1
29 22365 1 1 43 ASP H H -5.600 1.845 3.202 1.00 . A A . 43 ASP H 1 1
29 22366 1 1 43 ASP HA H -8.003 2.207 4.897 1.00 . A A . 43 ASP HA 1 1
29 22367 1 1 43 ASP HB2 H -7.245 2.971 2.095 1.00 . A A . 43 ASP HB2 1 1
29 22368 1 1 43 ASP HB3 H -8.946 2.915 2.549 1.00 . A A . 43 ASP HB3 1 1
29 22369 1 1 43 ASP N N -6.157 1.718 3.999 1.00 . A A . 43 ASP N 1 1
29 22370 1 1 43 ASP O O -9.425 0.331 3.899 1.00 . A A . 43 ASP O 1 1
29 22371 1 1 43 ASP OD1 O -8.669 4.675 4.415 1.00 . A A . 43 ASP OD1 1 1
29 22372 1 1 43 ASP OD2 O -6.834 5.059 3.288 1.00 . A A . 43 ASP OD2 1 1
29 22373 1 1 44 VAL C C -7.963 -2.533 3.180 1.00 . A A . 44 VAL C 1 1
29 22374 1 1 44 VAL CA C -8.250 -1.409 2.179 1.00 . A A . 44 VAL CA 1 1
29 22375 1 1 44 VAL CB C -7.646 -1.768 0.822 1.00 . A A . 44 VAL CB 1 1
29 22376 1 1 44 VAL CG1 C -8.542 -2.797 0.129 1.00 . A A . 44 VAL CG1 1 1
29 22377 1 1 44 VAL CG2 C -7.565 -0.509 -0.042 1.00 . A A . 44 VAL CG2 1 1
29 22378 1 1 44 VAL H H -6.761 0.146 2.350 1.00 . A A . 44 VAL H 1 1
29 22379 1 1 44 VAL HA H -9.315 -1.288 2.073 1.00 . A A . 44 VAL HA 1 1
29 22380 1 1 44 VAL HB H -6.658 -2.180 0.961 1.00 . A A . 44 VAL HB 1 1
29 22381 1 1 44 VAL HG11 H -9.538 -2.395 0.014 1.00 . A A . 44 VAL HG11 1 1
29 22382 1 1 44 VAL HG12 H -8.140 -3.035 -0.844 1.00 . A A . 44 VAL HG12 1 1
29 22383 1 1 44 VAL HG13 H -8.590 -3.698 0.724 1.00 . A A . 44 VAL HG13 1 1
29 22384 1 1 44 VAL HG21 H -8.526 -0.016 -0.059 1.00 . A A . 44 VAL HG21 1 1
29 22385 1 1 44 VAL HG22 H -6.826 0.166 0.366 1.00 . A A . 44 VAL HG22 1 1
29 22386 1 1 44 VAL HG23 H -7.284 -0.775 -1.050 1.00 . A A . 44 VAL HG23 1 1
29 22387 1 1 44 VAL N N -7.650 -0.129 2.656 1.00 . A A . 44 VAL N 1 1
29 22388 1 1 44 VAL O O -8.537 -3.601 3.099 1.00 . A A . 44 VAL O 1 1
29 22389 1 1 45 GLU C C -8.011 -3.747 5.862 1.00 . A A . 45 GLU C 1 1
29 22390 1 1 45 GLU CA C -6.745 -3.310 5.119 1.00 . A A . 45 GLU CA 1 1
29 22391 1 1 45 GLU CB C -5.740 -2.735 6.115 1.00 . A A . 45 GLU CB 1 1
29 22392 1 1 45 GLU CD C -6.482 -3.554 8.353 1.00 . A A . 45 GLU CD 1 1
29 22393 1 1 45 GLU CG C -5.480 -3.765 7.216 1.00 . A A . 45 GLU CG 1 1
29 22394 1 1 45 GLU H H -6.641 -1.391 4.131 1.00 . A A . 45 GLU H 1 1
29 22395 1 1 45 GLU HA H -6.309 -4.162 4.625 1.00 . A A . 45 GLU HA 1 1
29 22396 1 1 45 GLU HB2 H -4.815 -2.506 5.606 1.00 . A A . 45 GLU HB2 1 1
29 22397 1 1 45 GLU HB3 H -6.138 -1.830 6.550 1.00 . A A . 45 GLU HB3 1 1
29 22398 1 1 45 GLU HG2 H -5.594 -4.763 6.818 1.00 . A A . 45 GLU HG2 1 1
29 22399 1 1 45 GLU HG3 H -4.477 -3.646 7.598 1.00 . A A . 45 GLU HG3 1 1
29 22400 1 1 45 GLU N N -7.079 -2.268 4.104 1.00 . A A . 45 GLU N 1 1
29 22401 1 1 45 GLU O O -8.270 -4.924 6.015 1.00 . A A . 45 GLU O 1 1
29 22402 1 1 45 GLU OE1 O -6.366 -2.522 8.992 1.00 . A A . 45 GLU OE1 1 1
29 22403 1 1 45 GLU OE2 O -7.306 -4.439 8.518 1.00 . A A . 45 GLU OE2 1 1
29 22404 1 1 46 LYS C C -11.107 -3.578 6.055 1.00 . A A . 46 LYS C 1 1
29 22405 1 1 46 LYS CA C -10.028 -3.125 7.042 1.00 . A A . 46 LYS CA 1 1
29 22406 1 1 46 LYS CB C -10.514 -1.890 7.798 1.00 . A A . 46 LYS CB 1 1
29 22407 1 1 46 LYS CD C -9.760 -0.022 9.266 1.00 . A A . 46 LYS CD 1 1
29 22408 1 1 46 LYS CE C -9.610 -0.609 10.670 1.00 . A A . 46 LYS CE 1 1
29 22409 1 1 46 LYS CG C -9.306 -1.061 8.238 1.00 . A A . 46 LYS CG 1 1
29 22410 1 1 46 LYS H H -8.523 -1.850 6.164 1.00 . A A . 46 LYS H 1 1
29 22411 1 1 46 LYS HA H -9.828 -3.917 7.744 1.00 . A A . 46 LYS HA 1 1
29 22412 1 1 46 LYS HB2 H -11.147 -1.296 7.154 1.00 . A A . 46 LYS HB2 1 1
29 22413 1 1 46 LYS HB3 H -11.081 -2.195 8.666 1.00 . A A . 46 LYS HB3 1 1
29 22414 1 1 46 LYS HD2 H -9.151 0.866 9.177 1.00 . A A . 46 LYS HD2 1 1
29 22415 1 1 46 LYS HD3 H -10.793 0.238 9.089 1.00 . A A . 46 LYS HD3 1 1
29 22416 1 1 46 LYS HE2 H -10.076 0.048 11.389 1.00 . A A . 46 LYS HE2 1 1
29 22417 1 1 46 LYS HE3 H -10.091 -1.574 10.712 1.00 . A A . 46 LYS HE3 1 1
29 22418 1 1 46 LYS HG2 H -8.563 -1.708 8.679 1.00 . A A . 46 LYS HG2 1 1
29 22419 1 1 46 LYS HG3 H -8.879 -0.561 7.381 1.00 . A A . 46 LYS HG3 1 1
29 22420 1 1 46 LYS HZ1 H -7.635 -1.036 10.167 1.00 . A A . 46 LYS HZ1 1 1
29 22421 1 1 46 LYS HZ2 H -7.802 0.132 11.389 1.00 . A A . 46 LYS HZ2 1 1
29 22422 1 1 46 LYS HZ3 H -8.067 -1.508 11.741 1.00 . A A . 46 LYS HZ3 1 1
29 22423 1 1 46 LYS N N -8.773 -2.785 6.309 1.00 . A A . 46 LYS N 1 1
29 22424 1 1 46 LYS NZ N -8.170 -0.767 11.018 1.00 . A A . 46 LYS NZ 1 1
29 22425 1 1 46 LYS O O -12.281 -3.347 6.265 1.00 . A A . 46 LYS O 1 1
29 22426 1 1 47 HIS C C -11.252 -6.075 3.460 1.00 . A A . 47 HIS C 1 1
29 22427 1 1 47 HIS CA C -11.663 -4.692 3.976 1.00 . A A . 47 HIS CA 1 1
29 22428 1 1 47 HIS CB C -11.692 -3.701 2.812 1.00 . A A . 47 HIS CB 1 1
29 22429 1 1 47 HIS CD2 C -13.557 -4.387 1.078 1.00 . A A . 47 HIS CD2 1 1
29 22430 1 1 47 HIS CE1 C -15.091 -3.218 1.874 1.00 . A A . 47 HIS CE1 1 1
29 22431 1 1 47 HIS CG C -13.086 -3.699 2.180 1.00 . A A . 47 HIS CG 1 1
29 22432 1 1 47 HIS H H -9.724 -4.377 4.871 1.00 . A A . 47 HIS H 1 1
29 22433 1 1 47 HIS HA H -12.642 -4.751 4.419 1.00 . A A . 47 HIS HA 1 1
29 22434 1 1 47 HIS HB2 H -11.463 -2.708 3.171 1.00 . A A . 47 HIS HB2 1 1
29 22435 1 1 47 HIS HB3 H -10.964 -3.988 2.069 1.00 . A A . 47 HIS HB3 1 1
29 22436 1 1 47 HIS HD1 H -14.033 -2.434 3.372 1.00 . A A . 47 HIS HD1 1 1
29 22437 1 1 47 HIS HD2 H -12.978 -5.066 0.471 1.00 . A A . 47 HIS HD2 1 1
29 22438 1 1 47 HIS HE1 H -16.042 -2.739 2.047 1.00 . A A . 47 HIS HE1 1 1
29 22439 1 1 47 HIS N N -10.681 -4.214 4.995 1.00 . A A . 47 HIS N 1 1
29 22440 1 1 47 HIS ND1 N -14.061 -3.028 2.594 1.00 . A A . 47 HIS ND1 1 1
29 22441 1 1 47 HIS NE2 N -14.862 -4.073 0.879 1.00 . A A . 47 HIS NE2 1 1
29 22442 1 1 47 HIS O O -12.089 -6.905 3.165 1.00 . A A . 47 HIS O 1 1
29 22443 1 1 48 LEU C C -9.815 -8.711 3.886 1.00 . A A . 48 LEU C 1 1
29 22444 1 1 48 LEU CA C -9.481 -7.614 2.869 1.00 . A A . 48 LEU CA 1 1
29 22445 1 1 48 LEU CB C -7.965 -7.547 2.672 1.00 . A A . 48 LEU CB 1 1
29 22446 1 1 48 LEU CD1 C -6.304 -6.356 1.240 1.00 . A A . 48 LEU CD1 1 1
29 22447 1 1 48 LEU CD2 C -7.595 -8.277 0.313 1.00 . A A . 48 LEU CD2 1 1
29 22448 1 1 48 LEU CG C -7.658 -7.068 1.249 1.00 . A A . 48 LEU CG 1 1
29 22449 1 1 48 LEU H H -9.329 -5.591 3.610 1.00 . A A . 48 LEU H 1 1
29 22450 1 1 48 LEU HA H -9.954 -7.842 1.930 1.00 . A A . 48 LEU HA 1 1
29 22451 1 1 48 LEU HB2 H -7.537 -6.859 3.385 1.00 . A A . 48 LEU HB2 1 1
29 22452 1 1 48 LEU HB3 H -7.537 -8.526 2.824 1.00 . A A . 48 LEU HB3 1 1
29 22453 1 1 48 LEU HD11 H -5.626 -6.854 1.917 1.00 . A A . 48 LEU HD11 1 1
29 22454 1 1 48 LEU HD12 H -5.889 -6.374 0.243 1.00 . A A . 48 LEU HD12 1 1
29 22455 1 1 48 LEU HD13 H -6.430 -5.329 1.553 1.00 . A A . 48 LEU HD13 1 1
29 22456 1 1 48 LEU HD21 H -8.538 -8.803 0.330 1.00 . A A . 48 LEU HD21 1 1
29 22457 1 1 48 LEU HD22 H -7.392 -7.947 -0.695 1.00 . A A . 48 LEU HD22 1 1
29 22458 1 1 48 LEU HD23 H -6.809 -8.946 0.633 1.00 . A A . 48 LEU HD23 1 1
29 22459 1 1 48 LEU HG H -8.429 -6.389 0.917 1.00 . A A . 48 LEU HG 1 1
29 22460 1 1 48 LEU N N -9.968 -6.291 3.362 1.00 . A A . 48 LEU N 1 1
29 22461 1 1 48 LEU O O -10.487 -9.671 3.569 1.00 . A A . 48 LEU O 1 1
29 22462 1 1 49 ALA C C -10.993 -9.328 6.760 1.00 . A A . 49 ALA C 1 1
29 22463 1 1 49 ALA CA C -9.614 -9.568 6.138 1.00 . A A . 49 ALA CA 1 1
29 22464 1 1 49 ALA CB C -8.543 -9.475 7.224 1.00 . A A . 49 ALA CB 1 1
29 22465 1 1 49 ALA H H -8.798 -7.752 5.300 1.00 . A A . 49 ALA H 1 1
29 22466 1 1 49 ALA HA H -9.588 -10.549 5.695 1.00 . A A . 49 ALA HA 1 1
29 22467 1 1 49 ALA HB1 H -7.925 -8.606 7.053 1.00 . A A . 49 ALA HB1 1 1
29 22468 1 1 49 ALA HB2 H -9.012 -9.392 8.192 1.00 . A A . 49 ALA HB2 1 1
29 22469 1 1 49 ALA HB3 H -7.925 -10.361 7.203 1.00 . A A . 49 ALA HB3 1 1
29 22470 1 1 49 ALA N N -9.335 -8.543 5.088 1.00 . A A . 49 ALA N 1 1
29 22471 1 1 49 ALA O O -11.697 -8.410 6.383 1.00 . A A . 49 ALA O 1 1
29 22472 1 1 50 LYS C C -12.744 -8.653 9.095 1.00 . A A . 50 LYS C 1 1
29 22473 1 1 50 LYS CA C -12.680 -9.994 8.357 1.00 . A A . 50 LYS CA 1 1
29 22474 1 1 50 LYS CB C -12.889 -11.134 9.355 1.00 . A A . 50 LYS CB 1 1
29 22475 1 1 50 LYS CD C -12.774 -13.610 9.630 1.00 . A A . 50 LYS CD 1 1
29 22476 1 1 50 LYS CE C -14.024 -13.552 10.510 1.00 . A A . 50 LYS CE 1 1
29 22477 1 1 50 LYS CG C -12.824 -12.469 8.611 1.00 . A A . 50 LYS CG 1 1
29 22478 1 1 50 LYS H H -10.752 -10.885 7.971 1.00 . A A . 50 LYS H 1 1
29 22479 1 1 50 LYS HA H -13.455 -10.030 7.611 1.00 . A A . 50 LYS HA 1 1
29 22480 1 1 50 LYS HB2 H -12.117 -11.102 10.109 1.00 . A A . 50 LYS HB2 1 1
29 22481 1 1 50 LYS HB3 H -13.852 -11.029 9.830 1.00 . A A . 50 LYS HB3 1 1
29 22482 1 1 50 LYS HD2 H -12.738 -14.558 9.113 1.00 . A A . 50 LYS HD2 1 1
29 22483 1 1 50 LYS HD3 H -11.892 -13.509 10.245 1.00 . A A . 50 LYS HD3 1 1
29 22484 1 1 50 LYS HE2 H -14.863 -13.204 9.926 1.00 . A A . 50 LYS HE2 1 1
29 22485 1 1 50 LYS HE3 H -14.244 -14.539 10.891 1.00 . A A . 50 LYS HE3 1 1
29 22486 1 1 50 LYS HG2 H -13.698 -12.579 7.986 1.00 . A A . 50 LYS HG2 1 1
29 22487 1 1 50 LYS HG3 H -11.941 -12.498 7.991 1.00 . A A . 50 LYS HG3 1 1
29 22488 1 1 50 LYS HZ1 H -12.957 -12.057 11.491 1.00 . A A . 50 LYS HZ1 1 1
29 22489 1 1 50 LYS HZ2 H -14.633 -11.996 11.752 1.00 . A A . 50 LYS HZ2 1 1
29 22490 1 1 50 LYS HZ3 H -13.696 -13.177 12.532 1.00 . A A . 50 LYS HZ3 1 1
29 22491 1 1 50 LYS N N -11.351 -10.159 7.700 1.00 . A A . 50 LYS N 1 1
29 22492 1 1 50 LYS NZ N -13.812 -12.626 11.659 1.00 . A A . 50 LYS NZ 1 1
29 22493 1 1 50 LYS O O -12.053 -8.445 10.071 1.00 . A A . 50 LYS O 1 1
29 22494 1 1 51 ALA C C -15.132 -5.916 9.148 1.00 . A A . 51 ALA C 1 1
29 22495 1 1 51 ALA CA C -13.696 -6.439 9.269 1.00 . A A . 51 ALA CA 1 1
29 22496 1 1 51 ALA CB C -12.738 -5.458 8.596 1.00 . A A . 51 ALA CB 1 1
29 22497 1 1 51 ALA H H -14.113 -7.982 7.818 1.00 . A A . 51 ALA H 1 1
29 22498 1 1 51 ALA HA H -13.436 -6.531 10.311 1.00 . A A . 51 ALA HA 1 1
29 22499 1 1 51 ALA HB1 H -12.602 -5.734 7.561 1.00 . A A . 51 ALA HB1 1 1
29 22500 1 1 51 ALA HB2 H -13.144 -4.458 8.647 1.00 . A A . 51 ALA HB2 1 1
29 22501 1 1 51 ALA HB3 H -11.782 -5.479 9.098 1.00 . A A . 51 ALA HB3 1 1
29 22502 1 1 51 ALA N N -13.574 -7.771 8.610 1.00 . A A . 51 ALA N 1 1
29 22503 1 1 51 ALA O O -15.704 -5.656 10.193 1.00 . A A . 51 ALA O 1 1
29 22504 1 1 51 ALA OXT O -15.573 -5.808 8.016 1.00 . A A . 51 ALA OXT 1 1
30 22505 1 1 1 TYR C C 26.743 4.285 -12.397 1.00 . A A . 1 TYR C 1 1
30 22506 1 1 1 TYR CA C 27.800 3.178 -12.431 1.00 . A A . 1 TYR CA 1 1
30 22507 1 1 1 TYR CB C 27.312 2.044 -13.332 1.00 . A A . 1 TYR CB 1 1
30 22508 1 1 1 TYR CD1 C 26.054 0.421 -11.858 1.00 . A A . 1 TYR CD1 1 1
30 22509 1 1 1 TYR CD2 C 24.794 1.980 -13.138 1.00 . A A . 1 TYR CD2 1 1
30 22510 1 1 1 TYR CE1 C 24.885 -0.101 -11.342 1.00 . A A . 1 TYR CE1 1 1
30 22511 1 1 1 TYR CE2 C 23.625 1.457 -12.622 1.00 . A A . 1 TYR CE2 1 1
30 22512 1 1 1 TYR CG C 26.018 1.465 -12.760 1.00 . A A . 1 TYR CG 1 1
30 22513 1 1 1 TYR CZ C 23.662 0.414 -11.720 1.00 . A A . 1 TYR CZ 1 1
30 22514 1 1 1 TYR H1 H 27.347 3.103 -10.399 1.00 . A A . 1 TYR H1 1 1
30 22515 1 1 1 TYR H2 H 27.950 1.646 -11.027 1.00 . A A . 1 TYR H2 1 1
30 22516 1 1 1 TYR H3 H 29.002 2.949 -10.744 1.00 . A A . 1 TYR H3 1 1
30 22517 1 1 1 TYR HA H 28.718 3.578 -12.829 1.00 . A A . 1 TYR HA 1 1
30 22518 1 1 1 TYR HB2 H 27.126 2.421 -14.326 1.00 . A A . 1 TYR HB2 1 1
30 22519 1 1 1 TYR HB3 H 28.060 1.266 -13.379 1.00 . A A . 1 TYR HB3 1 1
30 22520 1 1 1 TYR HD1 H 27.005 0.010 -11.554 1.00 . A A . 1 TYR HD1 1 1
30 22521 1 1 1 TYR HD2 H 24.750 2.797 -13.842 1.00 . A A . 1 TYR HD2 1 1
30 22522 1 1 1 TYR HE1 H 24.929 -0.917 -10.637 1.00 . A A . 1 TYR HE1 1 1
30 22523 1 1 1 TYR HE2 H 22.674 1.868 -12.926 1.00 . A A . 1 TYR HE2 1 1
30 22524 1 1 1 TYR HH H 21.932 -0.363 -11.939 1.00 . A A . 1 TYR HH 1 1
30 22525 1 1 1 TYR N N 28.043 2.682 -11.045 1.00 . A A . 1 TYR N 1 1
30 22526 1 1 1 TYR O O 26.369 4.759 -11.343 1.00 . A A . 1 TYR O 1 1
30 22527 1 1 1 TYR OH O 22.493 -0.107 -11.204 1.00 . A A . 1 TYR OH 1 1
30 22528 1 1 2 ALA C C 24.332 5.541 -14.819 1.00 . A A . 2 ALA C 1 1
30 22529 1 1 2 ALA CA C 25.249 5.749 -13.610 1.00 . A A . 2 ALA CA 1 1
30 22530 1 1 2 ALA CB C 25.945 7.105 -13.725 1.00 . A A . 2 ALA CB 1 1
30 22531 1 1 2 ALA H H 26.612 4.262 -14.381 1.00 . A A . 2 ALA H 1 1
30 22532 1 1 2 ALA HA H 24.662 5.727 -12.708 1.00 . A A . 2 ALA HA 1 1
30 22533 1 1 2 ALA HB1 H 26.657 7.219 -12.922 1.00 . A A . 2 ALA HB1 1 1
30 22534 1 1 2 ALA HB2 H 26.461 7.171 -14.672 1.00 . A A . 2 ALA HB2 1 1
30 22535 1 1 2 ALA HB3 H 25.212 7.896 -13.664 1.00 . A A . 2 ALA HB3 1 1
30 22536 1 1 2 ALA N N 26.282 4.673 -13.555 1.00 . A A . 2 ALA N 1 1
30 22537 1 1 2 ALA O O 24.612 4.732 -15.681 1.00 . A A . 2 ALA O 1 1
30 22538 1 1 3 SER C C 21.637 7.478 -16.303 1.00 . A A . 3 SER C 1 1
30 22539 1 1 3 SER CA C 22.309 6.135 -16.002 1.00 . A A . 3 SER CA 1 1
30 22540 1 1 3 SER CB C 21.243 5.101 -15.643 1.00 . A A . 3 SER CB 1 1
30 22541 1 1 3 SER H H 23.069 6.918 -14.138 1.00 . A A . 3 SER H 1 1
30 22542 1 1 3 SER HA H 22.849 5.801 -16.872 1.00 . A A . 3 SER HA 1 1
30 22543 1 1 3 SER HB2 H 21.224 4.924 -14.578 1.00 . A A . 3 SER HB2 1 1
30 22544 1 1 3 SER HB3 H 20.270 5.417 -15.991 1.00 . A A . 3 SER HB3 1 1
30 22545 1 1 3 SER HG H 21.195 3.180 -15.937 1.00 . A A . 3 SER HG 1 1
30 22546 1 1 3 SER N N 23.255 6.277 -14.856 1.00 . A A . 3 SER N 1 1
30 22547 1 1 3 SER O O 21.891 8.465 -15.642 1.00 . A A . 3 SER O 1 1
30 22548 1 1 3 SER OG O 21.653 3.928 -16.329 1.00 . A A . 3 SER OG 1 1
30 22549 1 1 4 LEU C C 19.332 9.297 -16.439 1.00 . A A . 4 LEU C 1 1
30 22550 1 1 4 LEU CA C 20.095 8.756 -17.654 1.00 . A A . 4 LEU CA 1 1
30 22551 1 1 4 LEU CB C 19.115 8.485 -18.797 1.00 . A A . 4 LEU CB 1 1
30 22552 1 1 4 LEU CD1 C 19.050 6.971 -20.778 1.00 . A A . 4 LEU CD1 1 1
30 22553 1 1 4 LEU CD2 C 20.182 9.187 -20.941 1.00 . A A . 4 LEU CD2 1 1
30 22554 1 1 4 LEU CG C 19.894 7.998 -20.022 1.00 . A A . 4 LEU CG 1 1
30 22555 1 1 4 LEU H H 20.618 6.666 -17.805 1.00 . A A . 4 LEU H 1 1
30 22556 1 1 4 LEU HA H 20.820 9.484 -17.974 1.00 . A A . 4 LEU HA 1 1
30 22557 1 1 4 LEU HB2 H 18.405 7.729 -18.496 1.00 . A A . 4 LEU HB2 1 1
30 22558 1 1 4 LEU HB3 H 18.584 9.392 -19.043 1.00 . A A . 4 LEU HB3 1 1
30 22559 1 1 4 LEU HD11 H 18.057 7.362 -20.939 1.00 . A A . 4 LEU HD11 1 1
30 22560 1 1 4 LEU HD12 H 19.507 6.757 -21.734 1.00 . A A . 4 LEU HD12 1 1
30 22561 1 1 4 LEU HD13 H 18.984 6.059 -20.204 1.00 . A A . 4 LEU HD13 1 1
30 22562 1 1 4 LEU HD21 H 20.458 10.048 -20.348 1.00 . A A . 4 LEU HD21 1 1
30 22563 1 1 4 LEU HD22 H 20.993 8.943 -21.611 1.00 . A A . 4 LEU HD22 1 1
30 22564 1 1 4 LEU HD23 H 19.301 9.422 -21.520 1.00 . A A . 4 LEU HD23 1 1
30 22565 1 1 4 LEU HG H 20.823 7.547 -19.708 1.00 . A A . 4 LEU HG 1 1
30 22566 1 1 4 LEU N N 20.792 7.486 -17.297 1.00 . A A . 4 LEU N 1 1
30 22567 1 1 4 LEU O O 19.929 9.790 -15.503 1.00 . A A . 4 LEU O 1 1
30 22568 1 1 5 GLU C C 16.541 8.515 -14.613 1.00 . A A . 5 GLU C 1 1
30 22569 1 1 5 GLU CA C 17.195 9.691 -15.344 1.00 . A A . 5 GLU CA 1 1
30 22570 1 1 5 GLU CB C 16.109 10.617 -15.888 1.00 . A A . 5 GLU CB 1 1
30 22571 1 1 5 GLU CD C 18.000 11.828 -16.978 1.00 . A A . 5 GLU CD 1 1
30 22572 1 1 5 GLU CG C 16.599 11.253 -17.191 1.00 . A A . 5 GLU CG 1 1
30 22573 1 1 5 GLU H H 17.593 8.783 -17.263 1.00 . A A . 5 GLU H 1 1
30 22574 1 1 5 GLU HA H 17.816 10.238 -14.656 1.00 . A A . 5 GLU HA 1 1
30 22575 1 1 5 GLU HB2 H 15.210 10.050 -16.077 1.00 . A A . 5 GLU HB2 1 1
30 22576 1 1 5 GLU HB3 H 15.895 11.391 -15.165 1.00 . A A . 5 GLU HB3 1 1
30 22577 1 1 5 GLU HG2 H 16.633 10.508 -17.972 1.00 . A A . 5 GLU HG2 1 1
30 22578 1 1 5 GLU HG3 H 15.929 12.048 -17.485 1.00 . A A . 5 GLU HG3 1 1
30 22579 1 1 5 GLU N N 18.026 9.191 -16.485 1.00 . A A . 5 GLU N 1 1
30 22580 1 1 5 GLU O O 15.634 7.890 -15.125 1.00 . A A . 5 GLU O 1 1
30 22581 1 1 5 GLU OE1 O 18.252 12.240 -15.859 1.00 . A A . 5 GLU OE1 1 1
30 22582 1 1 5 GLU OE2 O 18.741 11.821 -17.948 1.00 . A A . 5 GLU OE2 1 1
30 22583 1 1 6 GLU C C 16.537 7.378 -11.149 1.00 . A A . 6 GLU C 1 1
30 22584 1 1 6 GLU CA C 16.432 7.103 -12.654 1.00 . A A . 6 GLU CA 1 1
30 22585 1 1 6 GLU CB C 17.193 5.823 -12.992 1.00 . A A . 6 GLU CB 1 1
30 22586 1 1 6 GLU CD C 16.703 3.376 -12.991 1.00 . A A . 6 GLU CD 1 1
30 22587 1 1 6 GLU CG C 16.620 4.665 -12.172 1.00 . A A . 6 GLU CG 1 1
30 22588 1 1 6 GLU H H 17.750 8.768 -13.053 1.00 . A A . 6 GLU H 1 1
30 22589 1 1 6 GLU HA H 15.397 6.982 -12.923 1.00 . A A . 6 GLU HA 1 1
30 22590 1 1 6 GLU HB2 H 17.090 5.608 -14.046 1.00 . A A . 6 GLU HB2 1 1
30 22591 1 1 6 GLU HB3 H 18.240 5.950 -12.757 1.00 . A A . 6 GLU HB3 1 1
30 22592 1 1 6 GLU HG2 H 17.187 4.547 -11.261 1.00 . A A . 6 GLU HG2 1 1
30 22593 1 1 6 GLU HG3 H 15.588 4.866 -11.927 1.00 . A A . 6 GLU HG3 1 1
30 22594 1 1 6 GLU N N 17.017 8.237 -13.429 1.00 . A A . 6 GLU N 1 1
30 22595 1 1 6 GLU O O 17.325 6.760 -10.459 1.00 . A A . 6 GLU O 1 1
30 22596 1 1 6 GLU OE1 O 17.606 3.313 -13.811 1.00 . A A . 6 GLU OE1 1 1
30 22597 1 1 6 GLU OE2 O 15.860 2.526 -12.752 1.00 . A A . 6 GLU OE2 1 1
30 22598 1 1 7 GLN C C 14.435 8.246 -8.562 1.00 . A A . 7 GLN C 1 1
30 22599 1 1 7 GLN CA C 15.763 8.642 -9.219 1.00 . A A . 7 GLN CA 1 1
30 22600 1 1 7 GLN CB C 15.979 10.147 -9.063 1.00 . A A . 7 GLN CB 1 1
30 22601 1 1 7 GLN CD C 15.389 12.078 -10.529 1.00 . A A . 7 GLN CD 1 1
30 22602 1 1 7 GLN CG C 14.828 10.892 -9.740 1.00 . A A . 7 GLN CG 1 1
30 22603 1 1 7 GLN H H 15.120 8.769 -11.280 1.00 . A A . 7 GLN H 1 1
30 22604 1 1 7 GLN HA H 16.568 8.115 -8.739 1.00 . A A . 7 GLN HA 1 1
30 22605 1 1 7 GLN HB2 H 16.009 10.402 -8.014 1.00 . A A . 7 GLN HB2 1 1
30 22606 1 1 7 GLN HB3 H 16.915 10.428 -9.523 1.00 . A A . 7 GLN HB3 1 1
30 22607 1 1 7 GLN HE21 H 16.708 10.966 -11.513 1.00 . A A . 7 GLN HE21 1 1
30 22608 1 1 7 GLN HE22 H 16.723 12.620 -11.897 1.00 . A A . 7 GLN HE22 1 1
30 22609 1 1 7 GLN HG2 H 14.309 10.229 -10.415 1.00 . A A . 7 GLN HG2 1 1
30 22610 1 1 7 GLN HG3 H 14.138 11.256 -8.994 1.00 . A A . 7 GLN HG3 1 1
30 22611 1 1 7 GLN N N 15.736 8.301 -10.679 1.00 . A A . 7 GLN N 1 1
30 22612 1 1 7 GLN NE2 N 16.354 11.870 -11.384 1.00 . A A . 7 GLN NE2 1 1
30 22613 1 1 7 GLN O O 13.655 9.094 -8.176 1.00 . A A . 7 GLN O 1 1
30 22614 1 1 7 GLN OE1 O 14.955 13.202 -10.374 1.00 . A A . 7 GLN OE1 1 1
30 22615 1 1 8 ASN C C 13.035 6.587 -6.297 1.00 . A A . 8 ASN C 1 1
30 22616 1 1 8 ASN CA C 12.937 6.498 -7.823 1.00 . A A . 8 ASN CA 1 1
30 22617 1 1 8 ASN CB C 12.680 5.050 -8.234 1.00 . A A . 8 ASN CB 1 1
30 22618 1 1 8 ASN CG C 14.002 4.400 -8.648 1.00 . A A . 8 ASN CG 1 1
30 22619 1 1 8 ASN H H 14.867 6.317 -8.775 1.00 . A A . 8 ASN H 1 1
30 22620 1 1 8 ASN HA H 12.123 7.113 -8.165 1.00 . A A . 8 ASN HA 1 1
30 22621 1 1 8 ASN HB2 H 12.259 4.502 -7.403 1.00 . A A . 8 ASN HB2 1 1
30 22622 1 1 8 ASN HB3 H 11.993 5.021 -9.066 1.00 . A A . 8 ASN HB3 1 1
30 22623 1 1 8 ASN HD21 H 14.944 4.959 -6.992 1.00 . A A . 8 ASN HD21 1 1
30 22624 1 1 8 ASN HD22 H 15.882 4.074 -8.096 1.00 . A A . 8 ASN HD22 1 1
30 22625 1 1 8 ASN N N 14.209 6.965 -8.450 1.00 . A A . 8 ASN N 1 1
30 22626 1 1 8 ASN ND2 N 15.028 4.484 -7.845 1.00 . A A . 8 ASN ND2 1 1
30 22627 1 1 8 ASN O O 14.100 6.442 -5.730 1.00 . A A . 8 ASN O 1 1
30 22628 1 1 8 ASN OD1 O 14.113 3.810 -9.704 1.00 . A A . 8 ASN OD1 1 1
30 22629 1 1 9 ASN C C 10.504 7.164 -3.654 1.00 . A A . 9 ASN C 1 1
30 22630 1 1 9 ASN CA C 11.926 6.925 -4.175 1.00 . A A . 9 ASN CA 1 1
30 22631 1 1 9 ASN CB C 12.822 8.090 -3.758 1.00 . A A . 9 ASN CB 1 1
30 22632 1 1 9 ASN CG C 14.000 7.554 -2.944 1.00 . A A . 9 ASN CG 1 1
30 22633 1 1 9 ASN H H 11.082 6.934 -6.162 1.00 . A A . 9 ASN H 1 1
30 22634 1 1 9 ASN HA H 12.311 6.013 -3.756 1.00 . A A . 9 ASN HA 1 1
30 22635 1 1 9 ASN HB2 H 13.196 8.597 -4.636 1.00 . A A . 9 ASN HB2 1 1
30 22636 1 1 9 ASN HB3 H 12.260 8.788 -3.156 1.00 . A A . 9 ASN HB3 1 1
30 22637 1 1 9 ASN HD21 H 12.837 6.645 -1.616 1.00 . A A . 9 ASN HD21 1 1
30 22638 1 1 9 ASN HD22 H 14.505 6.484 -1.349 1.00 . A A . 9 ASN HD22 1 1
30 22639 1 1 9 ASN N N 11.918 6.824 -5.664 1.00 . A A . 9 ASN N 1 1
30 22640 1 1 9 ASN ND2 N 13.762 6.835 -1.882 1.00 . A A . 9 ASN ND2 1 1
30 22641 1 1 9 ASN O O 9.994 8.265 -3.717 1.00 . A A . 9 ASN O 1 1
30 22642 1 1 9 ASN OD1 O 15.150 7.785 -3.267 1.00 . A A . 9 ASN OD1 1 1
30 22643 1 1 10 ASP C C 8.277 5.306 -1.456 1.00 . A A . 10 ASP C 1 1
30 22644 1 1 10 ASP CA C 8.507 6.273 -2.623 1.00 . A A . 10 ASP CA 1 1
30 22645 1 1 10 ASP CB C 7.512 5.967 -3.741 1.00 . A A . 10 ASP CB 1 1
30 22646 1 1 10 ASP CG C 7.140 7.266 -4.459 1.00 . A A . 10 ASP CG 1 1
30 22647 1 1 10 ASP H H 10.345 5.254 -3.121 1.00 . A A . 10 ASP H 1 1
30 22648 1 1 10 ASP HA H 8.360 7.285 -2.284 1.00 . A A . 10 ASP HA 1 1
30 22649 1 1 10 ASP HB2 H 7.956 5.283 -4.449 1.00 . A A . 10 ASP HB2 1 1
30 22650 1 1 10 ASP HB3 H 6.620 5.521 -3.326 1.00 . A A . 10 ASP HB3 1 1
30 22651 1 1 10 ASP N N 9.895 6.124 -3.151 1.00 . A A . 10 ASP N 1 1
30 22652 1 1 10 ASP O O 8.636 4.148 -1.528 1.00 . A A . 10 ASP O 1 1
30 22653 1 1 10 ASP OD1 O 7.987 7.736 -5.200 1.00 . A A . 10 ASP OD1 1 1
30 22654 1 1 10 ASP OD2 O 6.030 7.715 -4.226 1.00 . A A . 10 ASP OD2 1 1
30 22655 1 1 11 ALA C C 6.337 3.898 0.427 1.00 . A A . 11 ALA C 1 1
30 22656 1 1 11 ALA CA C 7.419 4.927 0.772 1.00 . A A . 11 ALA CA 1 1
30 22657 1 1 11 ALA CB C 6.950 5.789 1.944 1.00 . A A . 11 ALA CB 1 1
30 22658 1 1 11 ALA H H 7.413 6.747 -0.391 1.00 . A A . 11 ALA H 1 1
30 22659 1 1 11 ALA HA H 8.325 4.415 1.046 1.00 . A A . 11 ALA HA 1 1
30 22660 1 1 11 ALA HB1 H 7.202 6.822 1.759 1.00 . A A . 11 ALA HB1 1 1
30 22661 1 1 11 ALA HB2 H 5.880 5.699 2.057 1.00 . A A . 11 ALA HB2 1 1
30 22662 1 1 11 ALA HB3 H 7.433 5.463 2.852 1.00 . A A . 11 ALA HB3 1 1
30 22663 1 1 11 ALA N N 7.683 5.805 -0.406 1.00 . A A . 11 ALA N 1 1
30 22664 1 1 11 ALA O O 6.272 2.838 1.017 1.00 . A A . 11 ALA O 1 1
30 22665 1 1 12 LEU C C 5.031 1.938 -1.310 1.00 . A A . 12 LEU C 1 1
30 22666 1 1 12 LEU CA C 4.426 3.291 -0.929 1.00 . A A . 12 LEU CA 1 1
30 22667 1 1 12 LEU CB C 3.678 3.871 -2.131 1.00 . A A . 12 LEU CB 1 1
30 22668 1 1 12 LEU CD1 C 2.992 6.114 -2.986 1.00 . A A . 12 LEU CD1 1 1
30 22669 1 1 12 LEU CD2 C 1.652 5.000 -1.202 1.00 . A A . 12 LEU CD2 1 1
30 22670 1 1 12 LEU CG C 3.065 5.222 -1.745 1.00 . A A . 12 LEU CG 1 1
30 22671 1 1 12 LEU H H 5.600 5.104 -0.972 1.00 . A A . 12 LEU H 1 1
30 22672 1 1 12 LEU HA H 3.739 3.160 -0.109 1.00 . A A . 12 LEU HA 1 1
30 22673 1 1 12 LEU HB2 H 4.364 4.007 -2.952 1.00 . A A . 12 LEU HB2 1 1
30 22674 1 1 12 LEU HB3 H 2.895 3.191 -2.433 1.00 . A A . 12 LEU HB3 1 1
30 22675 1 1 12 LEU HD11 H 2.618 5.544 -3.823 1.00 . A A . 12 LEU HD11 1 1
30 22676 1 1 12 LEU HD12 H 2.332 6.947 -2.799 1.00 . A A . 12 LEU HD12 1 1
30 22677 1 1 12 LEU HD13 H 3.977 6.488 -3.224 1.00 . A A . 12 LEU HD13 1 1
30 22678 1 1 12 LEU HD21 H 1.608 4.058 -0.675 1.00 . A A . 12 LEU HD21 1 1
30 22679 1 1 12 LEU HD22 H 1.391 5.799 -0.524 1.00 . A A . 12 LEU HD22 1 1
30 22680 1 1 12 LEU HD23 H 0.946 4.982 -2.020 1.00 . A A . 12 LEU HD23 1 1
30 22681 1 1 12 LEU HG H 3.672 5.698 -0.990 1.00 . A A . 12 LEU HG 1 1
30 22682 1 1 12 LEU N N 5.510 4.236 -0.525 1.00 . A A . 12 LEU N 1 1
30 22683 1 1 12 LEU O O 6.229 1.822 -1.478 1.00 . A A . 12 LEU O 1 1
30 22684 1 1 13 SER C C 4.651 -0.601 -3.342 1.00 . A A . 13 SER C 1 1
30 22685 1 1 13 SER CA C 4.723 -0.404 -1.808 1.00 . A A . 13 SER CA 1 1
30 22686 1 1 13 SER CB C 3.881 -1.477 -1.116 1.00 . A A . 13 SER CB 1 1
30 22687 1 1 13 SER H H 3.233 1.077 -1.302 1.00 . A A . 13 SER H 1 1
30 22688 1 1 13 SER HA H 5.734 -0.473 -1.470 1.00 . A A . 13 SER HA 1 1
30 22689 1 1 13 SER HB2 H 4.508 -2.158 -0.561 1.00 . A A . 13 SER HB2 1 1
30 22690 1 1 13 SER HB3 H 3.144 -1.026 -0.469 1.00 . A A . 13 SER HB3 1 1
30 22691 1 1 13 SER HG H 2.298 -2.011 -2.111 1.00 . A A . 13 SER HG 1 1
30 22692 1 1 13 SER N N 4.193 0.942 -1.441 1.00 . A A . 13 SER N 1 1
30 22693 1 1 13 SER O O 3.877 0.055 -4.011 1.00 . A A . 13 SER O 1 1
30 22694 1 1 13 SER OG O 3.242 -2.159 -2.186 1.00 . A A . 13 SER OG 1 1
30 22695 1 1 14 PRO C C 4.117 -2.347 -5.783 1.00 . A A . 14 PRO C 1 1
30 22696 1 1 14 PRO CA C 5.469 -1.784 -5.320 1.00 . A A . 14 PRO CA 1 1
30 22697 1 1 14 PRO CB C 6.564 -2.839 -5.525 1.00 . A A . 14 PRO CB 1 1
30 22698 1 1 14 PRO CD C 6.430 -2.309 -3.093 1.00 . A A . 14 PRO CD 1 1
30 22699 1 1 14 PRO CG C 7.071 -3.262 -4.114 1.00 . A A . 14 PRO CG 1 1
30 22700 1 1 14 PRO HA H 5.716 -0.896 -5.870 1.00 . A A . 14 PRO HA 1 1
30 22701 1 1 14 PRO HB2 H 6.159 -3.696 -6.044 1.00 . A A . 14 PRO HB2 1 1
30 22702 1 1 14 PRO HB3 H 7.377 -2.421 -6.100 1.00 . A A . 14 PRO HB3 1 1
30 22703 1 1 14 PRO HD2 H 5.920 -2.862 -2.318 1.00 . A A . 14 PRO HD2 1 1
30 22704 1 1 14 PRO HD3 H 7.188 -1.670 -2.666 1.00 . A A . 14 PRO HD3 1 1
30 22705 1 1 14 PRO HG2 H 6.776 -4.280 -3.906 1.00 . A A . 14 PRO HG2 1 1
30 22706 1 1 14 PRO HG3 H 8.147 -3.182 -4.069 1.00 . A A . 14 PRO HG3 1 1
30 22707 1 1 14 PRO N N 5.465 -1.509 -3.873 1.00 . A A . 14 PRO N 1 1
30 22708 1 1 14 PRO O O 3.507 -1.836 -6.702 1.00 . A A . 14 PRO O 1 1
30 22709 1 1 15 ALA C C 1.199 -3.093 -5.244 1.00 . A A . 15 ALA C 1 1
30 22710 1 1 15 ALA CA C 2.386 -4.024 -5.524 1.00 . A A . 15 ALA CA 1 1
30 22711 1 1 15 ALA CB C 2.210 -5.319 -4.732 1.00 . A A . 15 ALA CB 1 1
30 22712 1 1 15 ALA H H 4.201 -3.755 -4.382 1.00 . A A . 15 ALA H 1 1
30 22713 1 1 15 ALA HA H 2.413 -4.258 -6.573 1.00 . A A . 15 ALA HA 1 1
30 22714 1 1 15 ALA HB1 H 3.057 -5.968 -4.900 1.00 . A A . 15 ALA HB1 1 1
30 22715 1 1 15 ALA HB2 H 2.136 -5.095 -3.679 1.00 . A A . 15 ALA HB2 1 1
30 22716 1 1 15 ALA HB3 H 1.308 -5.822 -5.052 1.00 . A A . 15 ALA HB3 1 1
30 22717 1 1 15 ALA N N 3.681 -3.391 -5.129 1.00 . A A . 15 ALA N 1 1
30 22718 1 1 15 ALA O O 0.104 -3.339 -5.707 1.00 . A A . 15 ALA O 1 1
30 22719 1 1 16 ILE C C -0.479 -0.794 -5.469 1.00 . A A . 16 ILE C 1 1
30 22720 1 1 16 ILE CA C 0.306 -1.115 -4.191 1.00 . A A . 16 ILE CA 1 1
30 22721 1 1 16 ILE CB C 0.862 0.179 -3.593 1.00 . A A . 16 ILE CB 1 1
30 22722 1 1 16 ILE CD1 C 0.270 2.220 -2.272 1.00 . A A . 16 ILE CD1 1 1
30 22723 1 1 16 ILE CG1 C -0.283 0.948 -2.921 1.00 . A A . 16 ILE CG1 1 1
30 22724 1 1 16 ILE CG2 C 1.469 1.032 -4.709 1.00 . A A . 16 ILE CG2 1 1
30 22725 1 1 16 ILE H H 2.329 -1.881 -4.142 1.00 . A A . 16 ILE H 1 1
30 22726 1 1 16 ILE HA H -0.356 -1.578 -3.478 1.00 . A A . 16 ILE HA 1 1
30 22727 1 1 16 ILE HB H 1.622 -0.055 -2.863 1.00 . A A . 16 ILE HB 1 1
30 22728 1 1 16 ILE HD11 H 1.075 1.966 -1.601 1.00 . A A . 16 ILE HD11 1 1
30 22729 1 1 16 ILE HD12 H 0.638 2.888 -3.036 1.00 . A A . 16 ILE HD12 1 1
30 22730 1 1 16 ILE HD13 H -0.514 2.715 -1.715 1.00 . A A . 16 ILE HD13 1 1
30 22731 1 1 16 ILE HG12 H -1.027 1.211 -3.659 1.00 . A A . 16 ILE HG12 1 1
30 22732 1 1 16 ILE HG13 H -0.742 0.328 -2.165 1.00 . A A . 16 ILE HG13 1 1
30 22733 1 1 16 ILE HG21 H 1.936 0.393 -5.445 1.00 . A A . 16 ILE HG21 1 1
30 22734 1 1 16 ILE HG22 H 0.696 1.616 -5.186 1.00 . A A . 16 ILE HG22 1 1
30 22735 1 1 16 ILE HG23 H 2.213 1.699 -4.297 1.00 . A A . 16 ILE HG23 1 1
30 22736 1 1 16 ILE N N 1.432 -2.050 -4.497 1.00 . A A . 16 ILE N 1 1
30 22737 1 1 16 ILE O O -1.626 -0.398 -5.412 1.00 . A A . 16 ILE O 1 1
30 22738 1 1 17 ARG C C -1.162 -1.977 -8.440 1.00 . A A . 17 ARG C 1 1
30 22739 1 1 17 ARG CA C -0.544 -0.689 -7.885 1.00 . A A . 17 ARG CA 1 1
30 22740 1 1 17 ARG CB C 0.461 -0.132 -8.893 1.00 . A A . 17 ARG CB 1 1
30 22741 1 1 17 ARG CD C -0.072 2.233 -9.482 1.00 . A A . 17 ARG CD 1 1
30 22742 1 1 17 ARG CG C 0.751 1.333 -8.557 1.00 . A A . 17 ARG CG 1 1
30 22743 1 1 17 ARG CZ C -1.005 4.250 -8.536 1.00 . A A . 17 ARG CZ 1 1
30 22744 1 1 17 ARG H H 1.085 -1.290 -6.596 1.00 . A A . 17 ARG H 1 1
30 22745 1 1 17 ARG HA H -1.322 0.037 -7.718 1.00 . A A . 17 ARG HA 1 1
30 22746 1 1 17 ARG HB2 H 1.376 -0.703 -8.848 1.00 . A A . 17 ARG HB2 1 1
30 22747 1 1 17 ARG HB3 H 0.049 -0.200 -9.890 1.00 . A A . 17 ARG HB3 1 1
30 22748 1 1 17 ARG HD2 H 0.300 2.159 -10.492 1.00 . A A . 17 ARG HD2 1 1
30 22749 1 1 17 ARG HD3 H -1.109 1.934 -9.459 1.00 . A A . 17 ARG HD3 1 1
30 22750 1 1 17 ARG HE H 0.906 4.112 -9.069 1.00 . A A . 17 ARG HE 1 1
30 22751 1 1 17 ARG HG2 H 0.485 1.528 -7.529 1.00 . A A . 17 ARG HG2 1 1
30 22752 1 1 17 ARG HG3 H 1.803 1.535 -8.695 1.00 . A A . 17 ARG HG3 1 1
30 22753 1 1 17 ARG HH11 H -2.185 3.638 -10.032 1.00 . A A . 17 ARG HH11 1 1
30 22754 1 1 17 ARG HH12 H -2.951 4.622 -8.831 1.00 . A A . 17 ARG HH12 1 1
30 22755 1 1 17 ARG HH21 H -0.010 4.971 -6.955 1.00 . A A . 17 ARG HH21 1 1
30 22756 1 1 17 ARG HH22 H -1.687 5.397 -7.041 1.00 . A A . 17 ARG HH22 1 1
30 22757 1 1 17 ARG N N 0.157 -0.973 -6.596 1.00 . A A . 17 ARG N 1 1
30 22758 1 1 17 ARG NE N 0.046 3.644 -9.015 1.00 . A A . 17 ARG NE 1 1
30 22759 1 1 17 ARG NH1 N -2.134 4.164 -9.183 1.00 . A A . 17 ARG NH1 1 1
30 22760 1 1 17 ARG NH2 N -0.892 4.926 -7.424 1.00 . A A . 17 ARG NH2 1 1
30 22761 1 1 17 ARG O O -2.252 -1.964 -8.977 1.00 . A A . 17 ARG O 1 1
30 22762 1 1 18 ARG C C -1.781 -5.062 -7.702 1.00 . A A . 18 ARG C 1 1
30 22763 1 1 18 ARG CA C -0.981 -4.359 -8.803 1.00 . A A . 18 ARG CA 1 1
30 22764 1 1 18 ARG CB C 0.188 -5.247 -9.230 1.00 . A A . 18 ARG CB 1 1
30 22765 1 1 18 ARG CD C 2.294 -4.763 -10.475 1.00 . A A . 18 ARG CD 1 1
30 22766 1 1 18 ARG CG C 0.766 -4.718 -10.545 1.00 . A A . 18 ARG CG 1 1
30 22767 1 1 18 ARG CZ C 4.050 -3.791 -11.820 1.00 . A A . 18 ARG CZ 1 1
30 22768 1 1 18 ARG H H 0.426 -3.023 -7.859 1.00 . A A . 18 ARG H 1 1
30 22769 1 1 18 ARG HA H -1.620 -4.180 -9.651 1.00 . A A . 18 ARG HA 1 1
30 22770 1 1 18 ARG HB2 H 0.952 -5.233 -8.467 1.00 . A A . 18 ARG HB2 1 1
30 22771 1 1 18 ARG HB3 H -0.157 -6.261 -9.367 1.00 . A A . 18 ARG HB3 1 1
30 22772 1 1 18 ARG HD2 H 2.645 -4.111 -9.689 1.00 . A A . 18 ARG HD2 1 1
30 22773 1 1 18 ARG HD3 H 2.623 -5.772 -10.279 1.00 . A A . 18 ARG HD3 1 1
30 22774 1 1 18 ARG HE H 2.322 -4.392 -12.601 1.00 . A A . 18 ARG HE 1 1
30 22775 1 1 18 ARG HG2 H 0.421 -5.331 -11.365 1.00 . A A . 18 ARG HG2 1 1
30 22776 1 1 18 ARG HG3 H 0.439 -3.701 -10.703 1.00 . A A . 18 ARG HG3 1 1
30 22777 1 1 18 ARG HH11 H 4.548 -4.525 -10.025 1.00 . A A . 18 ARG HH11 1 1
30 22778 1 1 18 ARG HH12 H 5.776 -3.600 -10.823 1.00 . A A . 18 ARG HH12 1 1
30 22779 1 1 18 ARG HH21 H 3.760 -2.966 -13.620 1.00 . A A . 18 ARG HH21 1 1
30 22780 1 1 18 ARG HH22 H 5.318 -2.694 -12.913 1.00 . A A . 18 ARG HH22 1 1
30 22781 1 1 18 ARG N N -0.450 -3.061 -8.296 1.00 . A A . 18 ARG N 1 1
30 22782 1 1 18 ARG NE N 2.852 -4.306 -11.780 1.00 . A A . 18 ARG NE 1 1
30 22783 1 1 18 ARG NH1 N 4.854 -3.987 -10.810 1.00 . A A . 18 ARG NH1 1 1
30 22784 1 1 18 ARG NH2 N 4.404 -3.097 -12.867 1.00 . A A . 18 ARG NH2 1 1
30 22785 1 1 18 ARG O O -2.250 -6.169 -7.880 1.00 . A A . 18 ARG O 1 1
30 22786 1 1 19 LEU C C -4.159 -5.145 -5.846 1.00 . A A . 19 LEU C 1 1
30 22787 1 1 19 LEU CA C -2.684 -5.007 -5.459 1.00 . A A . 19 LEU CA 1 1
30 22788 1 1 19 LEU CB C -2.555 -4.109 -4.226 1.00 . A A . 19 LEU CB 1 1
30 22789 1 1 19 LEU CD1 C -1.912 -5.526 -2.277 1.00 . A A . 19 LEU CD1 1 1
30 22790 1 1 19 LEU CD2 C -3.751 -3.857 -2.051 1.00 . A A . 19 LEU CD2 1 1
30 22791 1 1 19 LEU CG C -3.082 -4.855 -2.998 1.00 . A A . 19 LEU CG 1 1
30 22792 1 1 19 LEU H H -1.523 -3.507 -6.490 1.00 . A A . 19 LEU H 1 1
30 22793 1 1 19 LEU HA H -2.280 -5.980 -5.237 1.00 . A A . 19 LEU HA 1 1
30 22794 1 1 19 LEU HB2 H -1.517 -3.852 -4.075 1.00 . A A . 19 LEU HB2 1 1
30 22795 1 1 19 LEU HB3 H -3.124 -3.204 -4.375 1.00 . A A . 19 LEU HB3 1 1
30 22796 1 1 19 LEU HD11 H -1.219 -5.928 -3.001 1.00 . A A . 19 LEU HD11 1 1
30 22797 1 1 19 LEU HD12 H -1.400 -4.802 -1.660 1.00 . A A . 19 LEU HD12 1 1
30 22798 1 1 19 LEU HD13 H -2.279 -6.327 -1.653 1.00 . A A . 19 LEU HD13 1 1
30 22799 1 1 19 LEU HD21 H -3.128 -2.981 -1.946 1.00 . A A . 19 LEU HD21 1 1
30 22800 1 1 19 LEU HD22 H -4.711 -3.564 -2.450 1.00 . A A . 19 LEU HD22 1 1
30 22801 1 1 19 LEU HD23 H -3.892 -4.312 -1.082 1.00 . A A . 19 LEU HD23 1 1
30 22802 1 1 19 LEU HG H -3.798 -5.603 -3.304 1.00 . A A . 19 LEU HG 1 1
30 22803 1 1 19 LEU N N -1.917 -4.399 -6.586 1.00 . A A . 19 LEU N 1 1
30 22804 1 1 19 LEU O O -4.853 -6.019 -5.365 1.00 . A A . 19 LEU O 1 1
30 22805 1 1 20 LEU C C -6.235 -5.511 -8.113 1.00 . A A . 20 LEU C 1 1
30 22806 1 1 20 LEU CA C -6.031 -4.340 -7.146 1.00 . A A . 20 LEU CA 1 1
30 22807 1 1 20 LEU CB C -6.399 -3.033 -7.843 1.00 . A A . 20 LEU CB 1 1
30 22808 1 1 20 LEU CD1 C -6.157 -0.585 -7.424 1.00 . A A . 20 LEU CD1 1 1
30 22809 1 1 20 LEU CD2 C -7.992 -1.864 -6.320 1.00 . A A . 20 LEU CD2 1 1
30 22810 1 1 20 LEU CG C -6.540 -1.927 -6.794 1.00 . A A . 20 LEU CG 1 1
30 22811 1 1 20 LEU H H -4.010 -3.588 -7.074 1.00 . A A . 20 LEU H 1 1
30 22812 1 1 20 LEU HA H -6.662 -4.474 -6.284 1.00 . A A . 20 LEU HA 1 1
30 22813 1 1 20 LEU HB2 H -5.625 -2.766 -8.549 1.00 . A A . 20 LEU HB2 1 1
30 22814 1 1 20 LEU HB3 H -7.333 -3.153 -8.371 1.00 . A A . 20 LEU HB3 1 1
30 22815 1 1 20 LEU HD11 H -6.792 -0.387 -8.274 1.00 . A A . 20 LEU HD11 1 1
30 22816 1 1 20 LEU HD12 H -6.278 0.205 -6.698 1.00 . A A . 20 LEU HD12 1 1
30 22817 1 1 20 LEU HD13 H -5.127 -0.616 -7.748 1.00 . A A . 20 LEU HD13 1 1
30 22818 1 1 20 LEU HD21 H -8.283 -2.819 -5.907 1.00 . A A . 20 LEU HD21 1 1
30 22819 1 1 20 LEU HD22 H -8.095 -1.103 -5.560 1.00 . A A . 20 LEU HD22 1 1
30 22820 1 1 20 LEU HD23 H -8.638 -1.625 -7.152 1.00 . A A . 20 LEU HD23 1 1
30 22821 1 1 20 LEU HG H -5.891 -2.134 -5.957 1.00 . A A . 20 LEU HG 1 1
30 22822 1 1 20 LEU N N -4.605 -4.277 -6.712 1.00 . A A . 20 LEU N 1 1
30 22823 1 1 20 LEU O O -7.337 -5.992 -8.287 1.00 . A A . 20 LEU O 1 1
30 22824 1 1 21 ALA C C -4.987 -8.407 -8.966 1.00 . A A . 21 ALA C 1 1
30 22825 1 1 21 ALA CA C -5.275 -7.082 -9.681 1.00 . A A . 21 ALA CA 1 1
30 22826 1 1 21 ALA CB C -4.267 -6.884 -10.811 1.00 . A A . 21 ALA CB 1 1
30 22827 1 1 21 ALA H H -4.295 -5.525 -8.551 1.00 . A A . 21 ALA H 1 1
30 22828 1 1 21 ALA HA H -6.270 -7.108 -10.092 1.00 . A A . 21 ALA HA 1 1
30 22829 1 1 21 ALA HB1 H -3.528 -6.153 -10.517 1.00 . A A . 21 ALA HB1 1 1
30 22830 1 1 21 ALA HB2 H -3.773 -7.819 -11.029 1.00 . A A . 21 ALA HB2 1 1
30 22831 1 1 21 ALA HB3 H -4.776 -6.536 -11.697 1.00 . A A . 21 ALA HB3 1 1
30 22832 1 1 21 ALA N N -5.164 -5.944 -8.722 1.00 . A A . 21 ALA N 1 1
30 22833 1 1 21 ALA O O -5.208 -9.470 -9.511 1.00 . A A . 21 ALA O 1 1
30 22834 1 1 22 GLU C C -5.442 -10.055 -6.262 1.00 . A A . 22 GLU C 1 1
30 22835 1 1 22 GLU CA C -4.191 -9.559 -6.994 1.00 . A A . 22 GLU CA 1 1
30 22836 1 1 22 GLU CB C -3.090 -9.262 -5.979 1.00 . A A . 22 GLU CB 1 1
30 22837 1 1 22 GLU CD C -1.167 -10.788 -6.429 1.00 . A A . 22 GLU CD 1 1
30 22838 1 1 22 GLU CG C -2.416 -10.575 -5.572 1.00 . A A . 22 GLU CG 1 1
30 22839 1 1 22 GLU H H -4.336 -7.434 -7.357 1.00 . A A . 22 GLU H 1 1
30 22840 1 1 22 GLU HA H -3.851 -10.320 -7.676 1.00 . A A . 22 GLU HA 1 1
30 22841 1 1 22 GLU HB2 H -2.359 -8.600 -6.418 1.00 . A A . 22 GLU HB2 1 1
30 22842 1 1 22 GLU HB3 H -3.518 -8.789 -5.107 1.00 . A A . 22 GLU HB3 1 1
30 22843 1 1 22 GLU HG2 H -2.132 -10.533 -4.532 1.00 . A A . 22 GLU HG2 1 1
30 22844 1 1 22 GLU HG3 H -3.098 -11.398 -5.724 1.00 . A A . 22 GLU HG3 1 1
30 22845 1 1 22 GLU N N -4.499 -8.314 -7.758 1.00 . A A . 22 GLU N 1 1
30 22846 1 1 22 GLU O O -5.515 -11.200 -5.862 1.00 . A A . 22 GLU O 1 1
30 22847 1 1 22 GLU OE1 O -1.258 -10.479 -7.606 1.00 . A A . 22 GLU OE1 1 1
30 22848 1 1 22 GLU OE2 O -0.191 -11.249 -5.859 1.00 . A A . 22 GLU OE2 1 1
30 22849 1 1 23 HIS C C -8.883 -9.159 -6.236 1.00 . A A . 23 HIS C 1 1
30 22850 1 1 23 HIS CA C -7.663 -9.565 -5.400 1.00 . A A . 23 HIS CA 1 1
30 22851 1 1 23 HIS CB C -7.720 -8.857 -4.047 1.00 . A A . 23 HIS CB 1 1
30 22852 1 1 23 HIS CD2 C -5.537 -7.958 -2.871 1.00 . A A . 23 HIS CD2 1 1
30 22853 1 1 23 HIS CE1 C -4.634 -9.811 -2.553 1.00 . A A . 23 HIS CE1 1 1
30 22854 1 1 23 HIS CG C -6.354 -8.958 -3.364 1.00 . A A . 23 HIS CG 1 1
30 22855 1 1 23 HIS H H -6.287 -8.262 -6.442 1.00 . A A . 23 HIS H 1 1
30 22856 1 1 23 HIS HA H -7.678 -10.629 -5.245 1.00 . A A . 23 HIS HA 1 1
30 22857 1 1 23 HIS HB2 H -7.971 -7.817 -4.188 1.00 . A A . 23 HIS HB2 1 1
30 22858 1 1 23 HIS HB3 H -8.466 -9.324 -3.422 1.00 . A A . 23 HIS HB3 1 1
30 22859 1 1 23 HIS HD1 H -6.077 -10.918 -3.374 1.00 . A A . 23 HIS HD1 1 1
30 22860 1 1 23 HIS HD2 H -5.755 -6.901 -2.902 1.00 . A A . 23 HIS HD2 1 1
30 22861 1 1 23 HIS HE1 H -3.945 -10.590 -2.261 1.00 . A A . 23 HIS HE1 1 1
30 22862 1 1 23 HIS N N -6.399 -9.175 -6.104 1.00 . A A . 23 HIS N 1 1
30 22863 1 1 23 HIS ND1 N -5.742 -10.028 -3.134 1.00 . A A . 23 HIS ND1 1 1
30 22864 1 1 23 HIS NE2 N -4.417 -8.514 -2.344 1.00 . A A . 23 HIS NE2 1 1
30 22865 1 1 23 HIS O O -9.945 -9.734 -6.105 1.00 . A A . 23 HIS O 1 1
30 22866 1 1 24 ASN C C -10.881 -6.991 -7.071 1.00 . A A . 24 ASN C 1 1
30 22867 1 1 24 ASN CA C -9.843 -7.721 -7.927 1.00 . A A . 24 ASN CA 1 1
30 22868 1 1 24 ASN CB C -10.490 -8.935 -8.590 1.00 . A A . 24 ASN CB 1 1
30 22869 1 1 24 ASN CG C -11.026 -8.532 -9.965 1.00 . A A . 24 ASN CG 1 1
30 22870 1 1 24 ASN H H -7.829 -7.742 -7.149 1.00 . A A . 24 ASN H 1 1
30 22871 1 1 24 ASN HA H -9.475 -7.055 -8.688 1.00 . A A . 24 ASN HA 1 1
30 22872 1 1 24 ASN HB2 H -9.758 -9.721 -8.709 1.00 . A A . 24 ASN HB2 1 1
30 22873 1 1 24 ASN HB3 H -11.305 -9.295 -7.980 1.00 . A A . 24 ASN HB3 1 1
30 22874 1 1 24 ASN HD21 H -10.436 -10.216 -10.834 1.00 . A A . 24 ASN HD21 1 1
30 22875 1 1 24 ASN HD22 H -11.221 -9.110 -11.855 1.00 . A A . 24 ASN HD22 1 1
30 22876 1 1 24 ASN N N -8.703 -8.177 -7.077 1.00 . A A . 24 ASN N 1 1
30 22877 1 1 24 ASN ND2 N -10.883 -9.354 -10.968 1.00 . A A . 24 ASN ND2 1 1
30 22878 1 1 24 ASN O O -12.072 -7.172 -7.246 1.00 . A A . 24 ASN O 1 1
30 22879 1 1 24 ASN OD1 O -11.581 -7.464 -10.138 1.00 . A A . 24 ASN OD1 1 1
30 22880 1 1 25 LEU C C -11.673 -4.062 -5.905 1.00 . A A . 25 LEU C 1 1
30 22881 1 1 25 LEU CA C -11.354 -5.429 -5.290 1.00 . A A . 25 LEU CA 1 1
30 22882 1 1 25 LEU CB C -10.713 -5.234 -3.916 1.00 . A A . 25 LEU CB 1 1
30 22883 1 1 25 LEU CD1 C -10.027 -6.563 -1.920 1.00 . A A . 25 LEU CD1 1 1
30 22884 1 1 25 LEU CD2 C -12.446 -6.158 -2.374 1.00 . A A . 25 LEU CD2 1 1
30 22885 1 1 25 LEU CG C -11.082 -6.418 -3.018 1.00 . A A . 25 LEU CG 1 1
30 22886 1 1 25 LEU H H -9.442 -6.067 -6.061 1.00 . A A . 25 LEU H 1 1
30 22887 1 1 25 LEU HA H -12.265 -5.992 -5.179 1.00 . A A . 25 LEU HA 1 1
30 22888 1 1 25 LEU HB2 H -9.640 -5.181 -4.022 1.00 . A A . 25 LEU HB2 1 1
30 22889 1 1 25 LEU HB3 H -11.071 -4.315 -3.475 1.00 . A A . 25 LEU HB3 1 1
30 22890 1 1 25 LEU HD11 H -9.918 -5.627 -1.392 1.00 . A A . 25 LEU HD11 1 1
30 22891 1 1 25 LEU HD12 H -10.329 -7.330 -1.223 1.00 . A A . 25 LEU HD12 1 1
30 22892 1 1 25 LEU HD13 H -9.079 -6.835 -2.359 1.00 . A A . 25 LEU HD13 1 1
30 22893 1 1 25 LEU HD21 H -13.031 -5.504 -3.004 1.00 . A A . 25 LEU HD21 1 1
30 22894 1 1 25 LEU HD22 H -12.974 -7.094 -2.249 1.00 . A A . 25 LEU HD22 1 1
30 22895 1 1 25 LEU HD23 H -12.312 -5.695 -1.407 1.00 . A A . 25 LEU HD23 1 1
30 22896 1 1 25 LEU HG H -11.123 -7.323 -3.605 1.00 . A A . 25 LEU HG 1 1
30 22897 1 1 25 LEU N N -10.410 -6.181 -6.166 1.00 . A A . 25 LEU N 1 1
30 22898 1 1 25 LEU O O -10.837 -3.456 -6.544 1.00 . A A . 25 LEU O 1 1
30 22899 1 1 26 ASP C C -13.044 -1.177 -5.226 1.00 . A A . 26 ASP C 1 1
30 22900 1 1 26 ASP CA C -13.268 -2.282 -6.263 1.00 . A A . 26 ASP CA 1 1
30 22901 1 1 26 ASP CB C -14.743 -2.321 -6.655 1.00 . A A . 26 ASP CB 1 1
30 22902 1 1 26 ASP CG C -14.948 -3.366 -7.754 1.00 . A A . 26 ASP CG 1 1
30 22903 1 1 26 ASP H H -13.522 -4.131 -5.175 1.00 . A A . 26 ASP H 1 1
30 22904 1 1 26 ASP HA H -12.673 -2.077 -7.137 1.00 . A A . 26 ASP HA 1 1
30 22905 1 1 26 ASP HB2 H -15.344 -2.583 -5.797 1.00 . A A . 26 ASP HB2 1 1
30 22906 1 1 26 ASP HB3 H -15.050 -1.352 -7.023 1.00 . A A . 26 ASP HB3 1 1
30 22907 1 1 26 ASP N N -12.879 -3.607 -5.697 1.00 . A A . 26 ASP N 1 1
30 22908 1 1 26 ASP O O -13.406 -1.320 -4.076 1.00 . A A . 26 ASP O 1 1
30 22909 1 1 26 ASP OD1 O -14.466 -4.467 -7.549 1.00 . A A . 26 ASP OD1 1 1
30 22910 1 1 26 ASP OD2 O -15.573 -3.003 -8.737 1.00 . A A . 26 ASP OD2 1 1
30 22911 1 1 27 ALA C C -13.459 1.866 -4.529 1.00 . A A . 27 ALA C 1 1
30 22912 1 1 27 ALA CA C -12.191 1.023 -4.707 1.00 . A A . 27 ALA CA 1 1
30 22913 1 1 27 ALA CB C -11.070 1.899 -5.259 1.00 . A A . 27 ALA CB 1 1
30 22914 1 1 27 ALA H H -12.171 -0.027 -6.594 1.00 . A A . 27 ALA H 1 1
30 22915 1 1 27 ALA HA H -11.893 0.624 -3.753 1.00 . A A . 27 ALA HA 1 1
30 22916 1 1 27 ALA HB1 H -11.322 2.228 -6.257 1.00 . A A . 27 ALA HB1 1 1
30 22917 1 1 27 ALA HB2 H -10.934 2.762 -4.625 1.00 . A A . 27 ALA HB2 1 1
30 22918 1 1 27 ALA HB3 H -10.150 1.334 -5.294 1.00 . A A . 27 ALA HB3 1 1
30 22919 1 1 27 ALA N N -12.448 -0.099 -5.656 1.00 . A A . 27 ALA N 1 1
30 22920 1 1 27 ALA O O -13.657 2.486 -3.503 1.00 . A A . 27 ALA O 1 1
30 22921 1 1 28 SER C C -16.248 2.394 -4.103 1.00 . A A . 28 SER C 1 1
30 22922 1 1 28 SER CA C -15.550 2.664 -5.440 1.00 . A A . 28 SER CA 1 1
30 22923 1 1 28 SER CB C -16.478 2.269 -6.587 1.00 . A A . 28 SER CB 1 1
30 22924 1 1 28 SER H H -14.091 1.354 -6.343 1.00 . A A . 28 SER H 1 1
30 22925 1 1 28 SER HA H -15.317 3.713 -5.516 1.00 . A A . 28 SER HA 1 1
30 22926 1 1 28 SER HB2 H -17.000 3.134 -6.973 1.00 . A A . 28 SER HB2 1 1
30 22927 1 1 28 SER HB3 H -15.925 1.780 -7.376 1.00 . A A . 28 SER HB3 1 1
30 22928 1 1 28 SER HG H -18.017 1.085 -6.671 1.00 . A A . 28 SER HG 1 1
30 22929 1 1 28 SER N N -14.291 1.869 -5.534 1.00 . A A . 28 SER N 1 1
30 22930 1 1 28 SER O O -17.100 3.149 -3.680 1.00 . A A . 28 SER O 1 1
30 22931 1 1 28 SER OG O -17.396 1.364 -5.994 1.00 . A A . 28 SER OG 1 1
30 22932 1 1 29 ALA C C -15.665 1.550 -1.006 1.00 . A A . 29 ALA C 1 1
30 22933 1 1 29 ALA CA C -16.500 0.981 -2.157 1.00 . A A . 29 ALA CA 1 1
30 22934 1 1 29 ALA CB C -16.589 -0.538 -2.021 1.00 . A A . 29 ALA CB 1 1
30 22935 1 1 29 ALA H H -15.179 0.737 -3.848 1.00 . A A . 29 ALA H 1 1
30 22936 1 1 29 ALA HA H -17.492 1.399 -2.120 1.00 . A A . 29 ALA HA 1 1
30 22937 1 1 29 ALA HB1 H -15.646 -0.984 -2.301 1.00 . A A . 29 ALA HB1 1 1
30 22938 1 1 29 ALA HB2 H -16.815 -0.799 -0.998 1.00 . A A . 29 ALA HB2 1 1
30 22939 1 1 29 ALA HB3 H -17.367 -0.918 -2.667 1.00 . A A . 29 ALA HB3 1 1
30 22940 1 1 29 ALA N N -15.870 1.317 -3.468 1.00 . A A . 29 ALA N 1 1
30 22941 1 1 29 ALA O O -16.190 1.888 0.037 1.00 . A A . 29 ALA O 1 1
30 22942 1 1 30 ILE C C -13.257 3.686 -0.384 1.00 . A A . 30 ILE C 1 1
30 22943 1 1 30 ILE CA C -13.495 2.190 -0.150 1.00 . A A . 30 ILE CA 1 1
30 22944 1 1 30 ILE CB C -12.134 1.457 -0.162 1.00 . A A . 30 ILE CB 1 1
30 22945 1 1 30 ILE CD1 C -13.128 -0.827 0.318 1.00 . A A . 30 ILE CD1 1 1
30 22946 1 1 30 ILE CG1 C -12.293 0.003 -0.669 1.00 . A A . 30 ILE CG1 1 1
30 22947 1 1 30 ILE CG2 C -11.547 1.443 1.255 1.00 . A A . 30 ILE CG2 1 1
30 22948 1 1 30 ILE H H -14.001 1.360 -2.080 1.00 . A A . 30 ILE H 1 1
30 22949 1 1 30 ILE HA H -13.966 2.056 0.803 1.00 . A A . 30 ILE HA 1 1
30 22950 1 1 30 ILE HB H -11.455 1.985 -0.813 1.00 . A A . 30 ILE HB 1 1
30 22951 1 1 30 ILE HD11 H -13.934 -0.235 0.711 1.00 . A A . 30 ILE HD11 1 1
30 22952 1 1 30 ILE HD12 H -13.537 -1.687 -0.190 1.00 . A A . 30 ILE HD12 1 1
30 22953 1 1 30 ILE HD13 H -12.501 -1.163 1.132 1.00 . A A . 30 ILE HD13 1 1
30 22954 1 1 30 ILE HG12 H -12.770 0.004 -1.632 1.00 . A A . 30 ILE HG12 1 1
30 22955 1 1 30 ILE HG13 H -11.315 -0.445 -0.770 1.00 . A A . 30 ILE HG13 1 1
30 22956 1 1 30 ILE HG21 H -12.251 1.002 1.945 1.00 . A A . 30 ILE HG21 1 1
30 22957 1 1 30 ILE HG22 H -10.634 0.867 1.265 1.00 . A A . 30 ILE HG22 1 1
30 22958 1 1 30 ILE HG23 H -11.331 2.452 1.569 1.00 . A A . 30 ILE HG23 1 1
30 22959 1 1 30 ILE N N -14.380 1.644 -1.222 1.00 . A A . 30 ILE N 1 1
30 22960 1 1 30 ILE O O -13.239 4.142 -1.511 1.00 . A A . 30 ILE O 1 1
30 22961 1 1 31 LYS C C -11.381 6.216 0.885 1.00 . A A . 31 LYS C 1 1
30 22962 1 1 31 LYS CA C -12.841 5.886 0.557 1.00 . A A . 31 LYS CA 1 1
30 22963 1 1 31 LYS CB C -13.758 6.630 1.526 1.00 . A A . 31 LYS CB 1 1
30 22964 1 1 31 LYS CD C -16.166 7.204 1.847 1.00 . A A . 31 LYS CD 1 1
30 22965 1 1 31 LYS CE C -17.441 7.666 1.139 1.00 . A A . 31 LYS CE 1 1
30 22966 1 1 31 LYS CG C -15.062 6.990 0.808 1.00 . A A . 31 LYS CG 1 1
30 22967 1 1 31 LYS H H -13.102 3.997 1.575 1.00 . A A . 31 LYS H 1 1
30 22968 1 1 31 LYS HA H -13.059 6.200 -0.448 1.00 . A A . 31 LYS HA 1 1
30 22969 1 1 31 LYS HB2 H -13.974 6.002 2.377 1.00 . A A . 31 LYS HB2 1 1
30 22970 1 1 31 LYS HB3 H -13.271 7.532 1.867 1.00 . A A . 31 LYS HB3 1 1
30 22971 1 1 31 LYS HD2 H -16.356 6.277 2.370 1.00 . A A . 31 LYS HD2 1 1
30 22972 1 1 31 LYS HD3 H -15.853 7.954 2.559 1.00 . A A . 31 LYS HD3 1 1
30 22973 1 1 31 LYS HE2 H -17.403 7.375 0.099 1.00 . A A . 31 LYS HE2 1 1
30 22974 1 1 31 LYS HE3 H -18.300 7.205 1.603 1.00 . A A . 31 LYS HE3 1 1
30 22975 1 1 31 LYS HG2 H -14.924 7.895 0.235 1.00 . A A . 31 LYS HG2 1 1
30 22976 1 1 31 LYS HG3 H -15.342 6.188 0.141 1.00 . A A . 31 LYS HG3 1 1
30 22977 1 1 31 LYS HZ1 H -17.419 9.454 2.206 1.00 . A A . 31 LYS HZ1 1 1
30 22978 1 1 31 LYS HZ2 H -16.876 9.598 0.603 1.00 . A A . 31 LYS HZ2 1 1
30 22979 1 1 31 LYS HZ3 H -18.535 9.424 0.926 1.00 . A A . 31 LYS HZ3 1 1
30 22980 1 1 31 LYS N N -13.080 4.414 0.689 1.00 . A A . 31 LYS N 1 1
30 22981 1 1 31 LYS NZ N -17.578 9.147 1.225 1.00 . A A . 31 LYS NZ 1 1
30 22982 1 1 31 LYS O O -10.694 5.440 1.520 1.00 . A A . 31 LYS O 1 1
30 22983 1 1 32 GLY C C -9.464 8.642 1.965 1.00 . A A . 32 GLY C 1 1
30 22984 1 1 32 GLY CA C -9.530 7.759 0.718 1.00 . A A . 32 GLY CA 1 1
30 22985 1 1 32 GLY H H -11.529 7.955 -0.067 1.00 . A A . 32 GLY H 1 1
30 22986 1 1 32 GLY HA2 H -8.933 6.873 0.876 1.00 . A A . 32 GLY HA2 1 1
30 22987 1 1 32 GLY HA3 H -9.141 8.305 -0.128 1.00 . A A . 32 GLY HA3 1 1
30 22988 1 1 32 GLY N N -10.939 7.362 0.442 1.00 . A A . 32 GLY N 1 1
30 22989 1 1 32 GLY O O -10.407 9.337 2.288 1.00 . A A . 32 GLY O 1 1
30 22990 1 1 33 THR C C -6.742 9.841 4.065 1.00 . A A . 33 THR C 1 1
30 22991 1 1 33 THR CA C -8.206 9.433 3.868 1.00 . A A . 33 THR CA 1 1
30 22992 1 1 33 THR CB C -8.679 8.623 5.078 1.00 . A A . 33 THR CB 1 1
30 22993 1 1 33 THR CG2 C -10.200 8.500 5.111 1.00 . A A . 33 THR CG2 1 1
30 22994 1 1 33 THR H H -7.612 8.028 2.341 1.00 . A A . 33 THR H 1 1
30 22995 1 1 33 THR HA H -8.813 10.317 3.773 1.00 . A A . 33 THR HA 1 1
30 22996 1 1 33 THR HB H -8.298 9.017 6.003 1.00 . A A . 33 THR HB 1 1
30 22997 1 1 33 THR HG1 H -7.256 7.356 4.671 1.00 . A A . 33 THR HG1 1 1
30 22998 1 1 33 THR HG21 H -10.648 9.475 4.994 1.00 . A A . 33 THR HG21 1 1
30 22999 1 1 33 THR HG22 H -10.531 7.858 4.307 1.00 . A A . 33 THR HG22 1 1
30 23000 1 1 33 THR HG23 H -10.512 8.076 6.054 1.00 . A A . 33 THR HG23 1 1
30 23001 1 1 33 THR N N -8.348 8.601 2.639 1.00 . A A . 33 THR N 1 1
30 23002 1 1 33 THR O O -6.279 9.985 5.178 1.00 . A A . 33 THR O 1 1
30 23003 1 1 33 THR OG1 O -8.199 7.303 4.841 1.00 . A A . 33 THR OG1 1 1
30 23004 1 1 34 GLY C C -4.497 11.828 3.659 1.00 . A A . 34 GLY C 1 1
30 23005 1 1 34 GLY CA C -4.613 10.415 3.081 1.00 . A A . 34 GLY CA 1 1
30 23006 1 1 34 GLY H H -6.458 9.887 2.097 1.00 . A A . 34 GLY H 1 1
30 23007 1 1 34 GLY HA2 H -4.096 9.722 3.728 1.00 . A A . 34 GLY HA2 1 1
30 23008 1 1 34 GLY HA3 H -4.162 10.393 2.100 1.00 . A A . 34 GLY HA3 1 1
30 23009 1 1 34 GLY N N -6.045 10.016 2.976 1.00 . A A . 34 GLY N 1 1
30 23010 1 1 34 GLY O O -5.482 12.426 4.042 1.00 . A A . 34 GLY O 1 1
30 23011 1 1 35 VAL C C -4.069 14.682 3.590 1.00 . A A . 35 VAL C 1 1
30 23012 1 1 35 VAL CA C -3.098 13.705 4.259 1.00 . A A . 35 VAL CA 1 1
30 23013 1 1 35 VAL CB C -1.662 14.153 3.993 1.00 . A A . 35 VAL CB 1 1
30 23014 1 1 35 VAL CG1 C -1.543 15.652 4.275 1.00 . A A . 35 VAL CG1 1 1
30 23015 1 1 35 VAL CG2 C -0.714 13.391 4.920 1.00 . A A . 35 VAL CG2 1 1
30 23016 1 1 35 VAL H H -2.526 11.812 3.389 1.00 . A A . 35 VAL H 1 1
30 23017 1 1 35 VAL HA H -3.277 13.693 5.321 1.00 . A A . 35 VAL HA 1 1
30 23018 1 1 35 VAL HB H -1.404 13.954 2.963 1.00 . A A . 35 VAL HB 1 1
30 23019 1 1 35 VAL HG11 H -2.106 15.902 5.163 1.00 . A A . 35 VAL HG11 1 1
30 23020 1 1 35 VAL HG12 H -0.507 15.914 4.426 1.00 . A A . 35 VAL HG12 1 1
30 23021 1 1 35 VAL HG13 H -1.933 16.213 3.438 1.00 . A A . 35 VAL HG13 1 1
30 23022 1 1 35 VAL HG21 H -0.990 13.567 5.949 1.00 . A A . 35 VAL HG21 1 1
30 23023 1 1 35 VAL HG22 H -0.774 12.332 4.711 1.00 . A A . 35 VAL HG22 1 1
30 23024 1 1 35 VAL HG23 H 0.300 13.728 4.761 1.00 . A A . 35 VAL HG23 1 1
30 23025 1 1 35 VAL N N -3.293 12.331 3.710 1.00 . A A . 35 VAL N 1 1
30 23026 1 1 35 VAL O O -4.259 15.788 4.057 1.00 . A A . 35 VAL O 1 1
30 23027 1 1 36 GLY C C -6.806 14.332 1.256 1.00 . A A . 36 GLY C 1 1
30 23028 1 1 36 GLY CA C -5.622 15.140 1.792 1.00 . A A . 36 GLY CA 1 1
30 23029 1 1 36 GLY H H -4.477 13.350 2.170 1.00 . A A . 36 GLY H 1 1
30 23030 1 1 36 GLY HA2 H -5.986 15.895 2.472 1.00 . A A . 36 GLY HA2 1 1
30 23031 1 1 36 GLY HA3 H -5.116 15.619 0.967 1.00 . A A . 36 GLY HA3 1 1
30 23032 1 1 36 GLY N N -4.662 14.250 2.508 1.00 . A A . 36 GLY N 1 1
30 23033 1 1 36 GLY O O -7.918 14.819 1.202 1.00 . A A . 36 GLY O 1 1
30 23034 1 1 37 GLY C C -7.092 11.160 -0.564 1.00 . A A . 37 GLY C 1 1
30 23035 1 1 37 GLY CA C -7.649 12.265 0.337 1.00 . A A . 37 GLY CA 1 1
30 23036 1 1 37 GLY H H -5.633 12.759 0.928 1.00 . A A . 37 GLY H 1 1
30 23037 1 1 37 GLY HA2 H -8.184 11.818 1.160 1.00 . A A . 37 GLY HA2 1 1
30 23038 1 1 37 GLY HA3 H -8.327 12.882 -0.235 1.00 . A A . 37 GLY HA3 1 1
30 23039 1 1 37 GLY N N -6.545 13.113 0.870 1.00 . A A . 37 GLY N 1 1
30 23040 1 1 37 GLY O O -7.767 10.191 -0.850 1.00 . A A . 37 GLY O 1 1
30 23041 1 1 38 ARG C C -5.496 8.895 -1.293 1.00 . A A . 38 ARG C 1 1
30 23042 1 1 38 ARG CA C -5.259 10.291 -1.876 1.00 . A A . 38 ARG CA 1 1
30 23043 1 1 38 ARG CB C -3.757 10.549 -1.986 1.00 . A A . 38 ARG CB 1 1
30 23044 1 1 38 ARG CD C -2.046 12.227 -2.673 1.00 . A A . 38 ARG CD 1 1
30 23045 1 1 38 ARG CG C -3.523 12.020 -2.334 1.00 . A A . 38 ARG CG 1 1
30 23046 1 1 38 ARG CZ C -0.103 12.560 -1.278 1.00 . A A . 38 ARG CZ 1 1
30 23047 1 1 38 ARG H H -5.361 12.124 -0.738 1.00 . A A . 38 ARG H 1 1
30 23048 1 1 38 ARG HA H -5.703 10.350 -2.856 1.00 . A A . 38 ARG HA 1 1
30 23049 1 1 38 ARG HB2 H -3.280 10.318 -1.045 1.00 . A A . 38 ARG HB2 1 1
30 23050 1 1 38 ARG HB3 H -3.337 9.922 -2.758 1.00 . A A . 38 ARG HB3 1 1
30 23051 1 1 38 ARG HD2 H -1.757 11.567 -3.477 1.00 . A A . 38 ARG HD2 1 1
30 23052 1 1 38 ARG HD3 H -1.878 13.251 -2.972 1.00 . A A . 38 ARG HD3 1 1
30 23053 1 1 38 ARG HE H -1.529 11.251 -0.820 1.00 . A A . 38 ARG HE 1 1
30 23054 1 1 38 ARG HG2 H -4.133 12.293 -3.184 1.00 . A A . 38 ARG HG2 1 1
30 23055 1 1 38 ARG HG3 H -3.793 12.640 -1.492 1.00 . A A . 38 ARG HG3 1 1
30 23056 1 1 38 ARG HH11 H 0.489 12.312 -3.174 1.00 . A A . 38 ARG HH11 1 1
30 23057 1 1 38 ARG HH12 H 1.587 13.180 -2.153 1.00 . A A . 38 ARG HH12 1 1
30 23058 1 1 38 ARG HH21 H -0.499 12.918 0.651 1.00 . A A . 38 ARG HH21 1 1
30 23059 1 1 38 ARG HH22 H 1.013 13.532 0.070 1.00 . A A . 38 ARG HH22 1 1
30 23060 1 1 38 ARG N N -5.871 11.327 -0.993 1.00 . A A . 38 ARG N 1 1
30 23061 1 1 38 ARG NE N -1.227 11.923 -1.467 1.00 . A A . 38 ARG NE 1 1
30 23062 1 1 38 ARG NH1 N 0.722 12.695 -2.279 1.00 . A A . 38 ARG NH1 1 1
30 23063 1 1 38 ARG NH2 N 0.157 13.041 -0.093 1.00 . A A . 38 ARG NH2 1 1
30 23064 1 1 38 ARG O O -5.176 8.634 -0.150 1.00 . A A . 38 ARG O 1 1
30 23065 1 1 39 LEU C C -5.005 5.965 -1.183 1.00 . A A . 39 LEU C 1 1
30 23066 1 1 39 LEU CA C -6.316 6.640 -1.599 1.00 . A A . 39 LEU CA 1 1
30 23067 1 1 39 LEU CB C -6.973 5.829 -2.716 1.00 . A A . 39 LEU CB 1 1
30 23068 1 1 39 LEU CD1 C -9.043 4.813 -1.765 1.00 . A A . 39 LEU CD1 1 1
30 23069 1 1 39 LEU CD2 C -7.502 3.432 -3.159 1.00 . A A . 39 LEU CD2 1 1
30 23070 1 1 39 LEU CG C -7.578 4.555 -2.123 1.00 . A A . 39 LEU CG 1 1
30 23071 1 1 39 LEU H H -6.292 8.278 -3.007 1.00 . A A . 39 LEU H 1 1
30 23072 1 1 39 LEU HA H -6.980 6.683 -0.753 1.00 . A A . 39 LEU HA 1 1
30 23073 1 1 39 LEU HB2 H -7.751 6.418 -3.182 1.00 . A A . 39 LEU HB2 1 1
30 23074 1 1 39 LEU HB3 H -6.234 5.569 -3.459 1.00 . A A . 39 LEU HB3 1 1
30 23075 1 1 39 LEU HD11 H -9.119 5.701 -1.157 1.00 . A A . 39 LEU HD11 1 1
30 23076 1 1 39 LEU HD12 H -9.620 4.951 -2.668 1.00 . A A . 39 LEU HD12 1 1
30 23077 1 1 39 LEU HD13 H -9.439 3.971 -1.217 1.00 . A A . 39 LEU HD13 1 1
30 23078 1 1 39 LEU HD21 H -7.690 3.833 -4.144 1.00 . A A . 39 LEU HD21 1 1
30 23079 1 1 39 LEU HD22 H -6.521 2.983 -3.140 1.00 . A A . 39 LEU HD22 1 1
30 23080 1 1 39 LEU HD23 H -8.243 2.679 -2.935 1.00 . A A . 39 LEU HD23 1 1
30 23081 1 1 39 LEU HG H -7.031 4.271 -1.236 1.00 . A A . 39 LEU HG 1 1
30 23082 1 1 39 LEU N N -6.051 8.024 -2.092 1.00 . A A . 39 LEU N 1 1
30 23083 1 1 39 LEU O O -4.178 5.647 -2.015 1.00 . A A . 39 LEU O 1 1
30 23084 1 1 40 THR C C -3.696 3.587 0.435 1.00 . A A . 40 THR C 1 1
30 23085 1 1 40 THR CA C -3.593 5.108 0.583 1.00 . A A . 40 THR CA 1 1
30 23086 1 1 40 THR CB C -3.382 5.463 2.056 1.00 . A A . 40 THR CB 1 1
30 23087 1 1 40 THR CG2 C -3.671 6.937 2.325 1.00 . A A . 40 THR CG2 1 1
30 23088 1 1 40 THR H H -5.539 6.033 0.731 1.00 . A A . 40 THR H 1 1
30 23089 1 1 40 THR HA H -2.756 5.466 0.008 1.00 . A A . 40 THR HA 1 1
30 23090 1 1 40 THR HB H -2.402 5.187 2.403 1.00 . A A . 40 THR HB 1 1
30 23091 1 1 40 THR HG1 H -3.993 3.980 3.163 1.00 . A A . 40 THR HG1 1 1
30 23092 1 1 40 THR HG21 H -3.433 7.521 1.449 1.00 . A A . 40 THR HG21 1 1
30 23093 1 1 40 THR HG22 H -4.716 7.066 2.566 1.00 . A A . 40 THR HG22 1 1
30 23094 1 1 40 THR HG23 H -3.071 7.281 3.155 1.00 . A A . 40 THR HG23 1 1
30 23095 1 1 40 THR N N -4.845 5.761 0.096 1.00 . A A . 40 THR N 1 1
30 23096 1 1 40 THR O O -4.401 3.092 -0.423 1.00 . A A . 40 THR O 1 1
30 23097 1 1 40 THR OG1 O -4.399 4.747 2.751 1.00 . A A . 40 THR OG1 1 1
30 23098 1 1 41 ARG C C -3.649 0.815 2.492 1.00 . A A . 41 ARG C 1 1
30 23099 1 1 41 ARG CA C -3.016 1.386 1.219 1.00 . A A . 41 ARG CA 1 1
30 23100 1 1 41 ARG CB C -1.585 0.866 1.085 1.00 . A A . 41 ARG CB 1 1
30 23101 1 1 41 ARG CD C -0.244 -1.194 0.664 1.00 . A A . 41 ARG CD 1 1
30 23102 1 1 41 ARG CG C -1.600 -0.663 1.134 1.00 . A A . 41 ARG CG 1 1
30 23103 1 1 41 ARG CZ C 1.422 -0.796 2.367 1.00 . A A . 41 ARG CZ 1 1
30 23104 1 1 41 ARG H H -2.434 3.334 1.954 1.00 . A A . 41 ARG H 1 1
30 23105 1 1 41 ARG HA H -3.587 1.070 0.364 1.00 . A A . 41 ARG HA 1 1
30 23106 1 1 41 ARG HB2 H -1.165 1.196 0.146 1.00 . A A . 41 ARG HB2 1 1
30 23107 1 1 41 ARG HB3 H -0.983 1.249 1.897 1.00 . A A . 41 ARG HB3 1 1
30 23108 1 1 41 ARG HD2 H -0.128 -2.224 0.969 1.00 . A A . 41 ARG HD2 1 1
30 23109 1 1 41 ARG HD3 H -0.176 -1.129 -0.411 1.00 . A A . 41 ARG HD3 1 1
30 23110 1 1 41 ARG HE H 1.110 0.473 0.869 1.00 . A A . 41 ARG HE 1 1
30 23111 1 1 41 ARG HG2 H -1.789 -0.991 2.145 1.00 . A A . 41 ARG HG2 1 1
30 23112 1 1 41 ARG HG3 H -2.380 -1.039 0.488 1.00 . A A . 41 ARG HG3 1 1
30 23113 1 1 41 ARG HH11 H 2.818 -1.818 1.359 1.00 . A A . 41 ARG HH11 1 1
30 23114 1 1 41 ARG HH12 H 2.933 -1.896 3.086 1.00 . A A . 41 ARG HH12 1 1
30 23115 1 1 41 ARG HH21 H 0.128 0.152 3.566 1.00 . A A . 41 ARG HH21 1 1
30 23116 1 1 41 ARG HH22 H 1.370 -0.751 4.368 1.00 . A A . 41 ARG HH22 1 1
30 23117 1 1 41 ARG N N -2.985 2.882 1.281 1.00 . A A . 41 ARG N 1 1
30 23118 1 1 41 ARG NE N 0.838 -0.375 1.279 1.00 . A A . 41 ARG NE 1 1
30 23119 1 1 41 ARG NH1 N 2.473 -1.563 2.263 1.00 . A A . 41 ARG NH1 1 1
30 23120 1 1 41 ARG NH2 N 0.935 -0.437 3.523 1.00 . A A . 41 ARG NH2 1 1
30 23121 1 1 41 ARG O O -4.383 -0.153 2.442 1.00 . A A . 41 ARG O 1 1
30 23122 1 1 42 GLU C C -5.460 0.969 4.838 1.00 . A A . 42 GLU C 1 1
30 23123 1 1 42 GLU CA C -3.929 0.929 4.891 1.00 . A A . 42 GLU CA 1 1
30 23124 1 1 42 GLU CB C -3.436 1.812 6.037 1.00 . A A . 42 GLU CB 1 1
30 23125 1 1 42 GLU CD C -1.715 0.198 6.854 1.00 . A A . 42 GLU CD 1 1
30 23126 1 1 42 GLU CG C -3.015 0.924 7.210 1.00 . A A . 42 GLU CG 1 1
30 23127 1 1 42 GLU H H -2.757 2.205 3.600 1.00 . A A . 42 GLU H 1 1
30 23128 1 1 42 GLU HA H -3.604 -0.084 5.059 1.00 . A A . 42 GLU HA 1 1
30 23129 1 1 42 GLU HB2 H -2.592 2.399 5.706 1.00 . A A . 42 GLU HB2 1 1
30 23130 1 1 42 GLU HB3 H -4.228 2.476 6.351 1.00 . A A . 42 GLU HB3 1 1
30 23131 1 1 42 GLU HG2 H -2.856 1.529 8.090 1.00 . A A . 42 GLU HG2 1 1
30 23132 1 1 42 GLU HG3 H -3.786 0.194 7.412 1.00 . A A . 42 GLU HG3 1 1
30 23133 1 1 42 GLU N N -3.353 1.427 3.606 1.00 . A A . 42 GLU N 1 1
30 23134 1 1 42 GLU O O -6.127 0.200 5.501 1.00 . A A . 42 GLU O 1 1
30 23135 1 1 42 GLU OE1 O -1.326 0.318 5.704 1.00 . A A . 42 GLU OE1 1 1
30 23136 1 1 42 GLU OE2 O -1.184 -0.433 7.753 1.00 . A A . 42 GLU OE2 1 1
30 23137 1 1 43 ASP C C -8.014 0.848 3.052 1.00 . A A . 43 ASP C 1 1
30 23138 1 1 43 ASP CA C -7.468 1.971 3.940 1.00 . A A . 43 ASP CA 1 1
30 23139 1 1 43 ASP CB C -7.830 3.325 3.331 1.00 . A A . 43 ASP CB 1 1
30 23140 1 1 43 ASP CG C -7.907 4.375 4.442 1.00 . A A . 43 ASP CG 1 1
30 23141 1 1 43 ASP H H -5.406 2.467 3.531 1.00 . A A . 43 ASP H 1 1
30 23142 1 1 43 ASP HA H -7.904 1.894 4.921 1.00 . A A . 43 ASP HA 1 1
30 23143 1 1 43 ASP HB2 H -7.078 3.617 2.614 1.00 . A A . 43 ASP HB2 1 1
30 23144 1 1 43 ASP HB3 H -8.789 3.258 2.836 1.00 . A A . 43 ASP HB3 1 1
30 23145 1 1 43 ASP N N -5.983 1.867 4.048 1.00 . A A . 43 ASP N 1 1
30 23146 1 1 43 ASP O O -9.156 0.453 3.178 1.00 . A A . 43 ASP O 1 1
30 23147 1 1 43 ASP OD1 O -8.979 4.480 5.014 1.00 . A A . 43 ASP OD1 1 1
30 23148 1 1 43 ASP OD2 O -6.888 5.012 4.654 1.00 . A A . 43 ASP OD2 1 1
30 23149 1 1 44 VAL C C -7.217 -2.099 1.835 1.00 . A A . 44 VAL C 1 1
30 23150 1 1 44 VAL CA C -7.636 -0.740 1.267 1.00 . A A . 44 VAL CA 1 1
30 23151 1 1 44 VAL CB C -7.003 -0.545 -0.108 1.00 . A A . 44 VAL CB 1 1
30 23152 1 1 44 VAL CG1 C -7.160 -1.831 -0.921 1.00 . A A . 44 VAL CG1 1 1
30 23153 1 1 44 VAL CG2 C -7.718 0.598 -0.833 1.00 . A A . 44 VAL CG2 1 1
30 23154 1 1 44 VAL H H -6.270 0.708 2.106 1.00 . A A . 44 VAL H 1 1
30 23155 1 1 44 VAL HA H -8.709 -0.706 1.174 1.00 . A A . 44 VAL HA 1 1
30 23156 1 1 44 VAL HB H -5.956 -0.308 0.002 1.00 . A A . 44 VAL HB 1 1
30 23157 1 1 44 VAL HG11 H -8.143 -2.248 -0.759 1.00 . A A . 44 VAL HG11 1 1
30 23158 1 1 44 VAL HG12 H -7.033 -1.617 -1.972 1.00 . A A . 44 VAL HG12 1 1
30 23159 1 1 44 VAL HG13 H -6.415 -2.550 -0.612 1.00 . A A . 44 VAL HG13 1 1
30 23160 1 1 44 VAL HG21 H -8.130 1.287 -0.112 1.00 . A A . 44 VAL HG21 1 1
30 23161 1 1 44 VAL HG22 H -7.016 1.123 -1.466 1.00 . A A . 44 VAL HG22 1 1
30 23162 1 1 44 VAL HG23 H -8.517 0.201 -1.442 1.00 . A A . 44 VAL HG23 1 1
30 23163 1 1 44 VAL N N -7.184 0.358 2.173 1.00 . A A . 44 VAL N 1 1
30 23164 1 1 44 VAL O O -7.691 -3.130 1.399 1.00 . A A . 44 VAL O 1 1
30 23165 1 1 45 GLU C C -6.764 -3.731 4.591 1.00 . A A . 45 GLU C 1 1
30 23166 1 1 45 GLU CA C -5.872 -3.355 3.403 1.00 . A A . 45 GLU CA 1 1
30 23167 1 1 45 GLU CB C -4.430 -3.190 3.880 1.00 . A A . 45 GLU CB 1 1
30 23168 1 1 45 GLU CD C -2.420 -4.401 4.730 1.00 . A A . 45 GLU CD 1 1
30 23169 1 1 45 GLU CG C -3.875 -4.558 4.284 1.00 . A A . 45 GLU CG 1 1
30 23170 1 1 45 GLU H H -5.978 -1.218 3.116 1.00 . A A . 45 GLU H 1 1
30 23171 1 1 45 GLU HA H -5.914 -4.136 2.663 1.00 . A A . 45 GLU HA 1 1
30 23172 1 1 45 GLU HB2 H -3.830 -2.775 3.085 1.00 . A A . 45 GLU HB2 1 1
30 23173 1 1 45 GLU HB3 H -4.404 -2.523 4.729 1.00 . A A . 45 GLU HB3 1 1
30 23174 1 1 45 GLU HG2 H -4.457 -4.964 5.098 1.00 . A A . 45 GLU HG2 1 1
30 23175 1 1 45 GLU HG3 H -3.919 -5.233 3.442 1.00 . A A . 45 GLU HG3 1 1
30 23176 1 1 45 GLU N N -6.334 -2.072 2.795 1.00 . A A . 45 GLU N 1 1
30 23177 1 1 45 GLU O O -7.099 -4.885 4.778 1.00 . A A . 45 GLU O 1 1
30 23178 1 1 45 GLU OE1 O -1.764 -3.555 4.147 1.00 . A A . 45 GLU OE1 1 1
30 23179 1 1 45 GLU OE2 O -2.048 -5.137 5.630 1.00 . A A . 45 GLU OE2 1 1
30 23180 1 1 46 LYS C C -9.386 -3.490 6.086 1.00 . A A . 46 LYS C 1 1
30 23181 1 1 46 LYS CA C -7.999 -3.034 6.548 1.00 . A A . 46 LYS CA 1 1
30 23182 1 1 46 LYS CB C -8.134 -1.764 7.387 1.00 . A A . 46 LYS CB 1 1
30 23183 1 1 46 LYS CD C -7.057 -0.380 9.159 1.00 . A A . 46 LYS CD 1 1
30 23184 1 1 46 LYS CE C -5.930 -0.337 10.194 1.00 . A A . 46 LYS CE 1 1
30 23185 1 1 46 LYS CG C -6.973 -1.695 8.382 1.00 . A A . 46 LYS CG 1 1
30 23186 1 1 46 LYS H H -6.839 -1.833 5.179 1.00 . A A . 46 LYS H 1 1
30 23187 1 1 46 LYS HA H -7.549 -3.808 7.144 1.00 . A A . 46 LYS HA 1 1
30 23188 1 1 46 LYS HB2 H -8.111 -0.899 6.743 1.00 . A A . 46 LYS HB2 1 1
30 23189 1 1 46 LYS HB3 H -9.071 -1.782 7.924 1.00 . A A . 46 LYS HB3 1 1
30 23190 1 1 46 LYS HD2 H -6.954 0.452 8.478 1.00 . A A . 46 LYS HD2 1 1
30 23191 1 1 46 LYS HD3 H -8.011 -0.313 9.659 1.00 . A A . 46 LYS HD3 1 1
30 23192 1 1 46 LYS HE2 H -5.344 -1.242 10.128 1.00 . A A . 46 LYS HE2 1 1
30 23193 1 1 46 LYS HE3 H -5.291 0.512 9.999 1.00 . A A . 46 LYS HE3 1 1
30 23194 1 1 46 LYS HG2 H -7.033 -2.526 9.068 1.00 . A A . 46 LYS HG2 1 1
30 23195 1 1 46 LYS HG3 H -6.035 -1.743 7.849 1.00 . A A . 46 LYS HG3 1 1
30 23196 1 1 46 LYS HZ1 H -7.430 0.223 11.523 1.00 . A A . 46 LYS HZ1 1 1
30 23197 1 1 46 LYS HZ2 H -6.573 -1.166 11.992 1.00 . A A . 46 LYS HZ2 1 1
30 23198 1 1 46 LYS HZ3 H -5.859 0.367 12.151 1.00 . A A . 46 LYS HZ3 1 1
30 23199 1 1 46 LYS N N -7.131 -2.749 5.368 1.00 . A A . 46 LYS N 1 1
30 23200 1 1 46 LYS NZ N -6.490 -0.219 11.568 1.00 . A A . 46 LYS NZ 1 1
30 23201 1 1 46 LYS O O -10.278 -3.686 6.888 1.00 . A A . 46 LYS O 1 1
30 23202 1 1 47 HIS C C -10.866 -5.612 4.065 1.00 . A A . 47 HIS C 1 1
30 23203 1 1 47 HIS CA C -10.860 -4.093 4.267 1.00 . A A . 47 HIS CA 1 1
30 23204 1 1 47 HIS CB C -11.117 -3.400 2.930 1.00 . A A . 47 HIS CB 1 1
30 23205 1 1 47 HIS CD2 C -13.477 -3.874 1.851 1.00 . A A . 47 HIS CD2 1 1
30 23206 1 1 47 HIS CE1 C -14.563 -2.509 2.995 1.00 . A A . 47 HIS CE1 1 1
30 23207 1 1 47 HIS CG C -12.625 -3.231 2.730 1.00 . A A . 47 HIS CG 1 1
30 23208 1 1 47 HIS H H -8.791 -3.482 4.188 1.00 . A A . 47 HIS H 1 1
30 23209 1 1 47 HIS HA H -11.635 -3.822 4.964 1.00 . A A . 47 HIS HA 1 1
30 23210 1 1 47 HIS HB2 H -10.646 -2.428 2.925 1.00 . A A . 47 HIS HB2 1 1
30 23211 1 1 47 HIS HB3 H -10.715 -3.997 2.126 1.00 . A A . 47 HIS HB3 1 1
30 23212 1 1 47 HIS HD1 H -13.025 -1.834 4.075 1.00 . A A . 47 HIS HD1 1 1
30 23213 1 1 47 HIS HD2 H -13.185 -4.632 1.140 1.00 . A A . 47 HIS HD2 1 1
30 23214 1 1 47 HIS HE1 H -15.360 -1.913 3.415 1.00 . A A . 47 HIS HE1 1 1
30 23215 1 1 47 HIS N N -9.538 -3.650 4.800 1.00 . A A . 47 HIS N 1 1
30 23216 1 1 47 HIS ND1 N -13.350 -2.435 3.372 1.00 . A A . 47 HIS ND1 1 1
30 23217 1 1 47 HIS NE2 N -14.737 -3.403 2.025 1.00 . A A . 47 HIS NE2 1 1
30 23218 1 1 47 HIS O O -11.897 -6.203 3.809 1.00 . A A . 47 HIS O 1 1
30 23219 1 1 48 LEU C C -10.091 -8.405 5.276 1.00 . A A . 48 LEU C 1 1
30 23220 1 1 48 LEU CA C -9.632 -7.690 4.002 1.00 . A A . 48 LEU CA 1 1
30 23221 1 1 48 LEU CB C -8.187 -8.076 3.692 1.00 . A A . 48 LEU CB 1 1
30 23222 1 1 48 LEU CD1 C -6.360 -7.289 2.186 1.00 . A A . 48 LEU CD1 1 1
30 23223 1 1 48 LEU CD2 C -8.142 -8.796 1.304 1.00 . A A . 48 LEU CD2 1 1
30 23224 1 1 48 LEU CG C -7.847 -7.642 2.264 1.00 . A A . 48 LEU CG 1 1
30 23225 1 1 48 LEU H H -8.907 -5.694 4.392 1.00 . A A . 48 LEU H 1 1
30 23226 1 1 48 LEU HA H -10.263 -7.983 3.181 1.00 . A A . 48 LEU HA 1 1
30 23227 1 1 48 LEU HB2 H -7.524 -7.586 4.388 1.00 . A A . 48 LEU HB2 1 1
30 23228 1 1 48 LEU HB3 H -8.071 -9.146 3.784 1.00 . A A . 48 LEU HB3 1 1
30 23229 1 1 48 LEU HD11 H -5.768 -8.143 2.479 1.00 . A A . 48 LEU HD11 1 1
30 23230 1 1 48 LEU HD12 H -6.105 -7.009 1.175 1.00 . A A . 48 LEU HD12 1 1
30 23231 1 1 48 LEU HD13 H -6.146 -6.464 2.849 1.00 . A A . 48 LEU HD13 1 1
30 23232 1 1 48 LEU HD21 H -9.145 -9.161 1.470 1.00 . A A . 48 LEU HD21 1 1
30 23233 1 1 48 LEU HD22 H -8.054 -8.451 0.284 1.00 . A A . 48 LEU HD22 1 1
30 23234 1 1 48 LEU HD23 H -7.440 -9.598 1.470 1.00 . A A . 48 LEU HD23 1 1
30 23235 1 1 48 LEU HG H -8.440 -6.781 1.995 1.00 . A A . 48 LEU HG 1 1
30 23236 1 1 48 LEU N N -9.713 -6.211 4.184 1.00 . A A . 48 LEU N 1 1
30 23237 1 1 48 LEU O O -9.924 -7.900 6.369 1.00 . A A . 48 LEU O 1 1
30 23238 1 1 49 ALA C C -9.967 -10.597 7.257 1.00 . A A . 49 ALA C 1 1
30 23239 1 1 49 ALA CA C -11.134 -10.330 6.300 1.00 . A A . 49 ALA CA 1 1
30 23240 1 1 49 ALA CB C -11.729 -11.659 5.838 1.00 . A A . 49 ALA CB 1 1
30 23241 1 1 49 ALA H H -10.771 -9.937 4.208 1.00 . A A . 49 ALA H 1 1
30 23242 1 1 49 ALA HA H -11.891 -9.760 6.810 1.00 . A A . 49 ALA HA 1 1
30 23243 1 1 49 ALA HB1 H -12.358 -11.497 4.974 1.00 . A A . 49 ALA HB1 1 1
30 23244 1 1 49 ALA HB2 H -10.934 -12.342 5.575 1.00 . A A . 49 ALA HB2 1 1
30 23245 1 1 49 ALA HB3 H -12.319 -12.090 6.632 1.00 . A A . 49 ALA HB3 1 1
30 23246 1 1 49 ALA N N -10.659 -9.568 5.108 1.00 . A A . 49 ALA N 1 1
30 23247 1 1 49 ALA O O -8.892 -10.976 6.837 1.00 . A A . 49 ALA O 1 1
30 23248 1 1 50 LYS C C -9.184 -12.075 10.034 1.00 . A A . 50 LYS C 1 1
30 23249 1 1 50 LYS CA C -9.123 -10.632 9.521 1.00 . A A . 50 LYS CA 1 1
30 23250 1 1 50 LYS CB C -9.303 -9.668 10.693 1.00 . A A . 50 LYS CB 1 1
30 23251 1 1 50 LYS CD C -8.206 -7.864 9.358 1.00 . A A . 50 LYS CD 1 1
30 23252 1 1 50 LYS CE C -7.995 -6.351 9.446 1.00 . A A . 50 LYS CE 1 1
30 23253 1 1 50 LYS CG C -9.459 -8.243 10.153 1.00 . A A . 50 LYS CG 1 1
30 23254 1 1 50 LYS H H -11.090 -10.088 8.816 1.00 . A A . 50 LYS H 1 1
30 23255 1 1 50 LYS HA H -8.167 -10.457 9.059 1.00 . A A . 50 LYS HA 1 1
30 23256 1 1 50 LYS HB2 H -10.184 -9.939 11.254 1.00 . A A . 50 LYS HB2 1 1
30 23257 1 1 50 LYS HB3 H -8.442 -9.718 11.341 1.00 . A A . 50 LYS HB3 1 1
30 23258 1 1 50 LYS HD2 H -7.347 -8.374 9.767 1.00 . A A . 50 LYS HD2 1 1
30 23259 1 1 50 LYS HD3 H -8.332 -8.152 8.324 1.00 . A A . 50 LYS HD3 1 1
30 23260 1 1 50 LYS HE2 H -8.899 -5.841 9.146 1.00 . A A . 50 LYS HE2 1 1
30 23261 1 1 50 LYS HE3 H -7.759 -6.078 10.465 1.00 . A A . 50 LYS HE3 1 1
30 23262 1 1 50 LYS HG2 H -10.325 -8.192 9.510 1.00 . A A . 50 LYS HG2 1 1
30 23263 1 1 50 LYS HG3 H -9.588 -7.555 10.975 1.00 . A A . 50 LYS HG3 1 1
30 23264 1 1 50 LYS HZ1 H -6.182 -6.698 8.483 1.00 . A A . 50 LYS HZ1 1 1
30 23265 1 1 50 LYS HZ2 H -7.250 -5.707 7.612 1.00 . A A . 50 LYS HZ2 1 1
30 23266 1 1 50 LYS HZ3 H -6.418 -5.084 8.955 1.00 . A A . 50 LYS HZ3 1 1
30 23267 1 1 50 LYS N N -10.207 -10.394 8.523 1.00 . A A . 50 LYS N 1 1
30 23268 1 1 50 LYS NZ N -6.877 -5.928 8.558 1.00 . A A . 50 LYS NZ 1 1
30 23269 1 1 50 LYS O O -9.386 -12.999 9.271 1.00 . A A . 50 LYS O 1 1
30 23270 1 1 51 ALA C C -10.453 -13.913 12.430 1.00 . A A . 51 ALA C 1 1
30 23271 1 1 51 ALA CA C -9.050 -13.610 11.894 1.00 . A A . 51 ALA CA 1 1
30 23272 1 1 51 ALA CB C -8.037 -13.705 13.034 1.00 . A A . 51 ALA CB 1 1
30 23273 1 1 51 ALA H H -8.845 -11.460 11.894 1.00 . A A . 51 ALA H 1 1
30 23274 1 1 51 ALA HA H -8.795 -14.326 11.133 1.00 . A A . 51 ALA HA 1 1
30 23275 1 1 51 ALA HB1 H -8.093 -12.817 13.647 1.00 . A A . 51 ALA HB1 1 1
30 23276 1 1 51 ALA HB2 H -8.255 -14.570 13.643 1.00 . A A . 51 ALA HB2 1 1
30 23277 1 1 51 ALA HB3 H -7.040 -13.796 12.631 1.00 . A A . 51 ALA HB3 1 1
30 23278 1 1 51 ALA N N -9.006 -12.235 11.315 1.00 . A A . 51 ALA N 1 1
30 23279 1 1 51 ALA O O -11.212 -12.963 12.528 1.00 . A A . 51 ALA O 1 1
30 23280 1 1 51 ALA OXT O -10.686 -15.078 12.710 1.00 . A A . 51 ALA OXT 1 1
31 23281 1 1 1 TYR C C 26.153 6.262 2.389 1.00 . A A . 1 TYR C 1 1
31 23282 1 1 1 TYR CA C 27.215 6.918 3.275 1.00 . A A . 1 TYR CA 1 1
31 23283 1 1 1 TYR CB C 26.535 7.569 4.479 1.00 . A A . 1 TYR CB 1 1
31 23284 1 1 1 TYR CD1 C 28.606 8.107 5.825 1.00 . A A . 1 TYR CD1 1 1
31 23285 1 1 1 TYR CD2 C 27.282 9.919 5.038 1.00 . A A . 1 TYR CD2 1 1
31 23286 1 1 1 TYR CE1 C 29.477 9.000 6.414 1.00 . A A . 1 TYR CE1 1 1
31 23287 1 1 1 TYR CE2 C 28.153 10.812 5.627 1.00 . A A . 1 TYR CE2 1 1
31 23288 1 1 1 TYR CG C 27.501 8.559 5.133 1.00 . A A . 1 TYR CG 1 1
31 23289 1 1 1 TYR CZ C 29.258 10.359 6.320 1.00 . A A . 1 TYR CZ 1 1
31 23290 1 1 1 TYR H1 H 28.005 7.638 1.486 1.00 . A A . 1 TYR H1 1 1
31 23291 1 1 1 TYR H2 H 27.485 8.853 2.552 1.00 . A A . 1 TYR H2 1 1
31 23292 1 1 1 TYR H3 H 28.933 8.020 2.856 1.00 . A A . 1 TYR H3 1 1
31 23293 1 1 1 TYR HA H 27.902 6.162 3.622 1.00 . A A . 1 TYR HA 1 1
31 23294 1 1 1 TYR HB2 H 25.648 8.095 4.158 1.00 . A A . 1 TYR HB2 1 1
31 23295 1 1 1 TYR HB3 H 26.260 6.812 5.198 1.00 . A A . 1 TYR HB3 1 1
31 23296 1 1 1 TYR HD1 H 28.789 7.046 5.907 1.00 . A A . 1 TYR HD1 1 1
31 23297 1 1 1 TYR HD2 H 26.421 10.286 4.498 1.00 . A A . 1 TYR HD2 1 1
31 23298 1 1 1 TYR HE1 H 30.338 8.633 6.954 1.00 . A A . 1 TYR HE1 1 1
31 23299 1 1 1 TYR HE2 H 27.969 11.873 5.545 1.00 . A A . 1 TYR HE2 1 1
31 23300 1 1 1 TYR HH H 29.878 11.349 7.830 1.00 . A A . 1 TYR HH 1 1
31 23301 1 1 1 TYR N N 27.967 7.934 2.482 1.00 . A A . 1 TYR N 1 1
31 23302 1 1 1 TYR O O 25.206 6.901 1.974 1.00 . A A . 1 TYR O 1 1
31 23303 1 1 1 TYR OH O 30.129 11.253 6.909 1.00 . A A . 1 TYR OH 1 1
31 23304 1 1 2 ALA C C 25.487 2.769 1.431 1.00 . A A . 2 ALA C 1 1
31 23305 1 1 2 ALA CA C 25.341 4.286 1.260 1.00 . A A . 2 ALA CA 1 1
31 23306 1 1 2 ALA CB C 25.585 4.659 -0.202 1.00 . A A . 2 ALA CB 1 1
31 23307 1 1 2 ALA H H 27.111 4.523 2.473 1.00 . A A . 2 ALA H 1 1
31 23308 1 1 2 ALA HA H 24.345 4.583 1.541 1.00 . A A . 2 ALA HA 1 1
31 23309 1 1 2 ALA HB1 H 26.596 5.021 -0.321 1.00 . A A . 2 ALA HB1 1 1
31 23310 1 1 2 ALA HB2 H 25.443 3.792 -0.829 1.00 . A A . 2 ALA HB2 1 1
31 23311 1 1 2 ALA HB3 H 24.894 5.432 -0.502 1.00 . A A . 2 ALA HB3 1 1
31 23312 1 1 2 ALA N N 26.333 4.999 2.118 1.00 . A A . 2 ALA N 1 1
31 23313 1 1 2 ALA O O 26.559 2.274 1.710 1.00 . A A . 2 ALA O 1 1
31 23314 1 1 3 SER C C 23.464 -0.083 0.451 1.00 . A A . 3 SER C 1 1
31 23315 1 1 3 SER CA C 24.457 0.583 1.408 1.00 . A A . 3 SER CA 1 1
31 23316 1 1 3 SER CB C 24.104 0.212 2.848 1.00 . A A . 3 SER CB 1 1
31 23317 1 1 3 SER H H 23.556 2.509 1.034 1.00 . A A . 3 SER H 1 1
31 23318 1 1 3 SER HA H 25.453 0.239 1.186 1.00 . A A . 3 SER HA 1 1
31 23319 1 1 3 SER HB2 H 24.581 0.884 3.545 1.00 . A A . 3 SER HB2 1 1
31 23320 1 1 3 SER HB3 H 23.034 0.214 2.993 1.00 . A A . 3 SER HB3 1 1
31 23321 1 1 3 SER HG H 24.277 -1.460 3.826 1.00 . A A . 3 SER HG 1 1
31 23322 1 1 3 SER N N 24.401 2.067 1.259 1.00 . A A . 3 SER N 1 1
31 23323 1 1 3 SER O O 23.102 0.480 -0.563 1.00 . A A . 3 SER O 1 1
31 23324 1 1 3 SER OG O 24.619 -1.102 3.003 1.00 . A A . 3 SER OG 1 1
31 23325 1 1 4 LEU C C 20.764 -1.197 -0.184 1.00 . A A . 4 LEU C 1 1
31 23326 1 1 4 LEU CA C 22.074 -1.987 -0.085 1.00 . A A . 4 LEU CA 1 1
31 23327 1 1 4 LEU CB C 21.792 -3.368 0.504 1.00 . A A . 4 LEU CB 1 1
31 23328 1 1 4 LEU CD1 C 23.224 -5.066 1.638 1.00 . A A . 4 LEU CD1 1 1
31 23329 1 1 4 LEU CD2 C 22.871 -5.180 -0.829 1.00 . A A . 4 LEU CD2 1 1
31 23330 1 1 4 LEU CG C 23.043 -4.238 0.365 1.00 . A A . 4 LEU CG 1 1
31 23331 1 1 4 LEU H H 23.362 -1.687 1.622 1.00 . A A . 4 LEU H 1 1
31 23332 1 1 4 LEU HA H 22.498 -2.100 -1.067 1.00 . A A . 4 LEU HA 1 1
31 23333 1 1 4 LEU HB2 H 21.531 -3.271 1.547 1.00 . A A . 4 LEU HB2 1 1
31 23334 1 1 4 LEU HB3 H 20.971 -3.827 -0.025 1.00 . A A . 4 LEU HB3 1 1
31 23335 1 1 4 LEU HD11 H 22.349 -5.678 1.803 1.00 . A A . 4 LEU HD11 1 1
31 23336 1 1 4 LEU HD12 H 24.091 -5.704 1.538 1.00 . A A . 4 LEU HD12 1 1
31 23337 1 1 4 LEU HD13 H 23.364 -4.409 2.484 1.00 . A A . 4 LEU HD13 1 1
31 23338 1 1 4 LEU HD21 H 22.663 -4.605 -1.719 1.00 . A A . 4 LEU HD21 1 1
31 23339 1 1 4 LEU HD22 H 23.776 -5.749 -0.977 1.00 . A A . 4 LEU HD22 1 1
31 23340 1 1 4 LEU HD23 H 22.051 -5.857 -0.642 1.00 . A A . 4 LEU HD23 1 1
31 23341 1 1 4 LEU HG H 23.908 -3.610 0.212 1.00 . A A . 4 LEU HG 1 1
31 23342 1 1 4 LEU N N 23.043 -1.270 0.795 1.00 . A A . 4 LEU N 1 1
31 23343 1 1 4 LEU O O 20.176 -1.096 -1.241 1.00 . A A . 4 LEU O 1 1
31 23344 1 1 5 GLU C C 19.368 1.619 0.708 1.00 . A A . 5 GLU C 1 1
31 23345 1 1 5 GLU CA C 19.068 0.130 0.913 1.00 . A A . 5 GLU CA 1 1
31 23346 1 1 5 GLU CB C 18.348 -0.066 2.246 1.00 . A A . 5 GLU CB 1 1
31 23347 1 1 5 GLU CD C 19.212 -1.906 3.693 1.00 . A A . 5 GLU CD 1 1
31 23348 1 1 5 GLU CG C 18.256 -1.563 2.550 1.00 . A A . 5 GLU CG 1 1
31 23349 1 1 5 GLU H H 20.846 -0.763 1.756 1.00 . A A . 5 GLU H 1 1
31 23350 1 1 5 GLU HA H 18.438 -0.220 0.113 1.00 . A A . 5 GLU HA 1 1
31 23351 1 1 5 GLU HB2 H 18.897 0.431 3.031 1.00 . A A . 5 GLU HB2 1 1
31 23352 1 1 5 GLU HB3 H 17.355 0.355 2.186 1.00 . A A . 5 GLU HB3 1 1
31 23353 1 1 5 GLU HG2 H 17.246 -1.815 2.841 1.00 . A A . 5 GLU HG2 1 1
31 23354 1 1 5 GLU HG3 H 18.527 -2.132 1.674 1.00 . A A . 5 GLU HG3 1 1
31 23355 1 1 5 GLU N N 20.337 -0.655 0.924 1.00 . A A . 5 GLU N 1 1
31 23356 1 1 5 GLU O O 20.372 2.123 1.170 1.00 . A A . 5 GLU O 1 1
31 23357 1 1 5 GLU OE1 O 19.045 -1.300 4.739 1.00 . A A . 5 GLU OE1 1 1
31 23358 1 1 5 GLU OE2 O 20.056 -2.756 3.457 1.00 . A A . 5 GLU OE2 1 1
31 23359 1 1 6 GLU C C 17.355 4.468 -0.346 1.00 . A A . 6 GLU C 1 1
31 23360 1 1 6 GLU CA C 18.702 3.747 -0.225 1.00 . A A . 6 GLU CA 1 1
31 23361 1 1 6 GLU CB C 19.493 3.924 -1.521 1.00 . A A . 6 GLU CB 1 1
31 23362 1 1 6 GLU CD C 20.833 5.542 -2.869 1.00 . A A . 6 GLU CD 1 1
31 23363 1 1 6 GLU CG C 20.168 5.298 -1.513 1.00 . A A . 6 GLU CG 1 1
31 23364 1 1 6 GLU H H 17.690 1.842 -0.336 1.00 . A A . 6 GLU H 1 1
31 23365 1 1 6 GLU HA H 19.261 4.169 0.593 1.00 . A A . 6 GLU HA 1 1
31 23366 1 1 6 GLU HB2 H 20.244 3.152 -1.596 1.00 . A A . 6 GLU HB2 1 1
31 23367 1 1 6 GLU HB3 H 18.826 3.853 -2.367 1.00 . A A . 6 GLU HB3 1 1
31 23368 1 1 6 GLU HG2 H 19.430 6.066 -1.334 1.00 . A A . 6 GLU HG2 1 1
31 23369 1 1 6 GLU HG3 H 20.917 5.334 -0.736 1.00 . A A . 6 GLU HG3 1 1
31 23370 1 1 6 GLU N N 18.486 2.291 0.018 1.00 . A A . 6 GLU N 1 1
31 23371 1 1 6 GLU O O 17.288 5.680 -0.284 1.00 . A A . 6 GLU O 1 1
31 23372 1 1 6 GLU OE1 O 20.670 4.679 -3.715 1.00 . A A . 6 GLU OE1 1 1
31 23373 1 1 6 GLU OE2 O 21.468 6.578 -2.981 1.00 . A A . 6 GLU OE2 1 1
31 23374 1 1 7 GLN C C 13.872 3.250 -0.565 1.00 . A A . 7 GLN C 1 1
31 23375 1 1 7 GLN CA C 14.959 4.327 -0.643 1.00 . A A . 7 GLN CA 1 1
31 23376 1 1 7 GLN CB C 14.866 5.051 -1.986 1.00 . A A . 7 GLN CB 1 1
31 23377 1 1 7 GLN CD C 15.214 4.811 -4.445 1.00 . A A . 7 GLN CD 1 1
31 23378 1 1 7 GLN CG C 15.416 4.140 -3.085 1.00 . A A . 7 GLN CG 1 1
31 23379 1 1 7 GLN H H 16.411 2.731 -0.560 1.00 . A A . 7 GLN H 1 1
31 23380 1 1 7 GLN HA H 14.817 5.037 0.154 1.00 . A A . 7 GLN HA 1 1
31 23381 1 1 7 GLN HB2 H 13.835 5.293 -2.197 1.00 . A A . 7 GLN HB2 1 1
31 23382 1 1 7 GLN HB3 H 15.443 5.963 -1.947 1.00 . A A . 7 GLN HB3 1 1
31 23383 1 1 7 GLN HE21 H 13.265 4.437 -4.485 1.00 . A A . 7 GLN HE21 1 1
31 23384 1 1 7 GLN HE22 H 13.873 5.267 -5.836 1.00 . A A . 7 GLN HE22 1 1
31 23385 1 1 7 GLN HG2 H 16.470 3.967 -2.925 1.00 . A A . 7 GLN HG2 1 1
31 23386 1 1 7 GLN HG3 H 14.893 3.194 -3.073 1.00 . A A . 7 GLN HG3 1 1
31 23387 1 1 7 GLN N N 16.310 3.705 -0.516 1.00 . A A . 7 GLN N 1 1
31 23388 1 1 7 GLN NE2 N 14.018 4.841 -4.965 1.00 . A A . 7 GLN NE2 1 1
31 23389 1 1 7 GLN O O 13.125 3.051 -1.503 1.00 . A A . 7 GLN O 1 1
31 23390 1 1 7 GLN OE1 O 16.144 5.313 -5.045 1.00 . A A . 7 GLN OE1 1 1
31 23391 1 1 8 ASN C C 12.203 1.539 2.138 1.00 . A A . 8 ASN C 1 1
31 23392 1 1 8 ASN CA C 12.777 1.509 0.717 1.00 . A A . 8 ASN CA 1 1
31 23393 1 1 8 ASN CB C 13.422 0.149 0.458 1.00 . A A . 8 ASN CB 1 1
31 23394 1 1 8 ASN CG C 13.644 -0.029 -1.045 1.00 . A A . 8 ASN CG 1 1
31 23395 1 1 8 ASN H H 14.433 2.776 1.283 1.00 . A A . 8 ASN H 1 1
31 23396 1 1 8 ASN HA H 11.982 1.666 0.008 1.00 . A A . 8 ASN HA 1 1
31 23397 1 1 8 ASN HB2 H 14.373 0.094 0.968 1.00 . A A . 8 ASN HB2 1 1
31 23398 1 1 8 ASN HB3 H 12.776 -0.638 0.820 1.00 . A A . 8 ASN HB3 1 1
31 23399 1 1 8 ASN HD21 H 13.065 -1.928 -1.034 1.00 . A A . 8 ASN HD21 1 1
31 23400 1 1 8 ASN HD22 H 13.528 -1.320 -2.550 1.00 . A A . 8 ASN HD22 1 1
31 23401 1 1 8 ASN N N 13.808 2.579 0.555 1.00 . A A . 8 ASN N 1 1
31 23402 1 1 8 ASN ND2 N 13.391 -1.189 -1.588 1.00 . A A . 8 ASN ND2 1 1
31 23403 1 1 8 ASN O O 12.381 0.610 2.900 1.00 . A A . 8 ASN O 1 1
31 23404 1 1 8 ASN OD1 O 14.050 0.882 -1.737 1.00 . A A . 8 ASN OD1 1 1
31 23405 1 1 9 ASN C C 9.868 1.629 4.030 1.00 . A A . 9 ASN C 1 1
31 23406 1 1 9 ASN CA C 10.934 2.712 3.829 1.00 . A A . 9 ASN CA 1 1
31 23407 1 1 9 ASN CB C 10.297 4.090 3.994 1.00 . A A . 9 ASN CB 1 1
31 23408 1 1 9 ASN CG C 11.283 5.162 3.526 1.00 . A A . 9 ASN CG 1 1
31 23409 1 1 9 ASN H H 11.405 3.332 1.814 1.00 . A A . 9 ASN H 1 1
31 23410 1 1 9 ASN HA H 11.711 2.588 4.564 1.00 . A A . 9 ASN HA 1 1
31 23411 1 1 9 ASN HB2 H 9.396 4.150 3.403 1.00 . A A . 9 ASN HB2 1 1
31 23412 1 1 9 ASN HB3 H 10.054 4.259 5.033 1.00 . A A . 9 ASN HB3 1 1
31 23413 1 1 9 ASN HD21 H 10.006 5.951 2.225 1.00 . A A . 9 ASN HD21 1 1
31 23414 1 1 9 ASN HD22 H 11.527 6.700 2.294 1.00 . A A . 9 ASN HD22 1 1
31 23415 1 1 9 ASN N N 11.525 2.606 2.462 1.00 . A A . 9 ASN N 1 1
31 23416 1 1 9 ASN ND2 N 10.908 6.008 2.606 1.00 . A A . 9 ASN ND2 1 1
31 23417 1 1 9 ASN O O 9.933 0.573 3.434 1.00 . A A . 9 ASN O 1 1
31 23418 1 1 9 ASN OD1 O 12.402 5.239 3.992 1.00 . A A . 9 ASN OD1 1 1
31 23419 1 1 10 ASP C C 6.770 0.991 4.019 1.00 . A A . 10 ASP C 1 1
31 23420 1 1 10 ASP CA C 7.833 0.914 5.121 1.00 . A A . 10 ASP CA 1 1
31 23421 1 1 10 ASP CB C 7.185 1.206 6.474 1.00 . A A . 10 ASP CB 1 1
31 23422 1 1 10 ASP CG C 6.798 2.685 6.542 1.00 . A A . 10 ASP CG 1 1
31 23423 1 1 10 ASP H H 8.898 2.781 5.329 1.00 . A A . 10 ASP H 1 1
31 23424 1 1 10 ASP HA H 8.260 -0.074 5.137 1.00 . A A . 10 ASP HA 1 1
31 23425 1 1 10 ASP HB2 H 6.299 0.600 6.594 1.00 . A A . 10 ASP HB2 1 1
31 23426 1 1 10 ASP HB3 H 7.881 0.982 7.269 1.00 . A A . 10 ASP HB3 1 1
31 23427 1 1 10 ASP N N 8.910 1.916 4.869 1.00 . A A . 10 ASP N 1 1
31 23428 1 1 10 ASP O O 5.787 0.278 4.052 1.00 . A A . 10 ASP O 1 1
31 23429 1 1 10 ASP OD1 O 5.710 2.980 6.080 1.00 . A A . 10 ASP OD1 1 1
31 23430 1 1 10 ASP OD2 O 7.614 3.434 7.053 1.00 . A A . 10 ASP OD2 1 1
31 23431 1 1 11 ALA C C 5.765 0.628 1.295 1.00 . A A . 11 ALA C 1 1
31 23432 1 1 11 ALA CA C 6.004 1.991 1.956 1.00 . A A . 11 ALA CA 1 1
31 23433 1 1 11 ALA CB C 6.550 2.971 0.920 1.00 . A A . 11 ALA CB 1 1
31 23434 1 1 11 ALA H H 7.799 2.412 3.083 1.00 . A A . 11 ALA H 1 1
31 23435 1 1 11 ALA HA H 5.075 2.366 2.347 1.00 . A A . 11 ALA HA 1 1
31 23436 1 1 11 ALA HB1 H 7.575 3.217 1.155 1.00 . A A . 11 ALA HB1 1 1
31 23437 1 1 11 ALA HB2 H 6.507 2.526 -0.063 1.00 . A A . 11 ALA HB2 1 1
31 23438 1 1 11 ALA HB3 H 5.958 3.875 0.926 1.00 . A A . 11 ALA HB3 1 1
31 23439 1 1 11 ALA N N 6.992 1.856 3.067 1.00 . A A . 11 ALA N 1 1
31 23440 1 1 11 ALA O O 6.664 -0.185 1.203 1.00 . A A . 11 ALA O 1 1
31 23441 1 1 12 LEU C C 5.153 -1.105 -1.022 1.00 . A A . 12 LEU C 1 1
31 23442 1 1 12 LEU CA C 4.246 -0.894 0.197 1.00 . A A . 12 LEU CA 1 1
31 23443 1 1 12 LEU CB C 2.781 -0.892 -0.247 1.00 . A A . 12 LEU CB 1 1
31 23444 1 1 12 LEU CD1 C 0.470 -1.534 0.442 1.00 . A A . 12 LEU CD1 1 1
31 23445 1 1 12 LEU CD2 C 2.303 -3.223 0.541 1.00 . A A . 12 LEU CD2 1 1
31 23446 1 1 12 LEU CG C 1.958 -1.741 0.729 1.00 . A A . 12 LEU CG 1 1
31 23447 1 1 12 LEU H H 3.864 1.095 0.947 1.00 . A A . 12 LEU H 1 1
31 23448 1 1 12 LEU HA H 4.403 -1.692 0.901 1.00 . A A . 12 LEU HA 1 1
31 23449 1 1 12 LEU HB2 H 2.407 0.120 -0.251 1.00 . A A . 12 LEU HB2 1 1
31 23450 1 1 12 LEU HB3 H 2.701 -1.301 -1.243 1.00 . A A . 12 LEU HB3 1 1
31 23451 1 1 12 LEU HD11 H 0.222 -0.488 0.541 1.00 . A A . 12 LEU HD11 1 1
31 23452 1 1 12 LEU HD12 H 0.244 -1.860 -0.563 1.00 . A A . 12 LEU HD12 1 1
31 23453 1 1 12 LEU HD13 H -0.119 -2.107 1.142 1.00 . A A . 12 LEU HD13 1 1
31 23454 1 1 12 LEU HD21 H 3.113 -3.326 -0.163 1.00 . A A . 12 LEU HD21 1 1
31 23455 1 1 12 LEU HD22 H 2.599 -3.650 1.489 1.00 . A A . 12 LEU HD22 1 1
31 23456 1 1 12 LEU HD23 H 1.438 -3.752 0.169 1.00 . A A . 12 LEU HD23 1 1
31 23457 1 1 12 LEU HG H 2.177 -1.442 1.743 1.00 . A A . 12 LEU HG 1 1
31 23458 1 1 12 LEU N N 4.558 0.410 0.851 1.00 . A A . 12 LEU N 1 1
31 23459 1 1 12 LEU O O 6.055 -0.329 -1.270 1.00 . A A . 12 LEU O 1 1
31 23460 1 1 13 SER C C 5.137 -1.722 -4.187 1.00 . A A . 13 SER C 1 1
31 23461 1 1 13 SER CA C 5.731 -2.434 -2.957 1.00 . A A . 13 SER CA 1 1
31 23462 1 1 13 SER CB C 5.751 -3.945 -3.191 1.00 . A A . 13 SER CB 1 1
31 23463 1 1 13 SER H H 4.154 -2.750 -1.519 1.00 . A A . 13 SER H 1 1
31 23464 1 1 13 SER HA H 6.724 -2.084 -2.778 1.00 . A A . 13 SER HA 1 1
31 23465 1 1 13 SER HB2 H 5.141 -4.454 -2.459 1.00 . A A . 13 SER HB2 1 1
31 23466 1 1 13 SER HB3 H 5.419 -4.184 -4.191 1.00 . A A . 13 SER HB3 1 1
31 23467 1 1 13 SER HG H 7.240 -4.584 -2.117 1.00 . A A . 13 SER HG 1 1
31 23468 1 1 13 SER N N 4.893 -2.153 -1.755 1.00 . A A . 13 SER N 1 1
31 23469 1 1 13 SER O O 4.004 -1.290 -4.160 1.00 . A A . 13 SER O 1 1
31 23470 1 1 13 SER OG O 7.115 -4.306 -3.027 1.00 . A A . 13 SER OG 1 1
31 23471 1 1 14 PRO C C 4.162 -1.614 -6.981 1.00 . A A . 14 PRO C 1 1
31 23472 1 1 14 PRO CA C 5.453 -0.957 -6.479 1.00 . A A . 14 PRO CA 1 1
31 23473 1 1 14 PRO CB C 6.585 -1.145 -7.495 1.00 . A A . 14 PRO CB 1 1
31 23474 1 1 14 PRO CD C 7.305 -2.120 -5.310 1.00 . A A . 14 PRO CD 1 1
31 23475 1 1 14 PRO CG C 7.749 -1.882 -6.765 1.00 . A A . 14 PRO CG 1 1
31 23476 1 1 14 PRO HA H 5.294 0.092 -6.305 1.00 . A A . 14 PRO HA 1 1
31 23477 1 1 14 PRO HB2 H 6.238 -1.737 -8.329 1.00 . A A . 14 PRO HB2 1 1
31 23478 1 1 14 PRO HB3 H 6.924 -0.183 -7.851 1.00 . A A . 14 PRO HB3 1 1
31 23479 1 1 14 PRO HD2 H 7.331 -3.170 -5.076 1.00 . A A . 14 PRO HD2 1 1
31 23480 1 1 14 PRO HD3 H 7.938 -1.566 -4.634 1.00 . A A . 14 PRO HD3 1 1
31 23481 1 1 14 PRO HG2 H 7.946 -2.828 -7.248 1.00 . A A . 14 PRO HG2 1 1
31 23482 1 1 14 PRO HG3 H 8.640 -1.274 -6.784 1.00 . A A . 14 PRO HG3 1 1
31 23483 1 1 14 PRO N N 5.922 -1.610 -5.250 1.00 . A A . 14 PRO N 1 1
31 23484 1 1 14 PRO O O 3.417 -1.026 -7.740 1.00 . A A . 14 PRO O 1 1
31 23485 1 1 15 ALA C C 1.472 -2.944 -6.259 1.00 . A A . 15 ALA C 1 1
31 23486 1 1 15 ALA CA C 2.688 -3.528 -6.983 1.00 . A A . 15 ALA CA 1 1
31 23487 1 1 15 ALA CB C 2.815 -5.015 -6.649 1.00 . A A . 15 ALA CB 1 1
31 23488 1 1 15 ALA H H 4.558 -3.260 -5.938 1.00 . A A . 15 ALA H 1 1
31 23489 1 1 15 ALA HA H 2.564 -3.411 -8.045 1.00 . A A . 15 ALA HA 1 1
31 23490 1 1 15 ALA HB1 H 3.824 -5.231 -6.330 1.00 . A A . 15 ALA HB1 1 1
31 23491 1 1 15 ALA HB2 H 2.129 -5.270 -5.855 1.00 . A A . 15 ALA HB2 1 1
31 23492 1 1 15 ALA HB3 H 2.584 -5.606 -7.522 1.00 . A A . 15 ALA HB3 1 1
31 23493 1 1 15 ALA N N 3.926 -2.822 -6.546 1.00 . A A . 15 ALA N 1 1
31 23494 1 1 15 ALA O O 0.354 -3.366 -6.474 1.00 . A A . 15 ALA O 1 1
31 23495 1 1 16 ILE C C -0.544 -1.002 -5.626 1.00 . A A . 16 ILE C 1 1
31 23496 1 1 16 ILE CA C 0.597 -1.350 -4.665 1.00 . A A . 16 ILE CA 1 1
31 23497 1 1 16 ILE CB C 1.105 -0.077 -3.984 1.00 . A A . 16 ILE CB 1 1
31 23498 1 1 16 ILE CD1 C 0.469 1.809 -2.479 1.00 . A A . 16 ILE CD1 1 1
31 23499 1 1 16 ILE CG1 C 0.026 0.454 -3.035 1.00 . A A . 16 ILE CG1 1 1
31 23500 1 1 16 ILE CG2 C 1.407 0.979 -5.048 1.00 . A A . 16 ILE CG2 1 1
31 23501 1 1 16 ILE H H 2.640 -1.673 -5.276 1.00 . A A . 16 ILE H 1 1
31 23502 1 1 16 ILE HA H 0.237 -2.034 -3.916 1.00 . A A . 16 ILE HA 1 1
31 23503 1 1 16 ILE HB H 2.006 -0.295 -3.428 1.00 . A A . 16 ILE HB 1 1
31 23504 1 1 16 ILE HD11 H 1.524 1.781 -2.249 1.00 . A A . 16 ILE HD11 1 1
31 23505 1 1 16 ILE HD12 H 0.286 2.580 -3.212 1.00 . A A . 16 ILE HD12 1 1
31 23506 1 1 16 ILE HD13 H -0.085 2.033 -1.580 1.00 . A A . 16 ILE HD13 1 1
31 23507 1 1 16 ILE HG12 H -0.905 0.569 -3.571 1.00 . A A . 16 ILE HG12 1 1
31 23508 1 1 16 ILE HG13 H -0.118 -0.243 -2.223 1.00 . A A . 16 ILE HG13 1 1
31 23509 1 1 16 ILE HG21 H 1.890 0.515 -5.895 1.00 . A A . 16 ILE HG21 1 1
31 23510 1 1 16 ILE HG22 H 0.486 1.441 -5.374 1.00 . A A . 16 ILE HG22 1 1
31 23511 1 1 16 ILE HG23 H 2.058 1.736 -4.637 1.00 . A A . 16 ILE HG23 1 1
31 23512 1 1 16 ILE N N 1.721 -1.980 -5.415 1.00 . A A . 16 ILE N 1 1
31 23513 1 1 16 ILE O O -1.698 -1.002 -5.249 1.00 . A A . 16 ILE O 1 1
31 23514 1 1 17 ARG C C -1.956 -1.642 -8.315 1.00 . A A . 17 ARG C 1 1
31 23515 1 1 17 ARG CA C -1.247 -0.368 -7.849 1.00 . A A . 17 ARG CA 1 1
31 23516 1 1 17 ARG CB C -0.596 0.323 -9.046 1.00 . A A . 17 ARG CB 1 1
31 23517 1 1 17 ARG CD C 0.126 2.519 -9.979 1.00 . A A . 17 ARG CD 1 1
31 23518 1 1 17 ARG CG C -0.569 1.833 -8.802 1.00 . A A . 17 ARG CG 1 1
31 23519 1 1 17 ARG CZ C -1.731 3.452 -11.210 1.00 . A A . 17 ARG CZ 1 1
31 23520 1 1 17 ARG H H 0.751 -0.719 -7.109 1.00 . A A . 17 ARG H 1 1
31 23521 1 1 17 ARG HA H -1.964 0.297 -7.399 1.00 . A A . 17 ARG HA 1 1
31 23522 1 1 17 ARG HB2 H 0.413 -0.042 -9.171 1.00 . A A . 17 ARG HB2 1 1
31 23523 1 1 17 ARG HB3 H -1.162 0.109 -9.940 1.00 . A A . 17 ARG HB3 1 1
31 23524 1 1 17 ARG HD2 H 1.098 2.880 -9.672 1.00 . A A . 17 ARG HD2 1 1
31 23525 1 1 17 ARG HD3 H 0.244 1.821 -10.794 1.00 . A A . 17 ARG HD3 1 1
31 23526 1 1 17 ARG HE H -0.489 4.581 -10.143 1.00 . A A . 17 ARG HE 1 1
31 23527 1 1 17 ARG HG2 H -1.581 2.204 -8.712 1.00 . A A . 17 ARG HG2 1 1
31 23528 1 1 17 ARG HG3 H -0.032 2.044 -7.890 1.00 . A A . 17 ARG HG3 1 1
31 23529 1 1 17 ARG HH11 H -1.516 1.463 -11.127 1.00 . A A . 17 ARG HH11 1 1
31 23530 1 1 17 ARG HH12 H -2.833 2.035 -12.097 1.00 . A A . 17 ARG HH12 1 1
31 23531 1 1 17 ARG HH21 H -2.124 5.403 -11.430 1.00 . A A . 17 ARG HH21 1 1
31 23532 1 1 17 ARG HH22 H -3.185 4.325 -12.273 1.00 . A A . 17 ARG HH22 1 1
31 23533 1 1 17 ARG N N -0.194 -0.711 -6.849 1.00 . A A . 17 ARG N 1 1
31 23534 1 1 17 ARG NE N -0.707 3.669 -10.430 1.00 . A A . 17 ARG NE 1 1
31 23535 1 1 17 ARG NH1 N -2.051 2.220 -11.501 1.00 . A A . 17 ARG NH1 1 1
31 23536 1 1 17 ARG NH2 N -2.398 4.472 -11.673 1.00 . A A . 17 ARG NH2 1 1
31 23537 1 1 17 ARG O O -3.134 -1.629 -8.612 1.00 . A A . 17 ARG O 1 1
31 23538 1 1 18 ARG C C -2.467 -4.716 -7.610 1.00 . A A . 18 ARG C 1 1
31 23539 1 1 18 ARG CA C -1.830 -4.007 -8.807 1.00 . A A . 18 ARG CA 1 1
31 23540 1 1 18 ARG CB C -0.745 -4.897 -9.410 1.00 . A A . 18 ARG CB 1 1
31 23541 1 1 18 ARG CD C -0.252 -5.145 -11.843 1.00 . A A . 18 ARG CD 1 1
31 23542 1 1 18 ARG CG C -0.151 -4.204 -10.639 1.00 . A A . 18 ARG CG 1 1
31 23543 1 1 18 ARG CZ C -1.985 -6.794 -12.164 1.00 . A A . 18 ARG CZ 1 1
31 23544 1 1 18 ARG H H -0.271 -2.681 -8.123 1.00 . A A . 18 ARG H 1 1
31 23545 1 1 18 ARG HA H -2.584 -3.811 -9.550 1.00 . A A . 18 ARG HA 1 1
31 23546 1 1 18 ARG HB2 H 0.032 -5.067 -8.679 1.00 . A A . 18 ARG HB2 1 1
31 23547 1 1 18 ARG HB3 H -1.173 -5.846 -9.699 1.00 . A A . 18 ARG HB3 1 1
31 23548 1 1 18 ARG HD2 H 0.107 -4.644 -12.730 1.00 . A A . 18 ARG HD2 1 1
31 23549 1 1 18 ARG HD3 H 0.340 -6.030 -11.667 1.00 . A A . 18 ARG HD3 1 1
31 23550 1 1 18 ARG HE H -2.376 -4.847 -12.068 1.00 . A A . 18 ARG HE 1 1
31 23551 1 1 18 ARG HG2 H -0.696 -3.294 -10.842 1.00 . A A . 18 ARG HG2 1 1
31 23552 1 1 18 ARG HG3 H 0.886 -3.963 -10.454 1.00 . A A . 18 ARG HG3 1 1
31 23553 1 1 18 ARG HH11 H -1.545 -6.823 -14.117 1.00 . A A . 18 ARG HH11 1 1
31 23554 1 1 18 ARG HH12 H -2.099 -8.323 -13.451 1.00 . A A . 18 ARG HH12 1 1
31 23555 1 1 18 ARG HH21 H -2.479 -6.986 -10.234 1.00 . A A . 18 ARG HH21 1 1
31 23556 1 1 18 ARG HH22 H -2.642 -8.418 -11.194 1.00 . A A . 18 ARG HH22 1 1
31 23557 1 1 18 ARG N N -1.218 -2.718 -8.369 1.00 . A A . 18 ARG N 1 1
31 23558 1 1 18 ARG NE N -1.677 -5.533 -12.037 1.00 . A A . 18 ARG NE 1 1
31 23559 1 1 18 ARG NH1 N -1.867 -7.358 -13.335 1.00 . A A . 18 ARG NH1 1 1
31 23560 1 1 18 ARG NH2 N -2.401 -7.451 -11.115 1.00 . A A . 18 ARG NH2 1 1
31 23561 1 1 18 ARG O O -3.265 -5.618 -7.770 1.00 . A A . 18 ARG O 1 1
31 23562 1 1 19 LEU C C -4.192 -5.063 -5.356 1.00 . A A . 19 LEU C 1 1
31 23563 1 1 19 LEU CA C -2.672 -4.926 -5.211 1.00 . A A . 19 LEU CA 1 1
31 23564 1 1 19 LEU CB C -2.341 -4.053 -3.998 1.00 . A A . 19 LEU CB 1 1
31 23565 1 1 19 LEU CD1 C -1.397 -5.503 -2.201 1.00 . A A . 19 LEU CD1 1 1
31 23566 1 1 19 LEU CD2 C -3.170 -3.835 -1.655 1.00 . A A . 19 LEU CD2 1 1
31 23567 1 1 19 LEU CG C -2.666 -4.819 -2.713 1.00 . A A . 19 LEU CG 1 1
31 23568 1 1 19 LEU H H -1.450 -3.562 -6.352 1.00 . A A . 19 LEU H 1 1
31 23569 1 1 19 LEU HA H -2.236 -5.902 -5.076 1.00 . A A . 19 LEU HA 1 1
31 23570 1 1 19 LEU HB2 H -1.292 -3.802 -4.011 1.00 . A A . 19 LEU HB2 1 1
31 23571 1 1 19 LEU HB3 H -2.921 -3.143 -4.036 1.00 . A A . 19 LEU HB3 1 1
31 23572 1 1 19 LEU HD11 H -0.952 -6.086 -2.994 1.00 . A A . 19 LEU HD11 1 1
31 23573 1 1 19 LEU HD12 H -0.690 -4.758 -1.868 1.00 . A A . 19 LEU HD12 1 1
31 23574 1 1 19 LEU HD13 H -1.642 -6.154 -1.374 1.00 . A A . 19 LEU HD13 1 1
31 23575 1 1 19 LEU HD21 H -2.428 -3.068 -1.487 1.00 . A A . 19 LEU HD21 1 1
31 23576 1 1 19 LEU HD22 H -4.086 -3.374 -1.991 1.00 . A A . 19 LEU HD22 1 1
31 23577 1 1 19 LEU HD23 H -3.354 -4.358 -0.728 1.00 . A A . 19 LEU HD23 1 1
31 23578 1 1 19 LEU HG H -3.424 -5.559 -2.911 1.00 . A A . 19 LEU HG 1 1
31 23579 1 1 19 LEU N N -2.098 -4.292 -6.432 1.00 . A A . 19 LEU N 1 1
31 23580 1 1 19 LEU O O -4.800 -5.939 -4.774 1.00 . A A . 19 LEU O 1 1
31 23581 1 1 20 LEU C C -6.587 -5.258 -7.450 1.00 . A A . 20 LEU C 1 1
31 23582 1 1 20 LEU CA C -6.250 -4.259 -6.338 1.00 . A A . 20 LEU CA 1 1
31 23583 1 1 20 LEU CB C -6.764 -2.875 -6.730 1.00 . A A . 20 LEU CB 1 1
31 23584 1 1 20 LEU CD1 C -6.285 -0.489 -6.183 1.00 . A A . 20 LEU CD1 1 1
31 23585 1 1 20 LEU CD2 C -7.665 -1.871 -4.631 1.00 . A A . 20 LEU CD2 1 1
31 23586 1 1 20 LEU CG C -6.477 -1.889 -5.595 1.00 . A A . 20 LEU CG 1 1
31 23587 1 1 20 LEU H H -4.242 -3.504 -6.590 1.00 . A A . 20 LEU H 1 1
31 23588 1 1 20 LEU HA H -6.722 -4.569 -5.422 1.00 . A A . 20 LEU HA 1 1
31 23589 1 1 20 LEU HB2 H -6.268 -2.545 -7.631 1.00 . A A . 20 LEU HB2 1 1
31 23590 1 1 20 LEU HB3 H -7.829 -2.920 -6.909 1.00 . A A . 20 LEU HB3 1 1
31 23591 1 1 20 LEU HD11 H -6.915 -0.368 -7.051 1.00 . A A . 20 LEU HD11 1 1
31 23592 1 1 20 LEU HD12 H -6.551 0.254 -5.447 1.00 . A A . 20 LEU HD12 1 1
31 23593 1 1 20 LEU HD13 H -5.252 -0.352 -6.469 1.00 . A A . 20 LEU HD13 1 1
31 23594 1 1 20 LEU HD21 H -7.845 -2.866 -4.256 1.00 . A A . 20 LEU HD21 1 1
31 23595 1 1 20 LEU HD22 H -7.451 -1.212 -3.803 1.00 . A A . 20 LEU HD22 1 1
31 23596 1 1 20 LEU HD23 H -8.547 -1.519 -5.146 1.00 . A A . 20 LEU HD23 1 1
31 23597 1 1 20 LEU HG H -5.584 -2.188 -5.068 1.00 . A A . 20 LEU HG 1 1
31 23598 1 1 20 LEU N N -4.772 -4.194 -6.138 1.00 . A A . 20 LEU N 1 1
31 23599 1 1 20 LEU O O -7.532 -6.014 -7.343 1.00 . A A . 20 LEU O 1 1
31 23600 1 1 21 ALA C C -5.528 -7.574 -9.283 1.00 . A A . 21 ALA C 1 1
31 23601 1 1 21 ALA CA C -6.063 -6.179 -9.622 1.00 . A A . 21 ALA CA 1 1
31 23602 1 1 21 ALA CB C -5.366 -5.657 -10.878 1.00 . A A . 21 ALA CB 1 1
31 23603 1 1 21 ALA H H -5.052 -4.610 -8.536 1.00 . A A . 21 ALA H 1 1
31 23604 1 1 21 ALA HA H -7.123 -6.236 -9.803 1.00 . A A . 21 ALA HA 1 1
31 23605 1 1 21 ALA HB1 H -5.602 -4.613 -11.019 1.00 . A A . 21 ALA HB1 1 1
31 23606 1 1 21 ALA HB2 H -4.297 -5.769 -10.773 1.00 . A A . 21 ALA HB2 1 1
31 23607 1 1 21 ALA HB3 H -5.698 -6.217 -11.739 1.00 . A A . 21 ALA HB3 1 1
31 23608 1 1 21 ALA N N -5.805 -5.238 -8.494 1.00 . A A . 21 ALA N 1 1
31 23609 1 1 21 ALA O O -5.798 -8.531 -9.981 1.00 . A A . 21 ALA O 1 1
31 23610 1 1 22 GLU C C -5.267 -9.775 -7.025 1.00 . A A . 22 GLU C 1 1
31 23611 1 1 22 GLU CA C -4.223 -8.983 -7.819 1.00 . A A . 22 GLU CA 1 1
31 23612 1 1 22 GLU CB C -2.979 -8.765 -6.956 1.00 . A A . 22 GLU CB 1 1
31 23613 1 1 22 GLU CD C -0.816 -9.775 -6.225 1.00 . A A . 22 GLU CD 1 1
31 23614 1 1 22 GLU CG C -2.016 -9.937 -7.162 1.00 . A A . 22 GLU CG 1 1
31 23615 1 1 22 GLU H H -4.591 -6.861 -7.681 1.00 . A A . 22 GLU H 1 1
31 23616 1 1 22 GLU HA H -3.951 -9.536 -8.702 1.00 . A A . 22 GLU HA 1 1
31 23617 1 1 22 GLU HB2 H -2.496 -7.843 -7.243 1.00 . A A . 22 GLU HB2 1 1
31 23618 1 1 22 GLU HB3 H -3.264 -8.708 -5.917 1.00 . A A . 22 GLU HB3 1 1
31 23619 1 1 22 GLU HG2 H -2.517 -10.867 -6.941 1.00 . A A . 22 GLU HG2 1 1
31 23620 1 1 22 GLU HG3 H -1.670 -9.951 -8.184 1.00 . A A . 22 GLU HG3 1 1
31 23621 1 1 22 GLU N N -4.781 -7.659 -8.217 1.00 . A A . 22 GLU N 1 1
31 23622 1 1 22 GLU O O -5.478 -10.947 -7.271 1.00 . A A . 22 GLU O 1 1
31 23623 1 1 22 GLU OE1 O -0.946 -8.974 -5.314 1.00 . A A . 22 GLU OE1 1 1
31 23624 1 1 22 GLU OE2 O 0.161 -10.461 -6.474 1.00 . A A . 22 GLU OE2 1 1
31 23625 1 1 23 HIS C C -8.334 -9.392 -5.735 1.00 . A A . 23 HIS C 1 1
31 23626 1 1 23 HIS CA C -6.935 -9.802 -5.265 1.00 . A A . 23 HIS CA 1 1
31 23627 1 1 23 HIS CB C -6.754 -9.404 -3.801 1.00 . A A . 23 HIS CB 1 1
31 23628 1 1 23 HIS CD2 C -4.495 -8.368 -2.918 1.00 . A A . 23 HIS CD2 1 1
31 23629 1 1 23 HIS CE1 C -3.294 -10.039 -3.260 1.00 . A A . 23 HIS CE1 1 1
31 23630 1 1 23 HIS CG C -5.262 -9.382 -3.461 1.00 . A A . 23 HIS CG 1 1
31 23631 1 1 23 HIS H H -5.690 -8.168 -5.931 1.00 . A A . 23 HIS H 1 1
31 23632 1 1 23 HIS HA H -6.823 -10.868 -5.360 1.00 . A A . 23 HIS HA 1 1
31 23633 1 1 23 HIS HB2 H -7.172 -8.423 -3.633 1.00 . A A . 23 HIS HB2 1 1
31 23634 1 1 23 HIS HB3 H -7.254 -10.118 -3.163 1.00 . A A . 23 HIS HB3 1 1
31 23635 1 1 23 HIS HD1 H -4.727 -11.207 -4.009 1.00 . A A . 23 HIS HD1 1 1
31 23636 1 1 23 HIS HD2 H -4.860 -7.391 -2.637 1.00 . A A . 23 HIS HD2 1 1
31 23637 1 1 23 HIS HE1 H -2.453 -10.714 -3.319 1.00 . A A . 23 HIS HE1 1 1
31 23638 1 1 23 HIS N N -5.896 -9.113 -6.089 1.00 . A A . 23 HIS N 1 1
31 23639 1 1 23 HIS ND1 N -4.471 -10.339 -3.634 1.00 . A A . 23 HIS ND1 1 1
31 23640 1 1 23 HIS NE2 N -3.215 -8.797 -2.787 1.00 . A A . 23 HIS NE2 1 1
31 23641 1 1 23 HIS O O -9.305 -9.569 -5.027 1.00 . A A . 23 HIS O 1 1
31 23642 1 1 24 ASN C C -10.525 -7.690 -6.373 1.00 . A A . 24 ASN C 1 1
31 23643 1 1 24 ASN CA C -9.727 -8.420 -7.465 1.00 . A A . 24 ASN CA 1 1
31 23644 1 1 24 ASN CB C -10.505 -9.648 -7.955 1.00 . A A . 24 ASN CB 1 1
31 23645 1 1 24 ASN CG C -9.629 -10.895 -7.811 1.00 . A A . 24 ASN CG 1 1
31 23646 1 1 24 ASN H H -7.593 -8.744 -7.464 1.00 . A A . 24 ASN H 1 1
31 23647 1 1 24 ASN HA H -9.568 -7.750 -8.293 1.00 . A A . 24 ASN HA 1 1
31 23648 1 1 24 ASN HB2 H -11.404 -9.776 -7.373 1.00 . A A . 24 ASN HB2 1 1
31 23649 1 1 24 ASN HB3 H -10.770 -9.520 -8.994 1.00 . A A . 24 ASN HB3 1 1
31 23650 1 1 24 ASN HD21 H -8.125 -10.117 -8.848 1.00 . A A . 24 ASN HD21 1 1
31 23651 1 1 24 ASN HD22 H -7.871 -11.694 -8.272 1.00 . A A . 24 ASN HD22 1 1
31 23652 1 1 24 ASN N N -8.404 -8.858 -6.927 1.00 . A A . 24 ASN N 1 1
31 23653 1 1 24 ASN ND2 N -8.444 -10.902 -8.356 1.00 . A A . 24 ASN ND2 1 1
31 23654 1 1 24 ASN O O -11.225 -8.302 -5.591 1.00 . A A . 24 ASN O 1 1
31 23655 1 1 24 ASN OD1 O -10.017 -11.872 -7.202 1.00 . A A . 24 ASN OD1 1 1
31 23656 1 1 25 LEU C C -11.713 -4.331 -5.956 1.00 . A A . 25 LEU C 1 1
31 23657 1 1 25 LEU CA C -11.118 -5.588 -5.314 1.00 . A A . 25 LEU CA 1 1
31 23658 1 1 25 LEU CB C -10.138 -5.175 -4.212 1.00 . A A . 25 LEU CB 1 1
31 23659 1 1 25 LEU CD1 C -8.561 -6.016 -2.469 1.00 . A A . 25 LEU CD1 1 1
31 23660 1 1 25 LEU CD2 C -10.807 -7.079 -2.708 1.00 . A A . 25 LEU CD2 1 1
31 23661 1 1 25 LEU CG C -9.645 -6.426 -3.468 1.00 . A A . 25 LEU CG 1 1
31 23662 1 1 25 LEU H H -9.804 -5.942 -6.992 1.00 . A A . 25 LEU H 1 1
31 23663 1 1 25 LEU HA H -11.908 -6.179 -4.888 1.00 . A A . 25 LEU HA 1 1
31 23664 1 1 25 LEU HB2 H -9.295 -4.666 -4.655 1.00 . A A . 25 LEU HB2 1 1
31 23665 1 1 25 LEU HB3 H -10.628 -4.505 -3.520 1.00 . A A . 25 LEU HB3 1 1
31 23666 1 1 25 LEU HD11 H -7.776 -5.482 -2.980 1.00 . A A . 25 LEU HD11 1 1
31 23667 1 1 25 LEU HD12 H -8.989 -5.379 -1.709 1.00 . A A . 25 LEU HD12 1 1
31 23668 1 1 25 LEU HD13 H -8.146 -6.897 -2.001 1.00 . A A . 25 LEU HD13 1 1
31 23669 1 1 25 LEU HD21 H -11.607 -6.368 -2.571 1.00 . A A . 25 LEU HD21 1 1
31 23670 1 1 25 LEU HD22 H -11.179 -7.925 -3.268 1.00 . A A . 25 LEU HD22 1 1
31 23671 1 1 25 LEU HD23 H -10.466 -7.418 -1.742 1.00 . A A . 25 LEU HD23 1 1
31 23672 1 1 25 LEU HG H -9.233 -7.130 -4.176 1.00 . A A . 25 LEU HG 1 1
31 23673 1 1 25 LEU N N -10.386 -6.390 -6.343 1.00 . A A . 25 LEU N 1 1
31 23674 1 1 25 LEU O O -11.148 -3.779 -6.880 1.00 . A A . 25 LEU O 1 1
31 23675 1 1 26 ASP C C -13.100 -1.451 -5.199 1.00 . A A . 26 ASP C 1 1
31 23676 1 1 26 ASP CA C -13.482 -2.686 -6.025 1.00 . A A . 26 ASP CA 1 1
31 23677 1 1 26 ASP CB C -15.000 -2.869 -6.012 1.00 . A A . 26 ASP CB 1 1
31 23678 1 1 26 ASP CG C -15.330 -4.361 -5.948 1.00 . A A . 26 ASP CG 1 1
31 23679 1 1 26 ASP H H -13.258 -4.383 -4.706 1.00 . A A . 26 ASP H 1 1
31 23680 1 1 26 ASP HA H -13.149 -2.552 -7.039 1.00 . A A . 26 ASP HA 1 1
31 23681 1 1 26 ASP HB2 H -15.425 -2.372 -5.154 1.00 . A A . 26 ASP HB2 1 1
31 23682 1 1 26 ASP HB3 H -15.426 -2.449 -6.912 1.00 . A A . 26 ASP HB3 1 1
31 23683 1 1 26 ASP N N -12.838 -3.906 -5.453 1.00 . A A . 26 ASP N 1 1
31 23684 1 1 26 ASP O O -13.670 -1.196 -4.155 1.00 . A A . 26 ASP O 1 1
31 23685 1 1 26 ASP OD1 O -14.875 -5.056 -6.841 1.00 . A A . 26 ASP OD1 1 1
31 23686 1 1 26 ASP OD2 O -16.020 -4.723 -5.008 1.00 . A A . 26 ASP OD2 1 1
31 23687 1 1 27 ALA C C -12.887 1.486 -4.825 1.00 . A A . 27 ALA C 1 1
31 23688 1 1 27 ALA CA C -11.713 0.508 -4.939 1.00 . A A . 27 ALA CA 1 1
31 23689 1 1 27 ALA CB C -10.563 1.176 -5.691 1.00 . A A . 27 ALA CB 1 1
31 23690 1 1 27 ALA H H -11.698 -0.960 -6.521 1.00 . A A . 27 ALA H 1 1
31 23691 1 1 27 ALA HA H -11.381 0.231 -3.953 1.00 . A A . 27 ALA HA 1 1
31 23692 1 1 27 ALA HB1 H -10.028 0.437 -6.269 1.00 . A A . 27 ALA HB1 1 1
31 23693 1 1 27 ALA HB2 H -10.952 1.933 -6.355 1.00 . A A . 27 ALA HB2 1 1
31 23694 1 1 27 ALA HB3 H -9.885 1.635 -4.986 1.00 . A A . 27 ALA HB3 1 1
31 23695 1 1 27 ALA N N -12.138 -0.712 -5.681 1.00 . A A . 27 ALA N 1 1
31 23696 1 1 27 ALA O O -12.877 2.381 -4.003 1.00 . A A . 27 ALA O 1 1
31 23697 1 1 28 SER C C -15.629 2.246 -4.190 1.00 . A A . 28 SER C 1 1
31 23698 1 1 28 SER CA C -15.060 2.197 -5.611 1.00 . A A . 28 SER CA 1 1
31 23699 1 1 28 SER CB C -16.127 1.672 -6.569 1.00 . A A . 28 SER CB 1 1
31 23700 1 1 28 SER H H -13.839 0.557 -6.303 1.00 . A A . 28 SER H 1 1
31 23701 1 1 28 SER HA H -14.765 3.188 -5.913 1.00 . A A . 28 SER HA 1 1
31 23702 1 1 28 SER HB2 H -15.737 1.598 -7.574 1.00 . A A . 28 SER HB2 1 1
31 23703 1 1 28 SER HB3 H -16.502 0.715 -6.239 1.00 . A A . 28 SER HB3 1 1
31 23704 1 1 28 SER HG H -17.247 3.035 -7.388 1.00 . A A . 28 SER HG 1 1
31 23705 1 1 28 SER N N -13.876 1.292 -5.656 1.00 . A A . 28 SER N 1 1
31 23706 1 1 28 SER O O -15.975 3.299 -3.693 1.00 . A A . 28 SER O 1 1
31 23707 1 1 28 SER OG O -17.156 2.649 -6.513 1.00 . A A . 28 SER OG 1 1
31 23708 1 1 29 ALA C C -15.267 1.737 -1.216 1.00 . A A . 29 ALA C 1 1
31 23709 1 1 29 ALA CA C -16.251 1.063 -2.177 1.00 . A A . 29 ALA CA 1 1
31 23710 1 1 29 ALA CB C -16.457 -0.392 -1.760 1.00 . A A . 29 ALA CB 1 1
31 23711 1 1 29 ALA H H -15.422 0.276 -4.009 1.00 . A A . 29 ALA H 1 1
31 23712 1 1 29 ALA HA H -17.195 1.580 -2.145 1.00 . A A . 29 ALA HA 1 1
31 23713 1 1 29 ALA HB1 H -16.870 -0.953 -2.586 1.00 . A A . 29 ALA HB1 1 1
31 23714 1 1 29 ALA HB2 H -15.511 -0.827 -1.475 1.00 . A A . 29 ALA HB2 1 1
31 23715 1 1 29 ALA HB3 H -17.137 -0.438 -0.923 1.00 . A A . 29 ALA HB3 1 1
31 23716 1 1 29 ALA N N -15.711 1.102 -3.567 1.00 . A A . 29 ALA N 1 1
31 23717 1 1 29 ALA O O -15.659 2.288 -0.208 1.00 . A A . 29 ALA O 1 1
31 23718 1 1 30 ILE C C -12.818 3.789 -1.050 1.00 . A A . 30 ILE C 1 1
31 23719 1 1 30 ILE CA C -12.982 2.310 -0.676 1.00 . A A . 30 ILE CA 1 1
31 23720 1 1 30 ILE CB C -11.642 1.582 -0.867 1.00 . A A . 30 ILE CB 1 1
31 23721 1 1 30 ILE CD1 C -12.563 -0.248 0.610 1.00 . A A . 30 ILE CD1 1 1
31 23722 1 1 30 ILE CG1 C -11.857 0.061 -0.718 1.00 . A A . 30 ILE CG1 1 1
31 23723 1 1 30 ILE CG2 C -10.618 2.082 0.175 1.00 . A A . 30 ILE CG2 1 1
31 23724 1 1 30 ILE H H -13.739 1.217 -2.377 1.00 . A A . 30 ILE H 1 1
31 23725 1 1 30 ILE HA H -13.296 2.234 0.349 1.00 . A A . 30 ILE HA 1 1
31 23726 1 1 30 ILE HB H -11.266 1.790 -1.856 1.00 . A A . 30 ILE HB 1 1
31 23727 1 1 30 ILE HD11 H -12.176 0.385 1.390 1.00 . A A . 30 ILE HD11 1 1
31 23728 1 1 30 ILE HD12 H -13.624 -0.077 0.507 1.00 . A A . 30 ILE HD12 1 1
31 23729 1 1 30 ILE HD13 H -12.396 -1.279 0.877 1.00 . A A . 30 ILE HD13 1 1
31 23730 1 1 30 ILE HG12 H -12.465 -0.295 -1.536 1.00 . A A . 30 ILE HG12 1 1
31 23731 1 1 30 ILE HG13 H -10.902 -0.447 -0.747 1.00 . A A . 30 ILE HG13 1 1
31 23732 1 1 30 ILE HG21 H -11.124 2.418 1.067 1.00 . A A . 30 ILE HG21 1 1
31 23733 1 1 30 ILE HG22 H -9.939 1.286 0.436 1.00 . A A . 30 ILE HG22 1 1
31 23734 1 1 30 ILE HG23 H -10.054 2.904 -0.239 1.00 . A A . 30 ILE HG23 1 1
31 23735 1 1 30 ILE N N -14.008 1.676 -1.554 1.00 . A A . 30 ILE N 1 1
31 23736 1 1 30 ILE O O -13.459 4.274 -1.961 1.00 . A A . 30 ILE O 1 1
31 23737 1 1 31 LYS C C -10.261 6.269 -0.475 1.00 . A A . 31 LYS C 1 1
31 23738 1 1 31 LYS CA C -11.744 5.919 -0.637 1.00 . A A . 31 LYS CA 1 1
31 23739 1 1 31 LYS CB C -12.576 6.762 0.328 1.00 . A A . 31 LYS CB 1 1
31 23740 1 1 31 LYS CD C -14.619 8.176 0.548 1.00 . A A . 31 LYS CD 1 1
31 23741 1 1 31 LYS CE C -15.334 9.287 -0.224 1.00 . A A . 31 LYS CE 1 1
31 23742 1 1 31 LYS CG C -13.768 7.358 -0.425 1.00 . A A . 31 LYS CG 1 1
31 23743 1 1 31 LYS H H -11.471 4.040 0.390 1.00 . A A . 31 LYS H 1 1
31 23744 1 1 31 LYS HA H -12.050 6.126 -1.647 1.00 . A A . 31 LYS HA 1 1
31 23745 1 1 31 LYS HB2 H -12.931 6.143 1.138 1.00 . A A . 31 LYS HB2 1 1
31 23746 1 1 31 LYS HB3 H -11.967 7.558 0.731 1.00 . A A . 31 LYS HB3 1 1
31 23747 1 1 31 LYS HD2 H -15.350 7.533 1.018 1.00 . A A . 31 LYS HD2 1 1
31 23748 1 1 31 LYS HD3 H -13.987 8.609 1.308 1.00 . A A . 31 LYS HD3 1 1
31 23749 1 1 31 LYS HE2 H -14.674 10.136 -0.330 1.00 . A A . 31 LYS HE2 1 1
31 23750 1 1 31 LYS HE3 H -15.607 8.928 -1.205 1.00 . A A . 31 LYS HE3 1 1
31 23751 1 1 31 LYS HG2 H -13.411 7.997 -1.221 1.00 . A A . 31 LYS HG2 1 1
31 23752 1 1 31 LYS HG3 H -14.362 6.563 -0.849 1.00 . A A . 31 LYS HG3 1 1
31 23753 1 1 31 LYS HZ1 H -16.581 9.282 1.444 1.00 . A A . 31 LYS HZ1 1 1
31 23754 1 1 31 LYS HZ2 H -16.570 10.750 0.592 1.00 . A A . 31 LYS HZ2 1 1
31 23755 1 1 31 LYS HZ3 H -17.404 9.411 -0.036 1.00 . A A . 31 LYS HZ3 1 1
31 23756 1 1 31 LYS N N -11.963 4.472 -0.337 1.00 . A A . 31 LYS N 1 1
31 23757 1 1 31 LYS NZ N -16.565 9.715 0.498 1.00 . A A . 31 LYS NZ 1 1
31 23758 1 1 31 LYS O O -9.584 5.717 0.370 1.00 . A A . 31 LYS O 1 1
31 23759 1 1 32 GLY C C -8.243 9.106 -1.065 1.00 . A A . 32 GLY C 1 1
31 23760 1 1 32 GLY CA C -8.359 7.588 -1.213 1.00 . A A . 32 GLY CA 1 1
31 23761 1 1 32 GLY H H -10.387 7.594 -1.956 1.00 . A A . 32 GLY H 1 1
31 23762 1 1 32 GLY HA2 H -7.893 7.112 -0.364 1.00 . A A . 32 GLY HA2 1 1
31 23763 1 1 32 GLY HA3 H -7.851 7.280 -2.116 1.00 . A A . 32 GLY HA3 1 1
31 23764 1 1 32 GLY N N -9.794 7.180 -1.293 1.00 . A A . 32 GLY N 1 1
31 23765 1 1 32 GLY O O -8.254 9.830 -2.039 1.00 . A A . 32 GLY O 1 1
31 23766 1 1 33 THR C C -6.561 11.470 0.206 1.00 . A A . 33 THR C 1 1
31 23767 1 1 33 THR CA C -8.015 11.024 0.388 1.00 . A A . 33 THR CA 1 1
31 23768 1 1 33 THR CB C -8.473 11.346 1.812 1.00 . A A . 33 THR CB 1 1
31 23769 1 1 33 THR CG2 C -9.960 11.054 2.003 1.00 . A A . 33 THR CG2 1 1
31 23770 1 1 33 THR H H -8.132 8.933 0.913 1.00 . A A . 33 THR H 1 1
31 23771 1 1 33 THR HA H -8.640 11.548 -0.315 1.00 . A A . 33 THR HA 1 1
31 23772 1 1 33 THR HB H -8.234 12.355 2.097 1.00 . A A . 33 THR HB 1 1
31 23773 1 1 33 THR HG1 H -7.756 9.568 2.158 1.00 . A A . 33 THR HG1 1 1
31 23774 1 1 33 THR HG21 H -10.229 10.163 1.454 1.00 . A A . 33 THR HG21 1 1
31 23775 1 1 33 THR HG22 H -10.170 10.902 3.051 1.00 . A A . 33 THR HG22 1 1
31 23776 1 1 33 THR HG23 H -10.544 11.886 1.639 1.00 . A A . 33 THR HG23 1 1
31 23777 1 1 33 THR N N -8.134 9.555 0.155 1.00 . A A . 33 THR N 1 1
31 23778 1 1 33 THR O O -6.216 12.084 -0.784 1.00 . A A . 33 THR O 1 1
31 23779 1 1 33 THR OG1 O -7.796 10.401 2.634 1.00 . A A . 33 THR OG1 1 1
31 23780 1 1 34 GLY C C -4.185 13.009 0.645 1.00 . A A . 34 GLY C 1 1
31 23781 1 1 34 GLY CA C -4.306 11.544 1.068 1.00 . A A . 34 GLY CA 1 1
31 23782 1 1 34 GLY H H -6.061 10.652 1.949 1.00 . A A . 34 GLY H 1 1
31 23783 1 1 34 GLY HA2 H -3.830 11.409 2.028 1.00 . A A . 34 GLY HA2 1 1
31 23784 1 1 34 GLY HA3 H -3.814 10.919 0.335 1.00 . A A . 34 GLY HA3 1 1
31 23785 1 1 34 GLY N N -5.739 11.148 1.168 1.00 . A A . 34 GLY N 1 1
31 23786 1 1 34 GLY O O -5.169 13.719 0.573 1.00 . A A . 34 GLY O 1 1
31 23787 1 1 35 VAL C C -2.919 14.972 -1.566 1.00 . A A . 35 VAL C 1 1
31 23788 1 1 35 VAL CA C -2.779 14.848 -0.046 1.00 . A A . 35 VAL CA 1 1
31 23789 1 1 35 VAL CB C -1.382 15.300 0.377 1.00 . A A . 35 VAL CB 1 1
31 23790 1 1 35 VAL CG1 C -1.262 16.813 0.179 1.00 . A A . 35 VAL CG1 1 1
31 23791 1 1 35 VAL CG2 C -1.171 14.968 1.855 1.00 . A A . 35 VAL CG2 1 1
31 23792 1 1 35 VAL H H -2.216 12.822 0.446 1.00 . A A . 35 VAL H 1 1
31 23793 1 1 35 VAL HA H -3.515 15.470 0.433 1.00 . A A . 35 VAL HA 1 1
31 23794 1 1 35 VAL HB H -0.638 14.793 -0.221 1.00 . A A . 35 VAL HB 1 1
31 23795 1 1 35 VAL HG11 H -2.079 17.312 0.677 1.00 . A A . 35 VAL HG11 1 1
31 23796 1 1 35 VAL HG12 H -0.327 17.161 0.593 1.00 . A A . 35 VAL HG12 1 1
31 23797 1 1 35 VAL HG13 H -1.293 17.045 -0.875 1.00 . A A . 35 VAL HG13 1 1
31 23798 1 1 35 VAL HG21 H -1.918 15.469 2.452 1.00 . A A . 35 VAL HG21 1 1
31 23799 1 1 35 VAL HG22 H -1.253 13.901 2.005 1.00 . A A . 35 VAL HG22 1 1
31 23800 1 1 35 VAL HG23 H -0.189 15.295 2.166 1.00 . A A . 35 VAL HG23 1 1
31 23801 1 1 35 VAL N N -2.981 13.430 0.374 1.00 . A A . 35 VAL N 1 1
31 23802 1 1 35 VAL O O -1.962 15.257 -2.259 1.00 . A A . 35 VAL O 1 1
31 23803 1 1 36 GLY C C -5.419 13.874 -3.968 1.00 . A A . 36 GLY C 1 1
31 23804 1 1 36 GLY CA C -4.331 14.854 -3.523 1.00 . A A . 36 GLY CA 1 1
31 23805 1 1 36 GLY H H -4.854 14.526 -1.456 1.00 . A A . 36 GLY H 1 1
31 23806 1 1 36 GLY HA2 H -4.635 15.861 -3.771 1.00 . A A . 36 GLY HA2 1 1
31 23807 1 1 36 GLY HA3 H -3.410 14.623 -4.038 1.00 . A A . 36 GLY HA3 1 1
31 23808 1 1 36 GLY N N -4.111 14.753 -2.053 1.00 . A A . 36 GLY N 1 1
31 23809 1 1 36 GLY O O -6.360 14.249 -4.638 1.00 . A A . 36 GLY O 1 1
31 23810 1 1 37 GLY C C -5.609 10.269 -4.237 1.00 . A A . 37 GLY C 1 1
31 23811 1 1 37 GLY CA C -6.282 11.618 -3.974 1.00 . A A . 37 GLY CA 1 1
31 23812 1 1 37 GLY H H -4.492 12.379 -3.042 1.00 . A A . 37 GLY H 1 1
31 23813 1 1 37 GLY HA2 H -7.002 11.507 -3.176 1.00 . A A . 37 GLY HA2 1 1
31 23814 1 1 37 GLY HA3 H -6.790 11.944 -4.869 1.00 . A A . 37 GLY HA3 1 1
31 23815 1 1 37 GLY N N -5.267 12.636 -3.583 1.00 . A A . 37 GLY N 1 1
31 23816 1 1 37 GLY O O -6.001 9.540 -5.125 1.00 . A A . 37 GLY O 1 1
31 23817 1 1 38 ARG C C -4.454 7.611 -2.693 1.00 . A A . 38 ARG C 1 1
31 23818 1 1 38 ARG CA C -3.894 8.669 -3.649 1.00 . A A . 38 ARG CA 1 1
31 23819 1 1 38 ARG CB C -2.405 8.871 -3.370 1.00 . A A . 38 ARG CB 1 1
31 23820 1 1 38 ARG CD C -0.317 9.782 -4.386 1.00 . A A . 38 ARG CD 1 1
31 23821 1 1 38 ARG CG C -1.843 9.893 -4.361 1.00 . A A . 38 ARG CG 1 1
31 23822 1 1 38 ARG CZ C -0.234 8.084 -6.102 1.00 . A A . 38 ARG CZ 1 1
31 23823 1 1 38 ARG H H -4.324 10.587 -2.752 1.00 . A A . 38 ARG H 1 1
31 23824 1 1 38 ARG HA H -4.024 8.338 -4.665 1.00 . A A . 38 ARG HA 1 1
31 23825 1 1 38 ARG HB2 H -2.270 9.232 -2.362 1.00 . A A . 38 ARG HB2 1 1
31 23826 1 1 38 ARG HB3 H -1.884 7.932 -3.484 1.00 . A A . 38 ARG HB3 1 1
31 23827 1 1 38 ARG HD2 H 0.096 10.530 -5.046 1.00 . A A . 38 ARG HD2 1 1
31 23828 1 1 38 ARG HD3 H 0.077 9.924 -3.391 1.00 . A A . 38 ARG HD3 1 1
31 23829 1 1 38 ARG HE H 0.528 7.799 -4.287 1.00 . A A . 38 ARG HE 1 1
31 23830 1 1 38 ARG HG2 H -2.237 9.698 -5.348 1.00 . A A . 38 ARG HG2 1 1
31 23831 1 1 38 ARG HG3 H -2.128 10.890 -4.056 1.00 . A A . 38 ARG HG3 1 1
31 23832 1 1 38 ARG HH11 H 1.457 8.854 -6.848 1.00 . A A . 38 ARG HH11 1 1
31 23833 1 1 38 ARG HH12 H 0.394 8.121 -8.003 1.00 . A A . 38 ARG HH12 1 1
31 23834 1 1 38 ARG HH21 H -1.977 7.254 -5.571 1.00 . A A . 38 ARG HH21 1 1
31 23835 1 1 38 ARG HH22 H -1.602 7.190 -7.260 1.00 . A A . 38 ARG HH22 1 1
31 23836 1 1 38 ARG N N -4.606 9.967 -3.457 1.00 . A A . 38 ARG N 1 1
31 23837 1 1 38 ARG NE N 0.061 8.427 -4.878 1.00 . A A . 38 ARG NE 1 1
31 23838 1 1 38 ARG NH1 N 0.605 8.375 -7.058 1.00 . A A . 38 ARG NH1 1 1
31 23839 1 1 38 ARG NH2 N -1.359 7.461 -6.328 1.00 . A A . 38 ARG NH2 1 1
31 23840 1 1 38 ARG O O -4.917 7.926 -1.615 1.00 . A A . 38 ARG O 1 1
31 23841 1 1 39 LEU C C -3.813 4.774 -1.314 1.00 . A A . 39 LEU C 1 1
31 23842 1 1 39 LEU CA C -4.923 5.282 -2.242 1.00 . A A . 39 LEU CA 1 1
31 23843 1 1 39 LEU CB C -5.418 4.137 -3.134 1.00 . A A . 39 LEU CB 1 1
31 23844 1 1 39 LEU CD1 C -7.309 3.602 -1.566 1.00 . A A . 39 LEU CD1 1 1
31 23845 1 1 39 LEU CD2 C -6.484 1.879 -3.173 1.00 . A A . 39 LEU CD2 1 1
31 23846 1 1 39 LEU CG C -6.067 3.042 -2.270 1.00 . A A . 39 LEU CG 1 1
31 23847 1 1 39 LEU H H -4.018 6.170 -3.991 1.00 . A A . 39 LEU H 1 1
31 23848 1 1 39 LEU HA H -5.740 5.657 -1.652 1.00 . A A . 39 LEU HA 1 1
31 23849 1 1 39 LEU HB2 H -6.141 4.517 -3.842 1.00 . A A . 39 LEU HB2 1 1
31 23850 1 1 39 LEU HB3 H -4.584 3.718 -3.677 1.00 . A A . 39 LEU HB3 1 1
31 23851 1 1 39 LEU HD11 H -7.745 4.391 -2.161 1.00 . A A . 39 LEU HD11 1 1
31 23852 1 1 39 LEU HD12 H -8.037 2.816 -1.433 1.00 . A A . 39 LEU HD12 1 1
31 23853 1 1 39 LEU HD13 H -7.034 3.998 -0.600 1.00 . A A . 39 LEU HD13 1 1
31 23854 1 1 39 LEU HD21 H -5.619 1.485 -3.683 1.00 . A A . 39 LEU HD21 1 1
31 23855 1 1 39 LEU HD22 H -6.933 1.097 -2.579 1.00 . A A . 39 LEU HD22 1 1
31 23856 1 1 39 LEU HD23 H -7.201 2.224 -3.905 1.00 . A A . 39 LEU HD23 1 1
31 23857 1 1 39 LEU HG H -5.359 2.693 -1.534 1.00 . A A . 39 LEU HG 1 1
31 23858 1 1 39 LEU N N -4.400 6.377 -3.112 1.00 . A A . 39 LEU N 1 1
31 23859 1 1 39 LEU O O -2.880 4.131 -1.752 1.00 . A A . 39 LEU O 1 1
31 23860 1 1 40 THR C C -3.150 3.173 1.342 1.00 . A A . 40 THR C 1 1
31 23861 1 1 40 THR CA C -2.896 4.625 0.919 1.00 . A A . 40 THR CA 1 1
31 23862 1 1 40 THR CB C -2.936 5.529 2.154 1.00 . A A . 40 THR CB 1 1
31 23863 1 1 40 THR CG2 C -3.548 6.889 1.834 1.00 . A A . 40 THR CG2 1 1
31 23864 1 1 40 THR H H -4.710 5.594 0.260 1.00 . A A . 40 THR H 1 1
31 23865 1 1 40 THR HA H -1.925 4.697 0.459 1.00 . A A . 40 THR HA 1 1
31 23866 1 1 40 THR HB H -1.968 5.633 2.611 1.00 . A A . 40 THR HB 1 1
31 23867 1 1 40 THR HG1 H -3.471 4.072 3.332 1.00 . A A . 40 THR HG1 1 1
31 23868 1 1 40 THR HG21 H -3.121 7.275 0.920 1.00 . A A . 40 THR HG21 1 1
31 23869 1 1 40 THR HG22 H -4.616 6.788 1.712 1.00 . A A . 40 THR HG22 1 1
31 23870 1 1 40 THR HG23 H -3.346 7.579 2.639 1.00 . A A . 40 THR HG23 1 1
31 23871 1 1 40 THR N N -3.938 5.076 -0.050 1.00 . A A . 40 THR N 1 1
31 23872 1 1 40 THR O O -4.050 2.527 0.845 1.00 . A A . 40 THR O 1 1
31 23873 1 1 40 THR OG1 O -3.859 4.899 3.037 1.00 . A A . 40 THR OG1 1 1
31 23874 1 1 41 ARG C C -3.587 1.223 3.820 1.00 . A A . 41 ARG C 1 1
31 23875 1 1 41 ARG CA C -2.518 1.289 2.723 1.00 . A A . 41 ARG CA 1 1
31 23876 1 1 41 ARG CB C -1.185 0.784 3.276 1.00 . A A . 41 ARG CB 1 1
31 23877 1 1 41 ARG CD C 0.022 -1.197 4.191 1.00 . A A . 41 ARG CD 1 1
31 23878 1 1 41 ARG CG C -1.316 -0.697 3.645 1.00 . A A . 41 ARG CG 1 1
31 23879 1 1 41 ARG CZ C 1.278 -0.995 6.244 1.00 . A A . 41 ARG CZ 1 1
31 23880 1 1 41 ARG H H -1.634 3.257 2.626 1.00 . A A . 41 ARG H 1 1
31 23881 1 1 41 ARG HA H -2.817 0.669 1.895 1.00 . A A . 41 ARG HA 1 1
31 23882 1 1 41 ARG HB2 H -0.414 0.904 2.530 1.00 . A A . 41 ARG HB2 1 1
31 23883 1 1 41 ARG HB3 H -0.919 1.352 4.156 1.00 . A A . 41 ARG HB3 1 1
31 23884 1 1 41 ARG HD2 H 0.032 -2.277 4.206 1.00 . A A . 41 ARG HD2 1 1
31 23885 1 1 41 ARG HD3 H 0.829 -0.840 3.568 1.00 . A A . 41 ARG HD3 1 1
31 23886 1 1 41 ARG HE H -0.483 -0.108 5.983 1.00 . A A . 41 ARG HE 1 1
31 23887 1 1 41 ARG HG2 H -2.082 -0.821 4.396 1.00 . A A . 41 ARG HG2 1 1
31 23888 1 1 41 ARG HG3 H -1.587 -1.267 2.767 1.00 . A A . 41 ARG HG3 1 1
31 23889 1 1 41 ARG HH11 H 1.749 -2.493 5.002 1.00 . A A . 41 ARG HH11 1 1
31 23890 1 1 41 ARG HH12 H 2.842 -2.242 6.322 1.00 . A A . 41 ARG HH12 1 1
31 23891 1 1 41 ARG HH21 H 0.995 0.449 7.603 1.00 . A A . 41 ARG HH21 1 1
31 23892 1 1 41 ARG HH22 H 2.405 -0.532 7.833 1.00 . A A . 41 ARG HH22 1 1
31 23893 1 1 41 ARG N N -2.346 2.696 2.253 1.00 . A A . 41 ARG N 1 1
31 23894 1 1 41 ARG NE N 0.202 -0.680 5.576 1.00 . A A . 41 ARG NE 1 1
31 23895 1 1 41 ARG NH1 N 2.013 -1.986 5.823 1.00 . A A . 41 ARG NH1 1 1
31 23896 1 1 41 ARG NH2 N 1.583 -0.306 7.310 1.00 . A A . 41 ARG NH2 1 1
31 23897 1 1 41 ARG O O -4.279 0.234 3.957 1.00 . A A . 41 ARG O 1 1
31 23898 1 1 42 GLU C C -6.117 2.480 5.095 1.00 . A A . 42 GLU C 1 1
31 23899 1 1 42 GLU CA C -4.711 2.291 5.675 1.00 . A A . 42 GLU CA 1 1
31 23900 1 1 42 GLU CB C -4.397 3.439 6.632 1.00 . A A . 42 GLU CB 1 1
31 23901 1 1 42 GLU CD C -2.178 4.328 7.351 1.00 . A A . 42 GLU CD 1 1
31 23902 1 1 42 GLU CG C -3.112 3.117 7.397 1.00 . A A . 42 GLU CG 1 1
31 23903 1 1 42 GLU H H -3.117 3.057 4.432 1.00 . A A . 42 GLU H 1 1
31 23904 1 1 42 GLU HA H -4.669 1.360 6.212 1.00 . A A . 42 GLU HA 1 1
31 23905 1 1 42 GLU HB2 H -4.267 4.354 6.073 1.00 . A A . 42 GLU HB2 1 1
31 23906 1 1 42 GLU HB3 H -5.212 3.564 7.330 1.00 . A A . 42 GLU HB3 1 1
31 23907 1 1 42 GLU HG2 H -3.346 2.887 8.427 1.00 . A A . 42 GLU HG2 1 1
31 23908 1 1 42 GLU HG3 H -2.620 2.268 6.945 1.00 . A A . 42 GLU HG3 1 1
31 23909 1 1 42 GLU N N -3.696 2.279 4.580 1.00 . A A . 42 GLU N 1 1
31 23910 1 1 42 GLU O O -6.968 3.088 5.715 1.00 . A A . 42 GLU O 1 1
31 23911 1 1 42 GLU OE1 O -1.584 4.514 6.301 1.00 . A A . 42 GLU OE1 1 1
31 23912 1 1 42 GLU OE2 O -2.110 4.999 8.367 1.00 . A A . 42 GLU OE2 1 1
31 23913 1 1 43 ASP C C -8.151 0.718 2.770 1.00 . A A . 43 ASP C 1 1
31 23914 1 1 43 ASP CA C -7.668 2.086 3.265 1.00 . A A . 43 ASP CA 1 1
31 23915 1 1 43 ASP CB C -7.556 3.045 2.082 1.00 . A A . 43 ASP CB 1 1
31 23916 1 1 43 ASP CG C -7.518 4.484 2.601 1.00 . A A . 43 ASP CG 1 1
31 23917 1 1 43 ASP H H -5.605 1.476 3.455 1.00 . A A . 43 ASP H 1 1
31 23918 1 1 43 ASP HA H -8.376 2.476 3.974 1.00 . A A . 43 ASP HA 1 1
31 23919 1 1 43 ASP HB2 H -6.652 2.841 1.528 1.00 . A A . 43 ASP HB2 1 1
31 23920 1 1 43 ASP HB3 H -8.408 2.923 1.430 1.00 . A A . 43 ASP HB3 1 1
31 23921 1 1 43 ASP N N -6.326 1.955 3.913 1.00 . A A . 43 ASP N 1 1
31 23922 1 1 43 ASP O O -9.321 0.402 2.855 1.00 . A A . 43 ASP O 1 1
31 23923 1 1 43 ASP OD1 O -7.308 4.624 3.794 1.00 . A A . 43 ASP OD1 1 1
31 23924 1 1 43 ASP OD2 O -7.702 5.363 1.774 1.00 . A A . 43 ASP OD2 1 1
31 23925 1 1 44 VAL C C -7.343 -2.480 2.827 1.00 . A A . 44 VAL C 1 1
31 23926 1 1 44 VAL CA C -7.621 -1.415 1.760 1.00 . A A . 44 VAL CA 1 1
31 23927 1 1 44 VAL CB C -6.807 -1.728 0.506 1.00 . A A . 44 VAL CB 1 1
31 23928 1 1 44 VAL CG1 C -7.570 -2.740 -0.350 1.00 . A A . 44 VAL CG1 1 1
31 23929 1 1 44 VAL CG2 C -6.603 -0.442 -0.296 1.00 . A A . 44 VAL CG2 1 1
31 23930 1 1 44 VAL H H -6.304 0.233 2.218 1.00 . A A . 44 VAL H 1 1
31 23931 1 1 44 VAL HA H -8.670 -1.420 1.513 1.00 . A A . 44 VAL HA 1 1
31 23932 1 1 44 VAL HB H -5.849 -2.138 0.787 1.00 . A A . 44 VAL HB 1 1
31 23933 1 1 44 VAL HG11 H -8.122 -3.414 0.287 1.00 . A A . 44 VAL HG11 1 1
31 23934 1 1 44 VAL HG12 H -8.259 -2.221 -1.001 1.00 . A A . 44 VAL HG12 1 1
31 23935 1 1 44 VAL HG13 H -6.874 -3.308 -0.950 1.00 . A A . 44 VAL HG13 1 1
31 23936 1 1 44 VAL HG21 H -7.554 0.044 -0.455 1.00 . A A . 44 VAL HG21 1 1
31 23937 1 1 44 VAL HG22 H -5.949 0.226 0.246 1.00 . A A . 44 VAL HG22 1 1
31 23938 1 1 44 VAL HG23 H -6.159 -0.675 -1.252 1.00 . A A . 44 VAL HG23 1 1
31 23939 1 1 44 VAL N N -7.236 -0.064 2.266 1.00 . A A . 44 VAL N 1 1
31 23940 1 1 44 VAL O O -7.802 -3.601 2.725 1.00 . A A . 44 VAL O 1 1
31 23941 1 1 45 GLU C C -7.565 -3.649 5.516 1.00 . A A . 45 GLU C 1 1
31 23942 1 1 45 GLU CA C -6.274 -3.086 4.910 1.00 . A A . 45 GLU CA 1 1
31 23943 1 1 45 GLU CB C -5.467 -2.383 5.998 1.00 . A A . 45 GLU CB 1 1
31 23944 1 1 45 GLU CD C -4.127 -2.894 8.040 1.00 . A A . 45 GLU CD 1 1
31 23945 1 1 45 GLU CG C -5.339 -3.313 7.206 1.00 . A A . 45 GLU CG 1 1
31 23946 1 1 45 GLU H H -6.244 -1.193 3.871 1.00 . A A . 45 GLU H 1 1
31 23947 1 1 45 GLU HA H -5.692 -3.893 4.500 1.00 . A A . 45 GLU HA 1 1
31 23948 1 1 45 GLU HB2 H -4.485 -2.140 5.621 1.00 . A A . 45 GLU HB2 1 1
31 23949 1 1 45 GLU HB3 H -5.969 -1.473 6.292 1.00 . A A . 45 GLU HB3 1 1
31 23950 1 1 45 GLU HG2 H -6.229 -3.251 7.814 1.00 . A A . 45 GLU HG2 1 1
31 23951 1 1 45 GLU HG3 H -5.206 -4.332 6.870 1.00 . A A . 45 GLU HG3 1 1
31 23952 1 1 45 GLU N N -6.594 -2.107 3.829 1.00 . A A . 45 GLU N 1 1
31 23953 1 1 45 GLU O O -7.796 -4.841 5.494 1.00 . A A . 45 GLU O 1 1
31 23954 1 1 45 GLU OE1 O -3.763 -1.736 7.922 1.00 . A A . 45 GLU OE1 1 1
31 23955 1 1 45 GLU OE2 O -3.634 -3.756 8.749 1.00 . A A . 45 GLU OE2 1 1
31 23956 1 1 46 LYS C C -10.673 -3.583 5.564 1.00 . A A . 46 LYS C 1 1
31 23957 1 1 46 LYS CA C -9.657 -3.241 6.658 1.00 . A A . 46 LYS CA 1 1
31 23958 1 1 46 LYS CB C -10.217 -2.132 7.547 1.00 . A A . 46 LYS CB 1 1
31 23959 1 1 46 LYS CD C -11.572 -1.652 9.584 1.00 . A A . 46 LYS CD 1 1
31 23960 1 1 46 LYS CE C -12.003 -2.233 10.932 1.00 . A A . 46 LYS CE 1 1
31 23961 1 1 46 LYS CG C -10.942 -2.761 8.739 1.00 . A A . 46 LYS CG 1 1
31 23962 1 1 46 LYS H H -8.149 -1.823 6.042 1.00 . A A . 46 LYS H 1 1
31 23963 1 1 46 LYS HA H -9.468 -4.116 7.257 1.00 . A A . 46 LYS HA 1 1
31 23964 1 1 46 LYS HB2 H -9.409 -1.508 7.902 1.00 . A A . 46 LYS HB2 1 1
31 23965 1 1 46 LYS HB3 H -10.908 -1.527 6.979 1.00 . A A . 46 LYS HB3 1 1
31 23966 1 1 46 LYS HD2 H -10.852 -0.863 9.741 1.00 . A A . 46 LYS HD2 1 1
31 23967 1 1 46 LYS HD3 H -12.432 -1.249 9.071 1.00 . A A . 46 LYS HD3 1 1
31 23968 1 1 46 LYS HE2 H -12.415 -1.448 11.550 1.00 . A A . 46 LYS HE2 1 1
31 23969 1 1 46 LYS HE3 H -12.757 -2.990 10.776 1.00 . A A . 46 LYS HE3 1 1
31 23970 1 1 46 LYS HG2 H -11.713 -3.429 8.382 1.00 . A A . 46 LYS HG2 1 1
31 23971 1 1 46 LYS HG3 H -10.239 -3.319 9.338 1.00 . A A . 46 LYS HG3 1 1
31 23972 1 1 46 LYS HZ1 H -9.957 -2.439 11.258 1.00 . A A . 46 LYS HZ1 1 1
31 23973 1 1 46 LYS HZ2 H -10.904 -2.645 12.652 1.00 . A A . 46 LYS HZ2 1 1
31 23974 1 1 46 LYS HZ3 H -10.841 -3.871 11.479 1.00 . A A . 46 LYS HZ3 1 1
31 23975 1 1 46 LYS N N -8.378 -2.776 6.046 1.00 . A A . 46 LYS N 1 1
31 23976 1 1 46 LYS NZ N -10.839 -2.843 11.633 1.00 . A A . 46 LYS NZ 1 1
31 23977 1 1 46 LYS O O -11.841 -3.268 5.679 1.00 . A A . 46 LYS O 1 1
31 23978 1 1 47 HIS C C -10.732 -5.947 2.821 1.00 . A A . 47 HIS C 1 1
31 23979 1 1 47 HIS CA C -11.131 -4.591 3.414 1.00 . A A . 47 HIS CA 1 1
31 23980 1 1 47 HIS CB C -11.063 -3.520 2.327 1.00 . A A . 47 HIS CB 1 1
31 23981 1 1 47 HIS CD2 C -11.549 -4.850 0.102 1.00 . A A . 47 HIS CD2 1 1
31 23982 1 1 47 HIS CE1 C -13.482 -4.134 -0.209 1.00 . A A . 47 HIS CE1 1 1
31 23983 1 1 47 HIS CG C -11.883 -3.975 1.118 1.00 . A A . 47 HIS CG 1 1
31 23984 1 1 47 HIS H H -9.255 -4.454 4.475 1.00 . A A . 47 HIS H 1 1
31 23985 1 1 47 HIS HA H -12.137 -4.650 3.792 1.00 . A A . 47 HIS HA 1 1
31 23986 1 1 47 HIS HB2 H -11.465 -2.591 2.702 1.00 . A A . 47 HIS HB2 1 1
31 23987 1 1 47 HIS HB3 H -10.038 -3.369 2.025 1.00 . A A . 47 HIS HB3 1 1
31 23988 1 1 47 HIS HD1 H -13.558 -2.961 1.403 1.00 . A A . 47 HIS HD1 1 1
31 23989 1 1 47 HIS HD2 H -10.607 -5.370 0.009 1.00 . A A . 47 HIS HD2 1 1
31 23990 1 1 47 HIS HE1 H -14.463 -3.948 -0.621 1.00 . A A . 47 HIS HE1 1 1
31 23991 1 1 47 HIS N N -10.206 -4.220 4.525 1.00 . A A . 47 HIS N 1 1
31 23992 1 1 47 HIS ND1 N -13.049 -3.594 0.856 1.00 . A A . 47 HIS ND1 1 1
31 23993 1 1 47 HIS NE2 N -12.590 -4.952 -0.761 1.00 . A A . 47 HIS NE2 1 1
31 23994 1 1 47 HIS O O -11.576 -6.730 2.434 1.00 . A A . 47 HIS O 1 1
31 23995 1 1 48 LEU C C -9.729 -8.657 2.850 1.00 . A A . 48 LEU C 1 1
31 23996 1 1 48 LEU CA C -8.980 -7.491 2.196 1.00 . A A . 48 LEU CA 1 1
31 23997 1 1 48 LEU CB C -7.481 -7.638 2.455 1.00 . A A . 48 LEU CB 1 1
31 23998 1 1 48 LEU CD1 C -5.346 -6.504 1.838 1.00 . A A . 48 LEU CD1 1 1
31 23999 1 1 48 LEU CD2 C -6.486 -7.994 0.195 1.00 . A A . 48 LEU CD2 1 1
31 24000 1 1 48 LEU CG C -6.705 -6.976 1.315 1.00 . A A . 48 LEU CG 1 1
31 24001 1 1 48 LEU H H -8.805 -5.532 3.086 1.00 . A A . 48 LEU H 1 1
31 24002 1 1 48 LEU HA H -9.160 -7.504 1.134 1.00 . A A . 48 LEU HA 1 1
31 24003 1 1 48 LEU HB2 H -7.228 -7.164 3.392 1.00 . A A . 48 LEU HB2 1 1
31 24004 1 1 48 LEU HB3 H -7.223 -8.686 2.509 1.00 . A A . 48 LEU HB3 1 1
31 24005 1 1 48 LEU HD11 H -5.002 -7.174 2.613 1.00 . A A . 48 LEU HD11 1 1
31 24006 1 1 48 LEU HD12 H -4.628 -6.495 1.031 1.00 . A A . 48 LEU HD12 1 1
31 24007 1 1 48 LEU HD13 H -5.438 -5.509 2.245 1.00 . A A . 48 LEU HD13 1 1
31 24008 1 1 48 LEU HD21 H -7.376 -8.590 0.063 1.00 . A A . 48 LEU HD21 1 1
31 24009 1 1 48 LEU HD22 H -6.264 -7.478 -0.728 1.00 . A A . 48 LEU HD22 1 1
31 24010 1 1 48 LEU HD23 H -5.660 -8.643 0.448 1.00 . A A . 48 LEU HD23 1 1
31 24011 1 1 48 LEU HG H -7.262 -6.132 0.937 1.00 . A A . 48 LEU HG 1 1
31 24012 1 1 48 LEU N N -9.451 -6.193 2.762 1.00 . A A . 48 LEU N 1 1
31 24013 1 1 48 LEU O O -9.518 -8.962 4.007 1.00 . A A . 48 LEU O 1 1
31 24014 1 1 49 ALA C C -10.407 -11.562 3.062 1.00 . A A . 49 ALA C 1 1
31 24015 1 1 49 ALA CA C -11.360 -10.432 2.658 1.00 . A A . 49 ALA CA 1 1
31 24016 1 1 49 ALA CB C -12.338 -10.943 1.601 1.00 . A A . 49 ALA CB 1 1
31 24017 1 1 49 ALA H H -10.729 -9.003 1.167 1.00 . A A . 49 ALA H 1 1
31 24018 1 1 49 ALA HA H -11.911 -10.103 3.523 1.00 . A A . 49 ALA HA 1 1
31 24019 1 1 49 ALA HB1 H -11.854 -10.963 0.636 1.00 . A A . 49 ALA HB1 1 1
31 24020 1 1 49 ALA HB2 H -12.662 -11.941 1.857 1.00 . A A . 49 ALA HB2 1 1
31 24021 1 1 49 ALA HB3 H -13.197 -10.291 1.554 1.00 . A A . 49 ALA HB3 1 1
31 24022 1 1 49 ALA N N -10.590 -9.284 2.095 1.00 . A A . 49 ALA N 1 1
31 24023 1 1 49 ALA O O -9.453 -11.851 2.366 1.00 . A A . 49 ALA O 1 1
31 24024 1 1 50 LYS C C -9.495 -14.238 3.483 1.00 . A A . 50 LYS C 1 1
31 24025 1 1 50 LYS CA C -9.804 -13.288 4.645 1.00 . A A . 50 LYS CA 1 1
31 24026 1 1 50 LYS CB C -10.516 -14.057 5.758 1.00 . A A . 50 LYS CB 1 1
31 24027 1 1 50 LYS CD C -10.148 -15.491 7.763 1.00 . A A . 50 LYS CD 1 1
31 24028 1 1 50 LYS CE C -9.090 -16.040 8.724 1.00 . A A . 50 LYS CE 1 1
31 24029 1 1 50 LYS CG C -9.485 -14.513 6.792 1.00 . A A . 50 LYS CG 1 1
31 24030 1 1 50 LYS H H -11.465 -11.907 4.710 1.00 . A A . 50 LYS H 1 1
31 24031 1 1 50 LYS HA H -8.884 -12.879 5.028 1.00 . A A . 50 LYS HA 1 1
31 24032 1 1 50 LYS HB2 H -11.246 -13.417 6.231 1.00 . A A . 50 LYS HB2 1 1
31 24033 1 1 50 LYS HB3 H -11.016 -14.917 5.341 1.00 . A A . 50 LYS HB3 1 1
31 24034 1 1 50 LYS HD2 H -10.917 -14.980 8.324 1.00 . A A . 50 LYS HD2 1 1
31 24035 1 1 50 LYS HD3 H -10.593 -16.305 7.211 1.00 . A A . 50 LYS HD3 1 1
31 24036 1 1 50 LYS HE2 H -9.575 -16.460 9.593 1.00 . A A . 50 LYS HE2 1 1
31 24037 1 1 50 LYS HE3 H -8.520 -16.814 8.231 1.00 . A A . 50 LYS HE3 1 1
31 24038 1 1 50 LYS HG2 H -8.660 -15.000 6.292 1.00 . A A . 50 LYS HG2 1 1
31 24039 1 1 50 LYS HG3 H -9.112 -13.657 7.336 1.00 . A A . 50 LYS HG3 1 1
31 24040 1 1 50 LYS HZ1 H -8.690 -14.062 9.234 1.00 . A A . 50 LYS HZ1 1 1
31 24041 1 1 50 LYS HZ2 H -7.758 -15.199 10.084 1.00 . A A . 50 LYS HZ2 1 1
31 24042 1 1 50 LYS HZ3 H -7.401 -14.852 8.460 1.00 . A A . 50 LYS HZ3 1 1
31 24043 1 1 50 LYS N N -10.685 -12.175 4.181 1.00 . A A . 50 LYS N 1 1
31 24044 1 1 50 LYS NZ N -8.165 -14.956 9.158 1.00 . A A . 50 LYS NZ 1 1
31 24045 1 1 50 LYS O O -8.373 -14.672 3.314 1.00 . A A . 50 LYS O 1 1
31 24046 1 1 51 ALA C C -11.514 -15.467 0.642 1.00 . A A . 51 ALA C 1 1
31 24047 1 1 51 ALA CA C -10.282 -15.461 1.553 1.00 . A A . 51 ALA CA 1 1
31 24048 1 1 51 ALA CB C -10.032 -16.873 2.080 1.00 . A A . 51 ALA CB 1 1
31 24049 1 1 51 ALA H H -11.389 -14.167 2.882 1.00 . A A . 51 ALA H 1 1
31 24050 1 1 51 ALA HA H -9.424 -15.134 0.992 1.00 . A A . 51 ALA HA 1 1
31 24051 1 1 51 ALA HB1 H -10.270 -16.917 3.132 1.00 . A A . 51 ALA HB1 1 1
31 24052 1 1 51 ALA HB2 H -10.653 -17.578 1.546 1.00 . A A . 51 ALA HB2 1 1
31 24053 1 1 51 ALA HB3 H -8.995 -17.136 1.939 1.00 . A A . 51 ALA HB3 1 1
31 24054 1 1 51 ALA N N -10.500 -14.541 2.708 1.00 . A A . 51 ALA N 1 1
31 24055 1 1 51 ALA O O -11.349 -15.052 -0.493 1.00 . A A . 51 ALA O 1 1
31 24056 1 1 51 ALA OXT O -12.550 -15.884 1.134 1.00 . A A . 51 ALA OXT 1 1
32 24057 1 1 1 TYR C C 27.138 0.852 -6.003 1.00 . A A . 1 TYR C 1 1
32 24058 1 1 1 TYR CA C 28.572 0.992 -5.483 1.00 . A A . 1 TYR CA 1 1
32 24059 1 1 1 TYR CB C 29.343 -0.293 -5.781 1.00 . A A . 1 TYR CB 1 1
32 24060 1 1 1 TYR CD1 C 31.665 0.611 -5.356 1.00 . A A . 1 TYR CD1 1 1
32 24061 1 1 1 TYR CD2 C 30.886 -1.160 -3.974 1.00 . A A . 1 TYR CD2 1 1
32 24062 1 1 1 TYR CE1 C 32.860 0.624 -4.667 1.00 . A A . 1 TYR CE1 1 1
32 24063 1 1 1 TYR CE2 C 32.081 -1.147 -3.285 1.00 . A A . 1 TYR CE2 1 1
32 24064 1 1 1 TYR CG C 30.668 -0.281 -5.015 1.00 . A A . 1 TYR CG 1 1
32 24065 1 1 1 TYR CZ C 33.078 -0.255 -3.626 1.00 . A A . 1 TYR CZ 1 1
32 24066 1 1 1 TYR H1 H 27.632 0.944 -3.623 1.00 . A A . 1 TYR H1 1 1
32 24067 1 1 1 TYR H2 H 29.317 0.740 -3.553 1.00 . A A . 1 TYR H2 1 1
32 24068 1 1 1 TYR H3 H 28.659 2.278 -3.846 1.00 . A A . 1 TYR H3 1 1
32 24069 1 1 1 TYR HA H 29.050 1.817 -5.982 1.00 . A A . 1 TYR HA 1 1
32 24070 1 1 1 TYR HB2 H 28.761 -1.150 -5.472 1.00 . A A . 1 TYR HB2 1 1
32 24071 1 1 1 TYR HB3 H 29.543 -0.362 -6.840 1.00 . A A . 1 TYR HB3 1 1
32 24072 1 1 1 TYR HD1 H 31.508 1.305 -6.169 1.00 . A A . 1 TYR HD1 1 1
32 24073 1 1 1 TYR HD2 H 30.114 -1.863 -3.696 1.00 . A A . 1 TYR HD2 1 1
32 24074 1 1 1 TYR HE1 H 33.632 1.327 -4.945 1.00 . A A . 1 TYR HE1 1 1
32 24075 1 1 1 TYR HE2 H 32.238 -1.840 -2.472 1.00 . A A . 1 TYR HE2 1 1
32 24076 1 1 1 TYR HH H 34.982 -0.122 -3.575 1.00 . A A . 1 TYR HH 1 1
32 24077 1 1 1 TYR N N 28.542 1.259 -4.015 1.00 . A A . 1 TYR N 1 1
32 24078 1 1 1 TYR O O 26.288 0.288 -5.343 1.00 . A A . 1 TYR O 1 1
32 24079 1 1 1 TYR OH O 34.274 -0.244 -2.938 1.00 . A A . 1 TYR OH 1 1
32 24080 1 1 2 ALA C C 25.597 1.237 -9.287 1.00 . A A . 2 ALA C 1 1
32 24081 1 1 2 ALA CA C 25.528 1.271 -7.756 1.00 . A A . 2 ALA CA 1 1
32 24082 1 1 2 ALA CB C 24.712 2.482 -7.309 1.00 . A A . 2 ALA CB 1 1
32 24083 1 1 2 ALA H H 27.618 1.813 -7.678 1.00 . A A . 2 ALA H 1 1
32 24084 1 1 2 ALA HA H 25.054 0.372 -7.400 1.00 . A A . 2 ALA HA 1 1
32 24085 1 1 2 ALA HB1 H 24.841 2.637 -6.248 1.00 . A A . 2 ALA HB1 1 1
32 24086 1 1 2 ALA HB2 H 25.046 3.362 -7.839 1.00 . A A . 2 ALA HB2 1 1
32 24087 1 1 2 ALA HB3 H 23.666 2.315 -7.519 1.00 . A A . 2 ALA HB3 1 1
32 24088 1 1 2 ALA N N 26.901 1.366 -7.179 1.00 . A A . 2 ALA N 1 1
32 24089 1 1 2 ALA O O 26.665 1.294 -9.864 1.00 . A A . 2 ALA O 1 1
32 24090 1 1 3 SER C C 23.117 1.675 -11.937 1.00 . A A . 3 SER C 1 1
32 24091 1 1 3 SER CA C 24.438 1.103 -11.404 1.00 . A A . 3 SER CA 1 1
32 24092 1 1 3 SER CB C 24.592 -0.346 -11.865 1.00 . A A . 3 SER CB 1 1
32 24093 1 1 3 SER H H 23.617 1.102 -9.406 1.00 . A A . 3 SER H 1 1
32 24094 1 1 3 SER HA H 25.257 1.687 -11.787 1.00 . A A . 3 SER HA 1 1
32 24095 1 1 3 SER HB2 H 23.940 -0.998 -11.304 1.00 . A A . 3 SER HB2 1 1
32 24096 1 1 3 SER HB3 H 24.398 -0.435 -12.923 1.00 . A A . 3 SER HB3 1 1
32 24097 1 1 3 SER HG H 26.282 -1.200 -12.305 1.00 . A A . 3 SER HG 1 1
32 24098 1 1 3 SER N N 24.455 1.144 -9.913 1.00 . A A . 3 SER N 1 1
32 24099 1 1 3 SER O O 22.839 2.847 -11.781 1.00 . A A . 3 SER O 1 1
32 24100 1 1 3 SER OG O 25.950 -0.654 -11.588 1.00 . A A . 3 SER OG 1 1
32 24101 1 1 4 LEU C C 20.318 2.199 -12.079 1.00 . A A . 4 LEU C 1 1
32 24102 1 1 4 LEU CA C 21.028 1.306 -13.104 1.00 . A A . 4 LEU CA 1 1
32 24103 1 1 4 LEU CB C 20.149 0.085 -13.420 1.00 . A A . 4 LEU CB 1 1
32 24104 1 1 4 LEU CD1 C 18.379 1.656 -14.291 1.00 . A A . 4 LEU CD1 1 1
32 24105 1 1 4 LEU CD2 C 20.007 0.587 -15.893 1.00 . A A . 4 LEU CD2 1 1
32 24106 1 1 4 LEU CG C 19.198 0.390 -14.597 1.00 . A A . 4 LEU CG 1 1
32 24107 1 1 4 LEU H H 22.600 -0.105 -12.656 1.00 . A A . 4 LEU H 1 1
32 24108 1 1 4 LEU HA H 21.208 1.866 -14.002 1.00 . A A . 4 LEU HA 1 1
32 24109 1 1 4 LEU HB2 H 20.779 -0.755 -13.674 1.00 . A A . 4 LEU HB2 1 1
32 24110 1 1 4 LEU HB3 H 19.566 -0.169 -12.547 1.00 . A A . 4 LEU HB3 1 1
32 24111 1 1 4 LEU HD11 H 17.925 1.566 -13.315 1.00 . A A . 4 LEU HD11 1 1
32 24112 1 1 4 LEU HD12 H 19.015 2.526 -14.307 1.00 . A A . 4 LEU HD12 1 1
32 24113 1 1 4 LEU HD13 H 17.603 1.773 -15.032 1.00 . A A . 4 LEU HD13 1 1
32 24114 1 1 4 LEU HD21 H 21.036 0.305 -15.731 1.00 . A A . 4 LEU HD21 1 1
32 24115 1 1 4 LEU HD22 H 19.592 -0.029 -16.677 1.00 . A A . 4 LEU HD22 1 1
32 24116 1 1 4 LEU HD23 H 19.966 1.622 -16.200 1.00 . A A . 4 LEU HD23 1 1
32 24117 1 1 4 LEU HG H 18.522 -0.443 -14.727 1.00 . A A . 4 LEU HG 1 1
32 24118 1 1 4 LEU N N 22.333 0.831 -12.554 1.00 . A A . 4 LEU N 1 1
32 24119 1 1 4 LEU O O 19.916 1.742 -11.027 1.00 . A A . 4 LEU O 1 1
32 24120 1 1 5 GLU C C 18.197 3.767 -10.953 1.00 . A A . 5 GLU C 1 1
32 24121 1 1 5 GLU CA C 19.499 4.390 -11.468 1.00 . A A . 5 GLU CA 1 1
32 24122 1 1 5 GLU CB C 19.184 5.694 -12.200 1.00 . A A . 5 GLU CB 1 1
32 24123 1 1 5 GLU CD C 20.410 7.741 -12.931 1.00 . A A . 5 GLU CD 1 1
32 24124 1 1 5 GLU CG C 20.458 6.213 -12.871 1.00 . A A . 5 GLU CG 1 1
32 24125 1 1 5 GLU H H 20.521 3.778 -13.270 1.00 . A A . 5 GLU H 1 1
32 24126 1 1 5 GLU HA H 20.150 4.597 -10.636 1.00 . A A . 5 GLU HA 1 1
32 24127 1 1 5 GLU HB2 H 18.426 5.517 -12.948 1.00 . A A . 5 GLU HB2 1 1
32 24128 1 1 5 GLU HB3 H 18.821 6.427 -11.495 1.00 . A A . 5 GLU HB3 1 1
32 24129 1 1 5 GLU HG2 H 21.322 5.905 -12.301 1.00 . A A . 5 GLU HG2 1 1
32 24130 1 1 5 GLU HG3 H 20.530 5.818 -13.873 1.00 . A A . 5 GLU HG3 1 1
32 24131 1 1 5 GLU N N 20.180 3.454 -12.410 1.00 . A A . 5 GLU N 1 1
32 24132 1 1 5 GLU O O 17.170 3.848 -11.597 1.00 . A A . 5 GLU O 1 1
32 24133 1 1 5 GLU OE1 O 19.855 8.227 -13.903 1.00 . A A . 5 GLU OE1 1 1
32 24134 1 1 5 GLU OE2 O 20.933 8.337 -12.004 1.00 . A A . 5 GLU OE2 1 1
32 24135 1 1 6 GLU C C 16.330 3.505 -8.297 1.00 . A A . 6 GLU C 1 1
32 24136 1 1 6 GLU CA C 17.047 2.524 -9.230 1.00 . A A . 6 GLU CA 1 1
32 24137 1 1 6 GLU CB C 17.450 1.276 -8.447 1.00 . A A . 6 GLU CB 1 1
32 24138 1 1 6 GLU CD C 16.675 -0.974 -7.698 1.00 . A A . 6 GLU CD 1 1
32 24139 1 1 6 GLU CG C 16.376 0.202 -8.627 1.00 . A A . 6 GLU CG 1 1
32 24140 1 1 6 GLU H H 19.121 3.118 -9.316 1.00 . A A . 6 GLU H 1 1
32 24141 1 1 6 GLU HA H 16.384 2.242 -10.030 1.00 . A A . 6 GLU HA 1 1
32 24142 1 1 6 GLU HB2 H 18.397 0.909 -8.812 1.00 . A A . 6 GLU HB2 1 1
32 24143 1 1 6 GLU HB3 H 17.545 1.521 -7.398 1.00 . A A . 6 GLU HB3 1 1
32 24144 1 1 6 GLU HG2 H 15.405 0.611 -8.385 1.00 . A A . 6 GLU HG2 1 1
32 24145 1 1 6 GLU HG3 H 16.372 -0.143 -9.651 1.00 . A A . 6 GLU HG3 1 1
32 24146 1 1 6 GLU N N 18.271 3.158 -9.801 1.00 . A A . 6 GLU N 1 1
32 24147 1 1 6 GLU O O 16.931 4.070 -7.405 1.00 . A A . 6 GLU O 1 1
32 24148 1 1 6 GLU OE1 O 16.834 -0.706 -6.517 1.00 . A A . 6 GLU OE1 1 1
32 24149 1 1 6 GLU OE2 O 16.728 -2.076 -8.219 1.00 . A A . 6 GLU OE2 1 1
32 24150 1 1 7 GLN C C 14.545 4.314 -6.179 1.00 . A A . 7 GLN C 1 1
32 24151 1 1 7 GLN CA C 14.284 4.623 -7.657 1.00 . A A . 7 GLN CA 1 1
32 24152 1 1 7 GLN CB C 12.794 4.466 -7.954 1.00 . A A . 7 GLN CB 1 1
32 24153 1 1 7 GLN CD C 11.013 5.188 -9.545 1.00 . A A . 7 GLN CD 1 1
32 24154 1 1 7 GLN CG C 12.355 5.570 -8.917 1.00 . A A . 7 GLN CG 1 1
32 24155 1 1 7 GLN H H 14.612 3.208 -9.255 1.00 . A A . 7 GLN H 1 1
32 24156 1 1 7 GLN HA H 14.585 5.635 -7.870 1.00 . A A . 7 GLN HA 1 1
32 24157 1 1 7 GLN HB2 H 12.614 3.500 -8.402 1.00 . A A . 7 GLN HB2 1 1
32 24158 1 1 7 GLN HB3 H 12.232 4.540 -7.036 1.00 . A A . 7 GLN HB3 1 1
32 24159 1 1 7 GLN HE21 H 10.561 7.059 -10.034 1.00 . A A . 7 GLN HE21 1 1
32 24160 1 1 7 GLN HE22 H 9.400 5.897 -10.461 1.00 . A A . 7 GLN HE22 1 1
32 24161 1 1 7 GLN HG2 H 12.246 6.502 -8.381 1.00 . A A . 7 GLN HG2 1 1
32 24162 1 1 7 GLN HG3 H 13.092 5.690 -9.697 1.00 . A A . 7 GLN HG3 1 1
32 24163 1 1 7 GLN N N 15.057 3.685 -8.523 1.00 . A A . 7 GLN N 1 1
32 24164 1 1 7 GLN NE2 N 10.262 6.126 -10.055 1.00 . A A . 7 GLN NE2 1 1
32 24165 1 1 7 GLN O O 15.135 3.305 -5.848 1.00 . A A . 7 GLN O 1 1
32 24166 1 1 7 GLN OE1 O 10.635 4.034 -9.576 1.00 . A A . 7 GLN OE1 1 1
32 24167 1 1 8 ASN C C 13.301 3.938 -3.337 1.00 . A A . 8 ASN C 1 1
32 24168 1 1 8 ASN CA C 14.310 4.964 -3.863 1.00 . A A . 8 ASN CA 1 1
32 24169 1 1 8 ASN CB C 14.130 6.287 -3.120 1.00 . A A . 8 ASN CB 1 1
32 24170 1 1 8 ASN CG C 14.698 6.154 -1.705 1.00 . A A . 8 ASN CG 1 1
32 24171 1 1 8 ASN H H 13.628 5.992 -5.635 1.00 . A A . 8 ASN H 1 1
32 24172 1 1 8 ASN HA H 15.310 4.598 -3.701 1.00 . A A . 8 ASN HA 1 1
32 24173 1 1 8 ASN HB2 H 14.653 7.075 -3.641 1.00 . A A . 8 ASN HB2 1 1
32 24174 1 1 8 ASN HB3 H 13.079 6.533 -3.061 1.00 . A A . 8 ASN HB3 1 1
32 24175 1 1 8 ASN HD21 H 15.152 8.082 -1.565 1.00 . A A . 8 ASN HD21 1 1
32 24176 1 1 8 ASN HD22 H 15.535 7.146 -0.202 1.00 . A A . 8 ASN HD22 1 1
32 24177 1 1 8 ASN N N 14.099 5.192 -5.323 1.00 . A A . 8 ASN N 1 1
32 24178 1 1 8 ASN ND2 N 15.167 7.216 -1.108 1.00 . A A . 8 ASN ND2 1 1
32 24179 1 1 8 ASN O O 13.652 2.813 -3.042 1.00 . A A . 8 ASN O 1 1
32 24180 1 1 8 ASN OD1 O 14.720 5.083 -1.131 1.00 . A A . 8 ASN OD1 1 1
32 24181 1 1 9 ASN C C 11.425 2.858 -1.355 1.00 . A A . 9 ASN C 1 1
32 24182 1 1 9 ASN CA C 11.023 3.411 -2.726 1.00 . A A . 9 ASN CA 1 1
32 24183 1 1 9 ASN CB C 10.867 2.258 -3.716 1.00 . A A . 9 ASN CB 1 1
32 24184 1 1 9 ASN CG C 9.381 2.027 -3.994 1.00 . A A . 9 ASN CG 1 1
32 24185 1 1 9 ASN H H 11.829 5.267 -3.481 1.00 . A A . 9 ASN H 1 1
32 24186 1 1 9 ASN HA H 10.085 3.934 -2.639 1.00 . A A . 9 ASN HA 1 1
32 24187 1 1 9 ASN HB2 H 11.370 2.499 -4.641 1.00 . A A . 9 ASN HB2 1 1
32 24188 1 1 9 ASN HB3 H 11.295 1.358 -3.299 1.00 . A A . 9 ASN HB3 1 1
32 24189 1 1 9 ASN HD21 H 8.885 2.042 -2.071 1.00 . A A . 9 ASN HD21 1 1
32 24190 1 1 9 ASN HD22 H 7.596 1.803 -3.150 1.00 . A A . 9 ASN HD22 1 1
32 24191 1 1 9 ASN N N 12.067 4.350 -3.231 1.00 . A A . 9 ASN N 1 1
32 24192 1 1 9 ASN ND2 N 8.552 1.951 -2.989 1.00 . A A . 9 ASN ND2 1 1
32 24193 1 1 9 ASN O O 12.283 2.002 -1.257 1.00 . A A . 9 ASN O 1 1
32 24194 1 1 9 ASN OD1 O 8.960 1.913 -5.128 1.00 . A A . 9 ASN OD1 1 1
32 24195 1 1 10 ASP C C 9.838 2.623 1.848 1.00 . A A . 10 ASP C 1 1
32 24196 1 1 10 ASP CA C 11.122 2.884 1.055 1.00 . A A . 10 ASP CA 1 1
32 24197 1 1 10 ASP CB C 11.957 3.946 1.769 1.00 . A A . 10 ASP CB 1 1
32 24198 1 1 10 ASP CG C 13.040 4.461 0.818 1.00 . A A . 10 ASP CG 1 1
32 24199 1 1 10 ASP H H 10.121 4.062 -0.458 1.00 . A A . 10 ASP H 1 1
32 24200 1 1 10 ASP HA H 11.684 1.976 0.992 1.00 . A A . 10 ASP HA 1 1
32 24201 1 1 10 ASP HB2 H 11.324 4.768 2.070 1.00 . A A . 10 ASP HB2 1 1
32 24202 1 1 10 ASP HB3 H 12.424 3.516 2.643 1.00 . A A . 10 ASP HB3 1 1
32 24203 1 1 10 ASP N N 10.796 3.365 -0.326 1.00 . A A . 10 ASP N 1 1
32 24204 1 1 10 ASP O O 9.835 1.854 2.790 1.00 . A A . 10 ASP O 1 1
32 24205 1 1 10 ASP OD1 O 14.090 3.841 0.807 1.00 . A A . 10 ASP OD1 1 1
32 24206 1 1 10 ASP OD2 O 12.754 5.444 0.156 1.00 . A A . 10 ASP OD2 1 1
32 24207 1 1 11 ALA C C 6.464 2.401 1.225 1.00 . A A . 11 ALA C 1 1
32 24208 1 1 11 ALA CA C 7.473 3.085 2.153 1.00 . A A . 11 ALA CA 1 1
32 24209 1 1 11 ALA CB C 6.934 4.455 2.569 1.00 . A A . 11 ALA CB 1 1
32 24210 1 1 11 ALA H H 8.839 3.874 0.681 1.00 . A A . 11 ALA H 1 1
32 24211 1 1 11 ALA HA H 7.617 2.480 3.031 1.00 . A A . 11 ALA HA 1 1
32 24212 1 1 11 ALA HB1 H 6.852 5.092 1.702 1.00 . A A . 11 ALA HB1 1 1
32 24213 1 1 11 ALA HB2 H 5.959 4.340 3.020 1.00 . A A . 11 ALA HB2 1 1
32 24214 1 1 11 ALA HB3 H 7.606 4.908 3.283 1.00 . A A . 11 ALA HB3 1 1
32 24215 1 1 11 ALA N N 8.779 3.271 1.445 1.00 . A A . 11 ALA N 1 1
32 24216 1 1 11 ALA O O 6.309 1.197 1.252 1.00 . A A . 11 ALA O 1 1
32 24217 1 1 12 LEU C C 5.411 1.398 -1.252 1.00 . A A . 12 LEU C 1 1
32 24218 1 1 12 LEU CA C 4.799 2.595 -0.519 1.00 . A A . 12 LEU CA 1 1
32 24219 1 1 12 LEU CB C 4.379 3.655 -1.537 1.00 . A A . 12 LEU CB 1 1
32 24220 1 1 12 LEU CD1 C 3.805 6.081 -1.503 1.00 . A A . 12 LEU CD1 1 1
32 24221 1 1 12 LEU CD2 C 2.066 4.380 -0.949 1.00 . A A . 12 LEU CD2 1 1
32 24222 1 1 12 LEU CG C 3.551 4.730 -0.831 1.00 . A A . 12 LEU CG 1 1
32 24223 1 1 12 LEU H H 5.955 4.154 0.431 1.00 . A A . 12 LEU H 1 1
32 24224 1 1 12 LEU HA H 3.935 2.271 0.037 1.00 . A A . 12 LEU HA 1 1
32 24225 1 1 12 LEU HB2 H 5.258 4.104 -1.977 1.00 . A A . 12 LEU HB2 1 1
32 24226 1 1 12 LEU HB3 H 3.788 3.196 -2.316 1.00 . A A . 12 LEU HB3 1 1
32 24227 1 1 12 LEU HD11 H 3.902 5.946 -2.569 1.00 . A A . 12 LEU HD11 1 1
32 24228 1 1 12 LEU HD12 H 2.979 6.748 -1.303 1.00 . A A . 12 LEU HD12 1 1
32 24229 1 1 12 LEU HD13 H 4.714 6.516 -1.114 1.00 . A A . 12 LEU HD13 1 1
32 24230 1 1 12 LEU HD21 H 1.929 3.319 -0.799 1.00 . A A . 12 LEU HD21 1 1
32 24231 1 1 12 LEU HD22 H 1.503 4.920 -0.203 1.00 . A A . 12 LEU HD22 1 1
32 24232 1 1 12 LEU HD23 H 1.706 4.650 -1.931 1.00 . A A . 12 LEU HD23 1 1
32 24233 1 1 12 LEU HG H 3.832 4.782 0.210 1.00 . A A . 12 LEU HG 1 1
32 24234 1 1 12 LEU N N 5.799 3.186 0.419 1.00 . A A . 12 LEU N 1 1
32 24235 1 1 12 LEU O O 6.587 1.393 -1.559 1.00 . A A . 12 LEU O 1 1
32 24236 1 1 13 SER C C 4.835 -0.678 -3.753 1.00 . A A . 13 SER C 1 1
32 24237 1 1 13 SER CA C 5.126 -0.796 -2.227 1.00 . A A . 13 SER CA 1 1
32 24238 1 1 13 SER CB C 4.423 -2.036 -1.677 1.00 . A A . 13 SER CB 1 1
32 24239 1 1 13 SER H H 3.657 0.453 -1.254 1.00 . A A . 13 SER H 1 1
32 24240 1 1 13 SER HA H 6.172 -0.871 -2.038 1.00 . A A . 13 SER HA 1 1
32 24241 1 1 13 SER HB2 H 3.385 -2.050 -1.974 1.00 . A A . 13 SER HB2 1 1
32 24242 1 1 13 SER HB3 H 4.922 -2.935 -2.003 1.00 . A A . 13 SER HB3 1 1
32 24243 1 1 13 SER HG H 3.825 -1.317 0.027 1.00 . A A . 13 SER HG 1 1
32 24244 1 1 13 SER N N 4.600 0.407 -1.517 1.00 . A A . 13 SER N 1 1
32 24245 1 1 13 SER O O 3.756 -0.271 -4.130 1.00 . A A . 13 SER O 1 1
32 24246 1 1 13 SER OG O 4.529 -1.899 -0.268 1.00 . A A . 13 SER OG 1 1
32 24247 1 1 14 PRO C C 4.432 -1.885 -6.490 1.00 . A A . 14 PRO C 1 1
32 24248 1 1 14 PRO CA C 5.583 -0.963 -6.065 1.00 . A A . 14 PRO CA 1 1
32 24249 1 1 14 PRO CB C 6.896 -1.442 -6.697 1.00 . A A . 14 PRO CB 1 1
32 24250 1 1 14 PRO CD C 7.137 -1.524 -4.216 1.00 . A A . 14 PRO CD 1 1
32 24251 1 1 14 PRO CG C 7.836 -1.883 -5.538 1.00 . A A . 14 PRO CG 1 1
32 24252 1 1 14 PRO HA H 5.385 0.048 -6.363 1.00 . A A . 14 PRO HA 1 1
32 24253 1 1 14 PRO HB2 H 6.705 -2.276 -7.355 1.00 . A A . 14 PRO HB2 1 1
32 24254 1 1 14 PRO HB3 H 7.351 -0.638 -7.255 1.00 . A A . 14 PRO HB3 1 1
32 24255 1 1 14 PRO HD2 H 7.048 -2.393 -3.582 1.00 . A A . 14 PRO HD2 1 1
32 24256 1 1 14 PRO HD3 H 7.685 -0.741 -3.711 1.00 . A A . 14 PRO HD3 1 1
32 24257 1 1 14 PRO HG2 H 8.007 -2.947 -5.587 1.00 . A A . 14 PRO HG2 1 1
32 24258 1 1 14 PRO HG3 H 8.779 -1.361 -5.609 1.00 . A A . 14 PRO HG3 1 1
32 24259 1 1 14 PRO N N 5.799 -1.038 -4.610 1.00 . A A . 14 PRO N 1 1
32 24260 1 1 14 PRO O O 3.819 -1.683 -7.520 1.00 . A A . 14 PRO O 1 1
32 24261 1 1 15 ALA C C 1.708 -3.256 -5.622 1.00 . A A . 15 ALA C 1 1
32 24262 1 1 15 ALA CA C 3.070 -3.829 -6.029 1.00 . A A . 15 ALA CA 1 1
32 24263 1 1 15 ALA CB C 3.308 -5.147 -5.292 1.00 . A A . 15 ALA CB 1 1
32 24264 1 1 15 ALA H H 4.684 -2.995 -4.861 1.00 . A A . 15 ALA H 1 1
32 24265 1 1 15 ALA HA H 3.077 -4.012 -7.090 1.00 . A A . 15 ALA HA 1 1
32 24266 1 1 15 ALA HB1 H 4.098 -5.021 -4.566 1.00 . A A . 15 ALA HB1 1 1
32 24267 1 1 15 ALA HB2 H 2.404 -5.449 -4.785 1.00 . A A . 15 ALA HB2 1 1
32 24268 1 1 15 ALA HB3 H 3.593 -5.913 -5.998 1.00 . A A . 15 ALA HB3 1 1
32 24269 1 1 15 ALA N N 4.167 -2.877 -5.686 1.00 . A A . 15 ALA N 1 1
32 24270 1 1 15 ALA O O 0.679 -3.742 -6.048 1.00 . A A . 15 ALA O 1 1
32 24271 1 1 16 ILE C C -0.493 -1.444 -5.573 1.00 . A A . 16 ILE C 1 1
32 24272 1 1 16 ILE CA C 0.435 -1.629 -4.368 1.00 . A A . 16 ILE CA 1 1
32 24273 1 1 16 ILE CB C 0.711 -0.268 -3.724 1.00 . A A . 16 ILE CB 1 1
32 24274 1 1 16 ILE CD1 C -0.323 1.646 -2.499 1.00 . A A . 16 ILE CD1 1 1
32 24275 1 1 16 ILE CG1 C -0.589 0.270 -3.115 1.00 . A A . 16 ILE CG1 1 1
32 24276 1 1 16 ILE CG2 C 1.210 0.704 -4.793 1.00 . A A . 16 ILE CG2 1 1
32 24277 1 1 16 ILE H H 2.579 -1.874 -4.486 1.00 . A A . 16 ILE H 1 1
32 24278 1 1 16 ILE HA H -0.037 -2.275 -3.648 1.00 . A A . 16 ILE HA 1 1
32 24279 1 1 16 ILE HB H 1.458 -0.374 -2.955 1.00 . A A . 16 ILE HB 1 1
32 24280 1 1 16 ILE HD11 H 0.576 1.611 -1.901 1.00 . A A . 16 ILE HD11 1 1
32 24281 1 1 16 ILE HD12 H -0.201 2.379 -3.282 1.00 . A A . 16 ILE HD12 1 1
32 24282 1 1 16 ILE HD13 H -1.155 1.932 -1.872 1.00 . A A . 16 ILE HD13 1 1
32 24283 1 1 16 ILE HG12 H -1.341 0.357 -3.885 1.00 . A A . 16 ILE HG12 1 1
32 24284 1 1 16 ILE HG13 H -0.941 -0.407 -2.351 1.00 . A A . 16 ILE HG13 1 1
32 24285 1 1 16 ILE HG21 H 1.878 0.192 -5.469 1.00 . A A . 16 ILE HG21 1 1
32 24286 1 1 16 ILE HG22 H 0.372 1.096 -5.350 1.00 . A A . 16 ILE HG22 1 1
32 24287 1 1 16 ILE HG23 H 1.737 1.522 -4.323 1.00 . A A . 16 ILE HG23 1 1
32 24288 1 1 16 ILE N N 1.728 -2.237 -4.807 1.00 . A A . 16 ILE N 1 1
32 24289 1 1 16 ILE O O -1.698 -1.390 -5.428 1.00 . A A . 16 ILE O 1 1
32 24290 1 1 17 ARG C C -1.421 -2.493 -8.342 1.00 . A A . 17 ARG C 1 1
32 24291 1 1 17 ARG CA C -0.742 -1.172 -7.961 1.00 . A A . 17 ARG CA 1 1
32 24292 1 1 17 ARG CB C 0.156 -0.711 -9.109 1.00 . A A . 17 ARG CB 1 1
32 24293 1 1 17 ARG CD C 2.023 0.871 -9.587 1.00 . A A . 17 ARG CD 1 1
32 24294 1 1 17 ARG CG C 0.755 0.652 -8.759 1.00 . A A . 17 ARG CG 1 1
32 24295 1 1 17 ARG CZ C 3.179 2.379 -8.097 1.00 . A A . 17 ARG CZ 1 1
32 24296 1 1 17 ARG H H 1.066 -1.405 -6.804 1.00 . A A . 17 ARG H 1 1
32 24297 1 1 17 ARG HA H -1.494 -0.424 -7.775 1.00 . A A . 17 ARG HA 1 1
32 24298 1 1 17 ARG HB2 H 0.948 -1.429 -9.259 1.00 . A A . 17 ARG HB2 1 1
32 24299 1 1 17 ARG HB3 H -0.427 -0.631 -10.015 1.00 . A A . 17 ARG HB3 1 1
32 24300 1 1 17 ARG HD2 H 2.747 0.103 -9.360 1.00 . A A . 17 ARG HD2 1 1
32 24301 1 1 17 ARG HD3 H 1.784 0.838 -10.640 1.00 . A A . 17 ARG HD3 1 1
32 24302 1 1 17 ARG HE H 2.535 2.945 -9.890 1.00 . A A . 17 ARG HE 1 1
32 24303 1 1 17 ARG HG2 H 0.039 1.431 -8.978 1.00 . A A . 17 ARG HG2 1 1
32 24304 1 1 17 ARG HG3 H 0.999 0.683 -7.707 1.00 . A A . 17 ARG HG3 1 1
32 24305 1 1 17 ARG HH11 H 1.457 2.777 -7.158 1.00 . A A . 17 ARG HH11 1 1
32 24306 1 1 17 ARG HH12 H 2.878 2.819 -6.167 1.00 . A A . 17 ARG HH12 1 1
32 24307 1 1 17 ARG HH21 H 5.003 2.011 -8.834 1.00 . A A . 17 ARG HH21 1 1
32 24308 1 1 17 ARG HH22 H 4.939 2.373 -7.142 1.00 . A A . 17 ARG HH22 1 1
32 24309 1 1 17 ARG N N 0.090 -1.354 -6.735 1.00 . A A . 17 ARG N 1 1
32 24310 1 1 17 ARG NE N 2.596 2.205 -9.251 1.00 . A A . 17 ARG NE 1 1
32 24311 1 1 17 ARG NH1 N 2.448 2.682 -7.060 1.00 . A A . 17 ARG NH1 1 1
32 24312 1 1 17 ARG NH2 N 4.475 2.243 -8.018 1.00 . A A . 17 ARG NH2 1 1
32 24313 1 1 17 ARG O O -2.633 -2.591 -8.350 1.00 . A A . 17 ARG O 1 1
32 24314 1 1 18 ARG C C -1.913 -5.439 -7.833 1.00 . A A . 18 ARG C 1 1
32 24315 1 1 18 ARG CA C -1.208 -4.799 -9.034 1.00 . A A . 18 ARG CA 1 1
32 24316 1 1 18 ARG CB C -0.089 -5.718 -9.516 1.00 . A A . 18 ARG CB 1 1
32 24317 1 1 18 ARG CD C 1.805 -5.802 -11.136 1.00 . A A . 18 ARG CD 1 1
32 24318 1 1 18 ARG CG C 0.409 -5.230 -10.878 1.00 . A A . 18 ARG CG 1 1
32 24319 1 1 18 ARG CZ C 2.997 -7.842 -10.641 1.00 . A A . 18 ARG CZ 1 1
32 24320 1 1 18 ARG H H 0.347 -3.355 -8.628 1.00 . A A . 18 ARG H 1 1
32 24321 1 1 18 ARG HA H -1.919 -4.657 -9.830 1.00 . A A . 18 ARG HA 1 1
32 24322 1 1 18 ARG HB2 H 0.725 -5.703 -8.805 1.00 . A A . 18 ARG HB2 1 1
32 24323 1 1 18 ARG HB3 H -0.461 -6.728 -9.606 1.00 . A A . 18 ARG HB3 1 1
32 24324 1 1 18 ARG HD2 H 1.980 -5.877 -12.198 1.00 . A A . 18 ARG HD2 1 1
32 24325 1 1 18 ARG HD3 H 2.552 -5.160 -10.692 1.00 . A A . 18 ARG HD3 1 1
32 24326 1 1 18 ARG HE H 1.130 -7.530 -10.035 1.00 . A A . 18 ARG HE 1 1
32 24327 1 1 18 ARG HG2 H -0.267 -5.563 -11.651 1.00 . A A . 18 ARG HG2 1 1
32 24328 1 1 18 ARG HG3 H 0.452 -4.151 -10.883 1.00 . A A . 18 ARG HG3 1 1
32 24329 1 1 18 ARG HH11 H 3.804 -6.538 -11.928 1.00 . A A . 18 ARG HH11 1 1
32 24330 1 1 18 ARG HH12 H 4.788 -7.906 -11.531 1.00 . A A . 18 ARG HH12 1 1
32 24331 1 1 18 ARG HH21 H 2.383 -9.266 -9.375 1.00 . A A . 18 ARG HH21 1 1
32 24332 1 1 18 ARG HH22 H 3.963 -9.492 -10.047 1.00 . A A . 18 ARG HH22 1 1
32 24333 1 1 18 ARG N N -0.625 -3.479 -8.650 1.00 . A A . 18 ARG N 1 1
32 24334 1 1 18 ARG NE N 1.893 -7.157 -10.523 1.00 . A A . 18 ARG NE 1 1
32 24335 1 1 18 ARG NH1 N 3.936 -7.394 -11.428 1.00 . A A . 18 ARG NH1 1 1
32 24336 1 1 18 ARG NH2 N 3.124 -8.954 -9.968 1.00 . A A . 18 ARG NH2 1 1
32 24337 1 1 18 ARG O O -2.652 -6.392 -7.980 1.00 . A A . 18 ARG O 1 1
32 24338 1 1 19 LEU C C -3.843 -5.386 -5.575 1.00 . A A . 19 LEU C 1 1
32 24339 1 1 19 LEU CA C -2.317 -5.468 -5.451 1.00 . A A . 19 LEU CA 1 1
32 24340 1 1 19 LEU CB C -1.862 -4.675 -4.226 1.00 . A A . 19 LEU CB 1 1
32 24341 1 1 19 LEU CD1 C -0.671 -6.313 -2.769 1.00 . A A . 19 LEU CD1 1 1
32 24342 1 1 19 LEU CD2 C -2.267 -4.678 -1.765 1.00 . A A . 19 LEU CD2 1 1
32 24343 1 1 19 LEU CG C -1.985 -5.559 -2.983 1.00 . A A . 19 LEU CG 1 1
32 24344 1 1 19 LEU H H -1.065 -4.132 -6.597 1.00 . A A . 19 LEU H 1 1
32 24345 1 1 19 LEU HA H -2.024 -6.497 -5.336 1.00 . A A . 19 LEU HA 1 1
32 24346 1 1 19 LEU HB2 H -0.835 -4.369 -4.353 1.00 . A A . 19 LEU HB2 1 1
32 24347 1 1 19 LEU HB3 H -2.481 -3.798 -4.111 1.00 . A A . 19 LEU HB3 1 1
32 24348 1 1 19 LEU HD11 H -0.407 -6.849 -3.668 1.00 . A A . 19 LEU HD11 1 1
32 24349 1 1 19 LEU HD12 H 0.116 -5.613 -2.529 1.00 . A A . 19 LEU HD12 1 1
32 24350 1 1 19 LEU HD13 H -0.782 -7.015 -1.955 1.00 . A A . 19 LEU HD13 1 1
32 24351 1 1 19 LEU HD21 H -1.556 -3.865 -1.731 1.00 . A A . 19 LEU HD21 1 1
32 24352 1 1 19 LEU HD22 H -3.266 -4.275 -1.829 1.00 . A A . 19 LEU HD22 1 1
32 24353 1 1 19 LEU HD23 H -2.177 -5.265 -0.862 1.00 . A A . 19 LEU HD23 1 1
32 24354 1 1 19 LEU HG H -2.792 -6.265 -3.116 1.00 . A A . 19 LEU HG 1 1
32 24355 1 1 19 LEU N N -1.669 -4.901 -6.670 1.00 . A A . 19 LEU N 1 1
32 24356 1 1 19 LEU O O -4.561 -6.118 -4.923 1.00 . A A . 19 LEU O 1 1
32 24357 1 1 20 LEU C C -6.321 -5.505 -7.439 1.00 . A A . 20 LEU C 1 1
32 24358 1 1 20 LEU CA C -5.778 -4.352 -6.588 1.00 . A A . 20 LEU CA 1 1
32 24359 1 1 20 LEU CB C -6.071 -3.025 -7.286 1.00 . A A . 20 LEU CB 1 1
32 24360 1 1 20 LEU CD1 C -5.226 -0.684 -7.127 1.00 . A A . 20 LEU CD1 1 1
32 24361 1 1 20 LEU CD2 C -7.042 -1.461 -5.604 1.00 . A A . 20 LEU CD2 1 1
32 24362 1 1 20 LEU CG C -5.759 -1.875 -6.328 1.00 . A A . 20 LEU CG 1 1
32 24363 1 1 20 LEU H H -3.685 -3.926 -6.915 1.00 . A A . 20 LEU H 1 1
32 24364 1 1 20 LEU HA H -6.257 -4.361 -5.625 1.00 . A A . 20 LEU HA 1 1
32 24365 1 1 20 LEU HB2 H -5.458 -2.937 -8.170 1.00 . A A . 20 LEU HB2 1 1
32 24366 1 1 20 LEU HB3 H -7.112 -2.988 -7.572 1.00 . A A . 20 LEU HB3 1 1
32 24367 1 1 20 LEU HD11 H -5.826 -0.542 -8.014 1.00 . A A . 20 LEU HD11 1 1
32 24368 1 1 20 LEU HD12 H -5.270 0.211 -6.523 1.00 . A A . 20 LEU HD12 1 1
32 24369 1 1 20 LEU HD13 H -4.201 -0.868 -7.416 1.00 . A A . 20 LEU HD13 1 1
32 24370 1 1 20 LEU HD21 H -7.517 -2.332 -5.176 1.00 . A A . 20 LEU HD21 1 1
32 24371 1 1 20 LEU HD22 H -6.806 -0.761 -4.815 1.00 . A A . 20 LEU HD22 1 1
32 24372 1 1 20 LEU HD23 H -7.720 -0.994 -6.302 1.00 . A A . 20 LEU HD23 1 1
32 24373 1 1 20 LEU HG H -5.020 -2.190 -5.607 1.00 . A A . 20 LEU HG 1 1
32 24374 1 1 20 LEU N N -4.303 -4.495 -6.410 1.00 . A A . 20 LEU N 1 1
32 24375 1 1 20 LEU O O -7.231 -6.201 -7.036 1.00 . A A . 20 LEU O 1 1
32 24376 1 1 21 ALA C C -5.868 -8.144 -8.877 1.00 . A A . 21 ALA C 1 1
32 24377 1 1 21 ALA CA C -6.218 -6.784 -9.488 1.00 . A A . 21 ALA CA 1 1
32 24378 1 1 21 ALA CB C -5.543 -6.649 -10.851 1.00 . A A . 21 ALA CB 1 1
32 24379 1 1 21 ALA H H -5.014 -5.097 -8.882 1.00 . A A . 21 ALA H 1 1
32 24380 1 1 21 ALA HA H -7.286 -6.712 -9.611 1.00 . A A . 21 ALA HA 1 1
32 24381 1 1 21 ALA HB1 H -4.884 -5.794 -10.848 1.00 . A A . 21 ALA HB1 1 1
32 24382 1 1 21 ALA HB2 H -4.969 -7.539 -11.063 1.00 . A A . 21 ALA HB2 1 1
32 24383 1 1 21 ALA HB3 H -6.293 -6.518 -11.617 1.00 . A A . 21 ALA HB3 1 1
32 24384 1 1 21 ALA N N -5.747 -5.682 -8.598 1.00 . A A . 21 ALA N 1 1
32 24385 1 1 21 ALA O O -6.673 -9.053 -8.877 1.00 . A A . 21 ALA O 1 1
32 24386 1 1 22 GLU C C -5.364 -10.085 -6.852 1.00 . A A . 22 GLU C 1 1
32 24387 1 1 22 GLU CA C -4.250 -9.547 -7.756 1.00 . A A . 22 GLU CA 1 1
32 24388 1 1 22 GLU CB C -2.986 -9.321 -6.928 1.00 . A A . 22 GLU CB 1 1
32 24389 1 1 22 GLU CD C -1.244 -10.916 -7.734 1.00 . A A . 22 GLU CD 1 1
32 24390 1 1 22 GLU CG C -2.310 -10.668 -6.665 1.00 . A A . 22 GLU CG 1 1
32 24391 1 1 22 GLU H H -4.051 -7.495 -8.395 1.00 . A A . 22 GLU H 1 1
32 24392 1 1 22 GLU HA H -4.043 -10.263 -8.533 1.00 . A A . 22 GLU HA 1 1
32 24393 1 1 22 GLU HB2 H -2.310 -8.675 -7.468 1.00 . A A . 22 GLU HB2 1 1
32 24394 1 1 22 GLU HB3 H -3.246 -8.855 -5.989 1.00 . A A . 22 GLU HB3 1 1
32 24395 1 1 22 GLU HG2 H -1.844 -10.660 -5.691 1.00 . A A . 22 GLU HG2 1 1
32 24396 1 1 22 GLU HG3 H -3.045 -11.459 -6.703 1.00 . A A . 22 GLU HG3 1 1
32 24397 1 1 22 GLU N N -4.669 -8.254 -8.371 1.00 . A A . 22 GLU N 1 1
32 24398 1 1 22 GLU O O -5.417 -11.266 -6.566 1.00 . A A . 22 GLU O 1 1
32 24399 1 1 22 GLU OE1 O -0.369 -10.071 -7.832 1.00 . A A . 22 GLU OE1 1 1
32 24400 1 1 22 GLU OE2 O -1.364 -11.936 -8.391 1.00 . A A . 22 GLU OE2 1 1
32 24401 1 1 23 HIS C C -8.664 -8.990 -6.001 1.00 . A A . 23 HIS C 1 1
32 24402 1 1 23 HIS CA C -7.353 -9.633 -5.538 1.00 . A A . 23 HIS CA 1 1
32 24403 1 1 23 HIS CB C -7.054 -9.199 -4.105 1.00 . A A . 23 HIS CB 1 1
32 24404 1 1 23 HIS CD2 C -4.595 -8.669 -3.314 1.00 . A A . 23 HIS CD2 1 1
32 24405 1 1 23 HIS CE1 C -3.830 -10.595 -3.545 1.00 . A A . 23 HIS CE1 1 1
32 24406 1 1 23 HIS CG C -5.592 -9.506 -3.777 1.00 . A A . 23 HIS CG 1 1
32 24407 1 1 23 HIS H H -6.137 -8.261 -6.681 1.00 . A A . 23 HIS H 1 1
32 24408 1 1 23 HIS HA H -7.450 -10.704 -5.573 1.00 . A A . 23 HIS HA 1 1
32 24409 1 1 23 HIS HB2 H -7.228 -8.137 -4.001 1.00 . A A . 23 HIS HB2 1 1
32 24410 1 1 23 HIS HB3 H -7.694 -9.735 -3.420 1.00 . A A . 23 HIS HB3 1 1
32 24411 1 1 23 HIS HD1 H -5.515 -11.440 -4.200 1.00 . A A . 23 HIS HD1 1 1
32 24412 1 1 23 HIS HD2 H -4.711 -7.616 -3.103 1.00 . A A . 23 HIS HD2 1 1
32 24413 1 1 23 HIS HE1 H -3.174 -11.454 -3.561 1.00 . A A . 23 HIS HE1 1 1
32 24414 1 1 23 HIS N N -6.227 -9.202 -6.424 1.00 . A A . 23 HIS N 1 1
32 24415 1 1 23 HIS ND1 N -5.053 -10.634 -3.888 1.00 . A A . 23 HIS ND1 1 1
32 24416 1 1 23 HIS NE2 N -3.449 -9.379 -3.162 1.00 . A A . 23 HIS NE2 1 1
32 24417 1 1 23 HIS O O -9.705 -9.210 -5.415 1.00 . A A . 23 HIS O 1 1
32 24418 1 1 24 ASN C C -10.545 -6.835 -6.406 1.00 . A A . 24 ASN C 1 1
32 24419 1 1 24 ASN CA C -9.818 -7.544 -7.554 1.00 . A A . 24 ASN CA 1 1
32 24420 1 1 24 ASN CB C -10.740 -8.597 -8.166 1.00 . A A . 24 ASN CB 1 1
32 24421 1 1 24 ASN CG C -9.908 -9.581 -8.990 1.00 . A A . 24 ASN CG 1 1
32 24422 1 1 24 ASN H H -7.724 -8.064 -7.490 1.00 . A A . 24 ASN H 1 1
32 24423 1 1 24 ASN HA H -9.551 -6.823 -8.308 1.00 . A A . 24 ASN HA 1 1
32 24424 1 1 24 ASN HB2 H -11.254 -9.133 -7.381 1.00 . A A . 24 ASN HB2 1 1
32 24425 1 1 24 ASN HB3 H -11.466 -8.119 -8.806 1.00 . A A . 24 ASN HB3 1 1
32 24426 1 1 24 ASN HD21 H -9.766 -8.357 -10.547 1.00 . A A . 24 ASN HD21 1 1
32 24427 1 1 24 ASN HD22 H -8.988 -9.856 -10.728 1.00 . A A . 24 ASN HD22 1 1
32 24428 1 1 24 ASN N N -8.585 -8.210 -7.044 1.00 . A A . 24 ASN N 1 1
32 24429 1 1 24 ASN ND2 N -9.522 -9.235 -10.188 1.00 . A A . 24 ASN ND2 1 1
32 24430 1 1 24 ASN O O -11.308 -7.443 -5.683 1.00 . A A . 24 ASN O 1 1
32 24431 1 1 24 ASN OD1 O -9.602 -10.672 -8.551 1.00 . A A . 24 ASN OD1 1 1
32 24432 1 1 25 LEU C C -11.461 -3.445 -5.717 1.00 . A A . 25 LEU C 1 1
32 24433 1 1 25 LEU CA C -10.949 -4.783 -5.173 1.00 . A A . 25 LEU CA 1 1
32 24434 1 1 25 LEU CB C -9.933 -4.520 -4.058 1.00 . A A . 25 LEU CB 1 1
32 24435 1 1 25 LEU CD1 C -8.407 -5.595 -2.398 1.00 . A A . 25 LEU CD1 1 1
32 24436 1 1 25 LEU CD2 C -10.715 -6.494 -2.706 1.00 . A A . 25 LEU CD2 1 1
32 24437 1 1 25 LEU CG C -9.515 -5.855 -3.420 1.00 . A A . 25 LEU CG 1 1
32 24438 1 1 25 LEU H H -9.662 -5.115 -6.878 1.00 . A A . 25 LEU H 1 1
32 24439 1 1 25 LEU HA H -11.776 -5.346 -4.780 1.00 . A A . 25 LEU HA 1 1
32 24440 1 1 25 LEU HB2 H -9.063 -4.033 -4.472 1.00 . A A . 25 LEU HB2 1 1
32 24441 1 1 25 LEU HB3 H -10.372 -3.877 -3.309 1.00 . A A . 25 LEU HB3 1 1
32 24442 1 1 25 LEU HD11 H -7.642 -4.973 -2.840 1.00 . A A . 25 LEU HD11 1 1
32 24443 1 1 25 LEU HD12 H -8.818 -5.093 -1.535 1.00 . A A . 25 LEU HD12 1 1
32 24444 1 1 25 LEU HD13 H -7.969 -6.532 -2.089 1.00 . A A . 25 LEU HD13 1 1
32 24445 1 1 25 LEU HD21 H -11.459 -5.743 -2.490 1.00 . A A . 25 LEU HD21 1 1
32 24446 1 1 25 LEU HD22 H -11.152 -7.253 -3.337 1.00 . A A . 25 LEU HD22 1 1
32 24447 1 1 25 LEU HD23 H -10.389 -6.946 -1.781 1.00 . A A . 25 LEU HD23 1 1
32 24448 1 1 25 LEU HG H -9.151 -6.524 -4.185 1.00 . A A . 25 LEU HG 1 1
32 24449 1 1 25 LEU N N -10.286 -5.559 -6.266 1.00 . A A . 25 LEU N 1 1
32 24450 1 1 25 LEU O O -10.695 -2.633 -6.196 1.00 . A A . 25 LEU O 1 1
32 24451 1 1 26 ASP C C -13.026 -0.828 -5.162 1.00 . A A . 26 ASP C 1 1
32 24452 1 1 26 ASP CA C -13.327 -1.969 -6.138 1.00 . A A . 26 ASP CA 1 1
32 24453 1 1 26 ASP CB C -14.840 -2.130 -6.283 1.00 . A A . 26 ASP CB 1 1
32 24454 1 1 26 ASP CG C -15.144 -3.457 -6.980 1.00 . A A . 26 ASP CG 1 1
32 24455 1 1 26 ASP H H -13.328 -3.930 -5.234 1.00 . A A . 26 ASP H 1 1
32 24456 1 1 26 ASP HA H -12.900 -1.741 -7.099 1.00 . A A . 26 ASP HA 1 1
32 24457 1 1 26 ASP HB2 H -15.303 -2.125 -5.307 1.00 . A A . 26 ASP HB2 1 1
32 24458 1 1 26 ASP HB3 H -15.240 -1.317 -6.871 1.00 . A A . 26 ASP HB3 1 1
32 24459 1 1 26 ASP N N -12.748 -3.247 -5.630 1.00 . A A . 26 ASP N 1 1
32 24460 1 1 26 ASP O O -13.825 -0.517 -4.300 1.00 . A A . 26 ASP O 1 1
32 24461 1 1 26 ASP OD1 O -14.193 -4.037 -7.479 1.00 . A A . 26 ASP OD1 1 1
32 24462 1 1 26 ASP OD2 O -16.310 -3.816 -6.977 1.00 . A A . 26 ASP OD2 1 1
32 24463 1 1 27 ALA C C -12.586 1.984 -4.452 1.00 . A A . 27 ALA C 1 1
32 24464 1 1 27 ALA CA C -11.509 0.896 -4.409 1.00 . A A . 27 ALA CA 1 1
32 24465 1 1 27 ALA CB C -10.173 1.484 -4.859 1.00 . A A . 27 ALA CB 1 1
32 24466 1 1 27 ALA H H -11.263 -0.514 -6.025 1.00 . A A . 27 ALA H 1 1
32 24467 1 1 27 ALA HA H -11.414 0.526 -3.402 1.00 . A A . 27 ALA HA 1 1
32 24468 1 1 27 ALA HB1 H -10.083 1.407 -5.932 1.00 . A A . 27 ALA HB1 1 1
32 24469 1 1 27 ALA HB2 H -10.117 2.523 -4.571 1.00 . A A . 27 ALA HB2 1 1
32 24470 1 1 27 ALA HB3 H -9.362 0.942 -4.395 1.00 . A A . 27 ALA HB3 1 1
32 24471 1 1 27 ALA N N -11.877 -0.228 -5.318 1.00 . A A . 27 ALA N 1 1
32 24472 1 1 27 ALA O O -12.548 2.931 -3.693 1.00 . A A . 27 ALA O 1 1
32 24473 1 1 28 SER C C -15.579 2.707 -4.267 1.00 . A A . 28 SER C 1 1
32 24474 1 1 28 SER CA C -14.616 2.836 -5.452 1.00 . A A . 28 SER CA 1 1
32 24475 1 1 28 SER CB C -15.377 2.608 -6.756 1.00 . A A . 28 SER CB 1 1
32 24476 1 1 28 SER H H -13.517 1.040 -5.934 1.00 . A A . 28 SER H 1 1
32 24477 1 1 28 SER HA H -14.185 3.822 -5.458 1.00 . A A . 28 SER HA 1 1
32 24478 1 1 28 SER HB2 H -16.244 3.251 -6.810 1.00 . A A . 28 SER HB2 1 1
32 24479 1 1 28 SER HB3 H -14.734 2.768 -7.609 1.00 . A A . 28 SER HB3 1 1
32 24480 1 1 28 SER HG H -15.657 0.945 -5.788 1.00 . A A . 28 SER HG 1 1
32 24481 1 1 28 SER N N -13.526 1.821 -5.343 1.00 . A A . 28 SER N 1 1
32 24482 1 1 28 SER O O -16.188 3.673 -3.853 1.00 . A A . 28 SER O 1 1
32 24483 1 1 28 SER OG O -15.777 1.247 -6.691 1.00 . A A . 28 SER OG 1 1
32 24484 1 1 29 ALA C C -15.866 1.534 -1.272 1.00 . A A . 29 ALA C 1 1
32 24485 1 1 29 ALA CA C -16.615 1.308 -2.591 1.00 . A A . 29 ALA CA 1 1
32 24486 1 1 29 ALA CB C -17.159 -0.119 -2.632 1.00 . A A . 29 ALA CB 1 1
32 24487 1 1 29 ALA H H -15.185 0.764 -4.116 1.00 . A A . 29 ALA H 1 1
32 24488 1 1 29 ALA HA H -17.435 2.003 -2.658 1.00 . A A . 29 ALA HA 1 1
32 24489 1 1 29 ALA HB1 H -17.488 -0.354 -3.634 1.00 . A A . 29 ALA HB1 1 1
32 24490 1 1 29 ALA HB2 H -16.384 -0.814 -2.341 1.00 . A A . 29 ALA HB2 1 1
32 24491 1 1 29 ALA HB3 H -17.993 -0.211 -1.953 1.00 . A A . 29 ALA HB3 1 1
32 24492 1 1 29 ALA N N -15.696 1.516 -3.748 1.00 . A A . 29 ALA N 1 1
32 24493 1 1 29 ALA O O -16.455 1.912 -0.278 1.00 . A A . 29 ALA O 1 1
32 24494 1 1 30 ILE C C -13.566 2.990 0.208 1.00 . A A . 30 ILE C 1 1
32 24495 1 1 30 ILE CA C -13.782 1.494 -0.047 1.00 . A A . 30 ILE CA 1 1
32 24496 1 1 30 ILE CB C -12.419 0.805 -0.209 1.00 . A A . 30 ILE CB 1 1
32 24497 1 1 30 ILE CD1 C -13.551 -1.369 0.419 1.00 . A A . 30 ILE CD1 1 1
32 24498 1 1 30 ILE CG1 C -12.627 -0.676 -0.595 1.00 . A A . 30 ILE CG1 1 1
32 24499 1 1 30 ILE CG2 C -11.629 0.901 1.108 1.00 . A A . 30 ILE CG2 1 1
32 24500 1 1 30 ILE H H -14.149 0.991 -2.117 1.00 . A A . 30 ILE H 1 1
32 24501 1 1 30 ILE HA H -14.308 1.066 0.788 1.00 . A A . 30 ILE HA 1 1
32 24502 1 1 30 ILE HB H -11.863 1.300 -0.990 1.00 . A A . 30 ILE HB 1 1
32 24503 1 1 30 ILE HD11 H -13.362 -0.992 1.412 1.00 . A A . 30 ILE HD11 1 1
32 24504 1 1 30 ILE HD12 H -14.582 -1.179 0.160 1.00 . A A . 30 ILE HD12 1 1
32 24505 1 1 30 ILE HD13 H -13.373 -2.434 0.404 1.00 . A A . 30 ILE HD13 1 1
32 24506 1 1 30 ILE HG12 H -13.073 -0.728 -1.578 1.00 . A A . 30 ILE HG12 1 1
32 24507 1 1 30 ILE HG13 H -11.673 -1.182 -0.619 1.00 . A A . 30 ILE HG13 1 1
32 24508 1 1 30 ILE HG21 H -12.279 1.231 1.904 1.00 . A A . 30 ILE HG21 1 1
32 24509 1 1 30 ILE HG22 H -11.218 -0.064 1.364 1.00 . A A . 30 ILE HG22 1 1
32 24510 1 1 30 ILE HG23 H -10.821 1.609 0.995 1.00 . A A . 30 ILE HG23 1 1
32 24511 1 1 30 ILE N N -14.582 1.297 -1.292 1.00 . A A . 30 ILE N 1 1
32 24512 1 1 30 ILE O O -13.308 3.747 -0.708 1.00 . A A . 30 ILE O 1 1
32 24513 1 1 31 LYS C C -12.034 5.239 1.496 1.00 . A A . 31 LYS C 1 1
32 24514 1 1 31 LYS CA C -13.480 4.821 1.780 1.00 . A A . 31 LYS CA 1 1
32 24515 1 1 31 LYS CB C -13.791 5.035 3.261 1.00 . A A . 31 LYS CB 1 1
32 24516 1 1 31 LYS CD C -13.099 4.237 5.520 1.00 . A A . 31 LYS CD 1 1
32 24517 1 1 31 LYS CE C -12.959 2.978 6.378 1.00 . A A . 31 LYS CE 1 1
32 24518 1 1 31 LYS CG C -13.287 3.829 4.058 1.00 . A A . 31 LYS CG 1 1
32 24519 1 1 31 LYS H H -13.885 2.733 2.152 1.00 . A A . 31 LYS H 1 1
32 24520 1 1 31 LYS HA H -14.149 5.421 1.187 1.00 . A A . 31 LYS HA 1 1
32 24521 1 1 31 LYS HB2 H -13.299 5.931 3.610 1.00 . A A . 31 LYS HB2 1 1
32 24522 1 1 31 LYS HB3 H -14.857 5.139 3.398 1.00 . A A . 31 LYS HB3 1 1
32 24523 1 1 31 LYS HD2 H -12.211 4.843 5.616 1.00 . A A . 31 LYS HD2 1 1
32 24524 1 1 31 LYS HD3 H -13.955 4.808 5.850 1.00 . A A . 31 LYS HD3 1 1
32 24525 1 1 31 LYS HE2 H -12.286 2.285 5.896 1.00 . A A . 31 LYS HE2 1 1
32 24526 1 1 31 LYS HE3 H -12.559 3.243 7.345 1.00 . A A . 31 LYS HE3 1 1
32 24527 1 1 31 LYS HG2 H -14.006 3.025 3.995 1.00 . A A . 31 LYS HG2 1 1
32 24528 1 1 31 LYS HG3 H -12.344 3.494 3.651 1.00 . A A . 31 LYS HG3 1 1
32 24529 1 1 31 LYS HZ1 H -14.903 2.562 5.762 1.00 . A A . 31 LYS HZ1 1 1
32 24530 1 1 31 LYS HZ2 H -14.156 1.291 6.607 1.00 . A A . 31 LYS HZ2 1 1
32 24531 1 1 31 LYS HZ3 H -14.715 2.657 7.447 1.00 . A A . 31 LYS HZ3 1 1
32 24532 1 1 31 LYS N N -13.675 3.381 1.447 1.00 . A A . 31 LYS N 1 1
32 24533 1 1 31 LYS NZ N -14.284 2.323 6.562 1.00 . A A . 31 LYS NZ 1 1
32 24534 1 1 31 LYS O O -11.103 4.567 1.896 1.00 . A A . 31 LYS O 1 1
32 24535 1 1 32 GLY C C -10.346 8.288 0.936 1.00 . A A . 32 GLY C 1 1
32 24536 1 1 32 GLY CA C -10.511 6.838 0.479 1.00 . A A . 32 GLY CA 1 1
32 24537 1 1 32 GLY H H -12.670 6.846 0.510 1.00 . A A . 32 GLY H 1 1
32 24538 1 1 32 GLY HA2 H -9.774 6.225 0.973 1.00 . A A . 32 GLY HA2 1 1
32 24539 1 1 32 GLY HA3 H -10.360 6.783 -0.590 1.00 . A A . 32 GLY HA3 1 1
32 24540 1 1 32 GLY N N -11.884 6.344 0.808 1.00 . A A . 32 GLY N 1 1
32 24541 1 1 32 GLY O O -10.265 9.193 0.129 1.00 . A A . 32 GLY O 1 1
32 24542 1 1 33 THR C C -8.781 10.440 2.348 1.00 . A A . 33 THR C 1 1
32 24543 1 1 33 THR CA C -10.143 9.867 2.757 1.00 . A A . 33 THR CA 1 1
32 24544 1 1 33 THR CB C -10.247 9.834 4.283 1.00 . A A . 33 THR CB 1 1
32 24545 1 1 33 THR CG2 C -11.702 9.846 4.745 1.00 . A A . 33 THR CG2 1 1
32 24546 1 1 33 THR H H -10.368 7.721 2.842 1.00 . A A . 33 THR H 1 1
32 24547 1 1 33 THR HA H -10.926 10.490 2.361 1.00 . A A . 33 THR HA 1 1
32 24548 1 1 33 THR HB H -9.683 10.624 4.744 1.00 . A A . 33 THR HB 1 1
32 24549 1 1 33 THR HG1 H -8.811 8.649 4.857 1.00 . A A . 33 THR HG1 1 1
32 24550 1 1 33 THR HG21 H -12.338 9.472 3.956 1.00 . A A . 33 THR HG21 1 1
32 24551 1 1 33 THR HG22 H -11.812 9.219 5.618 1.00 . A A . 33 THR HG22 1 1
32 24552 1 1 33 THR HG23 H -11.997 10.854 4.992 1.00 . A A . 33 THR HG23 1 1
32 24553 1 1 33 THR N N -10.300 8.480 2.227 1.00 . A A . 33 THR N 1 1
32 24554 1 1 33 THR O O -8.708 11.459 1.693 1.00 . A A . 33 THR O 1 1
32 24555 1 1 33 THR OG1 O -9.744 8.554 4.654 1.00 . A A . 33 THR OG1 1 1
32 24556 1 1 34 GLY C C -6.274 11.772 2.615 1.00 . A A . 34 GLY C 1 1
32 24557 1 1 34 GLY CA C -6.372 10.264 2.388 1.00 . A A . 34 GLY CA 1 1
32 24558 1 1 34 GLY H H -7.840 8.952 3.272 1.00 . A A . 34 GLY H 1 1
32 24559 1 1 34 GLY HA2 H -5.639 9.762 3.000 1.00 . A A . 34 GLY HA2 1 1
32 24560 1 1 34 GLY HA3 H -6.177 10.046 1.348 1.00 . A A . 34 GLY HA3 1 1
32 24561 1 1 34 GLY N N -7.734 9.771 2.744 1.00 . A A . 34 GLY N 1 1
32 24562 1 1 34 GLY O O -7.049 12.343 3.358 1.00 . A A . 34 GLY O 1 1
32 24563 1 1 35 VAL C C -6.509 14.564 1.980 1.00 . A A . 35 VAL C 1 1
32 24564 1 1 35 VAL CA C -5.157 13.862 2.139 1.00 . A A . 35 VAL CA 1 1
32 24565 1 1 35 VAL CB C -4.185 14.382 1.080 1.00 . A A . 35 VAL CB 1 1
32 24566 1 1 35 VAL CG1 C -3.662 15.754 1.506 1.00 . A A . 35 VAL CG1 1 1
32 24567 1 1 35 VAL CG2 C -3.009 13.412 0.954 1.00 . A A . 35 VAL CG2 1 1
32 24568 1 1 35 VAL H H -4.718 11.886 1.386 1.00 . A A . 35 VAL H 1 1
32 24569 1 1 35 VAL HA H -4.760 14.069 3.118 1.00 . A A . 35 VAL HA 1 1
32 24570 1 1 35 VAL HB H -4.692 14.464 0.129 1.00 . A A . 35 VAL HB 1 1
32 24571 1 1 35 VAL HG11 H -3.174 15.674 2.466 1.00 . A A . 35 VAL HG11 1 1
32 24572 1 1 35 VAL HG12 H -2.956 16.118 0.776 1.00 . A A . 35 VAL HG12 1 1
32 24573 1 1 35 VAL HG13 H -4.485 16.450 1.583 1.00 . A A . 35 VAL HG13 1 1
32 24574 1 1 35 VAL HG21 H -2.658 13.134 1.938 1.00 . A A . 35 VAL HG21 1 1
32 24575 1 1 35 VAL HG22 H -3.322 12.523 0.425 1.00 . A A . 35 VAL HG22 1 1
32 24576 1 1 35 VAL HG23 H -2.204 13.883 0.410 1.00 . A A . 35 VAL HG23 1 1
32 24577 1 1 35 VAL N N -5.321 12.388 1.972 1.00 . A A . 35 VAL N 1 1
32 24578 1 1 35 VAL O O -6.708 15.655 2.477 1.00 . A A . 35 VAL O 1 1
32 24579 1 1 36 GLY C C -9.399 14.017 -0.199 1.00 . A A . 36 GLY C 1 1
32 24580 1 1 36 GLY CA C -8.754 14.537 1.089 1.00 . A A . 36 GLY CA 1 1
32 24581 1 1 36 GLY H H -7.206 13.046 0.903 1.00 . A A . 36 GLY H 1 1
32 24582 1 1 36 GLY HA2 H -9.387 14.289 1.928 1.00 . A A . 36 GLY HA2 1 1
32 24583 1 1 36 GLY HA3 H -8.650 15.610 1.027 1.00 . A A . 36 GLY HA3 1 1
32 24584 1 1 36 GLY N N -7.411 13.923 1.288 1.00 . A A . 36 GLY N 1 1
32 24585 1 1 36 GLY O O -10.111 14.736 -0.871 1.00 . A A . 36 GLY O 1 1
32 24586 1 1 37 GLY C C -8.746 11.228 -2.415 1.00 . A A . 37 GLY C 1 1
32 24587 1 1 37 GLY CA C -9.729 12.197 -1.755 1.00 . A A . 37 GLY CA 1 1
32 24588 1 1 37 GLY H H -8.556 12.235 0.055 1.00 . A A . 37 GLY H 1 1
32 24589 1 1 37 GLY HA2 H -10.635 11.668 -1.503 1.00 . A A . 37 GLY HA2 1 1
32 24590 1 1 37 GLY HA3 H -9.962 12.993 -2.446 1.00 . A A . 37 GLY HA3 1 1
32 24591 1 1 37 GLY N N -9.136 12.777 -0.516 1.00 . A A . 37 GLY N 1 1
32 24592 1 1 37 GLY O O -9.089 10.535 -3.353 1.00 . A A . 37 GLY O 1 1
32 24593 1 1 38 ARG C C -6.584 8.911 -1.816 1.00 . A A . 38 ARG C 1 1
32 24594 1 1 38 ARG CA C -6.525 10.280 -2.502 1.00 . A A . 38 ARG CA 1 1
32 24595 1 1 38 ARG CB C -5.135 10.885 -2.311 1.00 . A A . 38 ARG CB 1 1
32 24596 1 1 38 ARG CD C -5.854 12.610 -3.963 1.00 . A A . 38 ARG CD 1 1
32 24597 1 1 38 ARG CG C -5.200 12.387 -2.598 1.00 . A A . 38 ARG CG 1 1
32 24598 1 1 38 ARG CZ C -6.271 14.515 -5.386 1.00 . A A . 38 ARG CZ 1 1
32 24599 1 1 38 ARG H H -7.309 11.775 -1.154 1.00 . A A . 38 ARG H 1 1
32 24600 1 1 38 ARG HA H -6.718 10.160 -3.554 1.00 . A A . 38 ARG HA 1 1
32 24601 1 1 38 ARG HB2 H -4.805 10.723 -1.296 1.00 . A A . 38 ARG HB2 1 1
32 24602 1 1 38 ARG HB3 H -4.439 10.417 -2.991 1.00 . A A . 38 ARG HB3 1 1
32 24603 1 1 38 ARG HD2 H -5.453 11.911 -4.681 1.00 . A A . 38 ARG HD2 1 1
32 24604 1 1 38 ARG HD3 H -6.923 12.472 -3.885 1.00 . A A . 38 ARG HD3 1 1
32 24605 1 1 38 ARG HE H -4.861 14.525 -3.985 1.00 . A A . 38 ARG HE 1 1
32 24606 1 1 38 ARG HG2 H -5.783 12.878 -1.832 1.00 . A A . 38 ARG HG2 1 1
32 24607 1 1 38 ARG HG3 H -4.202 12.800 -2.602 1.00 . A A . 38 ARG HG3 1 1
32 24608 1 1 38 ARG HH11 H -7.981 13.705 -4.734 1.00 . A A . 38 ARG HH11 1 1
32 24609 1 1 38 ARG HH12 H -8.106 14.661 -6.173 1.00 . A A . 38 ARG HH12 1 1
32 24610 1 1 38 ARG HH21 H -4.684 15.416 -6.208 1.00 . A A . 38 ARG HH21 1 1
32 24611 1 1 38 ARG HH22 H -6.189 15.656 -7.029 1.00 . A A . 38 ARG HH22 1 1
32 24612 1 1 38 ARG N N -7.543 11.199 -1.913 1.00 . A A . 38 ARG N 1 1
32 24613 1 1 38 ARG NE N -5.569 14.000 -4.414 1.00 . A A . 38 ARG NE 1 1
32 24614 1 1 38 ARG NH1 N -7.552 14.274 -5.435 1.00 . A A . 38 ARG NH1 1 1
32 24615 1 1 38 ARG NH2 N -5.668 15.254 -6.277 1.00 . A A . 38 ARG NH2 1 1
32 24616 1 1 38 ARG O O -6.676 8.823 -0.608 1.00 . A A . 38 ARG O 1 1
32 24617 1 1 39 LEU C C -5.217 6.128 -1.427 1.00 . A A . 39 LEU C 1 1
32 24618 1 1 39 LEU CA C -6.581 6.502 -2.016 1.00 . A A . 39 LEU CA 1 1
32 24619 1 1 39 LEU CB C -6.954 5.503 -3.111 1.00 . A A . 39 LEU CB 1 1
32 24620 1 1 39 LEU CD1 C -8.841 4.150 -2.201 1.00 . A A . 39 LEU CD1 1 1
32 24621 1 1 39 LEU CD2 C -6.978 3.026 -3.420 1.00 . A A . 39 LEU CD2 1 1
32 24622 1 1 39 LEU CG C -7.335 4.168 -2.466 1.00 . A A . 39 LEU CG 1 1
32 24623 1 1 39 LEU H H -6.455 7.992 -3.574 1.00 . A A . 39 LEU H 1 1
32 24624 1 1 39 LEU HA H -7.327 6.473 -1.240 1.00 . A A . 39 LEU HA 1 1
32 24625 1 1 39 LEU HB2 H -7.789 5.882 -3.681 1.00 . A A . 39 LEU HB2 1 1
32 24626 1 1 39 LEU HB3 H -6.110 5.358 -3.771 1.00 . A A . 39 LEU HB3 1 1
32 24627 1 1 39 LEU HD11 H -9.109 4.975 -1.558 1.00 . A A . 39 LEU HD11 1 1
32 24628 1 1 39 LEU HD12 H -9.377 4.238 -3.135 1.00 . A A . 39 LEU HD12 1 1
32 24629 1 1 39 LEU HD13 H -9.116 3.222 -1.721 1.00 . A A . 39 LEU HD13 1 1
32 24630 1 1 39 LEU HD21 H -7.277 3.284 -4.425 1.00 . A A . 39 LEU HD21 1 1
32 24631 1 1 39 LEU HD22 H -5.911 2.854 -3.399 1.00 . A A . 39 LEU HD22 1 1
32 24632 1 1 39 LEU HD23 H -7.489 2.124 -3.117 1.00 . A A . 39 LEU HD23 1 1
32 24633 1 1 39 LEU HG H -6.801 4.046 -1.536 1.00 . A A . 39 LEU HG 1 1
32 24634 1 1 39 LEU N N -6.530 7.873 -2.605 1.00 . A A . 39 LEU N 1 1
32 24635 1 1 39 LEU O O -4.188 6.476 -1.974 1.00 . A A . 39 LEU O 1 1
32 24636 1 1 40 THR C C -3.977 3.507 0.610 1.00 . A A . 40 THR C 1 1
32 24637 1 1 40 THR CA C -3.962 5.013 0.333 1.00 . A A . 40 THR CA 1 1
32 24638 1 1 40 THR CB C -3.804 5.773 1.653 1.00 . A A . 40 THR CB 1 1
32 24639 1 1 40 THR CG2 C -3.859 7.284 1.439 1.00 . A A . 40 THR CG2 1 1
32 24640 1 1 40 THR H H -6.102 5.177 0.080 1.00 . A A . 40 THR H 1 1
32 24641 1 1 40 THR HA H -3.133 5.247 -0.313 1.00 . A A . 40 THR HA 1 1
32 24642 1 1 40 THR HB H -2.915 5.484 2.182 1.00 . A A . 40 THR HB 1 1
32 24643 1 1 40 THR HG1 H -5.578 4.981 1.816 1.00 . A A . 40 THR HG1 1 1
32 24644 1 1 40 THR HG21 H -4.676 7.529 0.776 1.00 . A A . 40 THR HG21 1 1
32 24645 1 1 40 THR HG22 H -4.009 7.780 2.387 1.00 . A A . 40 THR HG22 1 1
32 24646 1 1 40 THR HG23 H -2.932 7.624 1.004 1.00 . A A . 40 THR HG23 1 1
32 24647 1 1 40 THR N N -5.243 5.428 -0.320 1.00 . A A . 40 THR N 1 1
32 24648 1 1 40 THR O O -4.869 2.803 0.177 1.00 . A A . 40 THR O 1 1
32 24649 1 1 40 THR OG1 O -4.977 5.455 2.396 1.00 . A A . 40 THR OG1 1 1
32 24650 1 1 41 ARG C C -3.619 1.304 2.977 1.00 . A A . 41 ARG C 1 1
32 24651 1 1 41 ARG CA C -2.932 1.587 1.637 1.00 . A A . 41 ARG CA 1 1
32 24652 1 1 41 ARG CB C -1.470 1.149 1.714 1.00 . A A . 41 ARG CB 1 1
32 24653 1 1 41 ARG CD C -0.178 -0.883 2.367 1.00 . A A . 41 ARG CD 1 1
32 24654 1 1 41 ARG CG C -1.395 -0.374 1.590 1.00 . A A . 41 ARG CG 1 1
32 24655 1 1 41 ARG CZ C 0.420 -1.173 4.690 1.00 . A A . 41 ARG CZ 1 1
32 24656 1 1 41 ARG H H -2.293 3.650 1.655 1.00 . A A . 41 ARG H 1 1
32 24657 1 1 41 ARG HA H -3.428 1.035 0.858 1.00 . A A . 41 ARG HA 1 1
32 24658 1 1 41 ARG HB2 H -0.912 1.607 0.910 1.00 . A A . 41 ARG HB2 1 1
32 24659 1 1 41 ARG HB3 H -1.046 1.458 2.658 1.00 . A A . 41 ARG HB3 1 1
32 24660 1 1 41 ARG HD2 H -0.048 -1.940 2.194 1.00 . A A . 41 ARG HD2 1 1
32 24661 1 1 41 ARG HD3 H 0.709 -0.355 2.047 1.00 . A A . 41 ARG HD3 1 1
32 24662 1 1 41 ARG HE H -1.149 -0.091 4.124 1.00 . A A . 41 ARG HE 1 1
32 24663 1 1 41 ARG HG2 H -2.294 -0.815 1.994 1.00 . A A . 41 ARG HG2 1 1
32 24664 1 1 41 ARG HG3 H -1.302 -0.649 0.549 1.00 . A A . 41 ARG HG3 1 1
32 24665 1 1 41 ARG HH11 H 1.804 -1.591 3.304 1.00 . A A . 41 ARG HH11 1 1
32 24666 1 1 41 ARG HH12 H 2.204 -2.051 4.924 1.00 . A A . 41 ARG HH12 1 1
32 24667 1 1 41 ARG HH21 H -0.820 -0.850 6.227 1.00 . A A . 41 ARG HH21 1 1
32 24668 1 1 41 ARG HH22 H 0.679 -1.622 6.624 1.00 . A A . 41 ARG HH22 1 1
32 24669 1 1 41 ARG N N -2.989 3.045 1.326 1.00 . A A . 41 ARG N 1 1
32 24670 1 1 41 ARG NE N -0.397 -0.643 3.821 1.00 . A A . 41 ARG NE 1 1
32 24671 1 1 41 ARG NH1 N 1.565 -1.642 4.273 1.00 . A A . 41 ARG NH1 1 1
32 24672 1 1 41 ARG NH2 N 0.065 -1.219 5.944 1.00 . A A . 41 ARG NH2 1 1
32 24673 1 1 41 ARG O O -4.169 0.241 3.181 1.00 . A A . 41 ARG O 1 1
32 24674 1 1 42 GLU C C -5.740 2.197 5.073 1.00 . A A . 42 GLU C 1 1
32 24675 1 1 42 GLU CA C -4.218 2.063 5.192 1.00 . A A . 42 GLU CA 1 1
32 24676 1 1 42 GLU CB C -3.688 3.114 6.166 1.00 . A A . 42 GLU CB 1 1
32 24677 1 1 42 GLU CD C -3.401 3.636 8.590 1.00 . A A . 42 GLU CD 1 1
32 24678 1 1 42 GLU CG C -3.661 2.521 7.576 1.00 . A A . 42 GLU CG 1 1
32 24679 1 1 42 GLU H H -3.121 3.107 3.651 1.00 . A A . 42 GLU H 1 1
32 24680 1 1 42 GLU HA H -3.973 1.082 5.562 1.00 . A A . 42 GLU HA 1 1
32 24681 1 1 42 GLU HB2 H -2.690 3.407 5.877 1.00 . A A . 42 GLU HB2 1 1
32 24682 1 1 42 GLU HB3 H -4.332 3.981 6.149 1.00 . A A . 42 GLU HB3 1 1
32 24683 1 1 42 GLU HG2 H -4.611 2.054 7.795 1.00 . A A . 42 GLU HG2 1 1
32 24684 1 1 42 GLU HG3 H -2.876 1.783 7.648 1.00 . A A . 42 GLU HG3 1 1
32 24685 1 1 42 GLU N N -3.573 2.263 3.861 1.00 . A A . 42 GLU N 1 1
32 24686 1 1 42 GLU O O -6.404 2.582 6.015 1.00 . A A . 42 GLU O 1 1
32 24687 1 1 42 GLU OE1 O -2.254 4.046 8.662 1.00 . A A . 42 GLU OE1 1 1
32 24688 1 1 42 GLU OE2 O -4.365 4.017 9.236 1.00 . A A . 42 GLU OE2 1 1
32 24689 1 1 43 ASP C C -8.268 0.676 3.089 1.00 . A A . 43 ASP C 1 1
32 24690 1 1 43 ASP CA C -7.735 1.976 3.701 1.00 . A A . 43 ASP CA 1 1
32 24691 1 1 43 ASP CB C -8.029 3.140 2.756 1.00 . A A . 43 ASP CB 1 1
32 24692 1 1 43 ASP CG C -8.216 4.420 3.573 1.00 . A A . 43 ASP CG 1 1
32 24693 1 1 43 ASP H H -5.675 1.576 3.182 1.00 . A A . 43 ASP H 1 1
32 24694 1 1 43 ASP HA H -8.225 2.152 4.643 1.00 . A A . 43 ASP HA 1 1
32 24695 1 1 43 ASP HB2 H -7.204 3.272 2.071 1.00 . A A . 43 ASP HB2 1 1
32 24696 1 1 43 ASP HB3 H -8.930 2.938 2.195 1.00 . A A . 43 ASP HB3 1 1
32 24697 1 1 43 ASP N N -6.255 1.878 3.911 1.00 . A A . 43 ASP N 1 1
32 24698 1 1 43 ASP O O -9.274 0.150 3.523 1.00 . A A . 43 ASP O 1 1
32 24699 1 1 43 ASP OD1 O -9.057 4.378 4.456 1.00 . A A . 43 ASP OD1 1 1
32 24700 1 1 43 ASP OD2 O -7.509 5.365 3.269 1.00 . A A . 43 ASP OD2 1 1
32 24701 1 1 44 VAL C C -7.469 -2.292 2.184 1.00 . A A . 44 VAL C 1 1
32 24702 1 1 44 VAL CA C -8.034 -1.076 1.440 1.00 . A A . 44 VAL CA 1 1
32 24703 1 1 44 VAL CB C -7.542 -1.090 -0.007 1.00 . A A . 44 VAL CB 1 1
32 24704 1 1 44 VAL CG1 C -8.391 -2.069 -0.820 1.00 . A A . 44 VAL CG1 1 1
32 24705 1 1 44 VAL CG2 C -7.685 0.313 -0.600 1.00 . A A . 44 VAL CG2 1 1
32 24706 1 1 44 VAL H H -6.775 0.646 1.778 1.00 . A A . 44 VAL H 1 1
32 24707 1 1 44 VAL HA H -9.109 -1.119 1.450 1.00 . A A . 44 VAL HA 1 1
32 24708 1 1 44 VAL HB H -6.506 -1.394 -0.037 1.00 . A A . 44 VAL HB 1 1
32 24709 1 1 44 VAL HG11 H -8.491 -3.000 -0.281 1.00 . A A . 44 VAL HG11 1 1
32 24710 1 1 44 VAL HG12 H -9.372 -1.649 -0.987 1.00 . A A . 44 VAL HG12 1 1
32 24711 1 1 44 VAL HG13 H -7.918 -2.258 -1.771 1.00 . A A . 44 VAL HG13 1 1
32 24712 1 1 44 VAL HG21 H -8.498 0.833 -0.115 1.00 . A A . 44 VAL HG21 1 1
32 24713 1 1 44 VAL HG22 H -6.771 0.867 -0.452 1.00 . A A . 44 VAL HG22 1 1
32 24714 1 1 44 VAL HG23 H -7.890 0.243 -1.658 1.00 . A A . 44 VAL HG23 1 1
32 24715 1 1 44 VAL N N -7.581 0.188 2.094 1.00 . A A . 44 VAL N 1 1
32 24716 1 1 44 VAL O O -7.888 -3.410 1.960 1.00 . A A . 44 VAL O 1 1
32 24717 1 1 45 GLU C C -6.963 -3.799 4.759 1.00 . A A . 45 GLU C 1 1
32 24718 1 1 45 GLU CA C -5.925 -3.179 3.819 1.00 . A A . 45 GLU CA 1 1
32 24719 1 1 45 GLU CB C -4.744 -2.656 4.636 1.00 . A A . 45 GLU CB 1 1
32 24720 1 1 45 GLU CD C -3.416 -4.751 4.360 1.00 . A A . 45 GLU CD 1 1
32 24721 1 1 45 GLU CG C -3.447 -3.247 4.081 1.00 . A A . 45 GLU CG 1 1
32 24722 1 1 45 GLU H H -6.222 -1.129 3.206 1.00 . A A . 45 GLU H 1 1
32 24723 1 1 45 GLU HA H -5.576 -3.928 3.130 1.00 . A A . 45 GLU HA 1 1
32 24724 1 1 45 GLU HB2 H -4.709 -1.580 4.575 1.00 . A A . 45 GLU HB2 1 1
32 24725 1 1 45 GLU HB3 H -4.863 -2.947 5.670 1.00 . A A . 45 GLU HB3 1 1
32 24726 1 1 45 GLU HG2 H -3.394 -3.080 3.015 1.00 . A A . 45 GLU HG2 1 1
32 24727 1 1 45 GLU HG3 H -2.598 -2.778 4.557 1.00 . A A . 45 GLU HG3 1 1
32 24728 1 1 45 GLU N N -6.529 -2.047 3.055 1.00 . A A . 45 GLU N 1 1
32 24729 1 1 45 GLU O O -7.057 -5.004 4.875 1.00 . A A . 45 GLU O 1 1
32 24730 1 1 45 GLU OE1 O -4.175 -5.158 5.224 1.00 . A A . 45 GLU OE1 1 1
32 24731 1 1 45 GLU OE2 O -2.634 -5.410 3.694 1.00 . A A . 45 GLU OE2 1 1
32 24732 1 1 46 LYS C C -9.968 -4.002 5.561 1.00 . A A . 46 LYS C 1 1
32 24733 1 1 46 LYS CA C -8.758 -3.488 6.347 1.00 . A A . 46 LYS CA 1 1
32 24734 1 1 46 LYS CB C -9.198 -2.368 7.288 1.00 . A A . 46 LYS CB 1 1
32 24735 1 1 46 LYS CD C -8.501 -0.965 9.228 1.00 . A A . 46 LYS CD 1 1
32 24736 1 1 46 LYS CE C -8.900 -1.717 10.498 1.00 . A A . 46 LYS CE 1 1
32 24737 1 1 46 LYS CG C -8.020 -1.970 8.180 1.00 . A A . 46 LYS CG 1 1
32 24738 1 1 46 LYS H H -7.613 -1.995 5.287 1.00 . A A . 46 LYS H 1 1
32 24739 1 1 46 LYS HA H -8.339 -4.294 6.925 1.00 . A A . 46 LYS HA 1 1
32 24740 1 1 46 LYS HB2 H -9.522 -1.514 6.712 1.00 . A A . 46 LYS HB2 1 1
32 24741 1 1 46 LYS HB3 H -10.018 -2.712 7.903 1.00 . A A . 46 LYS HB3 1 1
32 24742 1 1 46 LYS HD2 H -7.708 -0.267 9.454 1.00 . A A . 46 LYS HD2 1 1
32 24743 1 1 46 LYS HD3 H -9.352 -0.421 8.847 1.00 . A A . 46 LYS HD3 1 1
32 24744 1 1 46 LYS HE2 H -9.323 -1.027 11.212 1.00 . A A . 46 LYS HE2 1 1
32 24745 1 1 46 LYS HE3 H -9.636 -2.470 10.258 1.00 . A A . 46 LYS HE3 1 1
32 24746 1 1 46 LYS HG2 H -7.624 -2.846 8.671 1.00 . A A . 46 LYS HG2 1 1
32 24747 1 1 46 LYS HG3 H -7.245 -1.521 7.576 1.00 . A A . 46 LYS HG3 1 1
32 24748 1 1 46 LYS HZ1 H -6.860 -2.130 10.566 1.00 . A A . 46 LYS HZ1 1 1
32 24749 1 1 46 LYS HZ2 H -7.602 -2.056 12.091 1.00 . A A . 46 LYS HZ2 1 1
32 24750 1 1 46 LYS HZ3 H -7.842 -3.409 11.094 1.00 . A A . 46 LYS HZ3 1 1
32 24751 1 1 46 LYS N N -7.722 -2.961 5.411 1.00 . A A . 46 LYS N 1 1
32 24752 1 1 46 LYS NZ N -7.711 -2.378 11.108 1.00 . A A . 46 LYS NZ 1 1
32 24753 1 1 46 LYS O O -11.100 -3.735 5.912 1.00 . A A . 46 LYS O 1 1
32 24754 1 1 47 HIS C C -10.465 -6.664 3.157 1.00 . A A . 47 HIS C 1 1
32 24755 1 1 47 HIS CA C -10.821 -5.270 3.686 1.00 . A A . 47 HIS CA 1 1
32 24756 1 1 47 HIS CB C -11.076 -4.330 2.510 1.00 . A A . 47 HIS CB 1 1
32 24757 1 1 47 HIS CD2 C -13.168 -5.140 1.123 1.00 . A A . 47 HIS CD2 1 1
32 24758 1 1 47 HIS CE1 C -14.600 -4.008 2.133 1.00 . A A . 47 HIS CE1 1 1
32 24759 1 1 47 HIS CG C -12.552 -4.399 2.115 1.00 . A A . 47 HIS CG 1 1
32 24760 1 1 47 HIS H H -8.771 -4.917 4.263 1.00 . A A . 47 HIS H 1 1
32 24761 1 1 47 HIS HA H -11.710 -5.334 4.290 1.00 . A A . 47 HIS HA 1 1
32 24762 1 1 47 HIS HB2 H -10.829 -3.316 2.792 1.00 . A A . 47 HIS HB2 1 1
32 24763 1 1 47 HIS HB3 H -10.467 -4.623 1.668 1.00 . A A . 47 HIS HB3 1 1
32 24764 1 1 47 HIS HD1 H -13.345 -3.134 3.416 1.00 . A A . 47 HIS HD1 1 1
32 24765 1 1 47 HIS HD2 H -12.666 -5.815 0.446 1.00 . A A . 47 HIS HD2 1 1
32 24766 1 1 47 HIS HE1 H -15.530 -3.562 2.452 1.00 . A A . 47 HIS HE1 1 1
32 24767 1 1 47 HIS N N -9.700 -4.729 4.509 1.00 . A A . 47 HIS N 1 1
32 24768 1 1 47 HIS ND1 N -13.475 -3.755 2.668 1.00 . A A . 47 HIS ND1 1 1
32 24769 1 1 47 HIS NE2 N -14.499 -4.884 1.137 1.00 . A A . 47 HIS NE2 1 1
32 24770 1 1 47 HIS O O -11.313 -7.528 3.054 1.00 . A A . 47 HIS O 1 1
32 24771 1 1 48 LEU C C -9.246 -9.296 3.255 1.00 . A A . 48 LEU C 1 1
32 24772 1 1 48 LEU CA C -8.786 -8.182 2.309 1.00 . A A . 48 LEU CA 1 1
32 24773 1 1 48 LEU CB C -7.262 -8.208 2.194 1.00 . A A . 48 LEU CB 1 1
32 24774 1 1 48 LEU CD1 C -5.452 -7.052 0.923 1.00 . A A . 48 LEU CD1 1 1
32 24775 1 1 48 LEU CD2 C -6.821 -8.818 -0.186 1.00 . A A . 48 LEU CD2 1 1
32 24776 1 1 48 LEU CG C -6.849 -7.667 0.822 1.00 . A A . 48 LEU CG 1 1
32 24777 1 1 48 LEU H H -8.563 -6.126 2.931 1.00 . A A . 48 LEU H 1 1
32 24778 1 1 48 LEU HA H -9.219 -8.341 1.336 1.00 . A A . 48 LEU HA 1 1
32 24779 1 1 48 LEU HB2 H -6.829 -7.595 2.970 1.00 . A A . 48 LEU HB2 1 1
32 24780 1 1 48 LEU HB3 H -6.907 -9.222 2.305 1.00 . A A . 48 LEU HB3 1 1
32 24781 1 1 48 LEU HD11 H -4.767 -7.771 1.346 1.00 . A A . 48 LEU HD11 1 1
32 24782 1 1 48 LEU HD12 H -5.107 -6.767 -0.060 1.00 . A A . 48 LEU HD12 1 1
32 24783 1 1 48 LEU HD13 H -5.484 -6.177 1.555 1.00 . A A . 48 LEU HD13 1 1
32 24784 1 1 48 LEU HD21 H -7.646 -9.489 0.003 1.00 . A A . 48 LEU HD21 1 1
32 24785 1 1 48 LEU HD22 H -6.904 -8.426 -1.189 1.00 . A A . 48 LEU HD22 1 1
32 24786 1 1 48 LEU HD23 H -5.892 -9.362 -0.093 1.00 . A A . 48 LEU HD23 1 1
32 24787 1 1 48 LEU HG H -7.555 -6.916 0.498 1.00 . A A . 48 LEU HG 1 1
32 24788 1 1 48 LEU N N -9.215 -6.852 2.832 1.00 . A A . 48 LEU N 1 1
32 24789 1 1 48 LEU O O -9.180 -10.463 2.923 1.00 . A A . 48 LEU O 1 1
32 24790 1 1 49 ALA C C -11.159 -9.307 6.382 1.00 . A A . 49 ALA C 1 1
32 24791 1 1 49 ALA CA C -10.171 -9.935 5.394 1.00 . A A . 49 ALA CA 1 1
32 24792 1 1 49 ALA CB C -8.968 -10.484 6.157 1.00 . A A . 49 ALA CB 1 1
32 24793 1 1 49 ALA H H -9.736 -7.958 4.641 1.00 . A A . 49 ALA H 1 1
32 24794 1 1 49 ALA HA H -10.655 -10.738 4.866 1.00 . A A . 49 ALA HA 1 1
32 24795 1 1 49 ALA HB1 H -8.064 -10.012 5.803 1.00 . A A . 49 ALA HB1 1 1
32 24796 1 1 49 ALA HB2 H -9.083 -10.285 7.213 1.00 . A A . 49 ALA HB2 1 1
32 24797 1 1 49 ALA HB3 H -8.895 -11.551 6.003 1.00 . A A . 49 ALA HB3 1 1
32 24798 1 1 49 ALA N N -9.702 -8.911 4.415 1.00 . A A . 49 ALA N 1 1
32 24799 1 1 49 ALA O O -11.187 -8.105 6.557 1.00 . A A . 49 ALA O 1 1
32 24800 1 1 50 LYS C C -12.376 -9.695 9.411 1.00 . A A . 50 LYS C 1 1
32 24801 1 1 50 LYS CA C -12.940 -9.606 7.989 1.00 . A A . 50 LYS CA 1 1
32 24802 1 1 50 LYS CB C -14.223 -10.430 7.896 1.00 . A A . 50 LYS CB 1 1
32 24803 1 1 50 LYS CD C -15.858 -11.273 6.212 1.00 . A A . 50 LYS CD 1 1
32 24804 1 1 50 LYS CE C -16.016 -11.786 4.780 1.00 . A A . 50 LYS CE 1 1
32 24805 1 1 50 LYS CG C -14.385 -10.944 6.465 1.00 . A A . 50 LYS CG 1 1
32 24806 1 1 50 LYS H H -11.890 -11.099 6.836 1.00 . A A . 50 LYS H 1 1
32 24807 1 1 50 LYS HA H -13.160 -8.579 7.756 1.00 . A A . 50 LYS HA 1 1
32 24808 1 1 50 LYS HB2 H -14.168 -11.266 8.578 1.00 . A A . 50 LYS HB2 1 1
32 24809 1 1 50 LYS HB3 H -15.070 -9.814 8.158 1.00 . A A . 50 LYS HB3 1 1
32 24810 1 1 50 LYS HD2 H -16.185 -12.031 6.908 1.00 . A A . 50 LYS HD2 1 1
32 24811 1 1 50 LYS HD3 H -16.456 -10.385 6.347 1.00 . A A . 50 LYS HD3 1 1
32 24812 1 1 50 LYS HE2 H -15.799 -10.990 4.084 1.00 . A A . 50 LYS HE2 1 1
32 24813 1 1 50 LYS HE3 H -15.329 -12.602 4.609 1.00 . A A . 50 LYS HE3 1 1
32 24814 1 1 50 LYS HG2 H -14.058 -10.187 5.768 1.00 . A A . 50 LYS HG2 1 1
32 24815 1 1 50 LYS HG3 H -13.786 -11.833 6.328 1.00 . A A . 50 LYS HG3 1 1
32 24816 1 1 50 LYS HZ1 H -18.058 -11.764 5.187 1.00 . A A . 50 LYS HZ1 1 1
32 24817 1 1 50 LYS HZ2 H -17.679 -12.085 3.564 1.00 . A A . 50 LYS HZ2 1 1
32 24818 1 1 50 LYS HZ3 H -17.457 -13.289 4.741 1.00 . A A . 50 LYS HZ3 1 1
32 24819 1 1 50 LYS N N -11.948 -10.136 7.008 1.00 . A A . 50 LYS N 1 1
32 24820 1 1 50 LYS NZ N -17.407 -12.268 4.550 1.00 . A A . 50 LYS NZ 1 1
32 24821 1 1 50 LYS O O -12.933 -9.141 10.338 1.00 . A A . 50 LYS O 1 1
32 24822 1 1 51 ALA C C -10.307 -9.150 11.462 1.00 . A A . 51 ALA C 1 1
32 24823 1 1 51 ALA CA C -10.667 -10.530 10.903 1.00 . A A . 51 ALA CA 1 1
32 24824 1 1 51 ALA CB C -9.404 -11.382 10.794 1.00 . A A . 51 ALA CB 1 1
32 24825 1 1 51 ALA H H -10.868 -10.824 8.773 1.00 . A A . 51 ALA H 1 1
32 24826 1 1 51 ALA HA H -11.365 -11.013 11.565 1.00 . A A . 51 ALA HA 1 1
32 24827 1 1 51 ALA HB1 H -8.810 -11.048 9.956 1.00 . A A . 51 ALA HB1 1 1
32 24828 1 1 51 ALA HB2 H -8.823 -11.290 11.700 1.00 . A A . 51 ALA HB2 1 1
32 24829 1 1 51 ALA HB3 H -9.674 -12.418 10.648 1.00 . A A . 51 ALA HB3 1 1
32 24830 1 1 51 ALA N N -11.282 -10.393 9.550 1.00 . A A . 51 ALA N 1 1
32 24831 1 1 51 ALA O O -9.405 -8.554 10.895 1.00 . A A . 51 ALA O 1 1
32 24832 1 1 51 ALA OXT O -10.953 -8.771 12.425 1.00 . A A . 51 ALA OXT 1 1
33 24833 1 1 1 TYR C C 28.322 9.571 -10.050 1.00 . A A . 1 TYR C 1 1
33 24834 1 1 1 TYR CA C 29.785 9.132 -9.938 1.00 . A A . 1 TYR CA 1 1
33 24835 1 1 1 TYR CB C 30.278 8.669 -11.309 1.00 . A A . 1 TYR CB 1 1
33 24836 1 1 1 TYR CD1 C 30.854 6.244 -10.890 1.00 . A A . 1 TYR CD1 1 1
33 24837 1 1 1 TYR CD2 C 28.914 6.726 -12.177 1.00 . A A . 1 TYR CD2 1 1
33 24838 1 1 1 TYR CE1 C 30.611 4.893 -11.029 1.00 . A A . 1 TYR CE1 1 1
33 24839 1 1 1 TYR CE2 C 28.670 5.375 -12.315 1.00 . A A . 1 TYR CE2 1 1
33 24840 1 1 1 TYR CG C 30.007 7.171 -11.463 1.00 . A A . 1 TYR CG 1 1
33 24841 1 1 1 TYR CZ C 29.516 4.448 -11.743 1.00 . A A . 1 TYR CZ 1 1
33 24842 1 1 1 TYR H1 H 29.179 7.306 -9.139 1.00 . A A . 1 TYR H1 1 1
33 24843 1 1 1 TYR H2 H 30.845 7.604 -8.998 1.00 . A A . 1 TYR H2 1 1
33 24844 1 1 1 TYR H3 H 29.749 8.412 -7.983 1.00 . A A . 1 TYR H3 1 1
33 24845 1 1 1 TYR HA H 30.381 9.969 -9.610 1.00 . A A . 1 TYR HA 1 1
33 24846 1 1 1 TYR HB2 H 29.758 9.208 -12.086 1.00 . A A . 1 TYR HB2 1 1
33 24847 1 1 1 TYR HB3 H 31.339 8.851 -11.397 1.00 . A A . 1 TYR HB3 1 1
33 24848 1 1 1 TYR HD1 H 31.715 6.578 -10.329 1.00 . A A . 1 TYR HD1 1 1
33 24849 1 1 1 TYR HD2 H 28.243 7.442 -12.630 1.00 . A A . 1 TYR HD2 1 1
33 24850 1 1 1 TYR HE1 H 31.282 4.178 -10.577 1.00 . A A . 1 TYR HE1 1 1
33 24851 1 1 1 TYR HE2 H 27.810 5.042 -12.877 1.00 . A A . 1 TYR HE2 1 1
33 24852 1 1 1 TYR HH H 30.076 2.682 -12.202 1.00 . A A . 1 TYR HH 1 1
33 24853 1 1 1 TYR N N 29.898 8.030 -8.939 1.00 . A A . 1 TYR N 1 1
33 24854 1 1 1 TYR O O 27.982 10.405 -10.865 1.00 . A A . 1 TYR O 1 1
33 24855 1 1 1 TYR OH O 29.272 3.097 -11.882 1.00 . A A . 1 TYR OH 1 1
33 24856 1 1 2 ALA C C 25.823 10.725 -8.588 1.00 . A A . 2 ALA C 1 1
33 24857 1 1 2 ALA CA C 26.041 9.371 -9.272 1.00 . A A . 2 ALA CA 1 1
33 24858 1 1 2 ALA CB C 25.227 8.298 -8.550 1.00 . A A . 2 ALA CB 1 1
33 24859 1 1 2 ALA H H 27.805 8.330 -8.585 1.00 . A A . 2 ALA H 1 1
33 24860 1 1 2 ALA HA H 25.719 9.432 -10.297 1.00 . A A . 2 ALA HA 1 1
33 24861 1 1 2 ALA HB1 H 25.426 7.332 -8.989 1.00 . A A . 2 ALA HB1 1 1
33 24862 1 1 2 ALA HB2 H 25.497 8.277 -7.505 1.00 . A A . 2 ALA HB2 1 1
33 24863 1 1 2 ALA HB3 H 24.173 8.519 -8.639 1.00 . A A . 2 ALA HB3 1 1
33 24864 1 1 2 ALA N N 27.486 8.998 -9.227 1.00 . A A . 2 ALA N 1 1
33 24865 1 1 2 ALA O O 26.402 11.721 -8.976 1.00 . A A . 2 ALA O 1 1
33 24866 1 1 3 SER C C 24.505 11.741 -5.370 1.00 . A A . 3 SER C 1 1
33 24867 1 1 3 SER CA C 24.720 12.011 -6.863 1.00 . A A . 3 SER CA 1 1
33 24868 1 1 3 SER CB C 23.469 12.663 -7.449 1.00 . A A . 3 SER CB 1 1
33 24869 1 1 3 SER H H 24.541 9.905 -7.307 1.00 . A A . 3 SER H 1 1
33 24870 1 1 3 SER HA H 25.559 12.675 -6.989 1.00 . A A . 3 SER HA 1 1
33 24871 1 1 3 SER HB2 H 23.522 12.694 -8.528 1.00 . A A . 3 SER HB2 1 1
33 24872 1 1 3 SER HB3 H 22.579 12.142 -7.129 1.00 . A A . 3 SER HB3 1 1
33 24873 1 1 3 SER HG H 23.922 14.551 -7.554 1.00 . A A . 3 SER HG 1 1
33 24874 1 1 3 SER N N 24.988 10.733 -7.584 1.00 . A A . 3 SER N 1 1
33 24875 1 1 3 SER O O 24.199 10.633 -4.975 1.00 . A A . 3 SER O 1 1
33 24876 1 1 3 SER OG O 23.483 13.980 -6.919 1.00 . A A . 3 SER OG 1 1
33 24877 1 1 4 LEU C C 23.044 12.949 -2.706 1.00 . A A . 4 LEU C 1 1
33 24878 1 1 4 LEU CA C 24.477 12.581 -3.104 1.00 . A A . 4 LEU CA 1 1
33 24879 1 1 4 LEU CB C 25.460 13.481 -2.357 1.00 . A A . 4 LEU CB 1 1
33 24880 1 1 4 LEU CD1 C 25.451 15.933 -1.898 1.00 . A A . 4 LEU CD1 1 1
33 24881 1 1 4 LEU CD2 C 26.712 15.036 -3.854 1.00 . A A . 4 LEU CD2 1 1
33 24882 1 1 4 LEU CG C 25.455 14.871 -2.999 1.00 . A A . 4 LEU CG 1 1
33 24883 1 1 4 LEU H H 24.914 13.638 -4.936 1.00 . A A . 4 LEU H 1 1
33 24884 1 1 4 LEU HA H 24.668 11.554 -2.842 1.00 . A A . 4 LEU HA 1 1
33 24885 1 1 4 LEU HB2 H 25.167 13.559 -1.321 1.00 . A A . 4 LEU HB2 1 1
33 24886 1 1 4 LEU HB3 H 26.453 13.060 -2.414 1.00 . A A . 4 LEU HB3 1 1
33 24887 1 1 4 LEU HD11 H 26.206 15.698 -1.161 1.00 . A A . 4 LEU HD11 1 1
33 24888 1 1 4 LEU HD12 H 25.663 16.902 -2.325 1.00 . A A . 4 LEU HD12 1 1
33 24889 1 1 4 LEU HD13 H 24.484 15.960 -1.419 1.00 . A A . 4 LEU HD13 1 1
33 24890 1 1 4 LEU HD21 H 26.830 14.177 -4.497 1.00 . A A . 4 LEU HD21 1 1
33 24891 1 1 4 LEU HD22 H 26.626 15.925 -4.460 1.00 . A A . 4 LEU HD22 1 1
33 24892 1 1 4 LEU HD23 H 27.578 15.123 -3.215 1.00 . A A . 4 LEU HD23 1 1
33 24893 1 1 4 LEU HG H 24.576 14.984 -3.616 1.00 . A A . 4 LEU HG 1 1
33 24894 1 1 4 LEU N N 24.668 12.762 -4.573 1.00 . A A . 4 LEU N 1 1
33 24895 1 1 4 LEU O O 22.645 12.766 -1.572 1.00 . A A . 4 LEU O 1 1
33 24896 1 1 5 GLU C C 19.939 12.700 -3.698 1.00 . A A . 5 GLU C 1 1
33 24897 1 1 5 GLU CA C 20.891 13.846 -3.341 1.00 . A A . 5 GLU CA 1 1
33 24898 1 1 5 GLU CB C 20.522 15.088 -4.152 1.00 . A A . 5 GLU CB 1 1
33 24899 1 1 5 GLU CD C 20.787 17.425 -3.318 1.00 . A A . 5 GLU CD 1 1
33 24900 1 1 5 GLU CG C 21.530 16.200 -3.854 1.00 . A A . 5 GLU CG 1 1
33 24901 1 1 5 GLU H H 22.663 13.592 -4.549 1.00 . A A . 5 GLU H 1 1
33 24902 1 1 5 GLU HA H 20.803 14.069 -2.291 1.00 . A A . 5 GLU HA 1 1
33 24903 1 1 5 GLU HB2 H 20.543 14.852 -5.205 1.00 . A A . 5 GLU HB2 1 1
33 24904 1 1 5 GLU HB3 H 19.529 15.416 -3.882 1.00 . A A . 5 GLU HB3 1 1
33 24905 1 1 5 GLU HG2 H 22.241 15.862 -3.115 1.00 . A A . 5 GLU HG2 1 1
33 24906 1 1 5 GLU HG3 H 22.056 16.468 -4.758 1.00 . A A . 5 GLU HG3 1 1
33 24907 1 1 5 GLU N N 22.300 13.461 -3.648 1.00 . A A . 5 GLU N 1 1
33 24908 1 1 5 GLU O O 18.809 12.926 -4.083 1.00 . A A . 5 GLU O 1 1
33 24909 1 1 5 GLU OE1 O 20.085 17.246 -2.336 1.00 . A A . 5 GLU OE1 1 1
33 24910 1 1 5 GLU OE2 O 20.964 18.471 -3.920 1.00 . A A . 5 GLU OE2 1 1
33 24911 1 1 6 GLU C C 18.855 9.811 -2.625 1.00 . A A . 6 GLU C 1 1
33 24912 1 1 6 GLU CA C 19.553 10.322 -3.890 1.00 . A A . 6 GLU CA 1 1
33 24913 1 1 6 GLU CB C 20.421 9.210 -4.476 1.00 . A A . 6 GLU CB 1 1
33 24914 1 1 6 GLU CD C 19.422 8.968 -6.751 1.00 . A A . 6 GLU CD 1 1
33 24915 1 1 6 GLU CG C 19.558 8.320 -5.372 1.00 . A A . 6 GLU CG 1 1
33 24916 1 1 6 GLU H H 21.336 11.359 -3.249 1.00 . A A . 6 GLU H 1 1
33 24917 1 1 6 GLU HA H 18.813 10.615 -4.614 1.00 . A A . 6 GLU HA 1 1
33 24918 1 1 6 GLU HB2 H 21.221 9.643 -5.059 1.00 . A A . 6 GLU HB2 1 1
33 24919 1 1 6 GLU HB3 H 20.845 8.620 -3.678 1.00 . A A . 6 GLU HB3 1 1
33 24920 1 1 6 GLU HG2 H 20.021 7.349 -5.479 1.00 . A A . 6 GLU HG2 1 1
33 24921 1 1 6 GLU HG3 H 18.578 8.201 -4.936 1.00 . A A . 6 GLU HG3 1 1
33 24922 1 1 6 GLU N N 20.418 11.494 -3.562 1.00 . A A . 6 GLU N 1 1
33 24923 1 1 6 GLU O O 18.927 8.642 -2.302 1.00 . A A . 6 GLU O 1 1
33 24924 1 1 6 GLU OE1 O 20.461 9.297 -7.300 1.00 . A A . 6 GLU OE1 1 1
33 24925 1 1 6 GLU OE2 O 18.286 9.100 -7.178 1.00 . A A . 6 GLU OE2 1 1
33 24926 1 1 7 GLN C C 16.174 9.567 -1.043 1.00 . A A . 7 GLN C 1 1
33 24927 1 1 7 GLN CA C 17.482 10.285 -0.692 1.00 . A A . 7 GLN CA 1 1
33 24928 1 1 7 GLN CB C 17.175 11.525 0.145 1.00 . A A . 7 GLN CB 1 1
33 24929 1 1 7 GLN CD C 19.316 11.357 1.417 1.00 . A A . 7 GLN CD 1 1
33 24930 1 1 7 GLN CG C 18.485 12.239 0.484 1.00 . A A . 7 GLN CG 1 1
33 24931 1 1 7 GLN H H 18.160 11.633 -2.237 1.00 . A A . 7 GLN H 1 1
33 24932 1 1 7 GLN HA H 18.113 9.621 -0.127 1.00 . A A . 7 GLN HA 1 1
33 24933 1 1 7 GLN HB2 H 16.533 12.189 -0.413 1.00 . A A . 7 GLN HB2 1 1
33 24934 1 1 7 GLN HB3 H 16.675 11.232 1.056 1.00 . A A . 7 GLN HB3 1 1
33 24935 1 1 7 GLN HE21 H 21.003 11.664 0.418 1.00 . A A . 7 GLN HE21 1 1
33 24936 1 1 7 GLN HE22 H 21.137 10.649 1.772 1.00 . A A . 7 GLN HE22 1 1
33 24937 1 1 7 GLN HG2 H 19.044 12.427 -0.421 1.00 . A A . 7 GLN HG2 1 1
33 24938 1 1 7 GLN HG3 H 18.274 13.178 0.973 1.00 . A A . 7 GLN HG3 1 1
33 24939 1 1 7 GLN N N 18.192 10.700 -1.938 1.00 . A A . 7 GLN N 1 1
33 24940 1 1 7 GLN NE2 N 20.591 11.212 1.183 1.00 . A A . 7 GLN NE2 1 1
33 24941 1 1 7 GLN O O 15.817 9.453 -2.198 1.00 . A A . 7 GLN O 1 1
33 24942 1 1 7 GLN OE1 O 18.811 10.792 2.367 1.00 . A A . 7 GLN OE1 1 1
33 24943 1 1 8 ASN C C 13.245 9.293 -1.074 1.00 . A A . 8 ASN C 1 1
33 24944 1 1 8 ASN CA C 14.203 8.389 -0.291 1.00 . A A . 8 ASN CA 1 1
33 24945 1 1 8 ASN CB C 13.567 8.009 1.044 1.00 . A A . 8 ASN CB 1 1
33 24946 1 1 8 ASN CG C 13.938 6.565 1.389 1.00 . A A . 8 ASN CG 1 1
33 24947 1 1 8 ASN H H 15.817 9.216 0.881 1.00 . A A . 8 ASN H 1 1
33 24948 1 1 8 ASN HA H 14.396 7.495 -0.859 1.00 . A A . 8 ASN HA 1 1
33 24949 1 1 8 ASN HB2 H 13.929 8.666 1.822 1.00 . A A . 8 ASN HB2 1 1
33 24950 1 1 8 ASN HB3 H 12.492 8.095 0.977 1.00 . A A . 8 ASN HB3 1 1
33 24951 1 1 8 ASN HD21 H 15.059 7.087 2.942 1.00 . A A . 8 ASN HD21 1 1
33 24952 1 1 8 ASN HD22 H 14.965 5.419 2.644 1.00 . A A . 8 ASN HD22 1 1
33 24953 1 1 8 ASN N N 15.490 9.101 -0.035 1.00 . A A . 8 ASN N 1 1
33 24954 1 1 8 ASN ND2 N 14.719 6.338 2.411 1.00 . A A . 8 ASN ND2 1 1
33 24955 1 1 8 ASN O O 13.138 9.191 -2.279 1.00 . A A . 8 ASN O 1 1
33 24956 1 1 8 ASN OD1 O 13.520 5.632 0.733 1.00 . A A . 8 ASN OD1 1 1
33 24957 1 1 9 ASN C C 10.725 10.305 -2.039 1.00 . A A . 9 ASN C 1 1
33 24958 1 1 9 ASN CA C 11.610 11.081 -1.052 1.00 . A A . 9 ASN CA 1 1
33 24959 1 1 9 ASN CB C 12.402 12.157 -1.800 1.00 . A A . 9 ASN CB 1 1
33 24960 1 1 9 ASN CG C 12.472 11.806 -3.289 1.00 . A A . 9 ASN CG 1 1
33 24961 1 1 9 ASN H H 12.683 10.199 0.604 1.00 . A A . 9 ASN H 1 1
33 24962 1 1 9 ASN HA H 10.985 11.552 -0.312 1.00 . A A . 9 ASN HA 1 1
33 24963 1 1 9 ASN HB2 H 11.915 13.114 -1.683 1.00 . A A . 9 ASN HB2 1 1
33 24964 1 1 9 ASN HB3 H 13.403 12.216 -1.401 1.00 . A A . 9 ASN HB3 1 1
33 24965 1 1 9 ASN HD21 H 14.170 10.795 -3.103 1.00 . A A . 9 ASN HD21 1 1
33 24966 1 1 9 ASN HD22 H 13.534 10.863 -4.676 1.00 . A A . 9 ASN HD22 1 1
33 24967 1 1 9 ASN N N 12.566 10.157 -0.368 1.00 . A A . 9 ASN N 1 1
33 24968 1 1 9 ASN ND2 N 13.475 11.095 -3.725 1.00 . A A . 9 ASN ND2 1 1
33 24969 1 1 9 ASN O O 10.051 10.889 -2.863 1.00 . A A . 9 ASN O 1 1
33 24970 1 1 9 ASN OD1 O 11.617 12.180 -4.067 1.00 . A A . 9 ASN OD1 1 1
33 24971 1 1 10 ASP C C 8.504 7.987 -2.262 1.00 . A A . 10 ASP C 1 1
33 24972 1 1 10 ASP CA C 9.906 8.179 -2.849 1.00 . A A . 10 ASP CA 1 1
33 24973 1 1 10 ASP CB C 10.571 6.817 -3.042 1.00 . A A . 10 ASP CB 1 1
33 24974 1 1 10 ASP CG C 9.667 5.727 -2.463 1.00 . A A . 10 ASP CG 1 1
33 24975 1 1 10 ASP H H 11.295 8.574 -1.244 1.00 . A A . 10 ASP H 1 1
33 24976 1 1 10 ASP HA H 9.829 8.676 -3.802 1.00 . A A . 10 ASP HA 1 1
33 24977 1 1 10 ASP HB2 H 10.726 6.632 -4.095 1.00 . A A . 10 ASP HB2 1 1
33 24978 1 1 10 ASP HB3 H 11.523 6.799 -2.532 1.00 . A A . 10 ASP HB3 1 1
33 24979 1 1 10 ASP N N 10.740 9.005 -1.927 1.00 . A A . 10 ASP N 1 1
33 24980 1 1 10 ASP O O 8.311 8.077 -1.065 1.00 . A A . 10 ASP O 1 1
33 24981 1 1 10 ASP OD1 O 9.694 5.588 -1.252 1.00 . A A . 10 ASP OD1 1 1
33 24982 1 1 10 ASP OD2 O 9.000 5.094 -3.266 1.00 . A A . 10 ASP OD2 1 1
33 24983 1 1 11 ALA C C 5.965 6.080 -2.151 1.00 . A A . 11 ALA C 1 1
33 24984 1 1 11 ALA CA C 6.159 7.525 -2.627 1.00 . A A . 11 ALA CA 1 1
33 24985 1 1 11 ALA CB C 5.183 7.821 -3.763 1.00 . A A . 11 ALA CB 1 1
33 24986 1 1 11 ALA H H 7.755 7.660 -4.075 1.00 . A A . 11 ALA H 1 1
33 24987 1 1 11 ALA HA H 5.968 8.198 -1.809 1.00 . A A . 11 ALA HA 1 1
33 24988 1 1 11 ALA HB1 H 5.528 8.676 -4.326 1.00 . A A . 11 ALA HB1 1 1
33 24989 1 1 11 ALA HB2 H 5.117 6.967 -4.421 1.00 . A A . 11 ALA HB2 1 1
33 24990 1 1 11 ALA HB3 H 4.205 8.034 -3.359 1.00 . A A . 11 ALA HB3 1 1
33 24991 1 1 11 ALA N N 7.554 7.724 -3.117 1.00 . A A . 11 ALA N 1 1
33 24992 1 1 11 ALA O O 6.894 5.444 -1.693 1.00 . A A . 11 ALA O 1 1
33 24993 1 1 12 LEU C C 5.204 3.206 -2.754 1.00 . A A . 12 LEU C 1 1
33 24994 1 1 12 LEU CA C 4.483 4.196 -1.832 1.00 . A A . 12 LEU CA 1 1
33 24995 1 1 12 LEU CB C 2.975 3.951 -1.881 1.00 . A A . 12 LEU CB 1 1
33 24996 1 1 12 LEU CD1 C 0.758 4.853 -1.166 1.00 . A A . 12 LEU CD1 1 1
33 24997 1 1 12 LEU CD2 C 2.812 5.398 0.149 1.00 . A A . 12 LEU CD2 1 1
33 24998 1 1 12 LEU CG C 2.256 5.153 -1.258 1.00 . A A . 12 LEU CG 1 1
33 24999 1 1 12 LEU H H 4.041 6.147 -2.645 1.00 . A A . 12 LEU H 1 1
33 25000 1 1 12 LEU HA H 4.833 4.062 -0.822 1.00 . A A . 12 LEU HA 1 1
33 25001 1 1 12 LEU HB2 H 2.660 3.830 -2.906 1.00 . A A . 12 LEU HB2 1 1
33 25002 1 1 12 LEU HB3 H 2.735 3.055 -1.327 1.00 . A A . 12 LEU HB3 1 1
33 25003 1 1 12 LEU HD11 H 0.602 3.932 -0.625 1.00 . A A . 12 LEU HD11 1 1
33 25004 1 1 12 LEU HD12 H 0.254 5.658 -0.651 1.00 . A A . 12 LEU HD12 1 1
33 25005 1 1 12 LEU HD13 H 0.346 4.757 -2.159 1.00 . A A . 12 LEU HD13 1 1
33 25006 1 1 12 LEU HD21 H 2.979 4.453 0.645 1.00 . A A . 12 LEU HD21 1 1
33 25007 1 1 12 LEU HD22 H 3.746 5.935 0.083 1.00 . A A . 12 LEU HD22 1 1
33 25008 1 1 12 LEU HD23 H 2.108 5.981 0.725 1.00 . A A . 12 LEU HD23 1 1
33 25009 1 1 12 LEU HG H 2.414 6.029 -1.869 1.00 . A A . 12 LEU HG 1 1
33 25010 1 1 12 LEU N N 4.759 5.596 -2.270 1.00 . A A . 12 LEU N 1 1
33 25011 1 1 12 LEU O O 6.045 3.595 -3.540 1.00 . A A . 12 LEU O 1 1
33 25012 1 1 13 SER C C 4.699 0.661 -4.779 1.00 . A A . 13 SER C 1 1
33 25013 1 1 13 SER CA C 5.538 0.932 -3.507 1.00 . A A . 13 SER CA 1 1
33 25014 1 1 13 SER CB C 5.697 -0.366 -2.717 1.00 . A A . 13 SER CB 1 1
33 25015 1 1 13 SER H H 4.171 1.674 -2.002 1.00 . A A . 13 SER H 1 1
33 25016 1 1 13 SER HA H 6.501 1.305 -3.772 1.00 . A A . 13 SER HA 1 1
33 25017 1 1 13 SER HB2 H 5.177 -0.307 -1.772 1.00 . A A . 13 SER HB2 1 1
33 25018 1 1 13 SER HB3 H 5.341 -1.210 -3.291 1.00 . A A . 13 SER HB3 1 1
33 25019 1 1 13 SER HG H 7.245 -0.578 -1.560 1.00 . A A . 13 SER HG 1 1
33 25020 1 1 13 SER N N 4.862 1.946 -2.643 1.00 . A A . 13 SER N 1 1
33 25021 1 1 13 SER O O 3.524 0.966 -4.822 1.00 . A A . 13 SER O 1 1
33 25022 1 1 13 SER OG O 7.096 -0.473 -2.502 1.00 . A A . 13 SER OG 1 1
33 25023 1 1 14 PRO C C 3.552 -1.294 -6.840 1.00 . A A . 14 PRO C 1 1
33 25024 1 1 14 PRO CA C 4.639 -0.231 -7.060 1.00 . A A . 14 PRO CA 1 1
33 25025 1 1 14 PRO CB C 5.726 -0.791 -7.985 1.00 . A A . 14 PRO CB 1 1
33 25026 1 1 14 PRO CD C 6.765 -0.272 -5.779 1.00 . A A . 14 PRO CD 1 1
33 25027 1 1 14 PRO CG C 7.019 -0.955 -7.133 1.00 . A A . 14 PRO CG 1 1
33 25028 1 1 14 PRO HA H 4.218 0.656 -7.492 1.00 . A A . 14 PRO HA 1 1
33 25029 1 1 14 PRO HB2 H 5.418 -1.750 -8.377 1.00 . A A . 14 PRO HB2 1 1
33 25030 1 1 14 PRO HB3 H 5.906 -0.106 -8.800 1.00 . A A . 14 PRO HB3 1 1
33 25031 1 1 14 PRO HD2 H 6.972 -0.948 -4.963 1.00 . A A . 14 PRO HD2 1 1
33 25032 1 1 14 PRO HD3 H 7.374 0.615 -5.701 1.00 . A A . 14 PRO HD3 1 1
33 25033 1 1 14 PRO HG2 H 7.232 -2.003 -6.983 1.00 . A A . 14 PRO HG2 1 1
33 25034 1 1 14 PRO HG3 H 7.852 -0.485 -7.633 1.00 . A A . 14 PRO HG3 1 1
33 25035 1 1 14 PRO N N 5.333 0.087 -5.798 1.00 . A A . 14 PRO N 1 1
33 25036 1 1 14 PRO O O 2.434 -1.144 -7.285 1.00 . A A . 14 PRO O 1 1
33 25037 1 1 15 ALA C C 1.601 -2.883 -5.407 1.00 . A A . 15 ALA C 1 1
33 25038 1 1 15 ALA CA C 2.933 -3.446 -5.912 1.00 . A A . 15 ALA CA 1 1
33 25039 1 1 15 ALA CB C 3.510 -4.402 -4.869 1.00 . A A . 15 ALA CB 1 1
33 25040 1 1 15 ALA H H 4.829 -2.418 -5.815 1.00 . A A . 15 ALA H 1 1
33 25041 1 1 15 ALA HA H 2.765 -3.986 -6.828 1.00 . A A . 15 ALA HA 1 1
33 25042 1 1 15 ALA HB1 H 4.529 -4.124 -4.644 1.00 . A A . 15 ALA HB1 1 1
33 25043 1 1 15 ALA HB2 H 2.920 -4.354 -3.965 1.00 . A A . 15 ALA HB2 1 1
33 25044 1 1 15 ALA HB3 H 3.494 -5.412 -5.251 1.00 . A A . 15 ALA HB3 1 1
33 25045 1 1 15 ALA N N 3.916 -2.349 -6.162 1.00 . A A . 15 ALA N 1 1
33 25046 1 1 15 ALA O O 0.606 -3.579 -5.374 1.00 . A A . 15 ALA O 1 1
33 25047 1 1 16 ILE C C -0.714 -0.987 -5.630 1.00 . A A . 16 ILE C 1 1
33 25048 1 1 16 ILE CA C 0.341 -1.028 -4.518 1.00 . A A . 16 ILE CA 1 1
33 25049 1 1 16 ILE CB C 0.626 0.392 -4.025 1.00 . A A . 16 ILE CB 1 1
33 25050 1 1 16 ILE CD1 C -0.273 2.280 -2.665 1.00 . A A . 16 ILE CD1 1 1
33 25051 1 1 16 ILE CG1 C -0.506 0.831 -3.093 1.00 . A A . 16 ILE CG1 1 1
33 25052 1 1 16 ILE CG2 C 0.696 1.343 -5.220 1.00 . A A . 16 ILE CG2 1 1
33 25053 1 1 16 ILE H H 2.431 -1.108 -5.067 1.00 . A A . 16 ILE H 1 1
33 25054 1 1 16 ILE HA H -0.033 -1.618 -3.698 1.00 . A A . 16 ILE HA 1 1
33 25055 1 1 16 ILE HB H 1.566 0.411 -3.493 1.00 . A A . 16 ILE HB 1 1
33 25056 1 1 16 ILE HD11 H 0.775 2.433 -2.454 1.00 . A A . 16 ILE HD11 1 1
33 25057 1 1 16 ILE HD12 H -0.577 2.948 -3.457 1.00 . A A . 16 ILE HD12 1 1
33 25058 1 1 16 ILE HD13 H -0.849 2.495 -1.777 1.00 . A A . 16 ILE HD13 1 1
33 25059 1 1 16 ILE HG12 H -1.452 0.753 -3.609 1.00 . A A . 16 ILE HG12 1 1
33 25060 1 1 16 ILE HG13 H -0.527 0.194 -2.220 1.00 . A A . 16 ILE HG13 1 1
33 25061 1 1 16 ILE HG21 H 1.235 0.873 -6.029 1.00 . A A . 16 ILE HG21 1 1
33 25062 1 1 16 ILE HG22 H -0.302 1.587 -5.551 1.00 . A A . 16 ILE HG22 1 1
33 25063 1 1 16 ILE HG23 H 1.207 2.250 -4.933 1.00 . A A . 16 ILE HG23 1 1
33 25064 1 1 16 ILE N N 1.607 -1.638 -5.024 1.00 . A A . 16 ILE N 1 1
33 25065 1 1 16 ILE O O -1.896 -1.099 -5.373 1.00 . A A . 16 ILE O 1 1
33 25066 1 1 17 ARG C C -1.700 -2.191 -8.341 1.00 . A A . 17 ARG C 1 1
33 25067 1 1 17 ARG CA C -1.227 -0.777 -7.984 1.00 . A A . 17 ARG CA 1 1
33 25068 1 1 17 ARG CB C -0.538 -0.151 -9.196 1.00 . A A . 17 ARG CB 1 1
33 25069 1 1 17 ARG CD C 0.326 1.976 -10.169 1.00 . A A . 17 ARG CD 1 1
33 25070 1 1 17 ARG CG C -0.387 1.354 -8.965 1.00 . A A . 17 ARG CG 1 1
33 25071 1 1 17 ARG CZ C 0.139 4.338 -9.700 1.00 . A A . 17 ARG CZ 1 1
33 25072 1 1 17 ARG H H 0.697 -0.739 -7.007 1.00 . A A . 17 ARG H 1 1
33 25073 1 1 17 ARG HA H -2.076 -0.176 -7.708 1.00 . A A . 17 ARG HA 1 1
33 25074 1 1 17 ARG HB2 H 0.437 -0.598 -9.330 1.00 . A A . 17 ARG HB2 1 1
33 25075 1 1 17 ARG HB3 H -1.132 -0.324 -10.081 1.00 . A A . 17 ARG HB3 1 1
33 25076 1 1 17 ARG HD2 H 1.117 1.322 -10.506 1.00 . A A . 17 ARG HD2 1 1
33 25077 1 1 17 ARG HD3 H -0.378 2.131 -10.972 1.00 . A A . 17 ARG HD3 1 1
33 25078 1 1 17 ARG HE H 1.861 3.357 -9.544 1.00 . A A . 17 ARG HE 1 1
33 25079 1 1 17 ARG HG2 H -1.361 1.803 -8.848 1.00 . A A . 17 ARG HG2 1 1
33 25080 1 1 17 ARG HG3 H 0.193 1.527 -8.071 1.00 . A A . 17 ARG HG3 1 1
33 25081 1 1 17 ARG HH11 H -0.952 3.592 -8.195 1.00 . A A . 17 ARG HH11 1 1
33 25082 1 1 17 ARG HH12 H -1.418 5.164 -8.751 1.00 . A A . 17 ARG HH12 1 1
33 25083 1 1 17 ARG HH21 H 1.093 5.268 -11.194 1.00 . A A . 17 ARG HH21 1 1
33 25084 1 1 17 ARG HH22 H -0.230 6.138 -10.494 1.00 . A A . 17 ARG HH22 1 1
33 25085 1 1 17 ARG N N -0.264 -0.826 -6.845 1.00 . A A . 17 ARG N 1 1
33 25086 1 1 17 ARG NE N 0.908 3.287 -9.762 1.00 . A A . 17 ARG NE 1 1
33 25087 1 1 17 ARG NH1 N -0.818 4.367 -8.813 1.00 . A A . 17 ARG NH1 1 1
33 25088 1 1 17 ARG NH2 N 0.350 5.325 -10.527 1.00 . A A . 17 ARG NH2 1 1
33 25089 1 1 17 ARG O O -2.829 -2.386 -8.747 1.00 . A A . 17 ARG O 1 1
33 25090 1 1 18 ARG C C -1.888 -5.205 -7.299 1.00 . A A . 18 ARG C 1 1
33 25091 1 1 18 ARG CA C -1.208 -4.552 -8.507 1.00 . A A . 18 ARG CA 1 1
33 25092 1 1 18 ARG CB C 0.050 -5.339 -8.872 1.00 . A A . 18 ARG CB 1 1
33 25093 1 1 18 ARG CD C 1.313 -5.660 -10.998 1.00 . A A . 18 ARG CD 1 1
33 25094 1 1 18 ARG CG C 0.780 -4.621 -10.009 1.00 . A A . 18 ARG CG 1 1
33 25095 1 1 18 ARG CZ C 3.508 -6.411 -10.321 1.00 . A A . 18 ARG CZ 1 1
33 25096 1 1 18 ARG H H 0.075 -2.942 -7.852 1.00 . A A . 18 ARG H 1 1
33 25097 1 1 18 ARG HA H -1.885 -4.554 -9.344 1.00 . A A . 18 ARG HA 1 1
33 25098 1 1 18 ARG HB2 H 0.698 -5.409 -8.010 1.00 . A A . 18 ARG HB2 1 1
33 25099 1 1 18 ARG HB3 H -0.225 -6.335 -9.189 1.00 . A A . 18 ARG HB3 1 1
33 25100 1 1 18 ARG HD2 H 0.492 -6.214 -11.429 1.00 . A A . 18 ARG HD2 1 1
33 25101 1 1 18 ARG HD3 H 1.866 -5.168 -11.784 1.00 . A A . 18 ARG HD3 1 1
33 25102 1 1 18 ARG HE H 1.844 -7.351 -9.767 1.00 . A A . 18 ARG HE 1 1
33 25103 1 1 18 ARG HG2 H 0.097 -3.955 -10.515 1.00 . A A . 18 ARG HG2 1 1
33 25104 1 1 18 ARG HG3 H 1.601 -4.048 -9.607 1.00 . A A . 18 ARG HG3 1 1
33 25105 1 1 18 ARG HH11 H 3.359 -4.479 -9.820 1.00 . A A . 18 ARG HH11 1 1
33 25106 1 1 18 ARG HH12 H 4.968 -5.062 -10.085 1.00 . A A . 18 ARG HH12 1 1
33 25107 1 1 18 ARG HH21 H 3.882 -8.311 -10.830 1.00 . A A . 18 ARG HH21 1 1
33 25108 1 1 18 ARG HH22 H 5.272 -7.289 -10.673 1.00 . A A . 18 ARG HH22 1 1
33 25109 1 1 18 ARG N N -0.825 -3.145 -8.182 1.00 . A A . 18 ARG N 1 1
33 25110 1 1 18 ARG NE N 2.217 -6.599 -10.274 1.00 . A A . 18 ARG NE 1 1
33 25111 1 1 18 ARG NH1 N 3.982 -5.225 -10.054 1.00 . A A . 18 ARG NH1 1 1
33 25112 1 1 18 ARG NH2 N 4.280 -7.416 -10.632 1.00 . A A . 18 ARG NH2 1 1
33 25113 1 1 18 ARG O O -2.392 -6.307 -7.388 1.00 . A A . 18 ARG O 1 1
33 25114 1 1 19 LEU C C -4.038 -5.215 -5.185 1.00 . A A . 19 LEU C 1 1
33 25115 1 1 19 LEU CA C -2.527 -5.074 -4.972 1.00 . A A . 19 LEU CA 1 1
33 25116 1 1 19 LEU CB C -2.262 -4.139 -3.794 1.00 . A A . 19 LEU CB 1 1
33 25117 1 1 19 LEU CD1 C -1.326 -5.506 -1.930 1.00 . A A . 19 LEU CD1 1 1
33 25118 1 1 19 LEU CD2 C -3.140 -3.856 -1.476 1.00 . A A . 19 LEU CD2 1 1
33 25119 1 1 19 LEU CG C -2.597 -4.865 -2.489 1.00 . A A . 19 LEU CG 1 1
33 25120 1 1 19 LEU H H -1.465 -3.625 -6.169 1.00 . A A . 19 LEU H 1 1
33 25121 1 1 19 LEU HA H -2.105 -6.042 -4.760 1.00 . A A . 19 LEU HA 1 1
33 25122 1 1 19 LEU HB2 H -1.223 -3.845 -3.789 1.00 . A A . 19 LEU HB2 1 1
33 25123 1 1 19 LEU HB3 H -2.878 -3.256 -3.885 1.00 . A A . 19 LEU HB3 1 1
33 25124 1 1 19 LEU HD11 H -0.761 -5.957 -2.733 1.00 . A A . 19 LEU HD11 1 1
33 25125 1 1 19 LEU HD12 H -0.720 -4.754 -1.448 1.00 . A A . 19 LEU HD12 1 1
33 25126 1 1 19 LEU HD13 H -1.588 -6.267 -1.210 1.00 . A A . 19 LEU HD13 1 1
33 25127 1 1 19 LEU HD21 H -2.513 -2.977 -1.466 1.00 . A A . 19 LEU HD21 1 1
33 25128 1 1 19 LEU HD22 H -4.147 -3.573 -1.746 1.00 . A A . 19 LEU HD22 1 1
33 25129 1 1 19 LEU HD23 H -3.148 -4.298 -0.490 1.00 . A A . 19 LEU HD23 1 1
33 25130 1 1 19 LEU HG H -3.338 -5.628 -2.677 1.00 . A A . 19 LEU HG 1 1
33 25131 1 1 19 LEU N N -1.885 -4.511 -6.195 1.00 . A A . 19 LEU N 1 1
33 25132 1 1 19 LEU O O -4.659 -6.123 -4.669 1.00 . A A . 19 LEU O 1 1
33 25133 1 1 20 LEU C C -6.386 -5.551 -7.127 1.00 . A A . 20 LEU C 1 1
33 25134 1 1 20 LEU CA C -6.065 -4.375 -6.200 1.00 . A A . 20 LEU CA 1 1
33 25135 1 1 20 LEU CB C -6.514 -3.070 -6.857 1.00 . A A . 20 LEU CB 1 1
33 25136 1 1 20 LEU CD1 C -6.045 -0.632 -6.621 1.00 . A A . 20 LEU CD1 1 1
33 25137 1 1 20 LEU CD2 C -7.655 -1.748 -5.075 1.00 . A A . 20 LEU CD2 1 1
33 25138 1 1 20 LEU CG C -6.351 -1.922 -5.858 1.00 . A A . 20 LEU CG 1 1
33 25139 1 1 20 LEU H H -4.055 -3.593 -6.337 1.00 . A A . 20 LEU H 1 1
33 25140 1 1 20 LEU HA H -6.586 -4.501 -5.267 1.00 . A A . 20 LEU HA 1 1
33 25141 1 1 20 LEU HB2 H -5.910 -2.878 -7.732 1.00 . A A . 20 LEU HB2 1 1
33 25142 1 1 20 LEU HB3 H -7.550 -3.150 -7.152 1.00 . A A . 20 LEU HB3 1 1
33 25143 1 1 20 LEU HD11 H -6.791 -0.474 -7.386 1.00 . A A . 20 LEU HD11 1 1
33 25144 1 1 20 LEU HD12 H -6.054 0.206 -5.939 1.00 . A A . 20 LEU HD12 1 1
33 25145 1 1 20 LEU HD13 H -5.071 -0.703 -7.082 1.00 . A A . 20 LEU HD13 1 1
33 25146 1 1 20 LEU HD21 H -7.936 -2.686 -4.622 1.00 . A A . 20 LEU HD21 1 1
33 25147 1 1 20 LEU HD22 H -7.519 -1.006 -4.303 1.00 . A A . 20 LEU HD22 1 1
33 25148 1 1 20 LEU HD23 H -8.440 -1.427 -5.743 1.00 . A A . 20 LEU HD23 1 1
33 25149 1 1 20 LEU HG H -5.544 -2.144 -5.177 1.00 . A A . 20 LEU HG 1 1
33 25150 1 1 20 LEU N N -4.596 -4.310 -5.942 1.00 . A A . 20 LEU N 1 1
33 25151 1 1 20 LEU O O -7.375 -6.234 -6.948 1.00 . A A . 20 LEU O 1 1
33 25152 1 1 21 ALA C C -5.602 -8.231 -8.335 1.00 . A A . 21 ALA C 1 1
33 25153 1 1 21 ALA CA C -5.784 -6.888 -9.049 1.00 . A A . 21 ALA CA 1 1
33 25154 1 1 21 ALA CB C -4.792 -6.788 -10.206 1.00 . A A . 21 ALA CB 1 1
33 25155 1 1 21 ALA H H -4.757 -5.185 -8.206 1.00 . A A . 21 ALA H 1 1
33 25156 1 1 21 ALA HA H -6.787 -6.822 -9.435 1.00 . A A . 21 ALA HA 1 1
33 25157 1 1 21 ALA HB1 H -4.845 -5.803 -10.648 1.00 . A A . 21 ALA HB1 1 1
33 25158 1 1 21 ALA HB2 H -3.789 -6.960 -9.844 1.00 . A A . 21 ALA HB2 1 1
33 25159 1 1 21 ALA HB3 H -5.030 -7.527 -10.957 1.00 . A A . 21 ALA HB3 1 1
33 25160 1 1 21 ALA N N -5.542 -5.762 -8.100 1.00 . A A . 21 ALA N 1 1
33 25161 1 1 21 ALA O O -6.447 -9.099 -8.415 1.00 . A A . 21 ALA O 1 1
33 25162 1 1 22 GLU C C -5.502 -10.086 -6.167 1.00 . A A . 22 GLU C 1 1
33 25163 1 1 22 GLU CA C -4.245 -9.652 -6.928 1.00 . A A . 22 GLU CA 1 1
33 25164 1 1 22 GLU CB C -3.097 -9.448 -5.940 1.00 . A A . 22 GLU CB 1 1
33 25165 1 1 22 GLU CD C -1.273 -11.078 -6.435 1.00 . A A . 22 GLU CD 1 1
33 25166 1 1 22 GLU CG C -2.505 -10.810 -5.569 1.00 . A A . 22 GLU CG 1 1
33 25167 1 1 22 GLU H H -3.842 -7.646 -7.616 1.00 . A A . 22 GLU H 1 1
33 25168 1 1 22 GLU HA H -3.974 -10.417 -7.636 1.00 . A A . 22 GLU HA 1 1
33 25169 1 1 22 GLU HB2 H -2.335 -8.832 -6.393 1.00 . A A . 22 GLU HB2 1 1
33 25170 1 1 22 GLU HB3 H -3.467 -8.959 -5.051 1.00 . A A . 22 GLU HB3 1 1
33 25171 1 1 22 GLU HG2 H -2.217 -10.811 -4.528 1.00 . A A . 22 GLU HG2 1 1
33 25172 1 1 22 GLU HG3 H -3.237 -11.585 -5.737 1.00 . A A . 22 GLU HG3 1 1
33 25173 1 1 22 GLU N N -4.498 -8.373 -7.653 1.00 . A A . 22 GLU N 1 1
33 25174 1 1 22 GLU O O -5.788 -11.263 -6.058 1.00 . A A . 22 GLU O 1 1
33 25175 1 1 22 GLU OE1 O -0.224 -10.590 -6.050 1.00 . A A . 22 GLU OE1 1 1
33 25176 1 1 22 GLU OE2 O -1.451 -11.758 -7.433 1.00 . A A . 22 GLU OE2 1 1
33 25177 1 1 23 HIS C C -8.707 -9.125 -5.741 1.00 . A A . 23 HIS C 1 1
33 25178 1 1 23 HIS CA C -7.470 -9.449 -4.897 1.00 . A A . 23 HIS CA 1 1
33 25179 1 1 23 HIS CB C -7.499 -8.619 -3.615 1.00 . A A . 23 HIS CB 1 1
33 25180 1 1 23 HIS CD2 C -5.274 -7.900 -2.395 1.00 . A A . 23 HIS CD2 1 1
33 25181 1 1 23 HIS CE1 C -4.638 -9.817 -1.873 1.00 . A A . 23 HIS CE1 1 1
33 25182 1 1 23 HIS CG C -6.194 -8.829 -2.846 1.00 . A A . 23 HIS CG 1 1
33 25183 1 1 23 HIS H H -5.954 -8.188 -5.779 1.00 . A A . 23 HIS H 1 1
33 25184 1 1 23 HIS HA H -7.475 -10.494 -4.644 1.00 . A A . 23 HIS HA 1 1
33 25185 1 1 23 HIS HB2 H -7.606 -7.572 -3.858 1.00 . A A . 23 HIS HB2 1 1
33 25186 1 1 23 HIS HB3 H -8.330 -8.929 -2.997 1.00 . A A . 23 HIS HB3 1 1
33 25187 1 1 23 HIS HD1 H -6.176 -10.801 -2.677 1.00 . A A . 23 HIS HD1 1 1
33 25188 1 1 23 HIS HD2 H -5.350 -6.831 -2.526 1.00 . A A . 23 HIS HD2 1 1
33 25189 1 1 23 HIS HE1 H -4.071 -10.648 -1.479 1.00 . A A . 23 HIS HE1 1 1
33 25190 1 1 23 HIS N N -6.225 -9.122 -5.659 1.00 . A A . 23 HIS N 1 1
33 25191 1 1 23 HIS ND1 N -5.739 -9.944 -2.495 1.00 . A A . 23 HIS ND1 1 1
33 25192 1 1 23 HIS NE2 N -4.263 -8.545 -1.760 1.00 . A A . 23 HIS NE2 1 1
33 25193 1 1 23 HIS O O -9.807 -9.520 -5.412 1.00 . A A . 23 HIS O 1 1
33 25194 1 1 24 ASN C C -10.703 -7.272 -6.885 1.00 . A A . 24 ASN C 1 1
33 25195 1 1 24 ASN CA C -9.653 -8.049 -7.687 1.00 . A A . 24 ASN CA 1 1
33 25196 1 1 24 ASN CB C -10.279 -9.329 -8.241 1.00 . A A . 24 ASN CB 1 1
33 25197 1 1 24 ASN CG C -11.118 -8.987 -9.473 1.00 . A A . 24 ASN CG 1 1
33 25198 1 1 24 ASN H H -7.594 -8.112 -7.041 1.00 . A A . 24 ASN H 1 1
33 25199 1 1 24 ASN HA H -9.305 -7.441 -8.505 1.00 . A A . 24 ASN HA 1 1
33 25200 1 1 24 ASN HB2 H -9.502 -10.025 -8.519 1.00 . A A . 24 ASN HB2 1 1
33 25201 1 1 24 ASN HB3 H -10.912 -9.780 -7.492 1.00 . A A . 24 ASN HB3 1 1
33 25202 1 1 24 ASN HD21 H -11.329 -7.081 -8.961 1.00 . A A . 24 ASN HD21 1 1
33 25203 1 1 24 ASN HD22 H -12.085 -7.530 -10.412 1.00 . A A . 24 ASN HD22 1 1
33 25204 1 1 24 ASN N N -8.499 -8.409 -6.812 1.00 . A A . 24 ASN N 1 1
33 25205 1 1 24 ASN ND2 N -11.546 -7.766 -9.628 1.00 . A A . 24 ASN ND2 1 1
33 25206 1 1 24 ASN O O -11.830 -7.707 -6.754 1.00 . A A . 24 ASN O 1 1
33 25207 1 1 24 ASN OD1 O -11.391 -9.831 -10.304 1.00 . A A . 24 ASN OD1 1 1
33 25208 1 1 25 LEU C C -11.385 -3.907 -6.187 1.00 . A A . 25 LEU C 1 1
33 25209 1 1 25 LEU CA C -11.255 -5.302 -5.567 1.00 . A A . 25 LEU CA 1 1
33 25210 1 1 25 LEU CB C -10.724 -5.176 -4.139 1.00 . A A . 25 LEU CB 1 1
33 25211 1 1 25 LEU CD1 C -9.952 -6.450 -2.135 1.00 . A A . 25 LEU CD1 1 1
33 25212 1 1 25 LEU CD2 C -11.935 -7.253 -3.421 1.00 . A A . 25 LEU CD2 1 1
33 25213 1 1 25 LEU CG C -10.563 -6.576 -3.532 1.00 . A A . 25 LEU CG 1 1
33 25214 1 1 25 LEU H H -9.381 -5.831 -6.508 1.00 . A A . 25 LEU H 1 1
33 25215 1 1 25 LEU HA H -12.222 -5.771 -5.547 1.00 . A A . 25 LEU HA 1 1
33 25216 1 1 25 LEU HB2 H -9.766 -4.676 -4.153 1.00 . A A . 25 LEU HB2 1 1
33 25217 1 1 25 LEU HB3 H -11.414 -4.595 -3.544 1.00 . A A . 25 LEU HB3 1 1
33 25218 1 1 25 LEU HD11 H -9.027 -5.895 -2.190 1.00 . A A . 25 LEU HD11 1 1
33 25219 1 1 25 LEU HD12 H -10.638 -5.932 -1.482 1.00 . A A . 25 LEU HD12 1 1
33 25220 1 1 25 LEU HD13 H -9.753 -7.433 -1.735 1.00 . A A . 25 LEU HD13 1 1
33 25221 1 1 25 LEU HD21 H -12.698 -6.511 -3.246 1.00 . A A . 25 LEU HD21 1 1
33 25222 1 1 25 LEU HD22 H -12.156 -7.779 -4.339 1.00 . A A . 25 LEU HD22 1 1
33 25223 1 1 25 LEU HD23 H -11.928 -7.955 -2.602 1.00 . A A . 25 LEU HD23 1 1
33 25224 1 1 25 LEU HG H -9.914 -7.170 -4.159 1.00 . A A . 25 LEU HG 1 1
33 25225 1 1 25 LEU N N -10.302 -6.135 -6.369 1.00 . A A . 25 LEU N 1 1
33 25226 1 1 25 LEU O O -10.426 -3.357 -6.692 1.00 . A A . 25 LEU O 1 1
33 25227 1 1 26 ASP C C -12.649 -0.939 -5.621 1.00 . A A . 26 ASP C 1 1
33 25228 1 1 26 ASP CA C -12.782 -2.006 -6.714 1.00 . A A . 26 ASP CA 1 1
33 25229 1 1 26 ASP CB C -14.180 -1.936 -7.325 1.00 . A A . 26 ASP CB 1 1
33 25230 1 1 26 ASP CG C -14.523 -3.288 -7.957 1.00 . A A . 26 ASP CG 1 1
33 25231 1 1 26 ASP H H -13.316 -3.846 -5.716 1.00 . A A . 26 ASP H 1 1
33 25232 1 1 26 ASP HA H -12.049 -1.827 -7.480 1.00 . A A . 26 ASP HA 1 1
33 25233 1 1 26 ASP HB2 H -14.905 -1.708 -6.557 1.00 . A A . 26 ASP HB2 1 1
33 25234 1 1 26 ASP HB3 H -14.211 -1.170 -8.084 1.00 . A A . 26 ASP HB3 1 1
33 25235 1 1 26 ASP N N -12.570 -3.365 -6.134 1.00 . A A . 26 ASP N 1 1
33 25236 1 1 26 ASP O O -13.138 -1.108 -4.522 1.00 . A A . 26 ASP O 1 1
33 25237 1 1 26 ASP OD1 O -13.579 -3.982 -8.297 1.00 . A A . 26 ASP OD1 1 1
33 25238 1 1 26 ASP OD2 O -15.710 -3.550 -8.065 1.00 . A A . 26 ASP OD2 1 1
33 25239 1 1 27 ALA C C -13.058 2.116 -4.902 1.00 . A A . 27 ALA C 1 1
33 25240 1 1 27 ALA CA C -11.813 1.224 -4.941 1.00 . A A . 27 ALA CA 1 1
33 25241 1 1 27 ALA CB C -10.595 2.064 -5.319 1.00 . A A . 27 ALA CB 1 1
33 25242 1 1 27 ALA H H -11.609 0.231 -6.849 1.00 . A A . 27 ALA H 1 1
33 25243 1 1 27 ALA HA H -11.656 0.787 -3.969 1.00 . A A . 27 ALA HA 1 1
33 25244 1 1 27 ALA HB1 H -10.707 2.437 -6.326 1.00 . A A . 27 ALA HB1 1 1
33 25245 1 1 27 ALA HB2 H -10.501 2.897 -4.639 1.00 . A A . 27 ALA HB2 1 1
33 25246 1 1 27 ALA HB3 H -9.702 1.458 -5.262 1.00 . A A . 27 ALA HB3 1 1
33 25247 1 1 27 ALA N N -11.988 0.137 -5.949 1.00 . A A . 27 ALA N 1 1
33 25248 1 1 27 ALA O O -13.156 3.014 -4.090 1.00 . A A . 27 ALA O 1 1
33 25249 1 1 28 SER C C -15.956 2.579 -4.470 1.00 . A A . 28 SER C 1 1
33 25250 1 1 28 SER CA C -15.226 2.674 -5.815 1.00 . A A . 28 SER CA 1 1
33 25251 1 1 28 SER CB C -16.138 2.161 -6.927 1.00 . A A . 28 SER CB 1 1
33 25252 1 1 28 SER H H -13.860 1.117 -6.423 1.00 . A A . 28 SER H 1 1
33 25253 1 1 28 SER HA H -14.970 3.701 -6.010 1.00 . A A . 28 SER HA 1 1
33 25254 1 1 28 SER HB2 H -17.176 2.331 -6.681 1.00 . A A . 28 SER HB2 1 1
33 25255 1 1 28 SER HB3 H -15.891 2.626 -7.869 1.00 . A A . 28 SER HB3 1 1
33 25256 1 1 28 SER HG H -15.305 0.603 -7.741 1.00 . A A . 28 SER HG 1 1
33 25257 1 1 28 SER N N -13.982 1.850 -5.785 1.00 . A A . 28 SER N 1 1
33 25258 1 1 28 SER O O -16.643 3.498 -4.068 1.00 . A A . 28 SER O 1 1
33 25259 1 1 28 SER OG O -15.868 0.767 -6.982 1.00 . A A . 28 SER OG 1 1
33 25260 1 1 29 ALA C C -15.545 1.763 -1.354 1.00 . A A . 29 ALA C 1 1
33 25261 1 1 29 ALA CA C -16.468 1.298 -2.486 1.00 . A A . 29 ALA CA 1 1
33 25262 1 1 29 ALA CB C -16.812 -0.178 -2.288 1.00 . A A . 29 ALA CB 1 1
33 25263 1 1 29 ALA H H -15.227 0.755 -4.167 1.00 . A A . 29 ALA H 1 1
33 25264 1 1 29 ALA HA H -17.373 1.880 -2.470 1.00 . A A . 29 ALA HA 1 1
33 25265 1 1 29 ALA HB1 H -16.254 -0.779 -2.991 1.00 . A A . 29 ALA HB1 1 1
33 25266 1 1 29 ALA HB2 H -16.560 -0.481 -1.283 1.00 . A A . 29 ALA HB2 1 1
33 25267 1 1 29 ALA HB3 H -17.869 -0.330 -2.451 1.00 . A A . 29 ALA HB3 1 1
33 25268 1 1 29 ALA N N -15.790 1.469 -3.805 1.00 . A A . 29 ALA N 1 1
33 25269 1 1 29 ALA O O -15.984 1.985 -0.243 1.00 . A A . 29 ALA O 1 1
33 25270 1 1 30 ILE C C -13.133 3.870 -0.687 1.00 . A A . 30 ILE C 1 1
33 25271 1 1 30 ILE CA C -13.320 2.350 -0.612 1.00 . A A . 30 ILE CA 1 1
33 25272 1 1 30 ILE CB C -11.969 1.655 -0.844 1.00 . A A . 30 ILE CB 1 1
33 25273 1 1 30 ILE CD1 C -12.992 -0.390 0.222 1.00 . A A . 30 ILE CD1 1 1
33 25274 1 1 30 ILE CG1 C -12.188 0.134 -0.977 1.00 . A A . 30 ILE CG1 1 1
33 25275 1 1 30 ILE CG2 C -11.019 1.952 0.334 1.00 . A A . 30 ILE CG2 1 1
33 25276 1 1 30 ILE H H -13.973 1.713 -2.571 1.00 . A A . 30 ILE H 1 1
33 25277 1 1 30 ILE HA H -13.702 2.087 0.357 1.00 . A A . 30 ILE HA 1 1
33 25278 1 1 30 ILE HB H -11.528 2.031 -1.755 1.00 . A A . 30 ILE HB 1 1
33 25279 1 1 30 ILE HD11 H -12.685 0.119 1.122 1.00 . A A . 30 ILE HD11 1 1
33 25280 1 1 30 ILE HD12 H -14.045 -0.216 0.057 1.00 . A A . 30 ILE HD12 1 1
33 25281 1 1 30 ILE HD13 H -12.821 -1.449 0.338 1.00 . A A . 30 ILE HD13 1 1
33 25282 1 1 30 ILE HG12 H -12.732 -0.069 -1.888 1.00 . A A . 30 ILE HG12 1 1
33 25283 1 1 30 ILE HG13 H -11.234 -0.369 -1.023 1.00 . A A . 30 ILE HG13 1 1
33 25284 1 1 30 ILE HG21 H -11.561 2.430 1.136 1.00 . A A . 30 ILE HG21 1 1
33 25285 1 1 30 ILE HG22 H -10.584 1.035 0.699 1.00 . A A . 30 ILE HG22 1 1
33 25286 1 1 30 ILE HG23 H -10.228 2.609 0.004 1.00 . A A . 30 ILE HG23 1 1
33 25287 1 1 30 ILE N N -14.284 1.901 -1.661 1.00 . A A . 30 ILE N 1 1
33 25288 1 1 30 ILE O O -12.981 4.428 -1.755 1.00 . A A . 30 ILE O 1 1
33 25289 1 1 31 LYS C C -11.517 6.345 0.775 1.00 . A A . 31 LYS C 1 1
33 25290 1 1 31 LYS CA C -12.975 5.989 0.471 1.00 . A A . 31 LYS CA 1 1
33 25291 1 1 31 LYS CB C -13.878 6.590 1.547 1.00 . A A . 31 LYS CB 1 1
33 25292 1 1 31 LYS CD C -15.894 6.179 2.954 1.00 . A A . 31 LYS CD 1 1
33 25293 1 1 31 LYS CE C -16.909 5.125 3.400 1.00 . A A . 31 LYS CE 1 1
33 25294 1 1 31 LYS CG C -14.868 5.527 2.025 1.00 . A A . 31 LYS CG 1 1
33 25295 1 1 31 LYS H H -13.276 4.014 1.292 1.00 . A A . 31 LYS H 1 1
33 25296 1 1 31 LYS HA H -13.248 6.393 -0.488 1.00 . A A . 31 LYS HA 1 1
33 25297 1 1 31 LYS HB2 H -13.277 6.926 2.379 1.00 . A A . 31 LYS HB2 1 1
33 25298 1 1 31 LYS HB3 H -14.419 7.431 1.138 1.00 . A A . 31 LYS HB3 1 1
33 25299 1 1 31 LYS HD2 H -15.392 6.588 3.819 1.00 . A A . 31 LYS HD2 1 1
33 25300 1 1 31 LYS HD3 H -16.403 6.975 2.431 1.00 . A A . 31 LYS HD3 1 1
33 25301 1 1 31 LYS HE2 H -17.516 4.829 2.558 1.00 . A A . 31 LYS HE2 1 1
33 25302 1 1 31 LYS HE3 H -16.388 4.259 3.780 1.00 . A A . 31 LYS HE3 1 1
33 25303 1 1 31 LYS HG2 H -15.374 5.092 1.176 1.00 . A A . 31 LYS HG2 1 1
33 25304 1 1 31 LYS HG3 H -14.339 4.751 2.558 1.00 . A A . 31 LYS HG3 1 1
33 25305 1 1 31 LYS HZ1 H -18.037 6.656 4.247 1.00 . A A . 31 LYS HZ1 1 1
33 25306 1 1 31 LYS HZ2 H -18.659 5.101 4.526 1.00 . A A . 31 LYS HZ2 1 1
33 25307 1 1 31 LYS HZ3 H -17.293 5.635 5.381 1.00 . A A . 31 LYS HZ3 1 1
33 25308 1 1 31 LYS N N -13.150 4.506 0.454 1.00 . A A . 31 LYS N 1 1
33 25309 1 1 31 LYS NZ N -17.791 5.670 4.470 1.00 . A A . 31 LYS NZ 1 1
33 25310 1 1 31 LYS O O -10.881 5.720 1.600 1.00 . A A . 31 LYS O 1 1
33 25311 1 1 32 GLY C C -9.548 8.905 1.347 1.00 . A A . 32 GLY C 1 1
33 25312 1 1 32 GLY CA C -9.606 7.757 0.337 1.00 . A A . 32 GLY CA 1 1
33 25313 1 1 32 GLY H H -11.569 7.822 -0.554 1.00 . A A . 32 GLY H 1 1
33 25314 1 1 32 GLY HA2 H -9.048 6.915 0.720 1.00 . A A . 32 GLY HA2 1 1
33 25315 1 1 32 GLY HA3 H -9.168 8.079 -0.596 1.00 . A A . 32 GLY HA3 1 1
33 25316 1 1 32 GLY N N -11.019 7.345 0.101 1.00 . A A . 32 GLY N 1 1
33 25317 1 1 32 GLY O O -9.657 10.059 0.984 1.00 . A A . 32 GLY O 1 1
33 25318 1 1 33 THR C C -7.847 9.940 3.982 1.00 . A A . 33 THR C 1 1
33 25319 1 1 33 THR CA C -9.307 9.622 3.645 1.00 . A A . 33 THR CA 1 1
33 25320 1 1 33 THR CB C -10.024 9.127 4.904 1.00 . A A . 33 THR CB 1 1
33 25321 1 1 33 THR CG2 C -11.491 8.806 4.625 1.00 . A A . 33 THR CG2 1 1
33 25322 1 1 33 THR H H -9.293 7.617 2.841 1.00 . A A . 33 THR H 1 1
33 25323 1 1 33 THR HA H -9.793 10.513 3.287 1.00 . A A . 33 THR HA 1 1
33 25324 1 1 33 THR HB H -9.923 9.814 5.724 1.00 . A A . 33 THR HB 1 1
33 25325 1 1 33 THR HG1 H -9.024 7.537 4.390 1.00 . A A . 33 THR HG1 1 1
33 25326 1 1 33 THR HG21 H -11.560 8.091 3.819 1.00 . A A . 33 THR HG21 1 1
33 25327 1 1 33 THR HG22 H -11.948 8.391 5.510 1.00 . A A . 33 THR HG22 1 1
33 25328 1 1 33 THR HG23 H -12.013 9.709 4.345 1.00 . A A . 33 THR HG23 1 1
33 25329 1 1 33 THR N N -9.375 8.562 2.595 1.00 . A A . 33 THR N 1 1
33 25330 1 1 33 THR O O -7.493 10.103 5.133 1.00 . A A . 33 THR O 1 1
33 25331 1 1 33 THR OG1 O -9.415 7.874 5.199 1.00 . A A . 33 THR OG1 1 1
33 25332 1 1 34 GLY C C -5.424 11.779 3.666 1.00 . A A . 34 GLY C 1 1
33 25333 1 1 34 GLY CA C -5.590 10.327 3.211 1.00 . A A . 34 GLY CA 1 1
33 25334 1 1 34 GLY H H -7.357 9.883 2.056 1.00 . A A . 34 GLY H 1 1
33 25335 1 1 34 GLY HA2 H -5.210 9.668 3.978 1.00 . A A . 34 GLY HA2 1 1
33 25336 1 1 34 GLY HA3 H -5.033 10.173 2.299 1.00 . A A . 34 GLY HA3 1 1
33 25337 1 1 34 GLY N N -7.029 10.022 2.968 1.00 . A A . 34 GLY N 1 1
33 25338 1 1 34 GLY O O -6.310 12.591 3.496 1.00 . A A . 34 GLY O 1 1
33 25339 1 1 35 VAL C C -4.416 14.471 3.610 1.00 . A A . 35 VAL C 1 1
33 25340 1 1 35 VAL CA C -4.044 13.469 4.708 1.00 . A A . 35 VAL CA 1 1
33 25341 1 1 35 VAL CB C -2.566 13.626 5.063 1.00 . A A . 35 VAL CB 1 1
33 25342 1 1 35 VAL CG1 C -2.314 15.049 5.566 1.00 . A A . 35 VAL CG1 1 1
33 25343 1 1 35 VAL CG2 C -2.206 12.630 6.168 1.00 . A A . 35 VAL CG2 1 1
33 25344 1 1 35 VAL H H -3.601 11.386 4.357 1.00 . A A . 35 VAL H 1 1
33 25345 1 1 35 VAL HA H -4.642 13.661 5.584 1.00 . A A . 35 VAL HA 1 1
33 25346 1 1 35 VAL HB H -1.960 13.435 4.189 1.00 . A A . 35 VAL HB 1 1
33 25347 1 1 35 VAL HG11 H -3.051 15.307 6.312 1.00 . A A . 35 VAL HG11 1 1
33 25348 1 1 35 VAL HG12 H -1.328 15.111 6.003 1.00 . A A . 35 VAL HG12 1 1
33 25349 1 1 35 VAL HG13 H -2.382 15.743 4.743 1.00 . A A . 35 VAL HG13 1 1
33 25350 1 1 35 VAL HG21 H -2.446 11.627 5.847 1.00 . A A . 35 VAL HG21 1 1
33 25351 1 1 35 VAL HG22 H -1.150 12.691 6.385 1.00 . A A . 35 VAL HG22 1 1
33 25352 1 1 35 VAL HG23 H -2.767 12.860 7.063 1.00 . A A . 35 VAL HG23 1 1
33 25353 1 1 35 VAL N N -4.287 12.074 4.237 1.00 . A A . 35 VAL N 1 1
33 25354 1 1 35 VAL O O -4.568 15.649 3.867 1.00 . A A . 35 VAL O 1 1
33 25355 1 1 36 GLY C C -5.976 14.216 0.388 1.00 . A A . 36 GLY C 1 1
33 25356 1 1 36 GLY CA C -4.915 14.876 1.272 1.00 . A A . 36 GLY CA 1 1
33 25357 1 1 36 GLY H H -4.418 13.018 2.251 1.00 . A A . 36 GLY H 1 1
33 25358 1 1 36 GLY HA2 H -5.305 15.806 1.660 1.00 . A A . 36 GLY HA2 1 1
33 25359 1 1 36 GLY HA3 H -4.034 15.079 0.683 1.00 . A A . 36 GLY HA3 1 1
33 25360 1 1 36 GLY N N -4.552 13.976 2.407 1.00 . A A . 36 GLY N 1 1
33 25361 1 1 36 GLY O O -6.357 14.753 -0.633 1.00 . A A . 36 GLY O 1 1
33 25362 1 1 37 GLY C C -6.814 11.336 -0.941 1.00 . A A . 37 GLY C 1 1
33 25363 1 1 37 GLY CA C -7.466 12.356 -0.006 1.00 . A A . 37 GLY CA 1 1
33 25364 1 1 37 GLY H H -6.094 12.666 1.630 1.00 . A A . 37 GLY H 1 1
33 25365 1 1 37 GLY HA2 H -8.148 11.844 0.659 1.00 . A A . 37 GLY HA2 1 1
33 25366 1 1 37 GLY HA3 H -8.016 13.077 -0.592 1.00 . A A . 37 GLY HA3 1 1
33 25367 1 1 37 GLY N N -6.430 13.063 0.799 1.00 . A A . 37 GLY N 1 1
33 25368 1 1 37 GLY O O -7.354 11.007 -1.979 1.00 . A A . 37 GLY O 1 1
33 25369 1 1 38 ARG C C -5.277 8.435 -0.932 1.00 . A A . 38 ARG C 1 1
33 25370 1 1 38 ARG CA C -4.961 9.856 -1.411 1.00 . A A . 38 ARG CA 1 1
33 25371 1 1 38 ARG CB C -3.455 10.097 -1.329 1.00 . A A . 38 ARG CB 1 1
33 25372 1 1 38 ARG CD C -2.040 12.143 -1.155 1.00 . A A . 38 ARG CD 1 1
33 25373 1 1 38 ARG CG C -3.128 11.445 -1.975 1.00 . A A . 38 ARG CG 1 1
33 25374 1 1 38 ARG CZ C -1.845 12.581 1.211 1.00 . A A . 38 ARG CZ 1 1
33 25375 1 1 38 ARG H H -5.264 11.149 0.291 1.00 . A A . 38 ARG H 1 1
33 25376 1 1 38 ARG HA H -5.285 9.969 -2.432 1.00 . A A . 38 ARG HA 1 1
33 25377 1 1 38 ARG HB2 H -3.144 10.106 -0.295 1.00 . A A . 38 ARG HB2 1 1
33 25378 1 1 38 ARG HB3 H -2.932 9.308 -1.850 1.00 . A A . 38 ARG HB3 1 1
33 25379 1 1 38 ARG HD2 H -1.215 11.467 -0.988 1.00 . A A . 38 ARG HD2 1 1
33 25380 1 1 38 ARG HD3 H -1.687 13.016 -1.683 1.00 . A A . 38 ARG HD3 1 1
33 25381 1 1 38 ARG HE H -3.558 12.806 0.227 1.00 . A A . 38 ARG HE 1 1
33 25382 1 1 38 ARG HG2 H -2.776 11.288 -2.984 1.00 . A A . 38 ARG HG2 1 1
33 25383 1 1 38 ARG HG3 H -4.015 12.061 -2.000 1.00 . A A . 38 ARG HG3 1 1
33 25384 1 1 38 ARG HH11 H -0.565 13.883 0.389 1.00 . A A . 38 ARG HH11 1 1
33 25385 1 1 38 ARG HH12 H -0.181 13.369 1.997 1.00 . A A . 38 ARG HH12 1 1
33 25386 1 1 38 ARG HH21 H -2.991 11.285 2.218 1.00 . A A . 38 ARG HH21 1 1
33 25387 1 1 38 ARG HH22 H -1.591 11.859 3.061 1.00 . A A . 38 ARG HH22 1 1
33 25388 1 1 38 ARG N N -5.664 10.856 -0.554 1.00 . A A . 38 ARG N 1 1
33 25389 1 1 38 ARG NE N -2.613 12.556 0.156 1.00 . A A . 38 ARG NE 1 1
33 25390 1 1 38 ARG NH1 N -0.781 13.337 1.198 1.00 . A A . 38 ARG NH1 1 1
33 25391 1 1 38 ARG NH2 N -2.168 11.851 2.244 1.00 . A A . 38 ARG NH2 1 1
33 25392 1 1 38 ARG O O -5.222 8.148 0.247 1.00 . A A . 38 ARG O 1 1
33 25393 1 1 39 LEU C C -4.706 5.510 -0.821 1.00 . A A . 39 LEU C 1 1
33 25394 1 1 39 LEU CA C -5.923 6.171 -1.476 1.00 . A A . 39 LEU CA 1 1
33 25395 1 1 39 LEU CB C -6.316 5.388 -2.728 1.00 . A A . 39 LEU CB 1 1
33 25396 1 1 39 LEU CD1 C -8.473 4.250 -2.201 1.00 . A A . 39 LEU CD1 1 1
33 25397 1 1 39 LEU CD2 C -6.658 3.003 -3.372 1.00 . A A . 39 LEU CD2 1 1
33 25398 1 1 39 LEU CG C -6.959 4.063 -2.311 1.00 . A A . 39 LEU CG 1 1
33 25399 1 1 39 LEU H H -5.635 7.852 -2.799 1.00 . A A . 39 LEU H 1 1
33 25400 1 1 39 LEU HA H -6.747 6.168 -0.782 1.00 . A A . 39 LEU HA 1 1
33 25401 1 1 39 LEU HB2 H -7.020 5.965 -3.310 1.00 . A A . 39 LEU HB2 1 1
33 25402 1 1 39 LEU HB3 H -5.437 5.194 -3.324 1.00 . A A . 39 LEU HB3 1 1
33 25403 1 1 39 LEU HD11 H -8.692 5.062 -1.523 1.00 . A A . 39 LEU HD11 1 1
33 25404 1 1 39 LEU HD12 H -8.884 4.479 -3.173 1.00 . A A . 39 LEU HD12 1 1
33 25405 1 1 39 LEU HD13 H -8.926 3.343 -1.828 1.00 . A A . 39 LEU HD13 1 1
33 25406 1 1 39 LEU HD21 H -6.865 3.400 -4.354 1.00 . A A . 39 LEU HD21 1 1
33 25407 1 1 39 LEU HD22 H -5.617 2.717 -3.316 1.00 . A A . 39 LEU HD22 1 1
33 25408 1 1 39 LEU HD23 H -7.274 2.132 -3.202 1.00 . A A . 39 LEU HD23 1 1
33 25409 1 1 39 LEU HG H -6.559 3.749 -1.358 1.00 . A A . 39 LEU HG 1 1
33 25410 1 1 39 LEU N N -5.602 7.576 -1.859 1.00 . A A . 39 LEU N 1 1
33 25411 1 1 39 LEU O O -3.808 5.049 -1.497 1.00 . A A . 39 LEU O 1 1
33 25412 1 1 40 THR C C -3.665 3.327 1.150 1.00 . A A . 40 THR C 1 1
33 25413 1 1 40 THR CA C -3.550 4.854 1.197 1.00 . A A . 40 THR CA 1 1
33 25414 1 1 40 THR CB C -3.552 5.322 2.655 1.00 . A A . 40 THR CB 1 1
33 25415 1 1 40 THR CG2 C -3.469 6.843 2.756 1.00 . A A . 40 THR CG2 1 1
33 25416 1 1 40 THR H H -5.449 5.863 0.989 1.00 . A A . 40 THR H 1 1
33 25417 1 1 40 THR HA H -2.631 5.158 0.727 1.00 . A A . 40 THR HA 1 1
33 25418 1 1 40 THR HB H -2.777 4.850 3.232 1.00 . A A . 40 THR HB 1 1
33 25419 1 1 40 THR HG1 H -5.035 4.078 2.875 1.00 . A A . 40 THR HG1 1 1
33 25420 1 1 40 THR HG21 H -3.377 7.268 1.768 1.00 . A A . 40 THR HG21 1 1
33 25421 1 1 40 THR HG22 H -4.364 7.225 3.226 1.00 . A A . 40 THR HG22 1 1
33 25422 1 1 40 THR HG23 H -2.610 7.123 3.345 1.00 . A A . 40 THR HG23 1 1
33 25423 1 1 40 THR N N -4.702 5.480 0.483 1.00 . A A . 40 THR N 1 1
33 25424 1 1 40 THR O O -4.733 2.787 0.942 1.00 . A A . 40 THR O 1 1
33 25425 1 1 40 THR OG1 O -4.845 4.980 3.144 1.00 . A A . 40 THR OG1 1 1
33 25426 1 1 41 ARG C C -3.168 0.626 2.621 1.00 . A A . 41 ARG C 1 1
33 25427 1 1 41 ARG CA C -2.582 1.171 1.314 1.00 . A A . 41 ARG CA 1 1
33 25428 1 1 41 ARG CB C -1.155 0.653 1.142 1.00 . A A . 41 ARG CB 1 1
33 25429 1 1 41 ARG CD C 0.230 -1.278 0.388 1.00 . A A . 41 ARG CD 1 1
33 25430 1 1 41 ARG CG C -1.200 -0.762 0.560 1.00 . A A . 41 ARG CG 1 1
33 25431 1 1 41 ARG CZ C 1.286 -3.220 -0.585 1.00 . A A . 41 ARG CZ 1 1
33 25432 1 1 41 ARG H H -1.717 3.141 1.507 1.00 . A A . 41 ARG H 1 1
33 25433 1 1 41 ARG HA H -3.184 0.840 0.486 1.00 . A A . 41 ARG HA 1 1
33 25434 1 1 41 ARG HB2 H -0.611 1.303 0.471 1.00 . A A . 41 ARG HB2 1 1
33 25435 1 1 41 ARG HB3 H -0.657 0.636 2.100 1.00 . A A . 41 ARG HB3 1 1
33 25436 1 1 41 ARG HD2 H 0.772 -0.636 -0.291 1.00 . A A . 41 ARG HD2 1 1
33 25437 1 1 41 ARG HD3 H 0.732 -1.295 1.343 1.00 . A A . 41 ARG HD3 1 1
33 25438 1 1 41 ARG HE H -0.669 -3.140 -0.229 1.00 . A A . 41 ARG HE 1 1
33 25439 1 1 41 ARG HG2 H -1.741 -1.413 1.232 1.00 . A A . 41 ARG HG2 1 1
33 25440 1 1 41 ARG HG3 H -1.698 -0.747 -0.397 1.00 . A A . 41 ARG HG3 1 1
33 25441 1 1 41 ARG HH11 H 1.687 -1.747 -1.879 1.00 . A A . 41 ARG HH11 1 1
33 25442 1 1 41 ARG HH12 H 2.841 -3.037 -1.832 1.00 . A A . 41 ARG HH12 1 1
33 25443 1 1 41 ARG HH21 H 1.079 -4.792 0.638 1.00 . A A . 41 ARG HH21 1 1
33 25444 1 1 41 ARG HH22 H 2.487 -4.808 -0.370 1.00 . A A . 41 ARG HH22 1 1
33 25445 1 1 41 ARG N N -2.557 2.663 1.344 1.00 . A A . 41 ARG N 1 1
33 25446 1 1 41 ARG NE N 0.183 -2.659 -0.171 1.00 . A A . 41 ARG NE 1 1
33 25447 1 1 41 ARG NH1 N 1.993 -2.622 -1.503 1.00 . A A . 41 ARG NH1 1 1
33 25448 1 1 41 ARG NH2 N 1.645 -4.362 -0.065 1.00 . A A . 41 ARG NH2 1 1
33 25449 1 1 41 ARG O O -3.294 -0.570 2.796 1.00 . A A . 41 ARG O 1 1
33 25450 1 1 42 GLU C C -5.626 1.127 4.756 1.00 . A A . 42 GLU C 1 1
33 25451 1 1 42 GLU CA C -4.097 1.070 4.810 1.00 . A A . 42 GLU CA 1 1
33 25452 1 1 42 GLU CB C -3.592 1.989 5.922 1.00 . A A . 42 GLU CB 1 1
33 25453 1 1 42 GLU CD C -1.481 1.802 7.240 1.00 . A A . 42 GLU CD 1 1
33 25454 1 1 42 GLU CG C -2.066 2.070 5.852 1.00 . A A . 42 GLU CG 1 1
33 25455 1 1 42 GLU H H -3.398 2.473 3.323 1.00 . A A . 42 GLU H 1 1
33 25456 1 1 42 GLU HA H -3.782 0.061 5.013 1.00 . A A . 42 GLU HA 1 1
33 25457 1 1 42 GLU HB2 H -4.014 2.975 5.799 1.00 . A A . 42 GLU HB2 1 1
33 25458 1 1 42 GLU HB3 H -3.890 1.593 6.881 1.00 . A A . 42 GLU HB3 1 1
33 25459 1 1 42 GLU HG2 H -1.691 1.332 5.158 1.00 . A A . 42 GLU HG2 1 1
33 25460 1 1 42 GLU HG3 H -1.767 3.054 5.523 1.00 . A A . 42 GLU HG3 1 1
33 25461 1 1 42 GLU N N -3.516 1.517 3.509 1.00 . A A . 42 GLU N 1 1
33 25462 1 1 42 GLU O O -6.299 0.662 5.654 1.00 . A A . 42 GLU O 1 1
33 25463 1 1 42 GLU OE1 O -1.821 0.761 7.779 1.00 . A A . 42 GLU OE1 1 1
33 25464 1 1 42 GLU OE2 O -0.726 2.652 7.683 1.00 . A A . 42 GLU OE2 1 1
33 25465 1 1 43 ASP C C -8.187 0.519 2.928 1.00 . A A . 43 ASP C 1 1
33 25466 1 1 43 ASP CA C -7.628 1.792 3.573 1.00 . A A . 43 ASP CA 1 1
33 25467 1 1 43 ASP CB C -7.978 2.999 2.704 1.00 . A A . 43 ASP CB 1 1
33 25468 1 1 43 ASP CG C -8.139 4.233 3.594 1.00 . A A . 43 ASP CG 1 1
33 25469 1 1 43 ASP H H -5.562 2.058 3.000 1.00 . A A . 43 ASP H 1 1
33 25470 1 1 43 ASP HA H -8.063 1.918 4.550 1.00 . A A . 43 ASP HA 1 1
33 25471 1 1 43 ASP HB2 H -7.190 3.176 1.988 1.00 . A A . 43 ASP HB2 1 1
33 25472 1 1 43 ASP HB3 H -8.903 2.815 2.179 1.00 . A A . 43 ASP HB3 1 1
33 25473 1 1 43 ASP N N -6.143 1.696 3.701 1.00 . A A . 43 ASP N 1 1
33 25474 1 1 43 ASP O O -9.191 -0.009 3.360 1.00 . A A . 43 ASP O 1 1
33 25475 1 1 43 ASP OD1 O -8.910 4.125 4.533 1.00 . A A . 43 ASP OD1 1 1
33 25476 1 1 43 ASP OD2 O -7.481 5.213 3.286 1.00 . A A . 43 ASP OD2 1 1
33 25477 1 1 44 VAL C C -7.463 -2.427 1.936 1.00 . A A . 44 VAL C 1 1
33 25478 1 1 44 VAL CA C -8.000 -1.182 1.221 1.00 . A A . 44 VAL CA 1 1
33 25479 1 1 44 VAL CB C -7.509 -1.172 -0.226 1.00 . A A . 44 VAL CB 1 1
33 25480 1 1 44 VAL CG1 C -8.334 -2.168 -1.044 1.00 . A A . 44 VAL CG1 1 1
33 25481 1 1 44 VAL CG2 C -7.691 0.230 -0.809 1.00 . A A . 44 VAL CG2 1 1
33 25482 1 1 44 VAL H H -6.714 0.513 1.592 1.00 . A A . 44 VAL H 1 1
33 25483 1 1 44 VAL HA H -9.076 -1.201 1.232 1.00 . A A . 44 VAL HA 1 1
33 25484 1 1 44 VAL HB H -6.466 -1.448 -0.259 1.00 . A A . 44 VAL HB 1 1
33 25485 1 1 44 VAL HG11 H -8.227 -3.159 -0.628 1.00 . A A . 44 VAL HG11 1 1
33 25486 1 1 44 VAL HG12 H -9.374 -1.884 -1.023 1.00 . A A . 44 VAL HG12 1 1
33 25487 1 1 44 VAL HG13 H -7.987 -2.174 -2.067 1.00 . A A . 44 VAL HG13 1 1
33 25488 1 1 44 VAL HG21 H -8.410 0.780 -0.219 1.00 . A A . 44 VAL HG21 1 1
33 25489 1 1 44 VAL HG22 H -6.747 0.755 -0.797 1.00 . A A . 44 VAL HG22 1 1
33 25490 1 1 44 VAL HG23 H -8.045 0.160 -1.826 1.00 . A A . 44 VAL HG23 1 1
33 25491 1 1 44 VAL N N -7.522 0.054 1.906 1.00 . A A . 44 VAL N 1 1
33 25492 1 1 44 VAL O O -7.899 -3.530 1.678 1.00 . A A . 44 VAL O 1 1
33 25493 1 1 45 GLU C C -6.970 -3.931 4.562 1.00 . A A . 45 GLU C 1 1
33 25494 1 1 45 GLU CA C -5.948 -3.381 3.562 1.00 . A A . 45 GLU CA 1 1
33 25495 1 1 45 GLU CB C -4.698 -2.924 4.310 1.00 . A A . 45 GLU CB 1 1
33 25496 1 1 45 GLU CD C -2.720 -4.018 5.369 1.00 . A A . 45 GLU CD 1 1
33 25497 1 1 45 GLU CG C -4.245 -4.039 5.256 1.00 . A A . 45 GLU CG 1 1
33 25498 1 1 45 GLU H H -6.204 -1.311 2.997 1.00 . A A . 45 GLU H 1 1
33 25499 1 1 45 GLU HA H -5.681 -4.153 2.861 1.00 . A A . 45 GLU HA 1 1
33 25500 1 1 45 GLU HB2 H -3.911 -2.705 3.604 1.00 . A A . 45 GLU HB2 1 1
33 25501 1 1 45 GLU HB3 H -4.921 -2.033 4.879 1.00 . A A . 45 GLU HB3 1 1
33 25502 1 1 45 GLU HG2 H -4.678 -3.887 6.234 1.00 . A A . 45 GLU HG2 1 1
33 25503 1 1 45 GLU HG3 H -4.561 -4.997 4.870 1.00 . A A . 45 GLU HG3 1 1
33 25504 1 1 45 GLU N N -6.526 -2.220 2.822 1.00 . A A . 45 GLU N 1 1
33 25505 1 1 45 GLU O O -7.384 -5.070 4.466 1.00 . A A . 45 GLU O 1 1
33 25506 1 1 45 GLU OE1 O -2.098 -4.035 4.320 1.00 . A A . 45 GLU OE1 1 1
33 25507 1 1 45 GLU OE2 O -2.261 -3.985 6.500 1.00 . A A . 45 GLU OE2 1 1
33 25508 1 1 46 LYS C C -9.634 -4.037 5.824 1.00 . A A . 46 LYS C 1 1
33 25509 1 1 46 LYS CA C -8.348 -3.571 6.515 1.00 . A A . 46 LYS CA 1 1
33 25510 1 1 46 LYS CB C -8.668 -2.415 7.463 1.00 . A A . 46 LYS CB 1 1
33 25511 1 1 46 LYS CD C -9.652 -0.124 7.475 1.00 . A A . 46 LYS CD 1 1
33 25512 1 1 46 LYS CE C -11.064 0.461 7.532 1.00 . A A . 46 LYS CE 1 1
33 25513 1 1 46 LYS CG C -9.706 -1.501 6.809 1.00 . A A . 46 LYS CG 1 1
33 25514 1 1 46 LYS H H -6.995 -2.200 5.538 1.00 . A A . 46 LYS H 1 1
33 25515 1 1 46 LYS HA H -7.930 -4.388 7.078 1.00 . A A . 46 LYS HA 1 1
33 25516 1 1 46 LYS HB2 H -9.061 -2.805 8.390 1.00 . A A . 46 LYS HB2 1 1
33 25517 1 1 46 LYS HB3 H -7.768 -1.854 7.668 1.00 . A A . 46 LYS HB3 1 1
33 25518 1 1 46 LYS HD2 H -9.258 -0.220 8.476 1.00 . A A . 46 LYS HD2 1 1
33 25519 1 1 46 LYS HD3 H -9.011 0.530 6.903 1.00 . A A . 46 LYS HD3 1 1
33 25520 1 1 46 LYS HE2 H -11.599 0.035 8.369 1.00 . A A . 46 LYS HE2 1 1
33 25521 1 1 46 LYS HE3 H -11.008 1.532 7.659 1.00 . A A . 46 LYS HE3 1 1
33 25522 1 1 46 LYS HG2 H -9.492 -1.403 5.756 1.00 . A A . 46 LYS HG2 1 1
33 25523 1 1 46 LYS HG3 H -10.692 -1.924 6.932 1.00 . A A . 46 LYS HG3 1 1
33 25524 1 1 46 LYS HZ1 H -11.133 0.071 5.488 1.00 . A A . 46 LYS HZ1 1 1
33 25525 1 1 46 LYS HZ2 H -12.327 -0.735 6.388 1.00 . A A . 46 LYS HZ2 1 1
33 25526 1 1 46 LYS HZ3 H -12.477 0.928 6.075 1.00 . A A . 46 LYS HZ3 1 1
33 25527 1 1 46 LYS N N -7.356 -3.110 5.500 1.00 . A A . 46 LYS N 1 1
33 25528 1 1 46 LYS NZ N -11.807 0.158 6.275 1.00 . A A . 46 LYS NZ 1 1
33 25529 1 1 46 LYS O O -10.437 -4.737 6.407 1.00 . A A . 46 LYS O 1 1
33 25530 1 1 47 HIS C C -11.001 -5.556 3.578 1.00 . A A . 47 HIS C 1 1
33 25531 1 1 47 HIS CA C -11.026 -4.048 3.848 1.00 . A A . 47 HIS CA 1 1
33 25532 1 1 47 HIS CB C -11.081 -3.293 2.521 1.00 . A A . 47 HIS CB 1 1
33 25533 1 1 47 HIS CD2 C -12.665 -4.173 0.603 1.00 . A A . 47 HIS CD2 1 1
33 25534 1 1 47 HIS CE1 C -14.473 -3.660 1.509 1.00 . A A . 47 HIS CE1 1 1
33 25535 1 1 47 HIS CG C -12.415 -3.583 1.829 1.00 . A A . 47 HIS CG 1 1
33 25536 1 1 47 HIS H H -9.126 -3.073 4.160 1.00 . A A . 47 HIS H 1 1
33 25537 1 1 47 HIS HA H -11.897 -3.804 4.432 1.00 . A A . 47 HIS HA 1 1
33 25538 1 1 47 HIS HB2 H -10.995 -2.232 2.698 1.00 . A A . 47 HIS HB2 1 1
33 25539 1 1 47 HIS HB3 H -10.271 -3.616 1.883 1.00 . A A . 47 HIS HB3 1 1
33 25540 1 1 47 HIS HD1 H -13.689 -2.878 3.170 1.00 . A A . 47 HIS HD1 1 1
33 25541 1 1 47 HIS HD2 H -11.914 -4.536 -0.081 1.00 . A A . 47 HIS HD2 1 1
33 25542 1 1 47 HIS HE1 H -15.523 -3.519 1.716 1.00 . A A . 47 HIS HE1 1 1
33 25543 1 1 47 HIS N N -9.800 -3.637 4.592 1.00 . A A . 47 HIS N 1 1
33 25544 1 1 47 HIS ND1 N -13.542 -3.308 2.301 1.00 . A A . 47 HIS ND1 1 1
33 25545 1 1 47 HIS NE2 N -14.005 -4.222 0.398 1.00 . A A . 47 HIS NE2 1 1
33 25546 1 1 47 HIS O O -12.021 -6.158 3.307 1.00 . A A . 47 HIS O 1 1
33 25547 1 1 48 LEU C C -10.145 -8.381 4.660 1.00 . A A . 48 LEU C 1 1
33 25548 1 1 48 LEU CA C -9.724 -7.600 3.411 1.00 . A A . 48 LEU CA 1 1
33 25549 1 1 48 LEU CB C -8.276 -7.940 3.060 1.00 . A A . 48 LEU CB 1 1
33 25550 1 1 48 LEU CD1 C -6.589 -7.314 1.332 1.00 . A A . 48 LEU CD1 1 1
33 25551 1 1 48 LEU CD2 C -8.365 -8.982 0.795 1.00 . A A . 48 LEU CD2 1 1
33 25552 1 1 48 LEU CG C -8.051 -7.698 1.566 1.00 . A A . 48 LEU CG 1 1
33 25553 1 1 48 LEU H H -9.037 -5.608 3.881 1.00 . A A . 48 LEU H 1 1
33 25554 1 1 48 LEU HA H -10.362 -7.872 2.587 1.00 . A A . 48 LEU HA 1 1
33 25555 1 1 48 LEU HB2 H -7.607 -7.315 3.634 1.00 . A A . 48 LEU HB2 1 1
33 25556 1 1 48 LEU HB3 H -8.080 -8.976 3.293 1.00 . A A . 48 LEU HB3 1 1
33 25557 1 1 48 LEU HD11 H -5.950 -7.907 1.971 1.00 . A A . 48 LEU HD11 1 1
33 25558 1 1 48 LEU HD12 H -6.324 -7.495 0.301 1.00 . A A . 48 LEU HD12 1 1
33 25559 1 1 48 LEU HD13 H -6.445 -6.268 1.558 1.00 . A A . 48 LEU HD13 1 1
33 25560 1 1 48 LEU HD21 H -9.308 -9.387 1.130 1.00 . A A . 48 LEU HD21 1 1
33 25561 1 1 48 LEU HD22 H -8.425 -8.767 -0.262 1.00 . A A . 48 LEU HD22 1 1
33 25562 1 1 48 LEU HD23 H -7.584 -9.709 0.966 1.00 . A A . 48 LEU HD23 1 1
33 25563 1 1 48 LEU HG H -8.696 -6.901 1.225 1.00 . A A . 48 LEU HG 1 1
33 25564 1 1 48 LEU N N -9.834 -6.133 3.659 1.00 . A A . 48 LEU N 1 1
33 25565 1 1 48 LEU O O -9.638 -8.149 5.740 1.00 . A A . 48 LEU O 1 1
33 25566 1 1 49 ALA C C -12.597 -11.100 5.210 1.00 . A A . 49 ALA C 1 1
33 25567 1 1 49 ALA CA C -11.527 -10.096 5.653 1.00 . A A . 49 ALA CA 1 1
33 25568 1 1 49 ALA CB C -12.114 -9.157 6.705 1.00 . A A . 49 ALA CB 1 1
33 25569 1 1 49 ALA H H -11.443 -9.446 3.596 1.00 . A A . 49 ALA H 1 1
33 25570 1 1 49 ALA HA H -10.692 -10.628 6.076 1.00 . A A . 49 ALA HA 1 1
33 25571 1 1 49 ALA HB1 H -12.446 -8.243 6.234 1.00 . A A . 49 ALA HB1 1 1
33 25572 1 1 49 ALA HB2 H -12.953 -9.632 7.191 1.00 . A A . 49 ALA HB2 1 1
33 25573 1 1 49 ALA HB3 H -11.362 -8.922 7.444 1.00 . A A . 49 ALA HB3 1 1
33 25574 1 1 49 ALA N N -11.062 -9.291 4.485 1.00 . A A . 49 ALA N 1 1
33 25575 1 1 49 ALA O O -13.601 -10.729 4.636 1.00 . A A . 49 ALA O 1 1
33 25576 1 1 50 LYS C C -14.645 -13.225 5.891 1.00 . A A . 50 LYS C 1 1
33 25577 1 1 50 LYS CA C -13.350 -13.394 5.090 1.00 . A A . 50 LYS CA 1 1
33 25578 1 1 50 LYS CB C -12.758 -14.776 5.362 1.00 . A A . 50 LYS CB 1 1
33 25579 1 1 50 LYS CD C -10.988 -14.279 3.677 1.00 . A A . 50 LYS CD 1 1
33 25580 1 1 50 LYS CE C -9.910 -15.007 2.872 1.00 . A A . 50 LYS CE 1 1
33 25581 1 1 50 LYS CG C -12.064 -15.283 4.096 1.00 . A A . 50 LYS CG 1 1
33 25582 1 1 50 LYS H H -11.534 -12.607 5.954 1.00 . A A . 50 LYS H 1 1
33 25583 1 1 50 LYS HA H -13.564 -13.300 4.039 1.00 . A A . 50 LYS HA 1 1
33 25584 1 1 50 LYS HB2 H -12.042 -14.712 6.167 1.00 . A A . 50 LYS HB2 1 1
33 25585 1 1 50 LYS HB3 H -13.546 -15.459 5.641 1.00 . A A . 50 LYS HB3 1 1
33 25586 1 1 50 LYS HD2 H -11.432 -13.503 3.072 1.00 . A A . 50 LYS HD2 1 1
33 25587 1 1 50 LYS HD3 H -10.545 -13.834 4.556 1.00 . A A . 50 LYS HD3 1 1
33 25588 1 1 50 LYS HE2 H -9.301 -14.285 2.347 1.00 . A A . 50 LYS HE2 1 1
33 25589 1 1 50 LYS HE3 H -9.283 -15.579 3.539 1.00 . A A . 50 LYS HE3 1 1
33 25590 1 1 50 LYS HG2 H -11.609 -16.242 4.291 1.00 . A A . 50 LYS HG2 1 1
33 25591 1 1 50 LYS HG3 H -12.789 -15.390 3.302 1.00 . A A . 50 LYS HG3 1 1
33 25592 1 1 50 LYS HZ1 H -11.228 -15.406 1.310 1.00 . A A . 50 LYS HZ1 1 1
33 25593 1 1 50 LYS HZ2 H -9.798 -16.319 1.260 1.00 . A A . 50 LYS HZ2 1 1
33 25594 1 1 50 LYS HZ3 H -11.011 -16.704 2.383 1.00 . A A . 50 LYS HZ3 1 1
33 25595 1 1 50 LYS N N -12.357 -12.352 5.488 1.00 . A A . 50 LYS N 1 1
33 25596 1 1 50 LYS NZ N -10.533 -15.929 1.881 1.00 . A A . 50 LYS NZ 1 1
33 25597 1 1 50 LYS O O -14.862 -13.903 6.875 1.00 . A A . 50 LYS O 1 1
33 25598 1 1 51 ALA C C -17.615 -13.370 6.151 1.00 . A A . 51 ALA C 1 1
33 25599 1 1 51 ALA CA C -16.763 -12.096 6.174 1.00 . A A . 51 ALA CA 1 1
33 25600 1 1 51 ALA CB C -17.527 -10.961 5.493 1.00 . A A . 51 ALA CB 1 1
33 25601 1 1 51 ALA H H -15.261 -11.797 4.652 1.00 . A A . 51 ALA H 1 1
33 25602 1 1 51 ALA HA H -16.556 -11.824 7.195 1.00 . A A . 51 ALA HA 1 1
33 25603 1 1 51 ALA HB1 H -16.828 -10.239 5.098 1.00 . A A . 51 ALA HB1 1 1
33 25604 1 1 51 ALA HB2 H -18.125 -11.357 4.686 1.00 . A A . 51 ALA HB2 1 1
33 25605 1 1 51 ALA HB3 H -18.172 -10.476 6.210 1.00 . A A . 51 ALA HB3 1 1
33 25606 1 1 51 ALA N N -15.478 -12.323 5.451 1.00 . A A . 51 ALA N 1 1
33 25607 1 1 51 ALA O O -17.435 -14.123 5.208 1.00 . A A . 51 ALA O 1 1
33 25608 1 1 51 ALA OXT O -18.396 -13.516 7.076 1.00 . A A . 51 ALA OXT 1 1
34 25609 1 1 1 TYR C C 20.744 2.801 4.184 1.00 . A A . 1 TYR C 1 1
34 25610 1 1 1 TYR CA C 20.951 2.535 2.690 1.00 . A A . 1 TYR CA 1 1
34 25611 1 1 1 TYR CB C 22.359 1.983 2.468 1.00 . A A . 1 TYR CB 1 1
34 25612 1 1 1 TYR CD1 C 22.564 1.630 -0.027 1.00 . A A . 1 TYR CD1 1 1
34 25613 1 1 1 TYR CD2 C 23.595 3.553 0.919 1.00 . A A . 1 TYR CD2 1 1
34 25614 1 1 1 TYR CE1 C 23.010 2.006 -1.278 1.00 . A A . 1 TYR CE1 1 1
34 25615 1 1 1 TYR CE2 C 24.040 3.929 -0.332 1.00 . A A . 1 TYR CE2 1 1
34 25616 1 1 1 TYR CG C 22.853 2.400 1.081 1.00 . A A . 1 TYR CG 1 1
34 25617 1 1 1 TYR CZ C 23.751 3.158 -1.440 1.00 . A A . 1 TYR CZ 1 1
34 25618 1 1 1 TYR H1 H 20.253 4.491 2.522 1.00 . A A . 1 TYR H1 1 1
34 25619 1 1 1 TYR H2 H 21.685 4.190 1.660 1.00 . A A . 1 TYR H2 1 1
34 25620 1 1 1 TYR H3 H 20.201 3.611 1.072 1.00 . A A . 1 TYR H3 1 1
34 25621 1 1 1 TYR HA H 20.228 1.808 2.356 1.00 . A A . 1 TYR HA 1 1
34 25622 1 1 1 TYR HB2 H 23.029 2.376 3.218 1.00 . A A . 1 TYR HB2 1 1
34 25623 1 1 1 TYR HB3 H 22.344 0.905 2.532 1.00 . A A . 1 TYR HB3 1 1
34 25624 1 1 1 TYR HD1 H 21.985 0.725 0.086 1.00 . A A . 1 TYR HD1 1 1
34 25625 1 1 1 TYR HD2 H 23.828 4.166 1.777 1.00 . A A . 1 TYR HD2 1 1
34 25626 1 1 1 TYR HE1 H 22.777 1.394 -2.136 1.00 . A A . 1 TYR HE1 1 1
34 25627 1 1 1 TYR HE2 H 24.620 4.833 -0.445 1.00 . A A . 1 TYR HE2 1 1
34 25628 1 1 1 TYR HH H 24.872 4.207 -2.575 1.00 . A A . 1 TYR HH 1 1
34 25629 1 1 1 TYR N N 20.758 3.803 1.928 1.00 . A A . 1 TYR N 1 1
34 25630 1 1 1 TYR O O 21.607 3.340 4.846 1.00 . A A . 1 TYR O 1 1
34 25631 1 1 1 TYR OH O 24.197 3.535 -2.690 1.00 . A A . 1 TYR OH 1 1
34 25632 1 1 2 ALA C C 18.162 1.746 6.589 1.00 . A A . 2 ALA C 1 1
34 25633 1 1 2 ALA CA C 19.320 2.639 6.130 1.00 . A A . 2 ALA CA 1 1
34 25634 1 1 2 ALA CB C 18.949 4.105 6.348 1.00 . A A . 2 ALA CB 1 1
34 25635 1 1 2 ALA H H 18.932 1.984 4.110 1.00 . A A . 2 ALA H 1 1
34 25636 1 1 2 ALA HA H 20.200 2.406 6.705 1.00 . A A . 2 ALA HA 1 1
34 25637 1 1 2 ALA HB1 H 19.705 4.741 5.913 1.00 . A A . 2 ALA HB1 1 1
34 25638 1 1 2 ALA HB2 H 17.997 4.313 5.880 1.00 . A A . 2 ALA HB2 1 1
34 25639 1 1 2 ALA HB3 H 18.877 4.310 7.406 1.00 . A A . 2 ALA HB3 1 1
34 25640 1 1 2 ALA N N 19.600 2.416 4.682 1.00 . A A . 2 ALA N 1 1
34 25641 1 1 2 ALA O O 17.112 2.229 6.960 1.00 . A A . 2 ALA O 1 1
34 25642 1 1 3 SER C C 16.922 -0.214 8.442 1.00 . A A . 3 SER C 1 1
34 25643 1 1 3 SER CA C 17.305 -0.480 6.982 1.00 . A A . 3 SER CA 1 1
34 25644 1 1 3 SER CB C 17.808 -1.914 6.840 1.00 . A A . 3 SER CB 1 1
34 25645 1 1 3 SER H H 19.246 0.115 6.245 1.00 . A A . 3 SER H 1 1
34 25646 1 1 3 SER HA H 16.440 -0.341 6.355 1.00 . A A . 3 SER HA 1 1
34 25647 1 1 3 SER HB2 H 18.888 -1.945 6.847 1.00 . A A . 3 SER HB2 1 1
34 25648 1 1 3 SER HB3 H 17.407 -2.540 7.623 1.00 . A A . 3 SER HB3 1 1
34 25649 1 1 3 SER HG H 16.853 -3.166 5.699 1.00 . A A . 3 SER HG 1 1
34 25650 1 1 3 SER N N 18.382 0.460 6.553 1.00 . A A . 3 SER N 1 1
34 25651 1 1 3 SER O O 16.028 -0.840 8.975 1.00 . A A . 3 SER O 1 1
34 25652 1 1 3 SER OG O 17.314 -2.332 5.576 1.00 . A A . 3 SER OG 1 1
34 25653 1 1 4 LEU C C 16.281 2.169 10.561 1.00 . A A . 4 LEU C 1 1
34 25654 1 1 4 LEU CA C 17.301 1.025 10.484 1.00 . A A . 4 LEU CA 1 1
34 25655 1 1 4 LEU CB C 18.592 1.446 11.196 1.00 . A A . 4 LEU CB 1 1
34 25656 1 1 4 LEU CD1 C 18.605 -0.524 12.781 1.00 . A A . 4 LEU CD1 1 1
34 25657 1 1 4 LEU CD2 C 19.583 -0.752 10.472 1.00 . A A . 4 LEU CD2 1 1
34 25658 1 1 4 LEU CG C 19.376 0.201 11.661 1.00 . A A . 4 LEU CG 1 1
34 25659 1 1 4 LEU H H 18.324 1.190 8.588 1.00 . A A . 4 LEU H 1 1
34 25660 1 1 4 LEU HA H 16.892 0.154 10.962 1.00 . A A . 4 LEU HA 1 1
34 25661 1 1 4 LEU HB2 H 19.204 2.021 10.517 1.00 . A A . 4 LEU HB2 1 1
34 25662 1 1 4 LEU HB3 H 18.349 2.063 12.051 1.00 . A A . 4 LEU HB3 1 1
34 25663 1 1 4 LEU HD11 H 17.782 0.087 13.119 1.00 . A A . 4 LEU HD11 1 1
34 25664 1 1 4 LEU HD12 H 18.223 -1.464 12.416 1.00 . A A . 4 LEU HD12 1 1
34 25665 1 1 4 LEU HD13 H 19.268 -0.712 13.613 1.00 . A A . 4 LEU HD13 1 1
34 25666 1 1 4 LEU HD21 H 20.018 -0.211 9.645 1.00 . A A . 4 LEU HD21 1 1
34 25667 1 1 4 LEU HD22 H 20.249 -1.552 10.760 1.00 . A A . 4 LEU HD22 1 1
34 25668 1 1 4 LEU HD23 H 18.639 -1.172 10.162 1.00 . A A . 4 LEU HD23 1 1
34 25669 1 1 4 LEU HG H 20.340 0.510 12.038 1.00 . A A . 4 LEU HG 1 1
34 25670 1 1 4 LEU N N 17.610 0.709 9.057 1.00 . A A . 4 LEU N 1 1
34 25671 1 1 4 LEU O O 15.297 2.080 11.267 1.00 . A A . 4 LEU O 1 1
34 25672 1 1 5 GLU C C 14.618 4.287 8.675 1.00 . A A . 5 GLU C 1 1
34 25673 1 1 5 GLU CA C 15.597 4.376 9.850 1.00 . A A . 5 GLU CA 1 1
34 25674 1 1 5 GLU CB C 16.399 5.673 9.747 1.00 . A A . 5 GLU CB 1 1
34 25675 1 1 5 GLU CD C 18.290 6.909 10.808 1.00 . A A . 5 GLU CD 1 1
34 25676 1 1 5 GLU CG C 17.178 5.886 11.047 1.00 . A A . 5 GLU CG 1 1
34 25677 1 1 5 GLU H H 17.345 3.247 9.273 1.00 . A A . 5 GLU H 1 1
34 25678 1 1 5 GLU HA H 15.047 4.372 10.775 1.00 . A A . 5 GLU HA 1 1
34 25679 1 1 5 GLU HB2 H 17.088 5.609 8.918 1.00 . A A . 5 GLU HB2 1 1
34 25680 1 1 5 GLU HB3 H 15.728 6.503 9.585 1.00 . A A . 5 GLU HB3 1 1
34 25681 1 1 5 GLU HG2 H 16.513 6.254 11.815 1.00 . A A . 5 GLU HG2 1 1
34 25682 1 1 5 GLU HG3 H 17.615 4.953 11.369 1.00 . A A . 5 GLU HG3 1 1
34 25683 1 1 5 GLU N N 16.540 3.218 9.829 1.00 . A A . 5 GLU N 1 1
34 25684 1 1 5 GLU O O 13.756 5.129 8.517 1.00 . A A . 5 GLU O 1 1
34 25685 1 1 5 GLU OE1 O 18.000 8.079 10.998 1.00 . A A . 5 GLU OE1 1 1
34 25686 1 1 5 GLU OE2 O 19.368 6.464 10.449 1.00 . A A . 5 GLU OE2 1 1
34 25687 1 1 6 GLU C C 12.502 2.560 7.164 1.00 . A A . 6 GLU C 1 1
34 25688 1 1 6 GLU CA C 13.857 3.110 6.705 1.00 . A A . 6 GLU CA 1 1
34 25689 1 1 6 GLU CB C 14.487 2.143 5.705 1.00 . A A . 6 GLU CB 1 1
34 25690 1 1 6 GLU CD C 14.334 1.764 3.242 1.00 . A A . 6 GLU CD 1 1
34 25691 1 1 6 GLU CG C 13.527 1.942 4.529 1.00 . A A . 6 GLU CG 1 1
34 25692 1 1 6 GLU H H 15.481 2.611 8.040 1.00 . A A . 6 GLU H 1 1
34 25693 1 1 6 GLU HA H 13.713 4.066 6.233 1.00 . A A . 6 GLU HA 1 1
34 25694 1 1 6 GLU HB2 H 15.421 2.549 5.346 1.00 . A A . 6 GLU HB2 1 1
34 25695 1 1 6 GLU HB3 H 14.675 1.194 6.186 1.00 . A A . 6 GLU HB3 1 1
34 25696 1 1 6 GLU HG2 H 12.923 1.063 4.697 1.00 . A A . 6 GLU HG2 1 1
34 25697 1 1 6 GLU HG3 H 12.884 2.804 4.431 1.00 . A A . 6 GLU HG3 1 1
34 25698 1 1 6 GLU N N 14.772 3.268 7.874 1.00 . A A . 6 GLU N 1 1
34 25699 1 1 6 GLU O O 11.605 2.369 6.368 1.00 . A A . 6 GLU O 1 1
34 25700 1 1 6 GLU OE1 O 14.657 0.621 2.959 1.00 . A A . 6 GLU OE1 1 1
34 25701 1 1 6 GLU OE2 O 14.582 2.779 2.613 1.00 . A A . 6 GLU OE2 1 1
34 25702 1 1 7 GLN C C 9.980 2.815 8.800 1.00 . A A . 7 GLN C 1 1
34 25703 1 1 7 GLN CA C 11.097 1.778 8.969 1.00 . A A . 7 GLN CA 1 1
34 25704 1 1 7 GLN CB C 11.264 1.447 10.450 1.00 . A A . 7 GLN CB 1 1
34 25705 1 1 7 GLN CD C 11.927 -0.331 12.071 1.00 . A A . 7 GLN CD 1 1
34 25706 1 1 7 GLN CG C 11.707 -0.010 10.592 1.00 . A A . 7 GLN CG 1 1
34 25707 1 1 7 GLN H H 13.136 2.486 9.047 1.00 . A A . 7 GLN H 1 1
34 25708 1 1 7 GLN HA H 10.837 0.883 8.431 1.00 . A A . 7 GLN HA 1 1
34 25709 1 1 7 GLN HB2 H 12.009 2.097 10.886 1.00 . A A . 7 GLN HB2 1 1
34 25710 1 1 7 GLN HB3 H 10.324 1.592 10.963 1.00 . A A . 7 GLN HB3 1 1
34 25711 1 1 7 GLN HE21 H 11.917 1.577 12.621 1.00 . A A . 7 GLN HE21 1 1
34 25712 1 1 7 GLN HE22 H 12.144 0.460 13.879 1.00 . A A . 7 GLN HE22 1 1
34 25713 1 1 7 GLN HG2 H 10.945 -0.664 10.195 1.00 . A A . 7 GLN HG2 1 1
34 25714 1 1 7 GLN HG3 H 12.629 -0.167 10.051 1.00 . A A . 7 GLN HG3 1 1
34 25715 1 1 7 GLN N N 12.385 2.317 8.441 1.00 . A A . 7 GLN N 1 1
34 25716 1 1 7 GLN NE2 N 12.002 0.650 12.928 1.00 . A A . 7 GLN NE2 1 1
34 25717 1 1 7 GLN O O 9.600 3.480 9.741 1.00 . A A . 7 GLN O 1 1
34 25718 1 1 7 GLN OE1 O 12.034 -1.478 12.460 1.00 . A A . 7 GLN OE1 1 1
34 25719 1 1 8 ASN C C 8.072 3.986 5.854 1.00 . A A . 8 ASN C 1 1
34 25720 1 1 8 ASN CA C 8.387 3.913 7.352 1.00 . A A . 8 ASN CA 1 1
34 25721 1 1 8 ASN CB C 8.834 5.288 7.846 1.00 . A A . 8 ASN CB 1 1
34 25722 1 1 8 ASN CG C 8.146 5.593 9.178 1.00 . A A . 8 ASN CG 1 1
34 25723 1 1 8 ASN H H 9.817 2.369 6.868 1.00 . A A . 8 ASN H 1 1
34 25724 1 1 8 ASN HA H 7.505 3.612 7.888 1.00 . A A . 8 ASN HA 1 1
34 25725 1 1 8 ASN HB2 H 9.904 5.297 7.986 1.00 . A A . 8 ASN HB2 1 1
34 25726 1 1 8 ASN HB3 H 8.562 6.043 7.122 1.00 . A A . 8 ASN HB3 1 1
34 25727 1 1 8 ASN HD21 H 6.320 5.330 8.445 1.00 . A A . 8 ASN HD21 1 1
34 25728 1 1 8 ASN HD22 H 6.388 5.746 10.088 1.00 . A A . 8 ASN HD22 1 1
34 25729 1 1 8 ASN N N 9.480 2.926 7.599 1.00 . A A . 8 ASN N 1 1
34 25730 1 1 8 ASN ND2 N 6.843 5.553 9.242 1.00 . A A . 8 ASN ND2 1 1
34 25731 1 1 8 ASN O O 8.621 3.244 5.064 1.00 . A A . 8 ASN O 1 1
34 25732 1 1 8 ASN OD1 O 8.788 5.872 10.171 1.00 . A A . 8 ASN OD1 1 1
34 25733 1 1 9 ASN C C 5.955 3.830 3.619 1.00 . A A . 9 ASN C 1 1
34 25734 1 1 9 ASN CA C 6.825 5.013 4.055 1.00 . A A . 9 ASN CA 1 1
34 25735 1 1 9 ASN CB C 8.102 5.043 3.218 1.00 . A A . 9 ASN CB 1 1
34 25736 1 1 9 ASN CG C 7.903 5.982 2.026 1.00 . A A . 9 ASN CG 1 1
34 25737 1 1 9 ASN H H 6.771 5.456 6.168 1.00 . A A . 9 ASN H 1 1
34 25738 1 1 9 ASN HA H 6.281 5.930 3.908 1.00 . A A . 9 ASN HA 1 1
34 25739 1 1 9 ASN HB2 H 8.926 5.399 3.820 1.00 . A A . 9 ASN HB2 1 1
34 25740 1 1 9 ASN HB3 H 8.327 4.050 2.857 1.00 . A A . 9 ASN HB3 1 1
34 25741 1 1 9 ASN HD21 H 6.081 5.301 1.628 1.00 . A A . 9 ASN HD21 1 1
34 25742 1 1 9 ASN HD22 H 6.639 6.527 0.596 1.00 . A A . 9 ASN HD22 1 1
34 25743 1 1 9 ASN N N 7.190 4.879 5.496 1.00 . A A . 9 ASN N 1 1
34 25744 1 1 9 ASN ND2 N 6.782 5.933 1.362 1.00 . A A . 9 ASN ND2 1 1
34 25745 1 1 9 ASN O O 5.311 3.196 4.430 1.00 . A A . 9 ASN O 1 1
34 25746 1 1 9 ASN OD1 O 8.767 6.768 1.690 1.00 . A A . 9 ASN OD1 1 1
34 25747 1 1 10 ASP C C 5.710 1.089 2.333 1.00 . A A . 10 ASP C 1 1
34 25748 1 1 10 ASP CA C 5.136 2.420 1.835 1.00 . A A . 10 ASP CA 1 1
34 25749 1 1 10 ASP CB C 5.149 2.439 0.308 1.00 . A A . 10 ASP CB 1 1
34 25750 1 1 10 ASP CG C 6.569 2.165 -0.191 1.00 . A A . 10 ASP CG 1 1
34 25751 1 1 10 ASP H H 6.495 4.095 1.724 1.00 . A A . 10 ASP H 1 1
34 25752 1 1 10 ASP HA H 4.124 2.526 2.183 1.00 . A A . 10 ASP HA 1 1
34 25753 1 1 10 ASP HB2 H 4.483 1.678 -0.074 1.00 . A A . 10 ASP HB2 1 1
34 25754 1 1 10 ASP HB3 H 4.827 3.406 -0.049 1.00 . A A . 10 ASP HB3 1 1
34 25755 1 1 10 ASP N N 5.958 3.557 2.343 1.00 . A A . 10 ASP N 1 1
34 25756 1 1 10 ASP O O 6.849 0.762 2.065 1.00 . A A . 10 ASP O 1 1
34 25757 1 1 10 ASP OD1 O 7.467 2.759 0.383 1.00 . A A . 10 ASP OD1 1 1
34 25758 1 1 10 ASP OD2 O 6.676 1.376 -1.115 1.00 . A A . 10 ASP OD2 1 1
34 25759 1 1 11 ALA C C 5.418 -1.999 2.442 1.00 . A A . 11 ALA C 1 1
34 25760 1 1 11 ALA CA C 5.389 -0.962 3.570 1.00 . A A . 11 ALA CA 1 1
34 25761 1 1 11 ALA CB C 4.447 -1.437 4.674 1.00 . A A . 11 ALA CB 1 1
34 25762 1 1 11 ALA H H 3.996 0.654 3.241 1.00 . A A . 11 ALA H 1 1
34 25763 1 1 11 ALA HA H 6.380 -0.844 3.973 1.00 . A A . 11 ALA HA 1 1
34 25764 1 1 11 ALA HB1 H 3.644 -0.726 4.800 1.00 . A A . 11 ALA HB1 1 1
34 25765 1 1 11 ALA HB2 H 4.032 -2.400 4.411 1.00 . A A . 11 ALA HB2 1 1
34 25766 1 1 11 ALA HB3 H 4.992 -1.528 5.603 1.00 . A A . 11 ALA HB3 1 1
34 25767 1 1 11 ALA N N 4.907 0.350 3.048 1.00 . A A . 11 ALA N 1 1
34 25768 1 1 11 ALA O O 6.326 -2.801 2.355 1.00 . A A . 11 ALA O 1 1
34 25769 1 1 12 LEU C C 5.314 -2.487 -0.653 1.00 . A A . 12 LEU C 1 1
34 25770 1 1 12 LEU CA C 4.375 -2.934 0.474 1.00 . A A . 12 LEU CA 1 1
34 25771 1 1 12 LEU CB C 2.942 -3.020 -0.056 1.00 . A A . 12 LEU CB 1 1
34 25772 1 1 12 LEU CD1 C 0.649 -3.363 0.865 1.00 . A A . 12 LEU CD1 1 1
34 25773 1 1 12 LEU CD2 C 2.147 -5.321 0.494 1.00 . A A . 12 LEU CD2 1 1
34 25774 1 1 12 LEU CG C 2.098 -3.851 0.915 1.00 . A A . 12 LEU CG 1 1
34 25775 1 1 12 LEU H H 3.709 -1.293 1.708 1.00 . A A . 12 LEU H 1 1
34 25776 1 1 12 LEU HA H 4.681 -3.903 0.829 1.00 . A A . 12 LEU HA 1 1
34 25777 1 1 12 LEU HB2 H 2.527 -2.026 -0.139 1.00 . A A . 12 LEU HB2 1 1
34 25778 1 1 12 LEU HB3 H 2.941 -3.486 -1.028 1.00 . A A . 12 LEU HB3 1 1
34 25779 1 1 12 LEU HD11 H 0.268 -3.455 -0.142 1.00 . A A . 12 LEU HD11 1 1
34 25780 1 1 12 LEU HD12 H 0.041 -3.957 1.531 1.00 . A A . 12 LEU HD12 1 1
34 25781 1 1 12 LEU HD13 H 0.602 -2.328 1.169 1.00 . A A . 12 LEU HD13 1 1
34 25782 1 1 12 LEU HD21 H 3.168 -5.612 0.296 1.00 . A A . 12 LEU HD21 1 1
34 25783 1 1 12 LEU HD22 H 1.749 -5.940 1.284 1.00 . A A . 12 LEU HD22 1 1
34 25784 1 1 12 LEU HD23 H 1.558 -5.465 -0.400 1.00 . A A . 12 LEU HD23 1 1
34 25785 1 1 12 LEU HG H 2.484 -3.745 1.918 1.00 . A A . 12 LEU HG 1 1
34 25786 1 1 12 LEU N N 4.421 -1.959 1.601 1.00 . A A . 12 LEU N 1 1
34 25787 1 1 12 LEU O O 6.114 -1.589 -0.478 1.00 . A A . 12 LEU O 1 1
34 25788 1 1 13 SER C C 5.304 -1.842 -3.907 1.00 . A A . 13 SER C 1 1
34 25789 1 1 13 SER CA C 6.070 -2.761 -2.938 1.00 . A A . 13 SER CA 1 1
34 25790 1 1 13 SER CB C 6.482 -4.046 -3.656 1.00 . A A . 13 SER CB 1 1
34 25791 1 1 13 SER H H 4.529 -3.841 -1.878 1.00 . A A . 13 SER H 1 1
34 25792 1 1 13 SER HA H 6.938 -2.258 -2.573 1.00 . A A . 13 SER HA 1 1
34 25793 1 1 13 SER HB2 H 6.146 -4.037 -4.682 1.00 . A A . 13 SER HB2 1 1
34 25794 1 1 13 SER HB3 H 7.551 -4.185 -3.610 1.00 . A A . 13 SER HB3 1 1
34 25795 1 1 13 SER HG H 6.349 -5.276 -2.157 1.00 . A A . 13 SER HG 1 1
34 25796 1 1 13 SER N N 5.192 -3.126 -1.786 1.00 . A A . 13 SER N 1 1
34 25797 1 1 13 SER O O 4.100 -1.728 -3.826 1.00 . A A . 13 SER O 1 1
34 25798 1 1 13 SER OG O 5.821 -5.075 -2.933 1.00 . A A . 13 SER OG 1 1
34 25799 1 1 14 PRO C C 4.255 -1.011 -6.513 1.00 . A A . 14 PRO C 1 1
34 25800 1 1 14 PRO CA C 5.399 -0.298 -5.787 1.00 . A A . 14 PRO CA 1 1
34 25801 1 1 14 PRO CB C 6.516 0.084 -6.764 1.00 . A A . 14 PRO CB 1 1
34 25802 1 1 14 PRO CD C 7.492 -1.317 -4.939 1.00 . A A . 14 PRO CD 1 1
34 25803 1 1 14 PRO CG C 7.843 -0.521 -6.212 1.00 . A A . 14 PRO CG 1 1
34 25804 1 1 14 PRO HA H 5.033 0.585 -5.295 1.00 . A A . 14 PRO HA 1 1
34 25805 1 1 14 PRO HB2 H 6.304 -0.322 -7.744 1.00 . A A . 14 PRO HB2 1 1
34 25806 1 1 14 PRO HB3 H 6.598 1.158 -6.830 1.00 . A A . 14 PRO HB3 1 1
34 25807 1 1 14 PRO HD2 H 7.778 -2.347 -5.054 1.00 . A A . 14 PRO HD2 1 1
34 25808 1 1 14 PRO HD3 H 7.982 -0.882 -4.081 1.00 . A A . 14 PRO HD3 1 1
34 25809 1 1 14 PRO HG2 H 8.284 -1.177 -6.947 1.00 . A A . 14 PRO HG2 1 1
34 25810 1 1 14 PRO HG3 H 8.537 0.271 -5.971 1.00 . A A . 14 PRO HG3 1 1
34 25811 1 1 14 PRO N N 6.027 -1.196 -4.811 1.00 . A A . 14 PRO N 1 1
34 25812 1 1 14 PRO O O 3.334 -0.381 -6.996 1.00 . A A . 14 PRO O 1 1
34 25813 1 1 15 ALA C C 1.938 -2.879 -6.495 1.00 . A A . 15 ALA C 1 1
34 25814 1 1 15 ALA CA C 3.253 -3.079 -7.251 1.00 . A A . 15 ALA CA 1 1
34 25815 1 1 15 ALA CB C 3.618 -4.563 -7.262 1.00 . A A . 15 ALA CB 1 1
34 25816 1 1 15 ALA H H 5.102 -2.780 -6.179 1.00 . A A . 15 ALA H 1 1
34 25817 1 1 15 ALA HA H 3.143 -2.728 -8.263 1.00 . A A . 15 ALA HA 1 1
34 25818 1 1 15 ALA HB1 H 4.593 -4.701 -6.819 1.00 . A A . 15 ALA HB1 1 1
34 25819 1 1 15 ALA HB2 H 2.887 -5.122 -6.696 1.00 . A A . 15 ALA HB2 1 1
34 25820 1 1 15 ALA HB3 H 3.635 -4.926 -8.278 1.00 . A A . 15 ALA HB3 1 1
34 25821 1 1 15 ALA N N 4.336 -2.313 -6.574 1.00 . A A . 15 ALA N 1 1
34 25822 1 1 15 ALA O O 0.904 -3.383 -6.887 1.00 . A A . 15 ALA O 1 1
34 25823 1 1 16 ILE C C -0.367 -1.473 -5.540 1.00 . A A . 16 ILE C 1 1
34 25824 1 1 16 ILE CA C 0.784 -1.882 -4.615 1.00 . A A . 16 ILE CA 1 1
34 25825 1 1 16 ILE CB C 1.075 -0.756 -3.615 1.00 . A A . 16 ILE CB 1 1
34 25826 1 1 16 ILE CD1 C 0.071 0.625 -1.791 1.00 . A A . 16 ILE CD1 1 1
34 25827 1 1 16 ILE CG1 C -0.076 -0.663 -2.604 1.00 . A A . 16 ILE CG1 1 1
34 25828 1 1 16 ILE CG2 C 1.195 0.569 -4.368 1.00 . A A . 16 ILE CG2 1 1
34 25829 1 1 16 ILE H H 2.869 -1.755 -5.147 1.00 . A A . 16 ILE H 1 1
34 25830 1 1 16 ILE HA H 0.512 -2.775 -4.078 1.00 . A A . 16 ILE HA 1 1
34 25831 1 1 16 ILE HB H 2.003 -0.960 -3.095 1.00 . A A . 16 ILE HB 1 1
34 25832 1 1 16 ILE HD11 H 1.110 0.784 -1.543 1.00 . A A . 16 ILE HD11 1 1
34 25833 1 1 16 ILE HD12 H -0.289 1.465 -2.368 1.00 . A A . 16 ILE HD12 1 1
34 25834 1 1 16 ILE HD13 H -0.504 0.548 -0.880 1.00 . A A . 16 ILE HD13 1 1
34 25835 1 1 16 ILE HG12 H -1.019 -0.652 -3.130 1.00 . A A . 16 ILE HG12 1 1
34 25836 1 1 16 ILE HG13 H -0.050 -1.515 -1.941 1.00 . A A . 16 ILE HG13 1 1
34 25837 1 1 16 ILE HG21 H 1.754 0.422 -5.280 1.00 . A A . 16 ILE HG21 1 1
34 25838 1 1 16 ILE HG22 H 0.210 0.940 -4.610 1.00 . A A . 16 ILE HG22 1 1
34 25839 1 1 16 ILE HG23 H 1.706 1.295 -3.751 1.00 . A A . 16 ILE HG23 1 1
34 25840 1 1 16 ILE N N 2.012 -2.139 -5.420 1.00 . A A . 16 ILE N 1 1
34 25841 1 1 16 ILE O O -1.523 -1.634 -5.206 1.00 . A A . 16 ILE O 1 1
34 25842 1 1 17 ARG C C -1.808 -1.770 -8.194 1.00 . A A . 17 ARG C 1 1
34 25843 1 1 17 ARG CA C -1.080 -0.536 -7.648 1.00 . A A . 17 ARG CA 1 1
34 25844 1 1 17 ARG CB C -0.433 0.227 -8.802 1.00 . A A . 17 ARG CB 1 1
34 25845 1 1 17 ARG CD C 0.625 2.384 -9.473 1.00 . A A . 17 ARG CD 1 1
34 25846 1 1 17 ARG CG C 0.020 1.602 -8.304 1.00 . A A . 17 ARG CG 1 1
34 25847 1 1 17 ARG CZ C 1.022 4.745 -9.795 1.00 . A A . 17 ARG CZ 1 1
34 25848 1 1 17 ARG H H 0.926 -0.845 -6.914 1.00 . A A . 17 ARG H 1 1
34 25849 1 1 17 ARG HA H -1.787 0.104 -7.147 1.00 . A A . 17 ARG HA 1 1
34 25850 1 1 17 ARG HB2 H 0.419 -0.325 -9.170 1.00 . A A . 17 ARG HB2 1 1
34 25851 1 1 17 ARG HB3 H -1.149 0.350 -9.602 1.00 . A A . 17 ARG HB3 1 1
34 25852 1 1 17 ARG HD2 H 1.474 1.849 -9.871 1.00 . A A . 17 ARG HD2 1 1
34 25853 1 1 17 ARG HD3 H -0.115 2.512 -10.250 1.00 . A A . 17 ARG HD3 1 1
34 25854 1 1 17 ARG HE H 1.390 3.831 -8.067 1.00 . A A . 17 ARG HE 1 1
34 25855 1 1 17 ARG HG2 H -0.827 2.141 -7.906 1.00 . A A . 17 ARG HG2 1 1
34 25856 1 1 17 ARG HG3 H 0.760 1.481 -7.527 1.00 . A A . 17 ARG HG3 1 1
34 25857 1 1 17 ARG HH11 H -0.820 4.300 -10.439 1.00 . A A . 17 ARG HH11 1 1
34 25858 1 1 17 ARG HH12 H -0.102 5.713 -11.138 1.00 . A A . 17 ARG HH12 1 1
34 25859 1 1 17 ARG HH21 H 2.857 5.369 -9.293 1.00 . A A . 17 ARG HH21 1 1
34 25860 1 1 17 ARG HH22 H 2.034 6.335 -10.473 1.00 . A A . 17 ARG HH22 1 1
34 25861 1 1 17 ARG N N -0.022 -0.956 -6.686 1.00 . A A . 17 ARG N 1 1
34 25862 1 1 17 ARG NE N 1.068 3.721 -8.986 1.00 . A A . 17 ARG NE 1 1
34 25863 1 1 17 ARG NH1 N -0.050 4.934 -10.513 1.00 . A A . 17 ARG NH1 1 1
34 25864 1 1 17 ARG NH2 N 2.052 5.545 -9.858 1.00 . A A . 17 ARG NH2 1 1
34 25865 1 1 17 ARG O O -3.010 -1.758 -8.373 1.00 . A A . 17 ARG O 1 1
34 25866 1 1 18 ARG C C -2.419 -4.791 -7.852 1.00 . A A . 18 ARG C 1 1
34 25867 1 1 18 ARG CA C -1.686 -4.055 -8.978 1.00 . A A . 18 ARG CA 1 1
34 25868 1 1 18 ARG CB C -0.594 -4.959 -9.553 1.00 . A A . 18 ARG CB 1 1
34 25869 1 1 18 ARG CD C -1.277 -4.634 -11.958 1.00 . A A . 18 ARG CD 1 1
34 25870 1 1 18 ARG CG C -0.157 -4.424 -10.926 1.00 . A A . 18 ARG CG 1 1
34 25871 1 1 18 ARG CZ C -0.265 -6.516 -13.083 1.00 . A A . 18 ARG CZ 1 1
34 25872 1 1 18 ARG H H -0.093 -2.772 -8.290 1.00 . A A . 18 ARG H 1 1
34 25873 1 1 18 ARG HA H -2.387 -3.801 -9.754 1.00 . A A . 18 ARG HA 1 1
34 25874 1 1 18 ARG HB2 H 0.254 -4.964 -8.884 1.00 . A A . 18 ARG HB2 1 1
34 25875 1 1 18 ARG HB3 H -0.968 -5.968 -9.651 1.00 . A A . 18 ARG HB3 1 1
34 25876 1 1 18 ARG HD2 H -2.052 -5.262 -11.546 1.00 . A A . 18 ARG HD2 1 1
34 25877 1 1 18 ARG HD3 H -1.701 -3.680 -12.236 1.00 . A A . 18 ARG HD3 1 1
34 25878 1 1 18 ARG HE H -0.653 -4.802 -14.015 1.00 . A A . 18 ARG HE 1 1
34 25879 1 1 18 ARG HG2 H 0.066 -3.370 -10.848 1.00 . A A . 18 ARG HG2 1 1
34 25880 1 1 18 ARG HG3 H 0.733 -4.946 -11.249 1.00 . A A . 18 ARG HG3 1 1
34 25881 1 1 18 ARG HH11 H -2.093 -7.305 -13.290 1.00 . A A . 18 ARG HH11 1 1
34 25882 1 1 18 ARG HH12 H -0.801 -8.444 -13.105 1.00 . A A . 18 ARG HH12 1 1
34 25883 1 1 18 ARG HH21 H 1.641 -5.941 -12.861 1.00 . A A . 18 ARG HH21 1 1
34 25884 1 1 18 ARG HH22 H 1.368 -7.652 -12.856 1.00 . A A . 18 ARG HH22 1 1
34 25885 1 1 18 ARG N N -1.059 -2.809 -8.448 1.00 . A A . 18 ARG N 1 1
34 25886 1 1 18 ARG NE N -0.703 -5.288 -13.166 1.00 . A A . 18 ARG NE 1 1
34 25887 1 1 18 ARG NH1 N -1.120 -7.498 -13.166 1.00 . A A . 18 ARG NH1 1 1
34 25888 1 1 18 ARG NH2 N 1.014 -6.719 -12.921 1.00 . A A . 18 ARG NH2 1 1
34 25889 1 1 18 ARG O O -3.284 -5.608 -8.100 1.00 . A A . 18 ARG O 1 1
34 25890 1 1 19 LEU C C -4.240 -5.090 -5.645 1.00 . A A . 19 LEU C 1 1
34 25891 1 1 19 LEU CA C -2.716 -5.157 -5.481 1.00 . A A . 19 LEU CA 1 1
34 25892 1 1 19 LEU CB C -2.305 -4.443 -4.189 1.00 . A A . 19 LEU CB 1 1
34 25893 1 1 19 LEU CD1 C -1.642 -6.152 -2.490 1.00 . A A . 19 LEU CD1 1 1
34 25894 1 1 19 LEU CD2 C -3.185 -4.298 -1.856 1.00 . A A . 19 LEU CD2 1 1
34 25895 1 1 19 LEU CG C -2.782 -5.257 -2.979 1.00 . A A . 19 LEU CG 1 1
34 25896 1 1 19 LEU H H -1.347 -3.824 -6.485 1.00 . A A . 19 LEU H 1 1
34 25897 1 1 19 LEU HA H -2.406 -6.186 -5.435 1.00 . A A . 19 LEU HA 1 1
34 25898 1 1 19 LEU HB2 H -1.230 -4.347 -4.158 1.00 . A A . 19 LEU HB2 1 1
34 25899 1 1 19 LEU HB3 H -2.748 -3.459 -4.162 1.00 . A A . 19 LEU HB3 1 1
34 25900 1 1 19 LEU HD11 H -1.279 -6.758 -3.307 1.00 . A A . 19 LEU HD11 1 1
34 25901 1 1 19 LEU HD12 H -0.835 -5.542 -2.113 1.00 . A A . 19 LEU HD12 1 1
34 25902 1 1 19 LEU HD13 H -1.998 -6.798 -1.701 1.00 . A A . 19 LEU HD13 1 1
34 25903 1 1 19 LEU HD21 H -2.383 -3.599 -1.669 1.00 . A A . 19 LEU HD21 1 1
34 25904 1 1 19 LEU HD22 H -4.071 -3.752 -2.145 1.00 . A A . 19 LEU HD22 1 1
34 25905 1 1 19 LEU HD23 H -3.389 -4.856 -0.955 1.00 . A A . 19 LEU HD23 1 1
34 25906 1 1 19 LEU HG H -3.627 -5.866 -3.254 1.00 . A A . 19 LEU HG 1 1
34 25907 1 1 19 LEU N N -2.052 -4.488 -6.637 1.00 . A A . 19 LEU N 1 1
34 25908 1 1 19 LEU O O -4.946 -6.009 -5.281 1.00 . A A . 19 LEU O 1 1
34 25909 1 1 20 LEU C C -6.678 -4.873 -7.425 1.00 . A A . 20 LEU C 1 1
34 25910 1 1 20 LEU CA C -6.184 -3.861 -6.387 1.00 . A A . 20 LEU CA 1 1
34 25911 1 1 20 LEU CB C -6.489 -2.444 -6.870 1.00 . A A . 20 LEU CB 1 1
34 25912 1 1 20 LEU CD1 C -5.767 -0.121 -6.319 1.00 . A A . 20 LEU CD1 1 1
34 25913 1 1 20 LEU CD2 C -7.515 -1.243 -4.938 1.00 . A A . 20 LEU CD2 1 1
34 25914 1 1 20 LEU CG C -6.223 -1.457 -5.731 1.00 . A A . 20 LEU CG 1 1
34 25915 1 1 20 LEU H H -4.103 -3.287 -6.473 1.00 . A A . 20 LEU H 1 1
34 25916 1 1 20 LEU HA H -6.687 -4.035 -5.451 1.00 . A A . 20 LEU HA 1 1
34 25917 1 1 20 LEU HB2 H -5.857 -2.204 -7.713 1.00 . A A . 20 LEU HB2 1 1
34 25918 1 1 20 LEU HB3 H -7.523 -2.379 -7.174 1.00 . A A . 20 LEU HB3 1 1
34 25919 1 1 20 LEU HD11 H -6.520 0.257 -6.995 1.00 . A A . 20 LEU HD11 1 1
34 25920 1 1 20 LEU HD12 H -5.613 0.595 -5.524 1.00 . A A . 20 LEU HD12 1 1
34 25921 1 1 20 LEU HD13 H -4.841 -0.257 -6.858 1.00 . A A . 20 LEU HD13 1 1
34 25922 1 1 20 LEU HD21 H -7.862 -2.187 -4.545 1.00 . A A . 20 LEU HD21 1 1
34 25923 1 1 20 LEU HD22 H -7.331 -0.563 -4.119 1.00 . A A . 20 LEU HD22 1 1
34 25924 1 1 20 LEU HD23 H -8.274 -0.825 -5.583 1.00 . A A . 20 LEU HD23 1 1
34 25925 1 1 20 LEU HG H -5.457 -1.850 -5.080 1.00 . A A . 20 LEU HG 1 1
34 25926 1 1 20 LEU N N -4.711 -4.003 -6.192 1.00 . A A . 20 LEU N 1 1
34 25927 1 1 20 LEU O O -7.810 -5.311 -7.380 1.00 . A A . 20 LEU O 1 1
34 25928 1 1 21 ALA C C -5.907 -7.631 -8.921 1.00 . A A . 21 ALA C 1 1
34 25929 1 1 21 ALA CA C -6.216 -6.205 -9.389 1.00 . A A . 21 ALA CA 1 1
34 25930 1 1 21 ALA CB C -5.442 -5.909 -10.672 1.00 . A A . 21 ALA CB 1 1
34 25931 1 1 21 ALA H H -4.914 -4.839 -8.339 1.00 . A A . 21 ALA H 1 1
34 25932 1 1 21 ALA HA H -7.271 -6.112 -9.580 1.00 . A A . 21 ALA HA 1 1
34 25933 1 1 21 ALA HB1 H -4.382 -5.989 -10.486 1.00 . A A . 21 ALA HB1 1 1
34 25934 1 1 21 ALA HB2 H -5.722 -6.618 -11.438 1.00 . A A . 21 ALA HB2 1 1
34 25935 1 1 21 ALA HB3 H -5.669 -4.910 -11.012 1.00 . A A . 21 ALA HB3 1 1
34 25936 1 1 21 ALA N N -5.815 -5.221 -8.340 1.00 . A A . 21 ALA N 1 1
34 25937 1 1 21 ALA O O -6.480 -8.585 -9.411 1.00 . A A . 21 ALA O 1 1
34 25938 1 1 22 GLU C C -5.836 -9.710 -6.712 1.00 . A A . 22 GLU C 1 1
34 25939 1 1 22 GLU CA C -4.652 -9.106 -7.474 1.00 . A A . 22 GLU CA 1 1
34 25940 1 1 22 GLU CB C -3.448 -8.992 -6.539 1.00 . A A . 22 GLU CB 1 1
34 25941 1 1 22 GLU CD C -1.590 -10.468 -7.312 1.00 . A A . 22 GLU CD 1 1
34 25942 1 1 22 GLU CG C -2.800 -10.369 -6.382 1.00 . A A . 22 GLU CG 1 1
34 25943 1 1 22 GLU H H -4.568 -6.952 -7.617 1.00 . A A . 22 GLU H 1 1
34 25944 1 1 22 GLU HA H -4.398 -9.743 -8.304 1.00 . A A . 22 GLU HA 1 1
34 25945 1 1 22 GLU HB2 H -2.730 -8.298 -6.954 1.00 . A A . 22 GLU HB2 1 1
34 25946 1 1 22 GLU HB3 H -3.770 -8.631 -5.573 1.00 . A A . 22 GLU HB3 1 1
34 25947 1 1 22 GLU HG2 H -2.478 -10.508 -5.361 1.00 . A A . 22 GLU HG2 1 1
34 25948 1 1 22 GLU HG3 H -3.511 -11.140 -6.639 1.00 . A A . 22 GLU HG3 1 1
34 25949 1 1 22 GLU N N -5.006 -7.748 -7.983 1.00 . A A . 22 GLU N 1 1
34 25950 1 1 22 GLU O O -6.161 -10.868 -6.883 1.00 . A A . 22 GLU O 1 1
34 25951 1 1 22 GLU OE1 O -0.696 -9.659 -7.126 1.00 . A A . 22 GLU OE1 1 1
34 25952 1 1 22 GLU OE2 O -1.627 -11.347 -8.157 1.00 . A A . 22 GLU OE2 1 1
34 25953 1 1 23 HIS C C -8.934 -8.961 -5.763 1.00 . A A . 23 HIS C 1 1
34 25954 1 1 23 HIS CA C -7.625 -9.411 -5.105 1.00 . A A . 23 HIS CA 1 1
34 25955 1 1 23 HIS CB C -7.552 -8.852 -3.685 1.00 . A A . 23 HIS CB 1 1
34 25956 1 1 23 HIS CD2 C -5.245 -8.283 -2.543 1.00 . A A . 23 HIS CD2 1 1
34 25957 1 1 23 HIS CE1 C -4.501 -10.230 -2.478 1.00 . A A . 23 HIS CE1 1 1
34 25958 1 1 23 HIS CG C -6.173 -9.147 -3.094 1.00 . A A . 23 HIS CG 1 1
34 25959 1 1 23 HIS H H -6.160 -7.978 -5.787 1.00 . A A . 23 HIS H 1 1
34 25960 1 1 23 HIS HA H -7.595 -10.486 -5.066 1.00 . A A . 23 HIS HA 1 1
34 25961 1 1 23 HIS HB2 H -7.711 -7.783 -3.704 1.00 . A A . 23 HIS HB2 1 1
34 25962 1 1 23 HIS HB3 H -8.310 -9.314 -3.070 1.00 . A A . 23 HIS HB3 1 1
34 25963 1 1 23 HIS HD1 H -6.077 -11.111 -3.329 1.00 . A A . 23 HIS HD1 1 1
34 25964 1 1 23 HIS HD2 H -5.367 -7.215 -2.445 1.00 . A A . 23 HIS HD2 1 1
34 25965 1 1 23 HIS HE1 H -3.873 -11.094 -2.311 1.00 . A A . 23 HIS HE1 1 1
34 25966 1 1 23 HIS N N -6.457 -8.906 -5.888 1.00 . A A . 23 HIS N 1 1
34 25967 1 1 23 HIS ND1 N -5.652 -10.285 -3.016 1.00 . A A . 23 HIS ND1 1 1
34 25968 1 1 23 HIS NE2 N -4.158 -8.989 -2.143 1.00 . A A . 23 HIS NE2 1 1
34 25969 1 1 23 HIS O O -9.969 -8.933 -5.127 1.00 . A A . 23 HIS O 1 1
34 25970 1 1 24 ASN C C -10.941 -7.275 -6.867 1.00 . A A . 24 ASN C 1 1
34 25971 1 1 24 ASN CA C -10.072 -8.163 -7.763 1.00 . A A . 24 ASN CA 1 1
34 25972 1 1 24 ASN CB C -10.877 -9.383 -8.216 1.00 . A A . 24 ASN CB 1 1
34 25973 1 1 24 ASN CG C -11.167 -10.282 -7.013 1.00 . A A . 24 ASN CG 1 1
34 25974 1 1 24 ASN H H -7.987 -8.666 -7.489 1.00 . A A . 24 ASN H 1 1
34 25975 1 1 24 ASN HA H -9.769 -7.599 -8.628 1.00 . A A . 24 ASN HA 1 1
34 25976 1 1 24 ASN HB2 H -11.810 -9.062 -8.655 1.00 . A A . 24 ASN HB2 1 1
34 25977 1 1 24 ASN HB3 H -10.312 -9.939 -8.950 1.00 . A A . 24 ASN HB3 1 1
34 25978 1 1 24 ASN HD21 H -9.804 -11.632 -7.530 1.00 . A A . 24 ASN HD21 1 1
34 25979 1 1 24 ASN HD22 H -10.663 -11.976 -6.106 1.00 . A A . 24 ASN HD22 1 1
34 25980 1 1 24 ASN N N -8.850 -8.621 -7.026 1.00 . A A . 24 ASN N 1 1
34 25981 1 1 24 ASN ND2 N -10.489 -11.389 -6.871 1.00 . A A . 24 ASN ND2 1 1
34 25982 1 1 24 ASN O O -12.153 -7.366 -6.888 1.00 . A A . 24 ASN O 1 1
34 25983 1 1 24 ASN OD1 O -12.014 -9.987 -6.193 1.00 . A A . 24 ASN OD1 1 1
34 25984 1 1 25 LEU C C -11.221 -4.148 -5.830 1.00 . A A . 25 LEU C 1 1
34 25985 1 1 25 LEU CA C -11.070 -5.533 -5.191 1.00 . A A . 25 LEU CA 1 1
34 25986 1 1 25 LEU CB C -10.320 -5.404 -3.864 1.00 . A A . 25 LEU CB 1 1
34 25987 1 1 25 LEU CD1 C -9.868 -6.531 -1.681 1.00 . A A . 25 LEU CD1 1 1
34 25988 1 1 25 LEU CD2 C -12.228 -6.206 -2.429 1.00 . A A . 25 LEU CD2 1 1
34 25989 1 1 25 LEU CG C -10.795 -6.501 -2.898 1.00 . A A . 25 LEU CG 1 1
34 25990 1 1 25 LEU H H -9.322 -6.397 -6.120 1.00 . A A . 25 LEU H 1 1
34 25991 1 1 25 LEU HA H -12.043 -5.952 -5.013 1.00 . A A . 25 LEU HA 1 1
34 25992 1 1 25 LEU HB2 H -9.260 -5.515 -4.039 1.00 . A A . 25 LEU HB2 1 1
34 25993 1 1 25 LEU HB3 H -10.503 -4.430 -3.433 1.00 . A A . 25 LEU HB3 1 1
34 25994 1 1 25 LEU HD11 H -8.843 -6.624 -2.005 1.00 . A A . 25 LEU HD11 1 1
34 25995 1 1 25 LEU HD12 H -9.980 -5.618 -1.114 1.00 . A A . 25 LEU HD12 1 1
34 25996 1 1 25 LEU HD13 H -10.120 -7.373 -1.052 1.00 . A A . 25 LEU HD13 1 1
34 25997 1 1 25 LEU HD21 H -12.570 -5.269 -2.841 1.00 . A A . 25 LEU HD21 1 1
34 25998 1 1 25 LEU HD22 H -12.887 -6.997 -2.757 1.00 . A A . 25 LEU HD22 1 1
34 25999 1 1 25 LEU HD23 H -12.253 -6.149 -1.351 1.00 . A A . 25 LEU HD23 1 1
34 26000 1 1 25 LEU HG H -10.767 -7.458 -3.397 1.00 . A A . 25 LEU HG 1 1
34 26001 1 1 25 LEU N N -10.301 -6.436 -6.099 1.00 . A A . 25 LEU N 1 1
34 26002 1 1 25 LEU O O -10.245 -3.487 -6.122 1.00 . A A . 25 LEU O 1 1
34 26003 1 1 26 ASP C C -12.534 -1.300 -5.598 1.00 . A A . 26 ASP C 1 1
34 26004 1 1 26 ASP CA C -12.677 -2.403 -6.652 1.00 . A A . 26 ASP CA 1 1
34 26005 1 1 26 ASP CB C -14.084 -2.363 -7.245 1.00 . A A . 26 ASP CB 1 1
34 26006 1 1 26 ASP CG C -14.008 -2.645 -8.746 1.00 . A A . 26 ASP CG 1 1
34 26007 1 1 26 ASP H H -13.203 -4.307 -5.782 1.00 . A A . 26 ASP H 1 1
34 26008 1 1 26 ASP HA H -11.956 -2.242 -7.437 1.00 . A A . 26 ASP HA 1 1
34 26009 1 1 26 ASP HB2 H -14.701 -3.113 -6.771 1.00 . A A . 26 ASP HB2 1 1
34 26010 1 1 26 ASP HB3 H -14.521 -1.389 -7.086 1.00 . A A . 26 ASP HB3 1 1
34 26011 1 1 26 ASP N N -12.444 -3.741 -6.033 1.00 . A A . 26 ASP N 1 1
34 26012 1 1 26 ASP O O -13.349 -1.182 -4.705 1.00 . A A . 26 ASP O 1 1
34 26013 1 1 26 ASP OD1 O -13.448 -1.803 -9.427 1.00 . A A . 26 ASP OD1 1 1
34 26014 1 1 26 ASP OD2 O -14.514 -3.688 -9.127 1.00 . A A . 26 ASP OD2 1 1
34 26015 1 1 27 ALA C C -12.526 1.486 -4.680 1.00 . A A . 27 ALA C 1 1
34 26016 1 1 27 ALA CA C -11.288 0.586 -4.740 1.00 . A A . 27 ALA CA 1 1
34 26017 1 1 27 ALA CB C -10.076 1.414 -5.165 1.00 . A A . 27 ALA CB 1 1
34 26018 1 1 27 ALA H H -10.867 -0.645 -6.463 1.00 . A A . 27 ALA H 1 1
34 26019 1 1 27 ALA HA H -11.106 0.163 -3.767 1.00 . A A . 27 ALA HA 1 1
34 26020 1 1 27 ALA HB1 H -9.880 1.260 -6.216 1.00 . A A . 27 ALA HB1 1 1
34 26021 1 1 27 ALA HB2 H -10.270 2.462 -4.989 1.00 . A A . 27 ALA HB2 1 1
34 26022 1 1 27 ALA HB3 H -9.211 1.112 -4.594 1.00 . A A . 27 ALA HB3 1 1
34 26023 1 1 27 ALA N N -11.500 -0.514 -5.725 1.00 . A A . 27 ALA N 1 1
34 26024 1 1 27 ALA O O -12.754 2.168 -3.701 1.00 . A A . 27 ALA O 1 1
34 26025 1 1 28 SER C C -15.371 2.055 -4.502 1.00 . A A . 28 SER C 1 1
34 26026 1 1 28 SER CA C -14.527 2.317 -5.753 1.00 . A A . 28 SER CA 1 1
34 26027 1 1 28 SER CB C -15.343 1.981 -7.000 1.00 . A A . 28 SER CB 1 1
34 26028 1 1 28 SER H H -13.076 0.902 -6.499 1.00 . A A . 28 SER H 1 1
34 26029 1 1 28 SER HA H -14.243 3.355 -5.781 1.00 . A A . 28 SER HA 1 1
34 26030 1 1 28 SER HB2 H -14.705 1.908 -7.868 1.00 . A A . 28 SER HB2 1 1
34 26031 1 1 28 SER HB3 H -15.898 1.066 -6.860 1.00 . A A . 28 SER HB3 1 1
34 26032 1 1 28 SER HG H -15.717 3.853 -7.369 1.00 . A A . 28 SER HG 1 1
34 26033 1 1 28 SER N N -13.299 1.469 -5.731 1.00 . A A . 28 SER N 1 1
34 26034 1 1 28 SER O O -16.211 2.854 -4.138 1.00 . A A . 28 SER O 1 1
34 26035 1 1 28 SER OG O -16.234 3.079 -7.137 1.00 . A A . 28 SER OG 1 1
34 26036 1 1 29 ALA C C -15.132 1.014 -1.389 1.00 . A A . 29 ALA C 1 1
34 26037 1 1 29 ALA CA C -15.912 0.606 -2.644 1.00 . A A . 29 ALA CA 1 1
34 26038 1 1 29 ALA CB C -16.175 -0.900 -2.611 1.00 . A A . 29 ALA CB 1 1
34 26039 1 1 29 ALA H H -14.443 0.322 -4.201 1.00 . A A . 29 ALA H 1 1
34 26040 1 1 29 ALA HA H -16.852 1.129 -2.666 1.00 . A A . 29 ALA HA 1 1
34 26041 1 1 29 ALA HB1 H -15.398 -1.417 -3.157 1.00 . A A . 29 ALA HB1 1 1
34 26042 1 1 29 ALA HB2 H -16.182 -1.246 -1.589 1.00 . A A . 29 ALA HB2 1 1
34 26043 1 1 29 ALA HB3 H -17.131 -1.113 -3.066 1.00 . A A . 29 ALA HB3 1 1
34 26044 1 1 29 ALA N N -15.131 0.937 -3.871 1.00 . A A . 29 ALA N 1 1
34 26045 1 1 29 ALA O O -15.699 1.173 -0.327 1.00 . A A . 29 ALA O 1 1
34 26046 1 1 30 ILE C C -12.868 3.100 -0.314 1.00 . A A . 30 ILE C 1 1
34 26047 1 1 30 ILE CA C -13.015 1.575 -0.363 1.00 . A A . 30 ILE CA 1 1
34 26048 1 1 30 ILE CB C -11.624 0.931 -0.490 1.00 . A A . 30 ILE CB 1 1
34 26049 1 1 30 ILE CD1 C -12.704 -1.223 0.242 1.00 . A A . 30 ILE CD1 1 1
34 26050 1 1 30 ILE CG1 C -11.786 -0.571 -0.797 1.00 . A A . 30 ILE CG1 1 1
34 26051 1 1 30 ILE CG2 C -10.830 1.125 0.821 1.00 . A A . 30 ILE CG2 1 1
34 26052 1 1 30 ILE H H -13.428 1.041 -2.416 1.00 . A A . 30 ILE H 1 1
34 26053 1 1 30 ILE HA H -13.493 1.234 0.537 1.00 . A A . 30 ILE HA 1 1
34 26054 1 1 30 ILE HB H -11.089 1.402 -1.300 1.00 . A A . 30 ILE HB 1 1
34 26055 1 1 30 ILE HD11 H -12.493 -0.825 1.222 1.00 . A A . 30 ILE HD11 1 1
34 26056 1 1 30 ILE HD12 H -13.736 -1.027 -0.008 1.00 . A A . 30 ILE HD12 1 1
34 26057 1 1 30 ILE HD13 H -12.540 -2.290 0.250 1.00 . A A . 30 ILE HD13 1 1
34 26058 1 1 30 ILE HG12 H -12.217 -0.691 -1.779 1.00 . A A . 30 ILE HG12 1 1
34 26059 1 1 30 ILE HG13 H -10.819 -1.055 -0.780 1.00 . A A . 30 ILE HG13 1 1
34 26060 1 1 30 ILE HG21 H -11.505 1.257 1.652 1.00 . A A . 30 ILE HG21 1 1
34 26061 1 1 30 ILE HG22 H -10.209 0.263 1.007 1.00 . A A . 30 ILE HG22 1 1
34 26062 1 1 30 ILE HG23 H -10.202 1.999 0.737 1.00 . A A . 30 ILE HG23 1 1
34 26063 1 1 30 ILE N N -13.844 1.178 -1.540 1.00 . A A . 30 ILE N 1 1
34 26064 1 1 30 ILE O O -13.244 3.793 -1.239 1.00 . A A . 30 ILE O 1 1
34 26065 1 1 31 LYS C C -10.744 5.470 0.423 1.00 . A A . 31 LYS C 1 1
34 26066 1 1 31 LYS CA C -12.145 5.066 0.891 1.00 . A A . 31 LYS CA 1 1
34 26067 1 1 31 LYS CB C -12.331 5.468 2.353 1.00 . A A . 31 LYS CB 1 1
34 26068 1 1 31 LYS CD C -13.878 4.674 4.147 1.00 . A A . 31 LYS CD 1 1
34 26069 1 1 31 LYS CE C -13.576 3.175 4.069 1.00 . A A . 31 LYS CE 1 1
34 26070 1 1 31 LYS CG C -13.800 5.280 2.743 1.00 . A A . 31 LYS CG 1 1
34 26071 1 1 31 LYS H H -12.034 2.992 1.487 1.00 . A A . 31 LYS H 1 1
34 26072 1 1 31 LYS HA H -12.882 5.567 0.288 1.00 . A A . 31 LYS HA 1 1
34 26073 1 1 31 LYS HB2 H -11.705 4.853 2.982 1.00 . A A . 31 LYS HB2 1 1
34 26074 1 1 31 LYS HB3 H -12.052 6.504 2.482 1.00 . A A . 31 LYS HB3 1 1
34 26075 1 1 31 LYS HD2 H -13.158 5.158 4.792 1.00 . A A . 31 LYS HD2 1 1
34 26076 1 1 31 LYS HD3 H -14.869 4.824 4.551 1.00 . A A . 31 LYS HD3 1 1
34 26077 1 1 31 LYS HE2 H -13.067 2.955 3.144 1.00 . A A . 31 LYS HE2 1 1
34 26078 1 1 31 LYS HE3 H -12.942 2.891 4.896 1.00 . A A . 31 LYS HE3 1 1
34 26079 1 1 31 LYS HG2 H -14.303 6.236 2.731 1.00 . A A . 31 LYS HG2 1 1
34 26080 1 1 31 LYS HG3 H -14.282 4.620 2.035 1.00 . A A . 31 LYS HG3 1 1
34 26081 1 1 31 LYS HZ1 H -15.539 2.897 4.705 1.00 . A A . 31 LYS HZ1 1 1
34 26082 1 1 31 LYS HZ2 H -15.210 2.251 3.169 1.00 . A A . 31 LYS HZ2 1 1
34 26083 1 1 31 LYS HZ3 H -14.646 1.458 4.561 1.00 . A A . 31 LYS HZ3 1 1
34 26084 1 1 31 LYS N N -12.324 3.589 0.766 1.00 . A A . 31 LYS N 1 1
34 26085 1 1 31 LYS NZ N -14.838 2.386 4.131 1.00 . A A . 31 LYS NZ 1 1
34 26086 1 1 31 LYS O O -9.820 4.681 0.467 1.00 . A A . 31 LYS O 1 1
34 26087 1 1 32 GLY C C -9.172 8.682 -0.337 1.00 . A A . 32 GLY C 1 1
34 26088 1 1 32 GLY CA C -9.285 7.164 -0.488 1.00 . A A . 32 GLY CA 1 1
34 26089 1 1 32 GLY H H -11.389 7.294 -0.033 1.00 . A A . 32 GLY H 1 1
34 26090 1 1 32 GLY HA2 H -8.510 6.689 0.097 1.00 . A A . 32 GLY HA2 1 1
34 26091 1 1 32 GLY HA3 H -9.160 6.898 -1.527 1.00 . A A . 32 GLY HA3 1 1
34 26092 1 1 32 GLY N N -10.616 6.692 -0.014 1.00 . A A . 32 GLY N 1 1
34 26093 1 1 32 GLY O O -8.858 9.380 -1.280 1.00 . A A . 32 GLY O 1 1
34 26094 1 1 33 THR C C -7.910 11.123 0.831 1.00 . A A . 33 THR C 1 1
34 26095 1 1 33 THR CA C -9.341 10.633 1.080 1.00 . A A . 33 THR CA 1 1
34 26096 1 1 33 THR CB C -9.739 10.938 2.526 1.00 . A A . 33 THR CB 1 1
34 26097 1 1 33 THR CG2 C -11.039 10.235 2.908 1.00 . A A . 33 THR CG2 1 1
34 26098 1 1 33 THR H H -9.676 8.560 1.582 1.00 . A A . 33 THR H 1 1
34 26099 1 1 33 THR HA H -10.014 11.141 0.411 1.00 . A A . 33 THR HA 1 1
34 26100 1 1 33 THR HB H -9.797 11.995 2.717 1.00 . A A . 33 THR HB 1 1
34 26101 1 1 33 THR HG1 H -9.130 10.047 4.148 1.00 . A A . 33 THR HG1 1 1
34 26102 1 1 33 THR HG21 H -11.496 9.809 2.027 1.00 . A A . 33 THR HG21 1 1
34 26103 1 1 33 THR HG22 H -10.832 9.447 3.618 1.00 . A A . 33 THR HG22 1 1
34 26104 1 1 33 THR HG23 H -11.721 10.945 3.354 1.00 . A A . 33 THR HG23 1 1
34 26105 1 1 33 THR N N -9.428 9.161 0.850 1.00 . A A . 33 THR N 1 1
34 26106 1 1 33 THR O O -7.623 12.298 0.951 1.00 . A A . 33 THR O 1 1
34 26107 1 1 33 THR OG1 O -8.730 10.322 3.319 1.00 . A A . 33 THR OG1 1 1
34 26108 1 1 34 GLY C C -5.577 11.844 -0.668 1.00 . A A . 34 GLY C 1 1
34 26109 1 1 34 GLY CA C -5.630 10.604 0.227 1.00 . A A . 34 GLY CA 1 1
34 26110 1 1 34 GLY H H -7.319 9.274 0.404 1.00 . A A . 34 GLY H 1 1
34 26111 1 1 34 GLY HA2 H -5.141 10.822 1.165 1.00 . A A . 34 GLY HA2 1 1
34 26112 1 1 34 GLY HA3 H -5.116 9.790 -0.262 1.00 . A A . 34 GLY HA3 1 1
34 26113 1 1 34 GLY N N -7.043 10.211 0.488 1.00 . A A . 34 GLY N 1 1
34 26114 1 1 34 GLY O O -6.587 12.285 -1.182 1.00 . A A . 34 GLY O 1 1
34 26115 1 1 35 VAL C C -4.825 13.316 -3.094 1.00 . A A . 35 VAL C 1 1
34 26116 1 1 35 VAL CA C -4.263 13.593 -1.697 1.00 . A A . 35 VAL CA 1 1
34 26117 1 1 35 VAL CB C -2.785 13.963 -1.806 1.00 . A A . 35 VAL CB 1 1
34 26118 1 1 35 VAL CG1 C -2.582 14.868 -3.023 1.00 . A A . 35 VAL CG1 1 1
34 26119 1 1 35 VAL CG2 C -2.361 14.716 -0.543 1.00 . A A . 35 VAL CG2 1 1
34 26120 1 1 35 VAL H H -3.612 11.990 -0.403 1.00 . A A . 35 VAL H 1 1
34 26121 1 1 35 VAL HA H -4.803 14.410 -1.250 1.00 . A A . 35 VAL HA 1 1
34 26122 1 1 35 VAL HB H -2.192 13.068 -1.914 1.00 . A A . 35 VAL HB 1 1
34 26123 1 1 35 VAL HG11 H -3.426 15.535 -3.126 1.00 . A A . 35 VAL HG11 1 1
34 26124 1 1 35 VAL HG12 H -1.682 15.451 -2.897 1.00 . A A . 35 VAL HG12 1 1
34 26125 1 1 35 VAL HG13 H -2.495 14.266 -3.914 1.00 . A A . 35 VAL HG13 1 1
34 26126 1 1 35 VAL HG21 H -2.770 14.225 0.328 1.00 . A A . 35 VAL HG21 1 1
34 26127 1 1 35 VAL HG22 H -1.283 14.728 -0.470 1.00 . A A . 35 VAL HG22 1 1
34 26128 1 1 35 VAL HG23 H -2.726 15.730 -0.582 1.00 . A A . 35 VAL HG23 1 1
34 26129 1 1 35 VAL N N -4.400 12.380 -0.838 1.00 . A A . 35 VAL N 1 1
34 26130 1 1 35 VAL O O -4.590 12.269 -3.665 1.00 . A A . 35 VAL O 1 1
34 26131 1 1 36 GLY C C -6.890 12.738 -5.048 1.00 . A A . 36 GLY C 1 1
34 26132 1 1 36 GLY CA C -6.141 14.071 -4.973 1.00 . A A . 36 GLY CA 1 1
34 26133 1 1 36 GLY H H -5.721 15.091 -3.120 1.00 . A A . 36 GLY H 1 1
34 26134 1 1 36 GLY HA2 H -6.826 14.877 -5.184 1.00 . A A . 36 GLY HA2 1 1
34 26135 1 1 36 GLY HA3 H -5.348 14.075 -5.707 1.00 . A A . 36 GLY HA3 1 1
34 26136 1 1 36 GLY N N -5.556 14.262 -3.617 1.00 . A A . 36 GLY N 1 1
34 26137 1 1 36 GLY O O -6.851 12.057 -6.053 1.00 . A A . 36 GLY O 1 1
34 26138 1 1 37 GLY C C -7.370 9.934 -4.225 1.00 . A A . 37 GLY C 1 1
34 26139 1 1 37 GLY CA C -8.313 11.112 -3.970 1.00 . A A . 37 GLY CA 1 1
34 26140 1 1 37 GLY H H -7.558 12.976 -3.190 1.00 . A A . 37 GLY H 1 1
34 26141 1 1 37 GLY HA2 H -8.789 10.986 -3.009 1.00 . A A . 37 GLY HA2 1 1
34 26142 1 1 37 GLY HA3 H -9.068 11.137 -4.741 1.00 . A A . 37 GLY HA3 1 1
34 26143 1 1 37 GLY N N -7.555 12.395 -3.979 1.00 . A A . 37 GLY N 1 1
34 26144 1 1 37 GLY O O -7.743 8.960 -4.848 1.00 . A A . 37 GLY O 1 1
34 26145 1 1 38 ARG C C -5.447 7.810 -2.942 1.00 . A A . 38 ARG C 1 1
34 26146 1 1 38 ARG CA C -5.184 8.941 -3.941 1.00 . A A . 38 ARG CA 1 1
34 26147 1 1 38 ARG CB C -3.770 9.483 -3.739 1.00 . A A . 38 ARG CB 1 1
34 26148 1 1 38 ARG CD C -1.428 8.929 -4.396 1.00 . A A . 38 ARG CD 1 1
34 26149 1 1 38 ARG CG C -2.763 8.346 -3.930 1.00 . A A . 38 ARG CG 1 1
34 26150 1 1 38 ARG CZ C -0.063 7.275 -5.507 1.00 . A A . 38 ARG CZ 1 1
34 26151 1 1 38 ARG H H -5.906 10.852 -3.239 1.00 . A A . 38 ARG H 1 1
34 26152 1 1 38 ARG HA H -5.280 8.561 -4.945 1.00 . A A . 38 ARG HA 1 1
34 26153 1 1 38 ARG HB2 H -3.574 10.264 -4.459 1.00 . A A . 38 ARG HB2 1 1
34 26154 1 1 38 ARG HB3 H -3.676 9.888 -2.743 1.00 . A A . 38 ARG HB3 1 1
34 26155 1 1 38 ARG HD2 H -1.527 9.319 -5.398 1.00 . A A . 38 ARG HD2 1 1
34 26156 1 1 38 ARG HD3 H -1.122 9.723 -3.730 1.00 . A A . 38 ARG HD3 1 1
34 26157 1 1 38 ARG HE H 0.023 7.579 -3.543 1.00 . A A . 38 ARG HE 1 1
34 26158 1 1 38 ARG HG2 H -2.624 7.824 -2.994 1.00 . A A . 38 ARG HG2 1 1
34 26159 1 1 38 ARG HG3 H -3.135 7.652 -4.670 1.00 . A A . 38 ARG HG3 1 1
34 26160 1 1 38 ARG HH11 H 0.366 9.012 -6.405 1.00 . A A . 38 ARG HH11 1 1
34 26161 1 1 38 ARG HH12 H 0.588 7.592 -7.373 1.00 . A A . 38 ARG HH12 1 1
34 26162 1 1 38 ARG HH21 H -0.433 5.437 -4.805 1.00 . A A . 38 ARG HH21 1 1
34 26163 1 1 38 ARG HH22 H 0.124 5.515 -6.443 1.00 . A A . 38 ARG HH22 1 1
34 26164 1 1 38 ARG N N -6.165 10.048 -3.736 1.00 . A A . 38 ARG N 1 1
34 26165 1 1 38 ARG NE N -0.399 7.852 -4.385 1.00 . A A . 38 ARG NE 1 1
34 26166 1 1 38 ARG NH1 N 0.327 8.018 -6.506 1.00 . A A . 38 ARG NH1 1 1
34 26167 1 1 38 ARG NH2 N -0.129 5.974 -5.592 1.00 . A A . 38 ARG NH2 1 1
34 26168 1 1 38 ARG O O -5.679 8.051 -1.774 1.00 . A A . 38 ARG O 1 1
34 26169 1 1 39 LEU C C -4.348 5.011 -1.834 1.00 . A A . 39 LEU C 1 1
34 26170 1 1 39 LEU CA C -5.652 5.438 -2.515 1.00 . A A . 39 LEU CA 1 1
34 26171 1 1 39 LEU CB C -6.206 4.273 -3.332 1.00 . A A . 39 LEU CB 1 1
34 26172 1 1 39 LEU CD1 C -8.268 3.435 -2.205 1.00 . A A . 39 LEU CD1 1 1
34 26173 1 1 39 LEU CD2 C -6.526 1.824 -2.977 1.00 . A A . 39 LEU CD2 1 1
34 26174 1 1 39 LEU CG C -6.764 3.213 -2.381 1.00 . A A . 39 LEU CG 1 1
34 26175 1 1 39 LEU H H -5.213 6.449 -4.374 1.00 . A A . 39 LEU H 1 1
34 26176 1 1 39 LEU HA H -6.371 5.719 -1.765 1.00 . A A . 39 LEU HA 1 1
34 26177 1 1 39 LEU HB2 H -6.993 4.627 -3.983 1.00 . A A . 39 LEU HB2 1 1
34 26178 1 1 39 LEU HB3 H -5.418 3.843 -3.933 1.00 . A A . 39 LEU HB3 1 1
34 26179 1 1 39 LEU HD11 H -8.455 4.460 -1.922 1.00 . A A . 39 LEU HD11 1 1
34 26180 1 1 39 LEU HD12 H -8.778 3.223 -3.134 1.00 . A A . 39 LEU HD12 1 1
34 26181 1 1 39 LEU HD13 H -8.646 2.779 -1.435 1.00 . A A . 39 LEU HD13 1 1
34 26182 1 1 39 LEU HD21 H -6.977 1.767 -3.958 1.00 . A A . 39 LEU HD21 1 1
34 26183 1 1 39 LEU HD22 H -5.466 1.641 -3.063 1.00 . A A . 39 LEU HD22 1 1
34 26184 1 1 39 LEU HD23 H -6.966 1.072 -2.339 1.00 . A A . 39 LEU HD23 1 1
34 26185 1 1 39 LEU HG H -6.271 3.287 -1.422 1.00 . A A . 39 LEU HG 1 1
34 26186 1 1 39 LEU N N -5.406 6.597 -3.424 1.00 . A A . 39 LEU N 1 1
34 26187 1 1 39 LEU O O -3.345 4.798 -2.487 1.00 . A A . 39 LEU O 1 1
34 26188 1 1 40 THR C C -3.210 2.975 0.505 1.00 . A A . 40 THR C 1 1
34 26189 1 1 40 THR CA C -3.165 4.479 0.209 1.00 . A A . 40 THR CA 1 1
34 26190 1 1 40 THR CB C -3.092 5.258 1.525 1.00 . A A . 40 THR CB 1 1
34 26191 1 1 40 THR CG2 C -3.535 6.707 1.343 1.00 . A A . 40 THR CG2 1 1
34 26192 1 1 40 THR H H -5.225 5.075 -0.051 1.00 . A A . 40 THR H 1 1
34 26193 1 1 40 THR HA H -2.295 4.700 -0.384 1.00 . A A . 40 THR HA 1 1
34 26194 1 1 40 THR HB H -2.118 5.200 1.976 1.00 . A A . 40 THR HB 1 1
34 26195 1 1 40 THR HG1 H -3.715 4.568 3.237 1.00 . A A . 40 THR HG1 1 1
34 26196 1 1 40 THR HG21 H -3.227 7.063 0.371 1.00 . A A . 40 THR HG21 1 1
34 26197 1 1 40 THR HG22 H -4.610 6.772 1.421 1.00 . A A . 40 THR HG22 1 1
34 26198 1 1 40 THR HG23 H -3.085 7.324 2.106 1.00 . A A . 40 THR HG23 1 1
34 26199 1 1 40 THR N N -4.392 4.893 -0.535 1.00 . A A . 40 THR N 1 1
34 26200 1 1 40 THR O O -3.490 2.178 -0.369 1.00 . A A . 40 THR O 1 1
34 26201 1 1 40 THR OG1 O -4.085 4.662 2.356 1.00 . A A . 40 THR OG1 1 1
34 26202 1 1 41 ARG C C -3.887 0.970 3.321 1.00 . A A . 41 ARG C 1 1
34 26203 1 1 41 ARG CA C -2.949 1.179 2.127 1.00 . A A . 41 ARG CA 1 1
34 26204 1 1 41 ARG CB C -1.534 0.750 2.514 1.00 . A A . 41 ARG CB 1 1
34 26205 1 1 41 ARG CD C -0.264 -1.186 3.440 1.00 . A A . 41 ARG CD 1 1
34 26206 1 1 41 ARG CG C -1.480 -0.777 2.607 1.00 . A A . 41 ARG CG 1 1
34 26207 1 1 41 ARG CZ C 0.505 -0.830 5.701 1.00 . A A . 41 ARG CZ 1 1
34 26208 1 1 41 ARG H H -2.708 3.310 2.403 1.00 . A A . 41 ARG H 1 1
34 26209 1 1 41 ARG HA H -3.287 0.582 1.298 1.00 . A A . 41 ARG HA 1 1
34 26210 1 1 41 ARG HB2 H -0.834 1.093 1.768 1.00 . A A . 41 ARG HB2 1 1
34 26211 1 1 41 ARG HB3 H -1.273 1.181 3.470 1.00 . A A . 41 ARG HB3 1 1
34 26212 1 1 41 ARG HD2 H -0.133 -2.257 3.396 1.00 . A A . 41 ARG HD2 1 1
34 26213 1 1 41 ARG HD3 H 0.622 -0.700 3.061 1.00 . A A . 41 ARG HD3 1 1
34 26214 1 1 41 ARG HE H -1.368 -0.465 5.148 1.00 . A A . 41 ARG HE 1 1
34 26215 1 1 41 ARG HG2 H -2.381 -1.145 3.076 1.00 . A A . 41 ARG HG2 1 1
34 26216 1 1 41 ARG HG3 H -1.400 -1.198 1.617 1.00 . A A . 41 ARG HG3 1 1
34 26217 1 1 41 ARG HH11 H 1.400 0.790 4.936 1.00 . A A . 41 ARG HH11 1 1
34 26218 1 1 41 ARG HH12 H 2.213 0.044 6.271 1.00 . A A . 41 ARG HH12 1 1
34 26219 1 1 41 ARG HH21 H -0.215 -2.460 6.614 1.00 . A A . 41 ARG HH21 1 1
34 26220 1 1 41 ARG HH22 H 1.275 -1.845 7.246 1.00 . A A . 41 ARG HH22 1 1
34 26221 1 1 41 ARG N N -2.930 2.626 1.737 1.00 . A A . 41 ARG N 1 1
34 26222 1 1 41 ARG NE N -0.486 -0.774 4.855 1.00 . A A . 41 ARG NE 1 1
34 26223 1 1 41 ARG NH1 N 1.446 0.071 5.631 1.00 . A A . 41 ARG NH1 1 1
34 26224 1 1 41 ARG NH2 N 0.523 -1.786 6.589 1.00 . A A . 41 ARG NH2 1 1
34 26225 1 1 41 ARG O O -4.770 0.136 3.283 1.00 . A A . 41 ARG O 1 1
34 26226 1 1 42 GLU C C -6.019 1.637 5.164 1.00 . A A . 42 GLU C 1 1
34 26227 1 1 42 GLU CA C -4.541 1.595 5.564 1.00 . A A . 42 GLU CA 1 1
34 26228 1 1 42 GLU CB C -4.243 2.742 6.529 1.00 . A A . 42 GLU CB 1 1
34 26229 1 1 42 GLU CD C -4.252 3.360 8.947 1.00 . A A . 42 GLU CD 1 1
34 26230 1 1 42 GLU CG C -4.192 2.195 7.957 1.00 . A A . 42 GLU CG 1 1
34 26231 1 1 42 GLU H H -2.949 2.395 4.343 1.00 . A A . 42 GLU H 1 1
34 26232 1 1 42 GLU HA H -4.329 0.659 6.050 1.00 . A A . 42 GLU HA 1 1
34 26233 1 1 42 GLU HB2 H -3.292 3.190 6.277 1.00 . A A . 42 GLU HB2 1 1
34 26234 1 1 42 GLU HB3 H -5.018 3.490 6.453 1.00 . A A . 42 GLU HB3 1 1
34 26235 1 1 42 GLU HG2 H -5.031 1.539 8.127 1.00 . A A . 42 GLU HG2 1 1
34 26236 1 1 42 GLU HG3 H -3.274 1.647 8.106 1.00 . A A . 42 GLU HG3 1 1
34 26237 1 1 42 GLU N N -3.673 1.735 4.358 1.00 . A A . 42 GLU N 1 1
34 26238 1 1 42 GLU O O -6.887 1.300 5.944 1.00 . A A . 42 GLU O 1 1
34 26239 1 1 42 GLU OE1 O -3.942 4.457 8.512 1.00 . A A . 42 GLU OE1 1 1
34 26240 1 1 42 GLU OE2 O -4.605 3.087 10.082 1.00 . A A . 42 GLU OE2 1 1
34 26241 1 1 43 ASP C C -8.164 0.739 3.024 1.00 . A A . 43 ASP C 1 1
34 26242 1 1 43 ASP CA C -7.690 2.121 3.485 1.00 . A A . 43 ASP CA 1 1
34 26243 1 1 43 ASP CB C -7.785 3.106 2.323 1.00 . A A . 43 ASP CB 1 1
34 26244 1 1 43 ASP CG C -7.047 4.395 2.691 1.00 . A A . 43 ASP CG 1 1
34 26245 1 1 43 ASP H H -5.543 2.315 3.356 1.00 . A A . 43 ASP H 1 1
34 26246 1 1 43 ASP HA H -8.316 2.462 4.293 1.00 . A A . 43 ASP HA 1 1
34 26247 1 1 43 ASP HB2 H -7.334 2.675 1.441 1.00 . A A . 43 ASP HB2 1 1
34 26248 1 1 43 ASP HB3 H -8.820 3.333 2.121 1.00 . A A . 43 ASP HB3 1 1
34 26249 1 1 43 ASP N N -6.274 2.051 3.953 1.00 . A A . 43 ASP N 1 1
34 26250 1 1 43 ASP O O -9.315 0.387 3.189 1.00 . A A . 43 ASP O 1 1
34 26251 1 1 43 ASP OD1 O -6.654 4.484 3.842 1.00 . A A . 43 ASP OD1 1 1
34 26252 1 1 43 ASP OD2 O -6.916 5.217 1.798 1.00 . A A . 43 ASP OD2 1 1
34 26253 1 1 44 VAL C C -7.360 -2.419 3.063 1.00 . A A . 44 VAL C 1 1
34 26254 1 1 44 VAL CA C -7.645 -1.377 1.975 1.00 . A A . 44 VAL CA 1 1
34 26255 1 1 44 VAL CB C -6.832 -1.711 0.725 1.00 . A A . 44 VAL CB 1 1
34 26256 1 1 44 VAL CG1 C -7.007 -3.194 0.392 1.00 . A A . 44 VAL CG1 1 1
34 26257 1 1 44 VAL CG2 C -7.340 -0.869 -0.447 1.00 . A A . 44 VAL CG2 1 1
34 26258 1 1 44 VAL H H -6.347 0.310 2.340 1.00 . A A . 44 VAL H 1 1
34 26259 1 1 44 VAL HA H -8.695 -1.391 1.731 1.00 . A A . 44 VAL HA 1 1
34 26260 1 1 44 VAL HB H -5.789 -1.498 0.902 1.00 . A A . 44 VAL HB 1 1
34 26261 1 1 44 VAL HG11 H -8.011 -3.508 0.640 1.00 . A A . 44 VAL HG11 1 1
34 26262 1 1 44 VAL HG12 H -6.834 -3.354 -0.661 1.00 . A A . 44 VAL HG12 1 1
34 26263 1 1 44 VAL HG13 H -6.302 -3.781 0.961 1.00 . A A . 44 VAL HG13 1 1
34 26264 1 1 44 VAL HG21 H -7.328 0.177 -0.176 1.00 . A A . 44 VAL HG21 1 1
34 26265 1 1 44 VAL HG22 H -6.704 -1.020 -1.306 1.00 . A A . 44 VAL HG22 1 1
34 26266 1 1 44 VAL HG23 H -8.350 -1.160 -0.695 1.00 . A A . 44 VAL HG23 1 1
34 26267 1 1 44 VAL N N -7.265 -0.016 2.454 1.00 . A A . 44 VAL N 1 1
34 26268 1 1 44 VAL O O -7.871 -3.521 3.021 1.00 . A A . 44 VAL O 1 1
34 26269 1 1 45 GLU C C -7.477 -3.392 5.884 1.00 . A A . 45 GLU C 1 1
34 26270 1 1 45 GLU CA C -6.211 -3.005 5.110 1.00 . A A . 45 GLU CA 1 1
34 26271 1 1 45 GLU CB C -5.215 -2.345 6.061 1.00 . A A . 45 GLU CB 1 1
34 26272 1 1 45 GLU CD C -3.583 -2.796 7.897 1.00 . A A . 45 GLU CD 1 1
34 26273 1 1 45 GLU CG C -4.412 -3.432 6.779 1.00 . A A . 45 GLU CG 1 1
34 26274 1 1 45 GLU H H -6.157 -1.147 4.007 1.00 . A A . 45 GLU H 1 1
34 26275 1 1 45 GLU HA H -5.766 -3.889 4.688 1.00 . A A . 45 GLU HA 1 1
34 26276 1 1 45 GLU HB2 H -4.546 -1.709 5.502 1.00 . A A . 45 GLU HB2 1 1
34 26277 1 1 45 GLU HB3 H -5.747 -1.748 6.788 1.00 . A A . 45 GLU HB3 1 1
34 26278 1 1 45 GLU HG2 H -5.084 -4.162 7.206 1.00 . A A . 45 GLU HG2 1 1
34 26279 1 1 45 GLU HG3 H -3.751 -3.921 6.079 1.00 . A A . 45 GLU HG3 1 1
34 26280 1 1 45 GLU N N -6.546 -2.048 4.013 1.00 . A A . 45 GLU N 1 1
34 26281 1 1 45 GLU O O -7.726 -4.556 6.127 1.00 . A A . 45 GLU O 1 1
34 26282 1 1 45 GLU OE1 O -3.368 -1.598 7.797 1.00 . A A . 45 GLU OE1 1 1
34 26283 1 1 45 GLU OE2 O -3.211 -3.542 8.787 1.00 . A A . 45 GLU OE2 1 1
34 26284 1 1 46 LYS C C -10.568 -3.272 6.079 1.00 . A A . 46 LYS C 1 1
34 26285 1 1 46 LYS CA C -9.498 -2.702 7.016 1.00 . A A . 46 LYS CA 1 1
34 26286 1 1 46 LYS CB C -10.014 -1.410 7.648 1.00 . A A . 46 LYS CB 1 1
34 26287 1 1 46 LYS CD C -9.703 -1.036 10.094 1.00 . A A . 46 LYS CD 1 1
34 26288 1 1 46 LYS CE C -8.733 -0.534 11.165 1.00 . A A . 46 LYS CE 1 1
34 26289 1 1 46 LYS CG C -9.028 -0.948 8.724 1.00 . A A . 46 LYS CG 1 1
34 26290 1 1 46 LYS H H -8.008 -1.482 6.037 1.00 . A A . 46 LYS H 1 1
34 26291 1 1 46 LYS HA H -9.285 -3.417 7.791 1.00 . A A . 46 LYS HA 1 1
34 26292 1 1 46 LYS HB2 H -10.106 -0.646 6.890 1.00 . A A . 46 LYS HB2 1 1
34 26293 1 1 46 LYS HB3 H -10.981 -1.585 8.094 1.00 . A A . 46 LYS HB3 1 1
34 26294 1 1 46 LYS HD2 H -10.596 -0.427 10.100 1.00 . A A . 46 LYS HD2 1 1
34 26295 1 1 46 LYS HD3 H -9.974 -2.061 10.301 1.00 . A A . 46 LYS HD3 1 1
34 26296 1 1 46 LYS HE2 H -8.648 0.541 11.101 1.00 . A A . 46 LYS HE2 1 1
34 26297 1 1 46 LYS HE3 H -9.105 -0.799 12.144 1.00 . A A . 46 LYS HE3 1 1
34 26298 1 1 46 LYS HG2 H -8.152 -1.578 8.710 1.00 . A A . 46 LYS HG2 1 1
34 26299 1 1 46 LYS HG3 H -8.733 0.073 8.531 1.00 . A A . 46 LYS HG3 1 1
34 26300 1 1 46 LYS HZ1 H -7.461 -2.177 11.037 1.00 . A A . 46 LYS HZ1 1 1
34 26301 1 1 46 LYS HZ2 H -7.015 -0.875 10.041 1.00 . A A . 46 LYS HZ2 1 1
34 26302 1 1 46 LYS HZ3 H -6.742 -0.796 11.716 1.00 . A A . 46 LYS HZ3 1 1
34 26303 1 1 46 LYS N N -8.247 -2.407 6.255 1.00 . A A . 46 LYS N 1 1
34 26304 1 1 46 LYS NZ N -7.386 -1.141 10.975 1.00 . A A . 46 LYS NZ 1 1
34 26305 1 1 46 LYS O O -11.747 -3.053 6.274 1.00 . A A . 46 LYS O 1 1
34 26306 1 1 47 HIS C C -10.630 -5.947 3.624 1.00 . A A . 47 HIS C 1 1
34 26307 1 1 47 HIS CA C -11.118 -4.583 4.126 1.00 . A A . 47 HIS CA 1 1
34 26308 1 1 47 HIS CB C -11.288 -3.637 2.940 1.00 . A A . 47 HIS CB 1 1
34 26309 1 1 47 HIS CD2 C -13.187 -4.659 1.423 1.00 . A A . 47 HIS CD2 1 1
34 26310 1 1 47 HIS CE1 C -14.731 -3.416 2.073 1.00 . A A . 47 HIS CE1 1 1
34 26311 1 1 47 HIS CG C -12.702 -3.782 2.375 1.00 . A A . 47 HIS CG 1 1
34 26312 1 1 47 HIS H H -9.175 -4.143 4.959 1.00 . A A . 47 HIS H 1 1
34 26313 1 1 47 HIS HA H -12.067 -4.704 4.620 1.00 . A A . 47 HIS HA 1 1
34 26314 1 1 47 HIS HB2 H -11.135 -2.617 3.261 1.00 . A A . 47 HIS HB2 1 1
34 26315 1 1 47 HIS HB3 H -10.570 -3.881 2.172 1.00 . A A . 47 HIS HB3 1 1
34 26316 1 1 47 HIS HD1 H -13.650 -2.361 3.374 1.00 . A A . 47 HIS HD1 1 1
34 26317 1 1 47 HIS HD2 H -12.606 -5.413 0.914 1.00 . A A . 47 HIS HD2 1 1
34 26318 1 1 47 HIS HE1 H -15.692 -2.941 2.201 1.00 . A A . 47 HIS HE1 1 1
34 26319 1 1 47 HIS N N -10.134 -3.994 5.081 1.00 . A A . 47 HIS N 1 1
34 26320 1 1 47 HIS ND1 N -13.685 -3.079 2.708 1.00 . A A . 47 HIS ND1 1 1
34 26321 1 1 47 HIS NE2 N -14.508 -4.420 1.227 1.00 . A A . 47 HIS NE2 1 1
34 26322 1 1 47 HIS O O -11.226 -6.535 2.744 1.00 . A A . 47 HIS O 1 1
34 26323 1 1 48 LEU C C -9.511 -8.851 4.703 1.00 . A A . 48 LEU C 1 1
34 26324 1 1 48 LEU CA C -9.018 -7.746 3.761 1.00 . A A . 48 LEU CA 1 1
34 26325 1 1 48 LEU CB C -7.489 -7.698 3.780 1.00 . A A . 48 LEU CB 1 1
34 26326 1 1 48 LEU CD1 C -5.598 -6.606 2.569 1.00 . A A . 48 LEU CD1 1 1
34 26327 1 1 48 LEU CD2 C -6.889 -8.436 1.473 1.00 . A A . 48 LEU CD2 1 1
34 26328 1 1 48 LEU CG C -6.986 -7.232 2.412 1.00 . A A . 48 LEU CG 1 1
34 26329 1 1 48 LEU H H -9.105 -5.915 4.903 1.00 . A A . 48 LEU H 1 1
34 26330 1 1 48 LEU HA H -9.354 -7.956 2.760 1.00 . A A . 48 LEU HA 1 1
34 26331 1 1 48 LEU HB2 H -7.157 -7.010 4.543 1.00 . A A . 48 LEU HB2 1 1
34 26332 1 1 48 LEU HB3 H -7.098 -8.682 3.994 1.00 . A A . 48 LEU HB3 1 1
34 26333 1 1 48 LEU HD11 H -4.961 -7.270 3.136 1.00 . A A . 48 LEU HD11 1 1
34 26334 1 1 48 LEU HD12 H -5.160 -6.440 1.595 1.00 . A A . 48 LEU HD12 1 1
34 26335 1 1 48 LEU HD13 H -5.679 -5.664 3.089 1.00 . A A . 48 LEU HD13 1 1
34 26336 1 1 48 LEU HD21 H -7.625 -9.176 1.751 1.00 . A A . 48 LEU HD21 1 1
34 26337 1 1 48 LEU HD22 H -7.069 -8.122 0.455 1.00 . A A . 48 LEU HD22 1 1
34 26338 1 1 48 LEU HD23 H -5.904 -8.873 1.540 1.00 . A A . 48 LEU HD23 1 1
34 26339 1 1 48 LEU HG H -7.669 -6.504 2.000 1.00 . A A . 48 LEU HG 1 1
34 26340 1 1 48 LEU N N -9.555 -6.422 4.196 1.00 . A A . 48 LEU N 1 1
34 26341 1 1 48 LEU O O -10.310 -8.605 5.586 1.00 . A A . 48 LEU O 1 1
34 26342 1 1 49 ALA C C -9.462 -10.748 6.837 1.00 . A A . 49 ALA C 1 1
34 26343 1 1 49 ALA CA C -9.457 -11.178 5.365 1.00 . A A . 49 ALA CA 1 1
34 26344 1 1 49 ALA CB C -8.491 -12.347 5.180 1.00 . A A . 49 ALA CB 1 1
34 26345 1 1 49 ALA H H -8.382 -10.195 3.770 1.00 . A A . 49 ALA H 1 1
34 26346 1 1 49 ALA HA H -10.448 -11.489 5.082 1.00 . A A . 49 ALA HA 1 1
34 26347 1 1 49 ALA HB1 H -8.317 -12.512 4.128 1.00 . A A . 49 ALA HB1 1 1
34 26348 1 1 49 ALA HB2 H -7.553 -12.124 5.665 1.00 . A A . 49 ALA HB2 1 1
34 26349 1 1 49 ALA HB3 H -8.913 -13.240 5.616 1.00 . A A . 49 ALA HB3 1 1
34 26350 1 1 49 ALA N N -9.025 -10.044 4.493 1.00 . A A . 49 ALA N 1 1
34 26351 1 1 49 ALA O O -8.655 -9.941 7.254 1.00 . A A . 49 ALA O 1 1
34 26352 1 1 50 LYS C C -9.373 -11.690 9.827 1.00 . A A . 50 LYS C 1 1
34 26353 1 1 50 LYS CA C -10.449 -10.937 9.038 1.00 . A A . 50 LYS CA 1 1
34 26354 1 1 50 LYS CB C -11.829 -11.310 9.577 1.00 . A A . 50 LYS CB 1 1
34 26355 1 1 50 LYS CD C -14.278 -10.946 9.284 1.00 . A A . 50 LYS CD 1 1
34 26356 1 1 50 LYS CE C -15.362 -10.651 8.245 1.00 . A A . 50 LYS CE 1 1
34 26357 1 1 50 LYS CG C -12.902 -10.748 8.644 1.00 . A A . 50 LYS CG 1 1
34 26358 1 1 50 LYS H H -11.006 -11.945 7.211 1.00 . A A . 50 LYS H 1 1
34 26359 1 1 50 LYS HA H -10.299 -9.877 9.149 1.00 . A A . 50 LYS HA 1 1
34 26360 1 1 50 LYS HB2 H -11.919 -12.385 9.628 1.00 . A A . 50 LYS HB2 1 1
34 26361 1 1 50 LYS HB3 H -11.956 -10.898 10.567 1.00 . A A . 50 LYS HB3 1 1
34 26362 1 1 50 LYS HD2 H -14.374 -11.964 9.630 1.00 . A A . 50 LYS HD2 1 1
34 26363 1 1 50 LYS HD3 H -14.387 -10.275 10.123 1.00 . A A . 50 LYS HD3 1 1
34 26364 1 1 50 LYS HE2 H -15.628 -11.562 7.731 1.00 . A A . 50 LYS HE2 1 1
34 26365 1 1 50 LYS HE3 H -16.239 -10.257 8.738 1.00 . A A . 50 LYS HE3 1 1
34 26366 1 1 50 LYS HG2 H -12.726 -9.695 8.480 1.00 . A A . 50 LYS HG2 1 1
34 26367 1 1 50 LYS HG3 H -12.866 -11.264 7.695 1.00 . A A . 50 LYS HG3 1 1
34 26368 1 1 50 LYS HZ1 H -14.229 -8.987 7.717 1.00 . A A . 50 LYS HZ1 1 1
34 26369 1 1 50 LYS HZ2 H -14.371 -10.148 6.485 1.00 . A A . 50 LYS HZ2 1 1
34 26370 1 1 50 LYS HZ3 H -15.684 -9.136 6.854 1.00 . A A . 50 LYS HZ3 1 1
34 26371 1 1 50 LYS N N -10.375 -11.300 7.592 1.00 . A A . 50 LYS N 1 1
34 26372 1 1 50 LYS NZ N -14.875 -9.655 7.251 1.00 . A A . 50 LYS NZ 1 1
34 26373 1 1 50 LYS O O -9.543 -12.843 10.170 1.00 . A A . 50 LYS O 1 1
34 26374 1 1 51 ALA C C -6.191 -10.638 11.372 1.00 . A A . 51 ALA C 1 1
34 26375 1 1 51 ALA CA C -7.191 -11.683 10.866 1.00 . A A . 51 ALA CA 1 1
34 26376 1 1 51 ALA CB C -6.472 -12.676 9.953 1.00 . A A . 51 ALA CB 1 1
34 26377 1 1 51 ALA H H -8.192 -10.091 9.805 1.00 . A A . 51 ALA H 1 1
34 26378 1 1 51 ALA HA H -7.610 -12.212 11.705 1.00 . A A . 51 ALA HA 1 1
34 26379 1 1 51 ALA HB1 H -6.421 -12.278 8.951 1.00 . A A . 51 ALA HB1 1 1
34 26380 1 1 51 ALA HB2 H -5.471 -12.849 10.318 1.00 . A A . 51 ALA HB2 1 1
34 26381 1 1 51 ALA HB3 H -7.011 -13.611 9.937 1.00 . A A . 51 ALA HB3 1 1
34 26382 1 1 51 ALA N N -8.286 -11.020 10.100 1.00 . A A . 51 ALA N 1 1
34 26383 1 1 51 ALA O O -5.979 -10.629 12.573 1.00 . A A . 51 ALA O 1 1
34 26384 1 1 51 ALA OXT O -5.696 -9.909 10.529 1.00 . A A . 51 ALA OXT 1 1
35 26385 1 1 1 TYR C C 20.611 10.181 -17.886 1.00 . A A . 1 TYR C 1 1
35 26386 1 1 1 TYR CA C 20.823 11.487 -18.657 1.00 . A A . 1 TYR CA 1 1
35 26387 1 1 1 TYR CB C 20.837 11.189 -20.157 1.00 . A A . 1 TYR CB 1 1
35 26388 1 1 1 TYR CD1 C 19.034 12.801 -20.888 1.00 . A A . 1 TYR CD1 1 1
35 26389 1 1 1 TYR CD2 C 21.251 13.180 -21.659 1.00 . A A . 1 TYR CD2 1 1
35 26390 1 1 1 TYR CE1 C 18.603 13.917 -21.579 1.00 . A A . 1 TYR CE1 1 1
35 26391 1 1 1 TYR CE2 C 20.822 14.294 -22.350 1.00 . A A . 1 TYR CE2 1 1
35 26392 1 1 1 TYR CG C 20.361 12.425 -20.923 1.00 . A A . 1 TYR CG 1 1
35 26393 1 1 1 TYR CZ C 19.494 14.671 -22.316 1.00 . A A . 1 TYR CZ 1 1
35 26394 1 1 1 TYR H1 H 22.681 11.411 -17.716 1.00 . A A . 1 TYR H1 1 1
35 26395 1 1 1 TYR H2 H 22.633 12.434 -19.072 1.00 . A A . 1 TYR H2 1 1
35 26396 1 1 1 TYR H3 H 21.914 12.922 -17.612 1.00 . A A . 1 TYR H3 1 1
35 26397 1 1 1 TYR HA H 20.013 12.163 -18.436 1.00 . A A . 1 TYR HA 1 1
35 26398 1 1 1 TYR HB2 H 21.841 10.940 -20.470 1.00 . A A . 1 TYR HB2 1 1
35 26399 1 1 1 TYR HB3 H 20.179 10.360 -20.371 1.00 . A A . 1 TYR HB3 1 1
35 26400 1 1 1 TYR HD1 H 18.326 12.220 -20.317 1.00 . A A . 1 TYR HD1 1 1
35 26401 1 1 1 TYR HD2 H 22.293 12.896 -21.695 1.00 . A A . 1 TYR HD2 1 1
35 26402 1 1 1 TYR HE1 H 17.562 14.200 -21.544 1.00 . A A . 1 TYR HE1 1 1
35 26403 1 1 1 TYR HE2 H 21.529 14.876 -22.922 1.00 . A A . 1 TYR HE2 1 1
35 26404 1 1 1 TYR HH H 18.722 15.494 -23.856 1.00 . A A . 1 TYR HH 1 1
35 26405 1 1 1 TYR N N 22.110 12.111 -18.232 1.00 . A A . 1 TYR N 1 1
35 26406 1 1 1 TYR O O 19.610 9.512 -18.057 1.00 . A A . 1 TYR O 1 1
35 26407 1 1 1 TYR OH O 19.063 15.785 -23.008 1.00 . A A . 1 TYR OH 1 1
35 26408 1 1 2 ALA C C 20.850 8.884 -14.877 1.00 . A A . 2 ALA C 1 1
35 26409 1 1 2 ALA CA C 21.428 8.584 -16.265 1.00 . A A . 2 ALA CA 1 1
35 26410 1 1 2 ALA CB C 22.808 7.945 -16.115 1.00 . A A . 2 ALA CB 1 1
35 26411 1 1 2 ALA H H 22.349 10.416 -16.947 1.00 . A A . 2 ALA H 1 1
35 26412 1 1 2 ALA HA H 20.776 7.904 -16.785 1.00 . A A . 2 ALA HA 1 1
35 26413 1 1 2 ALA HB1 H 23.509 8.674 -15.736 1.00 . A A . 2 ALA HB1 1 1
35 26414 1 1 2 ALA HB2 H 22.752 7.115 -15.427 1.00 . A A . 2 ALA HB2 1 1
35 26415 1 1 2 ALA HB3 H 23.149 7.588 -17.075 1.00 . A A . 2 ALA HB3 1 1
35 26416 1 1 2 ALA N N 21.559 9.845 -17.054 1.00 . A A . 2 ALA N 1 1
35 26417 1 1 2 ALA O O 21.544 8.812 -13.883 1.00 . A A . 2 ALA O 1 1
35 26418 1 1 3 SER C C 17.454 9.159 -13.582 1.00 . A A . 3 SER C 1 1
35 26419 1 1 3 SER CA C 18.944 9.517 -13.531 1.00 . A A . 3 SER CA 1 1
35 26420 1 1 3 SER CB C 19.101 11.007 -13.231 1.00 . A A . 3 SER CB 1 1
35 26421 1 1 3 SER H H 19.066 9.258 -15.670 1.00 . A A . 3 SER H 1 1
35 26422 1 1 3 SER HA H 19.424 8.946 -12.754 1.00 . A A . 3 SER HA 1 1
35 26423 1 1 3 SER HB2 H 18.264 11.372 -12.654 1.00 . A A . 3 SER HB2 1 1
35 26424 1 1 3 SER HB3 H 20.030 11.199 -12.714 1.00 . A A . 3 SER HB3 1 1
35 26425 1 1 3 SER HG H 18.466 12.324 -14.514 1.00 . A A . 3 SER HG 1 1
35 26426 1 1 3 SER N N 19.588 9.212 -14.842 1.00 . A A . 3 SER N 1 1
35 26427 1 1 3 SER O O 16.610 10.023 -13.708 1.00 . A A . 3 SER O 1 1
35 26428 1 1 3 SER OG O 19.117 11.619 -14.513 1.00 . A A . 3 SER OG 1 1
35 26429 1 1 4 LEU C C 15.168 7.343 -12.107 1.00 . A A . 4 LEU C 1 1
35 26430 1 1 4 LEU CA C 15.737 7.457 -13.526 1.00 . A A . 4 LEU CA 1 1
35 26431 1 1 4 LEU CB C 15.651 6.098 -14.219 1.00 . A A . 4 LEU CB 1 1
35 26432 1 1 4 LEU CD1 C 16.859 5.059 -16.138 1.00 . A A . 4 LEU CD1 1 1
35 26433 1 1 4 LEU CD2 C 14.748 6.327 -16.532 1.00 . A A . 4 LEU CD2 1 1
35 26434 1 1 4 LEU CG C 16.026 6.262 -15.693 1.00 . A A . 4 LEU CG 1 1
35 26435 1 1 4 LEU H H 17.880 7.227 -13.375 1.00 . A A . 4 LEU H 1 1
35 26436 1 1 4 LEU HA H 15.164 8.177 -14.084 1.00 . A A . 4 LEU HA 1 1
35 26437 1 1 4 LEU HB2 H 16.331 5.405 -13.746 1.00 . A A . 4 LEU HB2 1 1
35 26438 1 1 4 LEU HB3 H 14.644 5.715 -14.141 1.00 . A A . 4 LEU HB3 1 1
35 26439 1 1 4 LEU HD11 H 16.303 4.148 -15.973 1.00 . A A . 4 LEU HD11 1 1
35 26440 1 1 4 LEU HD12 H 17.095 5.146 -17.187 1.00 . A A . 4 LEU HD12 1 1
35 26441 1 1 4 LEU HD13 H 17.777 5.022 -15.569 1.00 . A A . 4 LEU HD13 1 1
35 26442 1 1 4 LEU HD21 H 14.118 7.128 -16.175 1.00 . A A . 4 LEU HD21 1 1
35 26443 1 1 4 LEU HD22 H 15.000 6.507 -17.567 1.00 . A A . 4 LEU HD22 1 1
35 26444 1 1 4 LEU HD23 H 14.211 5.392 -16.454 1.00 . A A . 4 LEU HD23 1 1
35 26445 1 1 4 LEU HG H 16.595 7.170 -15.826 1.00 . A A . 4 LEU HG 1 1
35 26446 1 1 4 LEU N N 17.165 7.890 -13.480 1.00 . A A . 4 LEU N 1 1
35 26447 1 1 4 LEU O O 14.169 7.957 -11.786 1.00 . A A . 4 LEU O 1 1
35 26448 1 1 5 GLU C C 15.975 7.440 -8.973 1.00 . A A . 5 GLU C 1 1
35 26449 1 1 5 GLU CA C 15.323 6.393 -9.891 1.00 . A A . 5 GLU CA 1 1
35 26450 1 1 5 GLU CB C 15.662 4.976 -9.402 1.00 . A A . 5 GLU CB 1 1
35 26451 1 1 5 GLU CD C 18.061 5.615 -9.709 1.00 . A A . 5 GLU CD 1 1
35 26452 1 1 5 GLU CG C 17.009 4.540 -9.989 1.00 . A A . 5 GLU CG 1 1
35 26453 1 1 5 GLU H H 16.618 6.086 -11.590 1.00 . A A . 5 GLU H 1 1
35 26454 1 1 5 GLU HA H 14.254 6.525 -9.874 1.00 . A A . 5 GLU HA 1 1
35 26455 1 1 5 GLU HB2 H 15.712 4.961 -8.325 1.00 . A A . 5 GLU HB2 1 1
35 26456 1 1 5 GLU HB3 H 14.891 4.291 -9.725 1.00 . A A . 5 GLU HB3 1 1
35 26457 1 1 5 GLU HG2 H 17.321 3.611 -9.533 1.00 . A A . 5 GLU HG2 1 1
35 26458 1 1 5 GLU HG3 H 16.916 4.399 -11.055 1.00 . A A . 5 GLU HG3 1 1
35 26459 1 1 5 GLU N N 15.815 6.558 -11.289 1.00 . A A . 5 GLU N 1 1
35 26460 1 1 5 GLU O O 16.408 7.135 -7.880 1.00 . A A . 5 GLU O 1 1
35 26461 1 1 5 GLU OE1 O 18.401 5.750 -8.546 1.00 . A A . 5 GLU OE1 1 1
35 26462 1 1 5 GLU OE2 O 18.465 6.240 -10.676 1.00 . A A . 5 GLU OE2 1 1
35 26463 1 1 6 GLU C C 15.571 10.432 -7.774 1.00 . A A . 6 GLU C 1 1
35 26464 1 1 6 GLU CA C 16.643 9.736 -8.618 1.00 . A A . 6 GLU CA 1 1
35 26465 1 1 6 GLU CB C 17.307 10.756 -9.542 1.00 . A A . 6 GLU CB 1 1
35 26466 1 1 6 GLU CD C 18.050 13.111 -9.172 1.00 . A A . 6 GLU CD 1 1
35 26467 1 1 6 GLU CG C 18.222 11.661 -8.714 1.00 . A A . 6 GLU CG 1 1
35 26468 1 1 6 GLU H H 15.665 8.858 -10.332 1.00 . A A . 6 GLU H 1 1
35 26469 1 1 6 GLU HA H 17.387 9.307 -7.968 1.00 . A A . 6 GLU HA 1 1
35 26470 1 1 6 GLU HB2 H 17.888 10.241 -10.293 1.00 . A A . 6 GLU HB2 1 1
35 26471 1 1 6 GLU HB3 H 16.550 11.352 -10.028 1.00 . A A . 6 GLU HB3 1 1
35 26472 1 1 6 GLU HG2 H 17.964 11.584 -7.668 1.00 . A A . 6 GLU HG2 1 1
35 26473 1 1 6 GLU HG3 H 19.252 11.364 -8.850 1.00 . A A . 6 GLU HG3 1 1
35 26474 1 1 6 GLU N N 16.028 8.656 -9.444 1.00 . A A . 6 GLU N 1 1
35 26475 1 1 6 GLU O O 15.550 10.305 -6.566 1.00 . A A . 6 GLU O 1 1
35 26476 1 1 6 GLU OE1 O 18.015 13.298 -10.376 1.00 . A A . 6 GLU OE1 1 1
35 26477 1 1 6 GLU OE2 O 17.963 13.950 -8.290 1.00 . A A . 6 GLU OE2 1 1
35 26478 1 1 7 GLN C C 12.319 11.061 -7.745 1.00 . A A . 7 GLN C 1 1
35 26479 1 1 7 GLN CA C 13.621 11.865 -7.687 1.00 . A A . 7 GLN CA 1 1
35 26480 1 1 7 GLN CB C 13.400 13.237 -8.318 1.00 . A A . 7 GLN CB 1 1
35 26481 1 1 7 GLN CD C 14.629 15.380 -7.971 1.00 . A A . 7 GLN CD 1 1
35 26482 1 1 7 GLN CG C 14.749 13.940 -8.475 1.00 . A A . 7 GLN CG 1 1
35 26483 1 1 7 GLN H H 14.759 11.224 -9.409 1.00 . A A . 7 GLN H 1 1
35 26484 1 1 7 GLN HA H 13.917 11.991 -6.659 1.00 . A A . 7 GLN HA 1 1
35 26485 1 1 7 GLN HB2 H 12.936 13.120 -9.287 1.00 . A A . 7 GLN HB2 1 1
35 26486 1 1 7 GLN HB3 H 12.754 13.827 -7.685 1.00 . A A . 7 GLN HB3 1 1
35 26487 1 1 7 GLN HE21 H 13.842 14.842 -6.230 1.00 . A A . 7 GLN HE21 1 1
35 26488 1 1 7 GLN HE22 H 14.049 16.513 -6.447 1.00 . A A . 7 GLN HE22 1 1
35 26489 1 1 7 GLN HG2 H 15.501 13.422 -7.898 1.00 . A A . 7 GLN HG2 1 1
35 26490 1 1 7 GLN HG3 H 15.039 13.948 -9.515 1.00 . A A . 7 GLN HG3 1 1
35 26491 1 1 7 GLN N N 14.702 11.152 -8.433 1.00 . A A . 7 GLN N 1 1
35 26492 1 1 7 GLN NE2 N 14.132 15.596 -6.784 1.00 . A A . 7 GLN NE2 1 1
35 26493 1 1 7 GLN O O 12.335 9.861 -7.939 1.00 . A A . 7 GLN O 1 1
35 26494 1 1 7 GLN OE1 O 14.988 16.320 -8.653 1.00 . A A . 7 GLN OE1 1 1
35 26495 1 1 8 ASN C C 9.925 9.826 -6.677 1.00 . A A . 8 ASN C 1 1
35 26496 1 1 8 ASN CA C 9.907 11.033 -7.619 1.00 . A A . 8 ASN CA 1 1
35 26497 1 1 8 ASN CB C 9.643 10.560 -9.047 1.00 . A A . 8 ASN CB 1 1
35 26498 1 1 8 ASN CG C 9.156 11.740 -9.890 1.00 . A A . 8 ASN CG 1 1
35 26499 1 1 8 ASN H H 11.254 12.708 -7.422 1.00 . A A . 8 ASN H 1 1
35 26500 1 1 8 ASN HA H 9.125 11.710 -7.318 1.00 . A A . 8 ASN HA 1 1
35 26501 1 1 8 ASN HB2 H 10.553 10.168 -9.477 1.00 . A A . 8 ASN HB2 1 1
35 26502 1 1 8 ASN HB3 H 8.888 9.788 -9.044 1.00 . A A . 8 ASN HB3 1 1
35 26503 1 1 8 ASN HD21 H 10.607 12.949 -9.274 1.00 . A A . 8 ASN HD21 1 1
35 26504 1 1 8 ASN HD22 H 9.513 13.632 -10.378 1.00 . A A . 8 ASN HD22 1 1
35 26505 1 1 8 ASN N N 11.218 11.742 -7.576 1.00 . A A . 8 ASN N 1 1
35 26506 1 1 8 ASN ND2 N 9.812 12.867 -9.844 1.00 . A A . 8 ASN ND2 1 1
35 26507 1 1 8 ASN O O 9.828 9.973 -5.474 1.00 . A A . 8 ASN O 1 1
35 26508 1 1 8 ASN OD1 O 8.172 11.648 -10.598 1.00 . A A . 8 ASN OD1 1 1
35 26509 1 1 9 ASN C C 8.866 7.413 -5.453 1.00 . A A . 9 ASN C 1 1
35 26510 1 1 9 ASN CA C 10.075 7.430 -6.394 1.00 . A A . 9 ASN CA 1 1
35 26511 1 1 9 ASN CB C 11.362 7.417 -5.568 1.00 . A A . 9 ASN CB 1 1
35 26512 1 1 9 ASN CG C 12.502 6.849 -6.416 1.00 . A A . 9 ASN CG 1 1
35 26513 1 1 9 ASN H H 10.124 8.586 -8.218 1.00 . A A . 9 ASN H 1 1
35 26514 1 1 9 ASN HA H 10.049 6.558 -7.025 1.00 . A A . 9 ASN HA 1 1
35 26515 1 1 9 ASN HB2 H 11.612 8.422 -5.263 1.00 . A A . 9 ASN HB2 1 1
35 26516 1 1 9 ASN HB3 H 11.228 6.802 -4.692 1.00 . A A . 9 ASN HB3 1 1
35 26517 1 1 9 ASN HD21 H 13.729 6.655 -4.866 1.00 . A A . 9 ASN HD21 1 1
35 26518 1 1 9 ASN HD22 H 14.364 6.164 -6.362 1.00 . A A . 9 ASN HD22 1 1
35 26519 1 1 9 ASN N N 10.049 8.657 -7.244 1.00 . A A . 9 ASN N 1 1
35 26520 1 1 9 ASN ND2 N 13.625 6.529 -5.833 1.00 . A A . 9 ASN ND2 1 1
35 26521 1 1 9 ASN O O 8.896 7.994 -4.387 1.00 . A A . 9 ASN O 1 1
35 26522 1 1 9 ASN OD1 O 12.380 6.690 -7.614 1.00 . A A . 9 ASN OD1 1 1
35 26523 1 1 10 ASP C C 6.989 6.335 -3.572 1.00 . A A . 10 ASP C 1 1
35 26524 1 1 10 ASP CA C 6.604 6.684 -5.014 1.00 . A A . 10 ASP CA 1 1
35 26525 1 1 10 ASP CB C 5.661 5.614 -5.563 1.00 . A A . 10 ASP CB 1 1
35 26526 1 1 10 ASP CG C 5.341 5.924 -7.027 1.00 . A A . 10 ASP CG 1 1
35 26527 1 1 10 ASP H H 7.841 6.297 -6.741 1.00 . A A . 10 ASP H 1 1
35 26528 1 1 10 ASP HA H 6.106 7.639 -5.029 1.00 . A A . 10 ASP HA 1 1
35 26529 1 1 10 ASP HB2 H 6.131 4.644 -5.497 1.00 . A A . 10 ASP HB2 1 1
35 26530 1 1 10 ASP HB3 H 4.745 5.606 -4.991 1.00 . A A . 10 ASP HB3 1 1
35 26531 1 1 10 ASP N N 7.824 6.749 -5.871 1.00 . A A . 10 ASP N 1 1
35 26532 1 1 10 ASP O O 7.787 5.448 -3.338 1.00 . A A . 10 ASP O 1 1
35 26533 1 1 10 ASP OD1 O 4.857 7.020 -7.256 1.00 . A A . 10 ASP OD1 1 1
35 26534 1 1 10 ASP OD2 O 5.598 5.046 -7.835 1.00 . A A . 10 ASP OD2 1 1
35 26535 1 1 11 ALA C C 6.309 5.339 -0.834 1.00 . A A . 11 ALA C 1 1
35 26536 1 1 11 ALA CA C 6.731 6.764 -1.207 1.00 . A A . 11 ALA CA 1 1
35 26537 1 1 11 ALA CB C 5.984 7.763 -0.327 1.00 . A A . 11 ALA CB 1 1
35 26538 1 1 11 ALA H H 5.773 7.743 -2.875 1.00 . A A . 11 ALA H 1 1
35 26539 1 1 11 ALA HA H 7.791 6.875 -1.050 1.00 . A A . 11 ALA HA 1 1
35 26540 1 1 11 ALA HB1 H 5.248 8.288 -0.916 1.00 . A A . 11 ALA HB1 1 1
35 26541 1 1 11 ALA HB2 H 5.489 7.241 0.478 1.00 . A A . 11 ALA HB2 1 1
35 26542 1 1 11 ALA HB3 H 6.681 8.476 0.089 1.00 . A A . 11 ALA HB3 1 1
35 26543 1 1 11 ALA N N 6.412 7.039 -2.638 1.00 . A A . 11 ALA N 1 1
35 26544 1 1 11 ALA O O 6.937 4.698 -0.014 1.00 . A A . 11 ALA O 1 1
35 26545 1 1 12 LEU C C 5.649 2.467 -1.873 1.00 . A A . 12 LEU C 1 1
35 26546 1 1 12 LEU CA C 4.778 3.492 -1.137 1.00 . A A . 12 LEU CA 1 1
35 26547 1 1 12 LEU CB C 3.322 3.340 -1.587 1.00 . A A . 12 LEU CB 1 1
35 26548 1 1 12 LEU CD1 C 1.099 4.468 -1.712 1.00 . A A . 12 LEU CD1 1 1
35 26549 1 1 12 LEU CD2 C 2.738 5.145 0.042 1.00 . A A . 12 LEU CD2 1 1
35 26550 1 1 12 LEU CG C 2.584 4.673 -1.407 1.00 . A A . 12 LEU CG 1 1
35 26551 1 1 12 LEU H H 4.782 5.424 -2.103 1.00 . A A . 12 LEU H 1 1
35 26552 1 1 12 LEU HA H 4.844 3.321 -0.076 1.00 . A A . 12 LEU HA 1 1
35 26553 1 1 12 LEU HB2 H 3.291 3.048 -2.626 1.00 . A A . 12 LEU HB2 1 1
35 26554 1 1 12 LEU HB3 H 2.839 2.578 -0.992 1.00 . A A . 12 LEU HB3 1 1
35 26555 1 1 12 LEU HD11 H 0.985 4.043 -2.698 1.00 . A A . 12 LEU HD11 1 1
35 26556 1 1 12 LEU HD12 H 0.665 3.799 -0.984 1.00 . A A . 12 LEU HD12 1 1
35 26557 1 1 12 LEU HD13 H 0.584 5.416 -1.672 1.00 . A A . 12 LEU HD13 1 1
35 26558 1 1 12 LEU HD21 H 2.775 4.290 0.701 1.00 . A A . 12 LEU HD21 1 1
35 26559 1 1 12 LEU HD22 H 3.651 5.714 0.144 1.00 . A A . 12 LEU HD22 1 1
35 26560 1 1 12 LEU HD23 H 1.900 5.767 0.314 1.00 . A A . 12 LEU HD23 1 1
35 26561 1 1 12 LEU HG H 2.992 5.412 -2.077 1.00 . A A . 12 LEU HG 1 1
35 26562 1 1 12 LEU N N 5.254 4.874 -1.446 1.00 . A A . 12 LEU N 1 1
35 26563 1 1 12 LEU O O 6.728 2.789 -2.330 1.00 . A A . 12 LEU O 1 1
35 26564 1 1 13 SER C C 5.441 0.041 -4.133 1.00 . A A . 13 SER C 1 1
35 26565 1 1 13 SER CA C 5.959 0.203 -2.677 1.00 . A A . 13 SER CA 1 1
35 26566 1 1 13 SER CB C 5.801 -1.125 -1.933 1.00 . A A . 13 SER CB 1 1
35 26567 1 1 13 SER H H 4.288 1.038 -1.585 1.00 . A A . 13 SER H 1 1
35 26568 1 1 13 SER HA H 6.985 0.493 -2.668 1.00 . A A . 13 SER HA 1 1
35 26569 1 1 13 SER HB2 H 6.753 -1.628 -1.841 1.00 . A A . 13 SER HB2 1 1
35 26570 1 1 13 SER HB3 H 5.361 -0.969 -0.959 1.00 . A A . 13 SER HB3 1 1
35 26571 1 1 13 SER HG H 5.216 -2.796 -2.738 1.00 . A A . 13 SER HG 1 1
35 26572 1 1 13 SER N N 5.163 1.254 -1.970 1.00 . A A . 13 SER N 1 1
35 26573 1 1 13 SER O O 4.269 0.239 -4.389 1.00 . A A . 13 SER O 1 1
35 26574 1 1 13 SER OG O 4.924 -1.882 -2.754 1.00 . A A . 13 SER OG 1 1
35 26575 1 1 14 PRO C C 4.886 -1.640 -6.606 1.00 . A A . 14 PRO C 1 1
35 26576 1 1 14 PRO CA C 5.917 -0.509 -6.472 1.00 . A A . 14 PRO CA 1 1
35 26577 1 1 14 PRO CB C 7.202 -0.887 -7.217 1.00 . A A . 14 PRO CB 1 1
35 26578 1 1 14 PRO CD C 7.759 -0.558 -4.810 1.00 . A A . 14 PRO CD 1 1
35 26579 1 1 14 PRO CG C 8.328 -1.045 -6.153 1.00 . A A . 14 PRO CG 1 1
35 26580 1 1 14 PRO HA H 5.524 0.407 -6.871 1.00 . A A . 14 PRO HA 1 1
35 26581 1 1 14 PRO HB2 H 7.061 -1.816 -7.748 1.00 . A A . 14 PRO HB2 1 1
35 26582 1 1 14 PRO HB3 H 7.464 -0.108 -7.919 1.00 . A A . 14 PRO HB3 1 1
35 26583 1 1 14 PRO HD2 H 7.886 -1.308 -4.044 1.00 . A A . 14 PRO HD2 1 1
35 26584 1 1 14 PRO HD3 H 8.245 0.363 -4.521 1.00 . A A . 14 PRO HD3 1 1
35 26585 1 1 14 PRO HG2 H 8.620 -2.083 -6.076 1.00 . A A . 14 PRO HG2 1 1
35 26586 1 1 14 PRO HG3 H 9.185 -0.449 -6.430 1.00 . A A . 14 PRO HG3 1 1
35 26587 1 1 14 PRO N N 6.323 -0.322 -5.067 1.00 . A A . 14 PRO N 1 1
35 26588 1 1 14 PRO O O 3.977 -1.563 -7.406 1.00 . A A . 14 PRO O 1 1
35 26589 1 1 15 ALA C C 2.752 -3.457 -5.277 1.00 . A A . 15 ALA C 1 1
35 26590 1 1 15 ALA CA C 4.107 -3.821 -5.895 1.00 . A A . 15 ALA CA 1 1
35 26591 1 1 15 ALA CB C 4.706 -5.010 -5.145 1.00 . A A . 15 ALA CB 1 1
35 26592 1 1 15 ALA H H 5.792 -2.678 -5.173 1.00 . A A . 15 ALA H 1 1
35 26593 1 1 15 ALA HA H 3.964 -4.091 -6.927 1.00 . A A . 15 ALA HA 1 1
35 26594 1 1 15 ALA HB1 H 5.624 -4.710 -4.661 1.00 . A A . 15 ALA HB1 1 1
35 26595 1 1 15 ALA HB2 H 4.009 -5.358 -4.397 1.00 . A A . 15 ALA HB2 1 1
35 26596 1 1 15 ALA HB3 H 4.914 -5.811 -5.838 1.00 . A A . 15 ALA HB3 1 1
35 26597 1 1 15 ALA N N 5.054 -2.666 -5.815 1.00 . A A . 15 ALA N 1 1
35 26598 1 1 15 ALA O O 1.945 -4.323 -5.002 1.00 . A A . 15 ALA O 1 1
35 26599 1 1 16 ILE C C 0.138 -1.727 -5.558 1.00 . A A . 16 ILE C 1 1
35 26600 1 1 16 ILE CA C 1.227 -1.768 -4.477 1.00 . A A . 16 ILE CA 1 1
35 26601 1 1 16 ILE CB C 1.381 -0.379 -3.855 1.00 . A A . 16 ILE CB 1 1
35 26602 1 1 16 ILE CD1 C 0.162 1.387 -2.570 1.00 . A A . 16 ILE CD1 1 1
35 26603 1 1 16 ILE CG1 C 0.157 -0.088 -2.977 1.00 . A A . 16 ILE CG1 1 1
35 26604 1 1 16 ILE CG2 C 1.469 0.663 -4.968 1.00 . A A . 16 ILE CG2 1 1
35 26605 1 1 16 ILE H H 3.211 -1.524 -5.302 1.00 . A A . 16 ILE H 1 1
35 26606 1 1 16 ILE HA H 0.941 -2.469 -3.711 1.00 . A A . 16 ILE HA 1 1
35 26607 1 1 16 ILE HB H 2.277 -0.345 -3.255 1.00 . A A . 16 ILE HB 1 1
35 26608 1 1 16 ILE HD11 H 1.174 1.710 -2.384 1.00 . A A . 16 ILE HD11 1 1
35 26609 1 1 16 ILE HD12 H -0.261 1.985 -3.363 1.00 . A A . 16 ILE HD12 1 1
35 26610 1 1 16 ILE HD13 H -0.425 1.519 -1.673 1.00 . A A . 16 ILE HD13 1 1
35 26611 1 1 16 ILE HG12 H -0.744 -0.308 -3.530 1.00 . A A . 16 ILE HG12 1 1
35 26612 1 1 16 ILE HG13 H 0.189 -0.708 -2.094 1.00 . A A . 16 ILE HG13 1 1
35 26613 1 1 16 ILE HG21 H 2.068 0.278 -5.778 1.00 . A A . 16 ILE HG21 1 1
35 26614 1 1 16 ILE HG22 H 0.479 0.890 -5.334 1.00 . A A . 16 ILE HG22 1 1
35 26615 1 1 16 ILE HG23 H 1.924 1.566 -4.589 1.00 . A A . 16 ILE HG23 1 1
35 26616 1 1 16 ILE N N 2.530 -2.190 -5.072 1.00 . A A . 16 ILE N 1 1
35 26617 1 1 16 ILE O O -1.033 -1.867 -5.269 1.00 . A A . 16 ILE O 1 1
35 26618 1 1 17 ARG C C -0.993 -2.887 -8.188 1.00 . A A . 17 ARG C 1 1
35 26619 1 1 17 ARG CA C -0.450 -1.484 -7.894 1.00 . A A . 17 ARG CA 1 1
35 26620 1 1 17 ARG CB C 0.222 -0.926 -9.147 1.00 . A A . 17 ARG CB 1 1
35 26621 1 1 17 ARG CD C 1.613 0.935 -10.047 1.00 . A A . 17 ARG CD 1 1
35 26622 1 1 17 ARG CG C 1.002 0.337 -8.781 1.00 . A A . 17 ARG CG 1 1
35 26623 1 1 17 ARG CZ C 2.689 0.075 -12.029 1.00 . A A . 17 ARG CZ 1 1
35 26624 1 1 17 ARG H H 1.506 -1.434 -6.973 1.00 . A A . 17 ARG H 1 1
35 26625 1 1 17 ARG HA H -1.263 -0.839 -7.609 1.00 . A A . 17 ARG HA 1 1
35 26626 1 1 17 ARG HB2 H 0.897 -1.663 -9.556 1.00 . A A . 17 ARG HB2 1 1
35 26627 1 1 17 ARG HB3 H -0.529 -0.687 -9.885 1.00 . A A . 17 ARG HB3 1 1
35 26628 1 1 17 ARG HD2 H 0.836 1.357 -10.666 1.00 . A A . 17 ARG HD2 1 1
35 26629 1 1 17 ARG HD3 H 2.322 1.707 -9.785 1.00 . A A . 17 ARG HD3 1 1
35 26630 1 1 17 ARG HE H 2.493 -1.007 -10.374 1.00 . A A . 17 ARG HE 1 1
35 26631 1 1 17 ARG HG2 H 0.337 1.055 -8.323 1.00 . A A . 17 ARG HG2 1 1
35 26632 1 1 17 ARG HG3 H 1.787 0.088 -8.085 1.00 . A A . 17 ARG HG3 1 1
35 26633 1 1 17 ARG HH11 H 1.038 1.117 -12.468 1.00 . A A . 17 ARG HH11 1 1
35 26634 1 1 17 ARG HH12 H 2.178 0.941 -13.759 1.00 . A A . 17 ARG HH12 1 1
35 26635 1 1 17 ARG HH21 H 4.405 -0.932 -11.805 1.00 . A A . 17 ARG HH21 1 1
35 26636 1 1 17 ARG HH22 H 4.136 -0.250 -13.374 1.00 . A A . 17 ARG HH22 1 1
35 26637 1 1 17 ARG N N 0.550 -1.538 -6.784 1.00 . A A . 17 ARG N 1 1
35 26638 1 1 17 ARG NE N 2.314 -0.143 -10.799 1.00 . A A . 17 ARG NE 1 1
35 26639 1 1 17 ARG NH1 N 1.908 0.766 -12.814 1.00 . A A . 17 ARG NH1 1 1
35 26640 1 1 17 ARG NH2 N 3.833 -0.406 -12.434 1.00 . A A . 17 ARG NH2 1 1
35 26641 1 1 17 ARG O O -2.188 -3.088 -8.265 1.00 . A A . 17 ARG O 1 1
35 26642 1 1 18 ARG C C -1.379 -5.765 -7.476 1.00 . A A . 18 ARG C 1 1
35 26643 1 1 18 ARG CA C -0.547 -5.219 -8.643 1.00 . A A . 18 ARG CA 1 1
35 26644 1 1 18 ARG CB C 0.680 -6.103 -8.853 1.00 . A A . 18 ARG CB 1 1
35 26645 1 1 18 ARG CD C 2.744 -6.422 -10.216 1.00 . A A . 18 ARG CD 1 1
35 26646 1 1 18 ARG CG C 1.493 -5.561 -10.031 1.00 . A A . 18 ARG CG 1 1
35 26647 1 1 18 ARG CZ C 3.012 -8.822 -10.184 1.00 . A A . 18 ARG CZ 1 1
35 26648 1 1 18 ARG H H 0.855 -3.617 -8.279 1.00 . A A . 18 ARG H 1 1
35 26649 1 1 18 ARG HA H -1.144 -5.221 -9.539 1.00 . A A . 18 ARG HA 1 1
35 26650 1 1 18 ARG HB2 H 1.288 -6.099 -7.961 1.00 . A A . 18 ARG HB2 1 1
35 26651 1 1 18 ARG HB3 H 0.367 -7.115 -9.064 1.00 . A A . 18 ARG HB3 1 1
35 26652 1 1 18 ARG HD2 H 3.371 -5.999 -10.987 1.00 . A A . 18 ARG HD2 1 1
35 26653 1 1 18 ARG HD3 H 3.298 -6.469 -9.291 1.00 . A A . 18 ARG HD3 1 1
35 26654 1 1 18 ARG HE H 1.552 -7.929 -11.196 1.00 . A A . 18 ARG HE 1 1
35 26655 1 1 18 ARG HG2 H 0.896 -5.590 -10.929 1.00 . A A . 18 ARG HG2 1 1
35 26656 1 1 18 ARG HG3 H 1.783 -4.539 -9.832 1.00 . A A . 18 ARG HG3 1 1
35 26657 1 1 18 ARG HH11 H 2.972 -8.194 -8.283 1.00 . A A . 18 ARG HH11 1 1
35 26658 1 1 18 ARG HH12 H 3.807 -9.687 -8.563 1.00 . A A . 18 ARG HH12 1 1
35 26659 1 1 18 ARG HH21 H 3.171 -9.628 -12.009 1.00 . A A . 18 ARG HH21 1 1
35 26660 1 1 18 ARG HH22 H 3.923 -10.520 -10.728 1.00 . A A . 18 ARG HH22 1 1
35 26661 1 1 18 ARG N N -0.100 -3.825 -8.350 1.00 . A A . 18 ARG N 1 1
35 26662 1 1 18 ARG NE N 2.330 -7.796 -10.615 1.00 . A A . 18 ARG NE 1 1
35 26663 1 1 18 ARG NH1 N 3.286 -8.907 -8.911 1.00 . A A . 18 ARG NH1 1 1
35 26664 1 1 18 ARG NH2 N 3.400 -9.727 -11.041 1.00 . A A . 18 ARG NH2 1 1
35 26665 1 1 18 ARG O O -2.244 -6.596 -7.664 1.00 . A A . 18 ARG O 1 1
35 26666 1 1 19 LEU C C -3.367 -5.646 -5.366 1.00 . A A . 19 LEU C 1 1
35 26667 1 1 19 LEU CA C -1.862 -5.765 -5.108 1.00 . A A . 19 LEU CA 1 1
35 26668 1 1 19 LEU CB C -1.485 -4.918 -3.894 1.00 . A A . 19 LEU CB 1 1
35 26669 1 1 19 LEU CD1 C -0.763 -6.451 -2.064 1.00 . A A . 19 LEU CD1 1 1
35 26670 1 1 19 LEU CD2 C -2.367 -4.601 -1.582 1.00 . A A . 19 LEU CD2 1 1
35 26671 1 1 19 LEU CG C -1.933 -5.638 -2.621 1.00 . A A . 19 LEU CG 1 1
35 26672 1 1 19 LEU H H -0.390 -4.614 -6.190 1.00 . A A . 19 LEU H 1 1
35 26673 1 1 19 LEU HA H -1.612 -6.795 -4.914 1.00 . A A . 19 LEU HA 1 1
35 26674 1 1 19 LEU HB2 H -0.414 -4.773 -3.871 1.00 . A A . 19 LEU HB2 1 1
35 26675 1 1 19 LEU HB3 H -1.971 -3.956 -3.958 1.00 . A A . 19 LEU HB3 1 1
35 26676 1 1 19 LEU HD11 H -0.394 -7.125 -2.822 1.00 . A A . 19 LEU HD11 1 1
35 26677 1 1 19 LEU HD12 H 0.033 -5.786 -1.762 1.00 . A A . 19 LEU HD12 1 1
35 26678 1 1 19 LEU HD13 H -1.091 -7.023 -1.208 1.00 . A A . 19 LEU HD13 1 1
35 26679 1 1 19 LEU HD21 H -1.548 -3.927 -1.376 1.00 . A A . 19 LEU HD21 1 1
35 26680 1 1 19 LEU HD22 H -3.207 -4.037 -1.958 1.00 . A A . 19 LEU HD22 1 1
35 26681 1 1 19 LEU HD23 H -2.655 -5.100 -0.668 1.00 . A A . 19 LEU HD23 1 1
35 26682 1 1 19 LEU HG H -2.760 -6.296 -2.846 1.00 . A A . 19 LEU HG 1 1
35 26683 1 1 19 LEU N N -1.096 -5.284 -6.297 1.00 . A A . 19 LEU N 1 1
35 26684 1 1 19 LEU O O -4.135 -6.507 -4.984 1.00 . A A . 19 LEU O 1 1
35 26685 1 1 20 LEU C C -5.631 -5.267 -7.480 1.00 . A A . 20 LEU C 1 1
35 26686 1 1 20 LEU CA C -5.206 -4.388 -6.301 1.00 . A A . 20 LEU CA 1 1
35 26687 1 1 20 LEU CB C -5.456 -2.920 -6.643 1.00 . A A . 20 LEU CB 1 1
35 26688 1 1 20 LEU CD1 C -4.787 -0.709 -5.704 1.00 . A A . 20 LEU CD1 1 1
35 26689 1 1 20 LEU CD2 C -6.770 -1.908 -4.782 1.00 . A A . 20 LEU CD2 1 1
35 26690 1 1 20 LEU CG C -5.367 -2.084 -5.366 1.00 . A A . 20 LEU CG 1 1
35 26691 1 1 20 LEU H H -3.099 -3.912 -6.299 1.00 . A A . 20 LEU H 1 1
35 26692 1 1 20 LEU HA H -5.784 -4.653 -5.431 1.00 . A A . 20 LEU HA 1 1
35 26693 1 1 20 LEU HB2 H -4.714 -2.582 -7.350 1.00 . A A . 20 LEU HB2 1 1
35 26694 1 1 20 LEU HB3 H -6.437 -2.812 -7.081 1.00 . A A . 20 LEU HB3 1 1
35 26695 1 1 20 LEU HD11 H -5.227 -0.342 -6.618 1.00 . A A . 20 LEU HD11 1 1
35 26696 1 1 20 LEU HD12 H -4.999 -0.017 -4.903 1.00 . A A . 20 LEU HD12 1 1
35 26697 1 1 20 LEU HD13 H -3.717 -0.787 -5.831 1.00 . A A . 20 LEU HD13 1 1
35 26698 1 1 20 LEU HD21 H -7.330 -2.825 -4.894 1.00 . A A . 20 LEU HD21 1 1
35 26699 1 1 20 LEU HD22 H -6.700 -1.662 -3.732 1.00 . A A . 20 LEU HD22 1 1
35 26700 1 1 20 LEU HD23 H -7.284 -1.112 -5.300 1.00 . A A . 20 LEU HD23 1 1
35 26701 1 1 20 LEU HG H -4.732 -2.581 -4.648 1.00 . A A . 20 LEU HG 1 1
35 26702 1 1 20 LEU N N -3.756 -4.581 -6.010 1.00 . A A . 20 LEU N 1 1
35 26703 1 1 20 LEU O O -6.583 -6.018 -7.388 1.00 . A A . 20 LEU O 1 1
35 26704 1 1 21 ALA C C -5.137 -7.469 -9.432 1.00 . A A . 21 ALA C 1 1
35 26705 1 1 21 ALA CA C -5.263 -5.978 -9.760 1.00 . A A . 21 ALA CA 1 1
35 26706 1 1 21 ALA CB C -4.312 -5.626 -10.903 1.00 . A A . 21 ALA CB 1 1
35 26707 1 1 21 ALA H H -4.155 -4.538 -8.595 1.00 . A A . 21 ALA H 1 1
35 26708 1 1 21 ALA HA H -6.274 -5.762 -10.061 1.00 . A A . 21 ALA HA 1 1
35 26709 1 1 21 ALA HB1 H -3.407 -5.193 -10.504 1.00 . A A . 21 ALA HB1 1 1
35 26710 1 1 21 ALA HB2 H -4.064 -6.518 -11.459 1.00 . A A . 21 ALA HB2 1 1
35 26711 1 1 21 ALA HB3 H -4.784 -4.915 -11.565 1.00 . A A . 21 ALA HB3 1 1
35 26712 1 1 21 ALA N N -4.915 -5.156 -8.565 1.00 . A A . 21 ALA N 1 1
35 26713 1 1 21 ALA O O -5.423 -8.315 -10.255 1.00 . A A . 21 ALA O 1 1
35 26714 1 1 22 GLU C C -5.825 -9.672 -7.116 1.00 . A A . 22 GLU C 1 1
35 26715 1 1 22 GLU CA C -4.560 -9.186 -7.832 1.00 . A A . 22 GLU CA 1 1
35 26716 1 1 22 GLU CB C -3.360 -9.317 -6.894 1.00 . A A . 22 GLU CB 1 1
35 26717 1 1 22 GLU CD C -2.056 -11.015 -5.614 1.00 . A A . 22 GLU CD 1 1
35 26718 1 1 22 GLU CG C -3.439 -10.658 -6.163 1.00 . A A . 22 GLU CG 1 1
35 26719 1 1 22 GLU H H -4.493 -7.041 -7.600 1.00 . A A . 22 GLU H 1 1
35 26720 1 1 22 GLU HA H -4.393 -9.787 -8.709 1.00 . A A . 22 GLU HA 1 1
35 26721 1 1 22 GLU HB2 H -2.446 -9.268 -7.466 1.00 . A A . 22 GLU HB2 1 1
35 26722 1 1 22 GLU HB3 H -3.373 -8.510 -6.176 1.00 . A A . 22 GLU HB3 1 1
35 26723 1 1 22 GLU HG2 H -4.140 -10.589 -5.344 1.00 . A A . 22 GLU HG2 1 1
35 26724 1 1 22 GLU HG3 H -3.762 -11.430 -6.845 1.00 . A A . 22 GLU HG3 1 1
35 26725 1 1 22 GLU N N -4.712 -7.757 -8.232 1.00 . A A . 22 GLU N 1 1
35 26726 1 1 22 GLU O O -6.331 -10.740 -7.402 1.00 . A A . 22 GLU O 1 1
35 26727 1 1 22 GLU OE1 O -1.135 -11.000 -6.414 1.00 . A A . 22 GLU OE1 1 1
35 26728 1 1 22 GLU OE2 O -1.999 -11.284 -4.424 1.00 . A A . 22 GLU OE2 1 1
35 26729 1 1 23 HIS C C -8.777 -8.629 -6.084 1.00 . A A . 23 HIS C 1 1
35 26730 1 1 23 HIS CA C -7.539 -9.278 -5.456 1.00 . A A . 23 HIS CA 1 1
35 26731 1 1 23 HIS CB C -7.412 -8.824 -4.001 1.00 . A A . 23 HIS CB 1 1
35 26732 1 1 23 HIS CD2 C -4.986 -8.588 -2.993 1.00 . A A . 23 HIS CD2 1 1
35 26733 1 1 23 HIS CE1 C -4.598 -10.625 -2.772 1.00 . A A . 23 HIS CE1 1 1
35 26734 1 1 23 HIS CG C -6.078 -9.313 -3.431 1.00 . A A . 23 HIS CG 1 1
35 26735 1 1 23 HIS H H -5.868 -8.024 -6.004 1.00 . A A . 23 HIS H 1 1
35 26736 1 1 23 HIS HA H -7.642 -10.349 -5.485 1.00 . A A . 23 HIS HA 1 1
35 26737 1 1 23 HIS HB2 H -7.448 -7.747 -3.949 1.00 . A A . 23 HIS HB2 1 1
35 26738 1 1 23 HIS HB3 H -8.221 -9.237 -3.418 1.00 . A A . 23 HIS HB3 1 1
35 26739 1 1 23 HIS HD1 H -6.345 -11.274 -3.486 1.00 . A A . 23 HIS HD1 1 1
35 26740 1 1 23 HIS HD2 H -4.909 -7.510 -2.993 1.00 . A A . 23 HIS HD2 1 1
35 26741 1 1 23 HIS HE1 H -4.128 -11.571 -2.545 1.00 . A A . 23 HIS HE1 1 1
35 26742 1 1 23 HIS N N -6.309 -8.877 -6.201 1.00 . A A . 23 HIS N 1 1
35 26743 1 1 23 HIS ND1 N -5.765 -10.516 -3.264 1.00 . A A . 23 HIS ND1 1 1
35 26744 1 1 23 HIS NE2 N -4.023 -9.443 -2.564 1.00 . A A . 23 HIS NE2 1 1
35 26745 1 1 23 HIS O O -9.888 -8.856 -5.647 1.00 . A A . 23 HIS O 1 1
35 26746 1 1 24 ASN C C -10.659 -6.581 -6.704 1.00 . A A . 24 ASN C 1 1
35 26747 1 1 24 ASN CA C -9.717 -7.167 -7.762 1.00 . A A . 24 ASN CA 1 1
35 26748 1 1 24 ASN CB C -10.474 -8.193 -8.606 1.00 . A A . 24 ASN CB 1 1
35 26749 1 1 24 ASN CG C -10.118 -7.993 -10.081 1.00 . A A . 24 ASN CG 1 1
35 26750 1 1 24 ASN H H -7.648 -7.685 -7.423 1.00 . A A . 24 ASN H 1 1
35 26751 1 1 24 ASN HA H -9.358 -6.376 -8.398 1.00 . A A . 24 ASN HA 1 1
35 26752 1 1 24 ASN HB2 H -10.195 -9.191 -8.304 1.00 . A A . 24 ASN HB2 1 1
35 26753 1 1 24 ASN HB3 H -11.538 -8.063 -8.473 1.00 . A A . 24 ASN HB3 1 1
35 26754 1 1 24 ASN HD21 H -8.409 -8.990 -9.939 1.00 . A A . 24 ASN HD21 1 1
35 26755 1 1 24 ASN HD22 H -8.764 -8.376 -11.481 1.00 . A A . 24 ASN HD22 1 1
35 26756 1 1 24 ASN N N -8.561 -7.837 -7.099 1.00 . A A . 24 ASN N 1 1
35 26757 1 1 24 ASN ND2 N -9.004 -8.495 -10.538 1.00 . A A . 24 ASN ND2 1 1
35 26758 1 1 24 ASN O O -11.579 -7.239 -6.259 1.00 . A A . 24 ASN O 1 1
35 26759 1 1 24 ASN OD1 O -10.853 -7.379 -10.830 1.00 . A A . 24 ASN OD1 1 1
35 26760 1 1 25 LEU C C -11.908 -3.428 -5.868 1.00 . A A . 25 LEU C 1 1
35 26761 1 1 25 LEU CA C -11.259 -4.692 -5.293 1.00 . A A . 25 LEU CA 1 1
35 26762 1 1 25 LEU CB C -10.386 -4.315 -4.098 1.00 . A A . 25 LEU CB 1 1
35 26763 1 1 25 LEU CD1 C -8.381 -5.293 -2.978 1.00 . A A . 25 LEU CD1 1 1
35 26764 1 1 25 LEU CD2 C -10.665 -6.046 -2.324 1.00 . A A . 25 LEU CD2 1 1
35 26765 1 1 25 LEU CG C -9.791 -5.589 -3.491 1.00 . A A . 25 LEU CG 1 1
35 26766 1 1 25 LEU H H -9.648 -4.866 -6.723 1.00 . A A . 25 LEU H 1 1
35 26767 1 1 25 LEU HA H -12.028 -5.370 -4.970 1.00 . A A . 25 LEU HA 1 1
35 26768 1 1 25 LEU HB2 H -9.589 -3.662 -4.423 1.00 . A A . 25 LEU HB2 1 1
35 26769 1 1 25 LEU HB3 H -10.982 -3.804 -3.357 1.00 . A A . 25 LEU HB3 1 1
35 26770 1 1 25 LEU HD11 H -8.352 -4.306 -2.539 1.00 . A A . 25 LEU HD11 1 1
35 26771 1 1 25 LEU HD12 H -8.104 -6.022 -2.231 1.00 . A A . 25 LEU HD12 1 1
35 26772 1 1 25 LEU HD13 H -7.677 -5.338 -3.796 1.00 . A A . 25 LEU HD13 1 1
35 26773 1 1 25 LEU HD21 H -11.706 -5.890 -2.566 1.00 . A A . 25 LEU HD21 1 1
35 26774 1 1 25 LEU HD22 H -10.498 -7.095 -2.132 1.00 . A A . 25 LEU HD22 1 1
35 26775 1 1 25 LEU HD23 H -10.418 -5.479 -1.439 1.00 . A A . 25 LEU HD23 1 1
35 26776 1 1 25 LEU HG H -9.749 -6.365 -4.241 1.00 . A A . 25 LEU HG 1 1
35 26777 1 1 25 LEU N N -10.401 -5.352 -6.328 1.00 . A A . 25 LEU N 1 1
35 26778 1 1 25 LEU O O -11.336 -2.758 -6.704 1.00 . A A . 25 LEU O 1 1
35 26779 1 1 26 ASP C C -13.572 -0.738 -4.960 1.00 . A A . 26 ASP C 1 1
35 26780 1 1 26 ASP CA C -13.796 -1.916 -5.914 1.00 . A A . 26 ASP CA 1 1
35 26781 1 1 26 ASP CB C -15.293 -2.209 -6.020 1.00 . A A . 26 ASP CB 1 1
35 26782 1 1 26 ASP CG C -15.705 -3.152 -4.888 1.00 . A A . 26 ASP CG 1 1
35 26783 1 1 26 ASP H H -13.517 -3.701 -4.731 1.00 . A A . 26 ASP H 1 1
35 26784 1 1 26 ASP HA H -13.415 -1.664 -6.888 1.00 . A A . 26 ASP HA 1 1
35 26785 1 1 26 ASP HB2 H -15.853 -1.290 -5.940 1.00 . A A . 26 ASP HB2 1 1
35 26786 1 1 26 ASP HB3 H -15.507 -2.676 -6.969 1.00 . A A . 26 ASP HB3 1 1
35 26787 1 1 26 ASP N N -13.094 -3.132 -5.406 1.00 . A A . 26 ASP N 1 1
35 26788 1 1 26 ASP O O -14.051 -0.740 -3.843 1.00 . A A . 26 ASP O 1 1
35 26789 1 1 26 ASP OD1 O -15.285 -2.879 -3.776 1.00 . A A . 26 ASP OD1 1 1
35 26790 1 1 26 ASP OD2 O -16.417 -4.093 -5.200 1.00 . A A . 26 ASP OD2 1 1
35 26791 1 1 27 ALA C C -13.877 2.206 -4.303 1.00 . A A . 27 ALA C 1 1
35 26792 1 1 27 ALA CA C -12.580 1.431 -4.556 1.00 . A A . 27 ALA CA 1 1
35 26793 1 1 27 ALA CB C -11.576 2.344 -5.258 1.00 . A A . 27 ALA CB 1 1
35 26794 1 1 27 ALA H H -12.482 0.203 -6.331 1.00 . A A . 27 ALA H 1 1
35 26795 1 1 27 ALA HA H -12.169 1.104 -3.617 1.00 . A A . 27 ALA HA 1 1
35 26796 1 1 27 ALA HB1 H -11.970 2.651 -6.216 1.00 . A A . 27 ALA HB1 1 1
35 26797 1 1 27 ALA HB2 H -11.392 3.218 -4.651 1.00 . A A . 27 ALA HB2 1 1
35 26798 1 1 27 ALA HB3 H -10.647 1.815 -5.409 1.00 . A A . 27 ALA HB3 1 1
35 26799 1 1 27 ALA N N -12.848 0.244 -5.423 1.00 . A A . 27 ALA N 1 1
35 26800 1 1 27 ALA O O -13.893 3.169 -3.562 1.00 . A A . 27 ALA O 1 1
35 26801 1 1 28 SER C C -16.798 2.195 -3.332 1.00 . A A . 28 SER C 1 1
35 26802 1 1 28 SER CA C -16.240 2.473 -4.732 1.00 . A A . 28 SER CA 1 1
35 26803 1 1 28 SER CB C -17.233 1.981 -5.784 1.00 . A A . 28 SER CB 1 1
35 26804 1 1 28 SER H H -14.881 0.985 -5.508 1.00 . A A . 28 SER H 1 1
35 26805 1 1 28 SER HA H -16.094 3.532 -4.853 1.00 . A A . 28 SER HA 1 1
35 26806 1 1 28 SER HB2 H -16.823 1.149 -6.338 1.00 . A A . 28 SER HB2 1 1
35 26807 1 1 28 SER HB3 H -18.171 1.704 -5.326 1.00 . A A . 28 SER HB3 1 1
35 26808 1 1 28 SER HG H -18.283 3.028 -7.040 1.00 . A A . 28 SER HG 1 1
35 26809 1 1 28 SER N N -14.938 1.768 -4.923 1.00 . A A . 28 SER N 1 1
35 26810 1 1 28 SER O O -17.590 2.958 -2.814 1.00 . A A . 28 SER O 1 1
35 26811 1 1 28 SER OG O -17.415 3.099 -6.639 1.00 . A A . 28 SER OG 1 1
35 26812 1 1 29 ALA C C -15.848 1.181 -0.322 1.00 . A A . 29 ALA C 1 1
35 26813 1 1 29 ALA CA C -16.870 0.759 -1.384 1.00 . A A . 29 ALA CA 1 1
35 26814 1 1 29 ALA CB C -17.092 -0.751 -1.305 1.00 . A A . 29 ALA CB 1 1
35 26815 1 1 29 ALA H H -15.731 0.522 -3.205 1.00 . A A . 29 ALA H 1 1
35 26816 1 1 29 ALA HA H -17.802 1.266 -1.203 1.00 . A A . 29 ALA HA 1 1
35 26817 1 1 29 ALA HB1 H -16.299 -1.265 -1.826 1.00 . A A . 29 ALA HB1 1 1
35 26818 1 1 29 ALA HB2 H -17.101 -1.064 -0.272 1.00 . A A . 29 ALA HB2 1 1
35 26819 1 1 29 ALA HB3 H -18.039 -1.003 -1.761 1.00 . A A . 29 ALA HB3 1 1
35 26820 1 1 29 ALA N N -16.372 1.107 -2.750 1.00 . A A . 29 ALA N 1 1
35 26821 1 1 29 ALA O O -16.097 1.061 0.862 1.00 . A A . 29 ALA O 1 1
35 26822 1 1 30 ILE C C -13.598 3.633 0.262 1.00 . A A . 30 ILE C 1 1
35 26823 1 1 30 ILE CA C -13.659 2.103 0.195 1.00 . A A . 30 ILE CA 1 1
35 26824 1 1 30 ILE CB C -12.302 1.561 -0.277 1.00 . A A . 30 ILE CB 1 1
35 26825 1 1 30 ILE CD1 C -12.934 -0.646 0.777 1.00 . A A . 30 ILE CD1 1 1
35 26826 1 1 30 ILE CG1 C -12.399 0.036 -0.490 1.00 . A A . 30 ILE CG1 1 1
35 26827 1 1 30 ILE CG2 C -11.221 1.881 0.771 1.00 . A A . 30 ILE CG2 1 1
35 26828 1 1 30 ILE H H -14.567 1.748 -1.736 1.00 . A A . 30 ILE H 1 1
35 26829 1 1 30 ILE HA H -13.883 1.716 1.173 1.00 . A A . 30 ILE HA 1 1
35 26830 1 1 30 ILE HB H -12.039 2.033 -1.210 1.00 . A A . 30 ILE HB 1 1
35 26831 1 1 30 ILE HD11 H -12.549 -0.151 1.656 1.00 . A A . 30 ILE HD11 1 1
35 26832 1 1 30 ILE HD12 H -14.013 -0.598 0.788 1.00 . A A . 30 ILE HD12 1 1
35 26833 1 1 30 ILE HD13 H -12.627 -1.678 0.791 1.00 . A A . 30 ILE HD13 1 1
35 26834 1 1 30 ILE HG12 H -13.068 -0.167 -1.314 1.00 . A A . 30 ILE HG12 1 1
35 26835 1 1 30 ILE HG13 H -11.422 -0.361 -0.729 1.00 . A A . 30 ILE HG13 1 1
35 26836 1 1 30 ILE HG21 H -11.683 2.221 1.686 1.00 . A A . 30 ILE HG21 1 1
35 26837 1 1 30 ILE HG22 H -10.635 0.999 0.978 1.00 . A A . 30 ILE HG22 1 1
35 26838 1 1 30 ILE HG23 H -10.571 2.657 0.395 1.00 . A A . 30 ILE HG23 1 1
35 26839 1 1 30 ILE N N -14.718 1.669 -0.770 1.00 . A A . 30 ILE N 1 1
35 26840 1 1 30 ILE O O -13.942 4.312 -0.685 1.00 . A A . 30 ILE O 1 1
35 26841 1 1 31 LYS C C -11.611 6.076 1.329 1.00 . A A . 31 LYS C 1 1
35 26842 1 1 31 LYS CA C -13.060 5.620 1.539 1.00 . A A . 31 LYS CA 1 1
35 26843 1 1 31 LYS CB C -13.515 6.006 2.946 1.00 . A A . 31 LYS CB 1 1
35 26844 1 1 31 LYS CD C -15.197 7.846 2.985 1.00 . A A . 31 LYS CD 1 1
35 26845 1 1 31 LYS CE C -15.385 9.365 3.026 1.00 . A A . 31 LYS CE 1 1
35 26846 1 1 31 LYS CG C -13.702 7.522 3.013 1.00 . A A . 31 LYS CG 1 1
35 26847 1 1 31 LYS H H -12.893 3.547 2.120 1.00 . A A . 31 LYS H 1 1
35 26848 1 1 31 LYS HA H -13.695 6.100 0.815 1.00 . A A . 31 LYS HA 1 1
35 26849 1 1 31 LYS HB2 H -14.450 5.514 3.172 1.00 . A A . 31 LYS HB2 1 1
35 26850 1 1 31 LYS HB3 H -12.770 5.699 3.665 1.00 . A A . 31 LYS HB3 1 1
35 26851 1 1 31 LYS HD2 H -15.637 7.451 2.080 1.00 . A A . 31 LYS HD2 1 1
35 26852 1 1 31 LYS HD3 H -15.682 7.397 3.839 1.00 . A A . 31 LYS HD3 1 1
35 26853 1 1 31 LYS HE2 H -14.433 9.853 2.887 1.00 . A A . 31 LYS HE2 1 1
35 26854 1 1 31 LYS HE3 H -16.056 9.669 2.235 1.00 . A A . 31 LYS HE3 1 1
35 26855 1 1 31 LYS HG2 H -13.266 7.902 3.924 1.00 . A A . 31 LYS HG2 1 1
35 26856 1 1 31 LYS HG3 H -13.214 7.985 2.167 1.00 . A A . 31 LYS HG3 1 1
35 26857 1 1 31 LYS HZ1 H -15.927 8.983 5.000 1.00 . A A . 31 LYS HZ1 1 1
35 26858 1 1 31 LYS HZ2 H -15.406 10.575 4.721 1.00 . A A . 31 LYS HZ2 1 1
35 26859 1 1 31 LYS HZ3 H -16.946 10.082 4.204 1.00 . A A . 31 LYS HZ3 1 1
35 26860 1 1 31 LYS N N -13.157 4.138 1.384 1.00 . A A . 31 LYS N 1 1
35 26861 1 1 31 LYS NZ N -15.959 9.783 4.336 1.00 . A A . 31 LYS NZ 1 1
35 26862 1 1 31 LYS O O -10.797 6.004 2.228 1.00 . A A . 31 LYS O 1 1
35 26863 1 1 32 GLY C C -9.538 8.125 0.814 1.00 . A A . 32 GLY C 1 1
35 26864 1 1 32 GLY CA C -9.935 7.001 -0.146 1.00 . A A . 32 GLY CA 1 1
35 26865 1 1 32 GLY H H -12.010 6.576 -0.554 1.00 . A A . 32 GLY H 1 1
35 26866 1 1 32 GLY HA2 H -9.248 6.175 -0.030 1.00 . A A . 32 GLY HA2 1 1
35 26867 1 1 32 GLY HA3 H -9.884 7.366 -1.161 1.00 . A A . 32 GLY HA3 1 1
35 26868 1 1 32 GLY N N -11.321 6.536 0.141 1.00 . A A . 32 GLY N 1 1
35 26869 1 1 32 GLY O O -9.606 9.289 0.472 1.00 . A A . 32 GLY O 1 1
35 26870 1 1 33 THR C C -7.198 8.941 3.000 1.00 . A A . 33 THR C 1 1
35 26871 1 1 33 THR CA C -8.722 8.785 2.995 1.00 . A A . 33 THR CA 1 1
35 26872 1 1 33 THR CB C -9.195 8.352 4.385 1.00 . A A . 33 THR CB 1 1
35 26873 1 1 33 THR CG2 C -10.718 8.268 4.457 1.00 . A A . 33 THR CG2 1 1
35 26874 1 1 33 THR H H -9.093 6.800 2.229 1.00 . A A . 33 THR H 1 1
35 26875 1 1 33 THR HA H -9.177 9.727 2.742 1.00 . A A . 33 THR HA 1 1
35 26876 1 1 33 THR HB H -8.801 8.982 5.162 1.00 . A A . 33 THR HB 1 1
35 26877 1 1 33 THR HG1 H -9.249 6.592 5.219 1.00 . A A . 33 THR HG1 1 1
35 26878 1 1 33 THR HG21 H -11.154 8.898 3.696 1.00 . A A . 33 THR HG21 1 1
35 26879 1 1 33 THR HG22 H -11.035 7.248 4.299 1.00 . A A . 33 THR HG22 1 1
35 26880 1 1 33 THR HG23 H -11.056 8.599 5.429 1.00 . A A . 33 THR HG23 1 1
35 26881 1 1 33 THR N N -9.130 7.751 1.997 1.00 . A A . 33 THR N 1 1
35 26882 1 1 33 THR O O -6.641 9.607 3.849 1.00 . A A . 33 THR O 1 1
35 26883 1 1 33 THR OG1 O -8.737 7.010 4.523 1.00 . A A . 33 THR OG1 1 1
35 26884 1 1 34 GLY C C -4.633 9.887 1.939 1.00 . A A . 34 GLY C 1 1
35 26885 1 1 34 GLY CA C -5.070 8.421 1.978 1.00 . A A . 34 GLY CA 1 1
35 26886 1 1 34 GLY H H -7.047 7.797 1.380 1.00 . A A . 34 GLY H 1 1
35 26887 1 1 34 GLY HA2 H -4.642 7.944 2.847 1.00 . A A . 34 GLY HA2 1 1
35 26888 1 1 34 GLY HA3 H -4.720 7.922 1.088 1.00 . A A . 34 GLY HA3 1 1
35 26889 1 1 34 GLY N N -6.556 8.323 2.046 1.00 . A A . 34 GLY N 1 1
35 26890 1 1 34 GLY O O -5.422 10.780 2.176 1.00 . A A . 34 GLY O 1 1
35 26891 1 1 35 VAL C C -3.501 12.246 0.395 1.00 . A A . 35 VAL C 1 1
35 26892 1 1 35 VAL CA C -2.872 11.506 1.580 1.00 . A A . 35 VAL CA 1 1
35 26893 1 1 35 VAL CB C -1.353 11.480 1.417 1.00 . A A . 35 VAL CB 1 1
35 26894 1 1 35 VAL CG1 C -0.822 12.914 1.425 1.00 . A A . 35 VAL CG1 1 1
35 26895 1 1 35 VAL CG2 C -0.735 10.707 2.583 1.00 . A A . 35 VAL CG2 1 1
35 26896 1 1 35 VAL H H -2.780 9.351 1.455 1.00 . A A . 35 VAL H 1 1
35 26897 1 1 35 VAL HA H -3.124 12.016 2.493 1.00 . A A . 35 VAL HA 1 1
35 26898 1 1 35 VAL HB H -1.095 11.001 0.484 1.00 . A A . 35 VAL HB 1 1
35 26899 1 1 35 VAL HG11 H -1.200 13.439 2.291 1.00 . A A . 35 VAL HG11 1 1
35 26900 1 1 35 VAL HG12 H 0.258 12.903 1.459 1.00 . A A . 35 VAL HG12 1 1
35 26901 1 1 35 VAL HG13 H -1.144 13.428 0.531 1.00 . A A . 35 VAL HG13 1 1
35 26902 1 1 35 VAL HG21 H -1.515 10.246 3.170 1.00 . A A . 35 VAL HG21 1 1
35 26903 1 1 35 VAL HG22 H -0.075 9.941 2.204 1.00 . A A . 35 VAL HG22 1 1
35 26904 1 1 35 VAL HG23 H -0.172 11.382 3.210 1.00 . A A . 35 VAL HG23 1 1
35 26905 1 1 35 VAL N N -3.381 10.103 1.639 1.00 . A A . 35 VAL N 1 1
35 26906 1 1 35 VAL O O -3.188 11.975 -0.747 1.00 . A A . 35 VAL O 1 1
35 26907 1 1 36 GLY C C -6.256 13.177 -0.924 1.00 . A A . 36 GLY C 1 1
35 26908 1 1 36 GLY CA C -5.033 13.935 -0.402 1.00 . A A . 36 GLY CA 1 1
35 26909 1 1 36 GLY H H -4.599 13.353 1.630 1.00 . A A . 36 GLY H 1 1
35 26910 1 1 36 GLY HA2 H -5.344 14.898 -0.026 1.00 . A A . 36 GLY HA2 1 1
35 26911 1 1 36 GLY HA3 H -4.331 14.077 -1.209 1.00 . A A . 36 GLY HA3 1 1
35 26912 1 1 36 GLY N N -4.376 13.167 0.694 1.00 . A A . 36 GLY N 1 1
35 26913 1 1 36 GLY O O -6.426 13.013 -2.116 1.00 . A A . 36 GLY O 1 1
35 26914 1 1 37 GLY C C -7.947 10.957 -1.521 1.00 . A A . 37 GLY C 1 1
35 26915 1 1 37 GLY CA C -8.300 11.984 -0.443 1.00 . A A . 37 GLY CA 1 1
35 26916 1 1 37 GLY H H -6.906 12.887 0.933 1.00 . A A . 37 GLY H 1 1
35 26917 1 1 37 GLY HA2 H -8.722 11.474 0.411 1.00 . A A . 37 GLY HA2 1 1
35 26918 1 1 37 GLY HA3 H -9.027 12.679 -0.837 1.00 . A A . 37 GLY HA3 1 1
35 26919 1 1 37 GLY N N -7.083 12.731 -0.018 1.00 . A A . 37 GLY N 1 1
35 26920 1 1 37 GLY O O -8.767 10.616 -2.350 1.00 . A A . 37 GLY O 1 1
35 26921 1 1 38 ARG C C -6.451 8.063 -1.942 1.00 . A A . 38 ARG C 1 1
35 26922 1 1 38 ARG CA C -6.305 9.481 -2.505 1.00 . A A . 38 ARG CA 1 1
35 26923 1 1 38 ARG CB C -4.845 9.732 -2.876 1.00 . A A . 38 ARG CB 1 1
35 26924 1 1 38 ARG CD C -3.199 9.721 -4.748 1.00 . A A . 38 ARG CD 1 1
35 26925 1 1 38 ARG CG C -4.680 9.586 -4.389 1.00 . A A . 38 ARG CG 1 1
35 26926 1 1 38 ARG CZ C -2.444 11.823 -5.664 1.00 . A A . 38 ARG CZ 1 1
35 26927 1 1 38 ARG H H -6.101 10.791 -0.801 1.00 . A A . 38 ARG H 1 1
35 26928 1 1 38 ARG HA H -6.917 9.582 -3.385 1.00 . A A . 38 ARG HA 1 1
35 26929 1 1 38 ARG HB2 H -4.561 10.730 -2.575 1.00 . A A . 38 ARG HB2 1 1
35 26930 1 1 38 ARG HB3 H -4.213 9.017 -2.370 1.00 . A A . 38 ARG HB3 1 1
35 26931 1 1 38 ARG HD2 H -2.646 10.080 -3.892 1.00 . A A . 38 ARG HD2 1 1
35 26932 1 1 38 ARG HD3 H -2.807 8.763 -5.053 1.00 . A A . 38 ARG HD3 1 1
35 26933 1 1 38 ARG HE H -3.429 10.483 -6.753 1.00 . A A . 38 ARG HE 1 1
35 26934 1 1 38 ARG HG2 H -5.042 8.617 -4.701 1.00 . A A . 38 ARG HG2 1 1
35 26935 1 1 38 ARG HG3 H -5.248 10.354 -4.893 1.00 . A A . 38 ARG HG3 1 1
35 26936 1 1 38 ARG HH11 H -3.858 12.500 -4.420 1.00 . A A . 38 ARG HH11 1 1
35 26937 1 1 38 ARG HH12 H -2.526 13.573 -4.695 1.00 . A A . 38 ARG HH12 1 1
35 26938 1 1 38 ARG HH21 H -0.920 11.343 -6.871 1.00 . A A . 38 ARG HH21 1 1
35 26939 1 1 38 ARG HH22 H -0.819 12.900 -6.119 1.00 . A A . 38 ARG HH22 1 1
35 26940 1 1 38 ARG N N -6.730 10.487 -1.487 1.00 . A A . 38 ARG N 1 1
35 26941 1 1 38 ARG NE N -3.060 10.692 -5.869 1.00 . A A . 38 ARG NE 1 1
35 26942 1 1 38 ARG NH1 N -2.984 12.701 -4.863 1.00 . A A . 38 ARG NH1 1 1
35 26943 1 1 38 ARG NH2 N -1.306 12.039 -6.265 1.00 . A A . 38 ARG NH2 1 1
35 26944 1 1 38 ARG O O -6.568 7.875 -0.748 1.00 . A A . 38 ARG O 1 1
35 26945 1 1 39 LEU C C -5.192 5.077 -2.097 1.00 . A A . 39 LEU C 1 1
35 26946 1 1 39 LEU CA C -6.578 5.683 -2.350 1.00 . A A . 39 LEU CA 1 1
35 26947 1 1 39 LEU CB C -7.318 4.872 -3.426 1.00 . A A . 39 LEU CB 1 1
35 26948 1 1 39 LEU CD1 C -7.869 3.194 -1.645 1.00 . A A . 39 LEU CD1 1 1
35 26949 1 1 39 LEU CD2 C -8.213 2.622 -4.043 1.00 . A A . 39 LEU CD2 1 1
35 26950 1 1 39 LEU CG C -7.317 3.378 -3.060 1.00 . A A . 39 LEU CG 1 1
35 26951 1 1 39 LEU H H -6.343 7.291 -3.773 1.00 . A A . 39 LEU H 1 1
35 26952 1 1 39 LEU HA H -7.147 5.668 -1.437 1.00 . A A . 39 LEU HA 1 1
35 26953 1 1 39 LEU HB2 H -8.336 5.223 -3.503 1.00 . A A . 39 LEU HB2 1 1
35 26954 1 1 39 LEU HB3 H -6.828 5.009 -4.379 1.00 . A A . 39 LEU HB3 1 1
35 26955 1 1 39 LEU HD11 H -8.679 3.889 -1.477 1.00 . A A . 39 LEU HD11 1 1
35 26956 1 1 39 LEU HD12 H -8.235 2.186 -1.524 1.00 . A A . 39 LEU HD12 1 1
35 26957 1 1 39 LEU HD13 H -7.088 3.377 -0.924 1.00 . A A . 39 LEU HD13 1 1
35 26958 1 1 39 LEU HD21 H -8.028 2.971 -5.047 1.00 . A A . 39 LEU HD21 1 1
35 26959 1 1 39 LEU HD22 H -8.002 1.564 -3.989 1.00 . A A . 39 LEU HD22 1 1
35 26960 1 1 39 LEU HD23 H -9.250 2.790 -3.793 1.00 . A A . 39 LEU HD23 1 1
35 26961 1 1 39 LEU HG H -6.313 2.985 -3.114 1.00 . A A . 39 LEU HG 1 1
35 26962 1 1 39 LEU N N -6.441 7.094 -2.817 1.00 . A A . 39 LEU N 1 1
35 26963 1 1 39 LEU O O -4.344 5.082 -2.969 1.00 . A A . 39 LEU O 1 1
35 26964 1 1 40 THR C C -3.887 2.588 0.095 1.00 . A A . 40 THR C 1 1
35 26965 1 1 40 THR CA C -3.676 3.955 -0.564 1.00 . A A . 40 THR CA 1 1
35 26966 1 1 40 THR CB C -2.929 4.877 0.404 1.00 . A A . 40 THR CB 1 1
35 26967 1 1 40 THR CG2 C -2.783 6.286 -0.161 1.00 . A A . 40 THR CG2 1 1
35 26968 1 1 40 THR H H -5.714 4.596 -0.238 1.00 . A A . 40 THR H 1 1
35 26969 1 1 40 THR HA H -3.091 3.832 -1.459 1.00 . A A . 40 THR HA 1 1
35 26970 1 1 40 THR HB H -1.977 4.471 0.696 1.00 . A A . 40 THR HB 1 1
35 26971 1 1 40 THR HG1 H -4.261 4.175 1.641 1.00 . A A . 40 THR HG1 1 1
35 26972 1 1 40 THR HG21 H -3.724 6.611 -0.580 1.00 . A A . 40 THR HG21 1 1
35 26973 1 1 40 THR HG22 H -2.492 6.966 0.626 1.00 . A A . 40 THR HG22 1 1
35 26974 1 1 40 THR HG23 H -2.029 6.293 -0.934 1.00 . A A . 40 THR HG23 1 1
35 26975 1 1 40 THR N N -4.997 4.571 -0.905 1.00 . A A . 40 THR N 1 1
35 26976 1 1 40 THR O O -4.989 2.080 0.136 1.00 . A A . 40 THR O 1 1
35 26977 1 1 40 THR OG1 O -3.800 5.009 1.524 1.00 . A A . 40 THR OG1 1 1
35 26978 1 1 41 ARG C C -3.511 0.848 2.673 1.00 . A A . 41 ARG C 1 1
35 26979 1 1 41 ARG CA C -2.945 0.688 1.258 1.00 . A A . 41 ARG CA 1 1
35 26980 1 1 41 ARG CB C -1.563 0.038 1.332 1.00 . A A . 41 ARG CB 1 1
35 26981 1 1 41 ARG CD C -0.670 -1.893 2.637 1.00 . A A . 41 ARG CD 1 1
35 26982 1 1 41 ARG CG C -1.728 -1.457 1.620 1.00 . A A . 41 ARG CG 1 1
35 26983 1 1 41 ARG CZ C 1.733 -1.765 2.843 1.00 . A A . 41 ARG CZ 1 1
35 26984 1 1 41 ARG H H -1.952 2.470 0.544 1.00 . A A . 41 ARG H 1 1
35 26985 1 1 41 ARG HA H -3.601 0.063 0.679 1.00 . A A . 41 ARG HA 1 1
35 26986 1 1 41 ARG HB2 H -1.048 0.172 0.393 1.00 . A A . 41 ARG HB2 1 1
35 26987 1 1 41 ARG HB3 H -0.987 0.499 2.120 1.00 . A A . 41 ARG HB3 1 1
35 26988 1 1 41 ARG HD2 H -0.796 -1.342 3.558 1.00 . A A . 41 ARG HD2 1 1
35 26989 1 1 41 ARG HD3 H -0.767 -2.950 2.837 1.00 . A A . 41 ARG HD3 1 1
35 26990 1 1 41 ARG HE H 0.787 -1.332 1.148 1.00 . A A . 41 ARG HE 1 1
35 26991 1 1 41 ARG HG2 H -2.713 -1.644 2.019 1.00 . A A . 41 ARG HG2 1 1
35 26992 1 1 41 ARG HG3 H -1.604 -2.018 0.705 1.00 . A A . 41 ARG HG3 1 1
35 26993 1 1 41 ARG HH11 H 0.893 -3.235 3.911 1.00 . A A . 41 ARG HH11 1 1
35 26994 1 1 41 ARG HH12 H 2.501 -2.795 4.378 1.00 . A A . 41 ARG HH12 1 1
35 26995 1 1 41 ARG HH21 H 2.758 -0.321 1.908 1.00 . A A . 41 ARG HH21 1 1
35 26996 1 1 41 ARG HH22 H 3.585 -1.102 3.214 1.00 . A A . 41 ARG HH22 1 1
35 26997 1 1 41 ARG N N -2.823 2.023 0.598 1.00 . A A . 41 ARG N 1 1
35 26998 1 1 41 ARG NE N 0.684 -1.619 2.080 1.00 . A A . 41 ARG NE 1 1
35 26999 1 1 41 ARG NH1 N 1.707 -2.668 3.783 1.00 . A A . 41 ARG NH1 1 1
35 27000 1 1 41 ARG NH2 N 2.773 -1.003 2.639 1.00 . A A . 41 ARG NH2 1 1
35 27001 1 1 41 ARG O O -4.116 -0.060 3.209 1.00 . A A . 41 ARG O 1 1
35 27002 1 1 42 GLU C C -5.340 2.455 4.588 1.00 . A A . 42 GLU C 1 1
35 27003 1 1 42 GLU CA C -3.824 2.238 4.627 1.00 . A A . 42 GLU CA 1 1
35 27004 1 1 42 GLU CB C -3.146 3.476 5.212 1.00 . A A . 42 GLU CB 1 1
35 27005 1 1 42 GLU CD C -1.403 2.427 6.659 1.00 . A A . 42 GLU CD 1 1
35 27006 1 1 42 GLU CG C -1.648 3.203 5.364 1.00 . A A . 42 GLU CG 1 1
35 27007 1 1 42 GLU H H -2.809 2.706 2.778 1.00 . A A . 42 GLU H 1 1
35 27008 1 1 42 GLU HA H -3.600 1.384 5.244 1.00 . A A . 42 GLU HA 1 1
35 27009 1 1 42 GLU HB2 H -3.297 4.318 4.552 1.00 . A A . 42 GLU HB2 1 1
35 27010 1 1 42 GLU HB3 H -3.574 3.702 6.177 1.00 . A A . 42 GLU HB3 1 1
35 27011 1 1 42 GLU HG2 H -1.295 2.620 4.526 1.00 . A A . 42 GLU HG2 1 1
35 27012 1 1 42 GLU HG3 H -1.108 4.138 5.401 1.00 . A A . 42 GLU HG3 1 1
35 27013 1 1 42 GLU N N -3.302 2.002 3.249 1.00 . A A . 42 GLU N 1 1
35 27014 1 1 42 GLU O O -5.916 2.988 5.515 1.00 . A A . 42 GLU O 1 1
35 27015 1 1 42 GLU OE1 O -2.385 1.934 7.189 1.00 . A A . 42 GLU OE1 1 1
35 27016 1 1 42 GLU OE2 O -0.248 2.371 7.047 1.00 . A A . 42 GLU OE2 1 1
35 27017 1 1 43 ASP C C -8.068 0.871 2.956 1.00 . A A . 43 ASP C 1 1
35 27018 1 1 43 ASP CA C -7.429 2.198 3.372 1.00 . A A . 43 ASP CA 1 1
35 27019 1 1 43 ASP CB C -7.716 3.254 2.308 1.00 . A A . 43 ASP CB 1 1
35 27020 1 1 43 ASP CG C -7.152 4.600 2.766 1.00 . A A . 43 ASP CG 1 1
35 27021 1 1 43 ASP H H -5.435 1.615 2.787 1.00 . A A . 43 ASP H 1 1
35 27022 1 1 43 ASP HA H -7.846 2.517 4.311 1.00 . A A . 43 ASP HA 1 1
35 27023 1 1 43 ASP HB2 H -7.249 2.971 1.378 1.00 . A A . 43 ASP HB2 1 1
35 27024 1 1 43 ASP HB3 H -8.783 3.345 2.160 1.00 . A A . 43 ASP HB3 1 1
35 27025 1 1 43 ASP N N -5.948 2.035 3.507 1.00 . A A . 43 ASP N 1 1
35 27026 1 1 43 ASP O O -9.124 0.509 3.436 1.00 . A A . 43 ASP O 1 1
35 27027 1 1 43 ASP OD1 O -5.955 4.635 2.999 1.00 . A A . 43 ASP OD1 1 1
35 27028 1 1 43 ASP OD2 O -7.951 5.518 2.858 1.00 . A A . 43 ASP OD2 1 1
35 27029 1 1 44 VAL C C -7.682 -2.223 2.648 1.00 . A A . 44 VAL C 1 1
35 27030 1 1 44 VAL CA C -7.963 -1.133 1.608 1.00 . A A . 44 VAL CA 1 1
35 27031 1 1 44 VAL CB C -7.306 -1.511 0.281 1.00 . A A . 44 VAL CB 1 1
35 27032 1 1 44 VAL CG1 C -8.033 -2.717 -0.315 1.00 . A A . 44 VAL CG1 1 1
35 27033 1 1 44 VAL CG2 C -7.410 -0.331 -0.686 1.00 . A A . 44 VAL CG2 1 1
35 27034 1 1 44 VAL H H -6.561 0.506 1.711 1.00 . A A . 44 VAL H 1 1
35 27035 1 1 44 VAL HA H -9.026 -1.040 1.464 1.00 . A A . 44 VAL HA 1 1
35 27036 1 1 44 VAL HB H -6.267 -1.756 0.447 1.00 . A A . 44 VAL HB 1 1
35 27037 1 1 44 VAL HG11 H -8.705 -3.137 0.418 1.00 . A A . 44 VAL HG11 1 1
35 27038 1 1 44 VAL HG12 H -8.600 -2.408 -1.181 1.00 . A A . 44 VAL HG12 1 1
35 27039 1 1 44 VAL HG13 H -7.314 -3.467 -0.610 1.00 . A A . 44 VAL HG13 1 1
35 27040 1 1 44 VAL HG21 H -8.446 -0.059 -0.820 1.00 . A A . 44 VAL HG21 1 1
35 27041 1 1 44 VAL HG22 H -6.869 0.515 -0.288 1.00 . A A . 44 VAL HG22 1 1
35 27042 1 1 44 VAL HG23 H -6.988 -0.606 -1.642 1.00 . A A . 44 VAL HG23 1 1
35 27043 1 1 44 VAL N N -7.411 0.174 2.070 1.00 . A A . 44 VAL N 1 1
35 27044 1 1 44 VAL O O -8.460 -3.141 2.814 1.00 . A A . 44 VAL O 1 1
35 27045 1 1 45 GLU C C -7.447 -3.435 5.218 1.00 . A A . 45 GLU C 1 1
35 27046 1 1 45 GLU CA C -6.223 -3.106 4.353 1.00 . A A . 45 GLU CA 1 1
35 27047 1 1 45 GLU CB C -5.102 -2.542 5.220 1.00 . A A . 45 GLU CB 1 1
35 27048 1 1 45 GLU CD C -6.087 -2.364 7.512 1.00 . A A . 45 GLU CD 1 1
35 27049 1 1 45 GLU CG C -5.686 -1.579 6.259 1.00 . A A . 45 GLU CG 1 1
35 27050 1 1 45 GLU H H -5.975 -1.343 3.163 1.00 . A A . 45 GLU H 1 1
35 27051 1 1 45 GLU HA H -5.879 -4.003 3.868 1.00 . A A . 45 GLU HA 1 1
35 27052 1 1 45 GLU HB2 H -4.596 -3.344 5.715 1.00 . A A . 45 GLU HB2 1 1
35 27053 1 1 45 GLU HB3 H -4.395 -2.014 4.597 1.00 . A A . 45 GLU HB3 1 1
35 27054 1 1 45 GLU HG2 H -4.946 -0.839 6.527 1.00 . A A . 45 GLU HG2 1 1
35 27055 1 1 45 GLU HG3 H -6.555 -1.081 5.854 1.00 . A A . 45 GLU HG3 1 1
35 27056 1 1 45 GLU N N -6.574 -2.097 3.326 1.00 . A A . 45 GLU N 1 1
35 27057 1 1 45 GLU O O -7.512 -4.479 5.835 1.00 . A A . 45 GLU O 1 1
35 27058 1 1 45 GLU OE1 O -5.179 -2.881 8.140 1.00 . A A . 45 GLU OE1 1 1
35 27059 1 1 45 GLU OE2 O -7.279 -2.402 7.768 1.00 . A A . 45 GLU OE2 1 1
35 27060 1 1 46 LYS C C -10.704 -3.419 5.195 1.00 . A A . 46 LYS C 1 1
35 27061 1 1 46 LYS CA C -9.614 -2.772 6.060 1.00 . A A . 46 LYS CA 1 1
35 27062 1 1 46 LYS CB C -10.118 -1.435 6.606 1.00 . A A . 46 LYS CB 1 1
35 27063 1 1 46 LYS CD C -10.922 -0.242 8.644 1.00 . A A . 46 LYS CD 1 1
35 27064 1 1 46 LYS CE C -11.185 -0.370 10.148 1.00 . A A . 46 LYS CE 1 1
35 27065 1 1 46 LYS CG C -10.397 -1.576 8.104 1.00 . A A . 46 LYS CG 1 1
35 27066 1 1 46 LYS H H -8.293 -1.703 4.729 1.00 . A A . 46 LYS H 1 1
35 27067 1 1 46 LYS HA H -9.375 -3.426 6.882 1.00 . A A . 46 LYS HA 1 1
35 27068 1 1 46 LYS HB2 H -9.368 -0.674 6.448 1.00 . A A . 46 LYS HB2 1 1
35 27069 1 1 46 LYS HB3 H -11.024 -1.150 6.094 1.00 . A A . 46 LYS HB3 1 1
35 27070 1 1 46 LYS HD2 H -10.192 0.534 8.468 1.00 . A A . 46 LYS HD2 1 1
35 27071 1 1 46 LYS HD3 H -11.841 0.016 8.138 1.00 . A A . 46 LYS HD3 1 1
35 27072 1 1 46 LYS HE2 H -12.208 -0.672 10.313 1.00 . A A . 46 LYS HE2 1 1
35 27073 1 1 46 LYS HE3 H -10.526 -1.113 10.572 1.00 . A A . 46 LYS HE3 1 1
35 27074 1 1 46 LYS HG2 H -11.133 -2.349 8.266 1.00 . A A . 46 LYS HG2 1 1
35 27075 1 1 46 LYS HG3 H -9.484 -1.843 8.618 1.00 . A A . 46 LYS HG3 1 1
35 27076 1 1 46 LYS HZ1 H -10.167 1.433 10.359 1.00 . A A . 46 LYS HZ1 1 1
35 27077 1 1 46 LYS HZ2 H -11.809 1.511 10.782 1.00 . A A . 46 LYS HZ2 1 1
35 27078 1 1 46 LYS HZ3 H -10.699 0.763 11.826 1.00 . A A . 46 LYS HZ3 1 1
35 27079 1 1 46 LYS N N -8.388 -2.532 5.242 1.00 . A A . 46 LYS N 1 1
35 27080 1 1 46 LYS NZ N -10.947 0.933 10.831 1.00 . A A . 46 LYS NZ 1 1
35 27081 1 1 46 LYS O O -11.881 -3.229 5.430 1.00 . A A . 46 LYS O 1 1
35 27082 1 1 47 HIS C C -10.824 -6.277 3.018 1.00 . A A . 47 HIS C 1 1
35 27083 1 1 47 HIS CA C -11.270 -4.841 3.316 1.00 . A A . 47 HIS CA 1 1
35 27084 1 1 47 HIS CB C -11.362 -4.057 2.010 1.00 . A A . 47 HIS CB 1 1
35 27085 1 1 47 HIS CD2 C -13.190 -4.774 0.251 1.00 . A A . 47 HIS CD2 1 1
35 27086 1 1 47 HIS CE1 C -14.841 -4.012 1.272 1.00 . A A . 47 HIS CE1 1 1
35 27087 1 1 47 HIS CG C -12.771 -4.196 1.433 1.00 . A A . 47 HIS CG 1 1
35 27088 1 1 47 HIS H H -9.320 -4.299 4.070 1.00 . A A . 47 HIS H 1 1
35 27089 1 1 47 HIS HA H -12.235 -4.859 3.790 1.00 . A A . 47 HIS HA 1 1
35 27090 1 1 47 HIS HB2 H -11.154 -3.014 2.194 1.00 . A A . 47 HIS HB2 1 1
35 27091 1 1 47 HIS HB3 H -10.647 -4.444 1.299 1.00 . A A . 47 HIS HB3 1 1
35 27092 1 1 47 HIS HD1 H -13.836 -3.305 2.843 1.00 . A A . 47 HIS HD1 1 1
35 27093 1 1 47 HIS HD2 H -12.547 -5.242 -0.477 1.00 . A A . 47 HIS HD2 1 1
35 27094 1 1 47 HIS HE1 H -15.844 -3.727 1.550 1.00 . A A . 47 HIS HE1 1 1
35 27095 1 1 47 HIS N N -10.280 -4.173 4.214 1.00 . A A . 47 HIS N 1 1
35 27096 1 1 47 HIS ND1 N -13.815 -3.768 1.980 1.00 . A A . 47 HIS ND1 1 1
35 27097 1 1 47 HIS NE2 N -14.537 -4.654 0.146 1.00 . A A . 47 HIS NE2 1 1
35 27098 1 1 47 HIS O O -11.637 -7.175 2.926 1.00 . A A . 47 HIS O 1 1
35 27099 1 1 48 LEU C C -9.702 -8.851 3.501 1.00 . A A . 48 LEU C 1 1
35 27100 1 1 48 LEU CA C -9.024 -7.830 2.582 1.00 . A A . 48 LEU CA 1 1
35 27101 1 1 48 LEU CB C -7.514 -7.855 2.816 1.00 . A A . 48 LEU CB 1 1
35 27102 1 1 48 LEU CD1 C -5.481 -6.679 1.973 1.00 . A A . 48 LEU CD1 1 1
35 27103 1 1 48 LEU CD2 C -6.515 -8.505 0.626 1.00 . A A . 48 LEU CD2 1 1
35 27104 1 1 48 LEU CG C -6.803 -7.333 1.567 1.00 . A A . 48 LEU CG 1 1
35 27105 1 1 48 LEU H H -8.920 -5.705 2.952 1.00 . A A . 48 LEU H 1 1
35 27106 1 1 48 LEU HA H -9.229 -8.080 1.555 1.00 . A A . 48 LEU HA 1 1
35 27107 1 1 48 LEU HB2 H -7.269 -7.228 3.662 1.00 . A A . 48 LEU HB2 1 1
35 27108 1 1 48 LEU HB3 H -7.194 -8.866 3.021 1.00 . A A . 48 LEU HB3 1 1
35 27109 1 1 48 LEU HD11 H -5.076 -7.181 2.839 1.00 . A A . 48 LEU HD11 1 1
35 27110 1 1 48 LEU HD12 H -4.774 -6.749 1.160 1.00 . A A . 48 LEU HD12 1 1
35 27111 1 1 48 LEU HD13 H -5.647 -5.639 2.210 1.00 . A A . 48 LEU HD13 1 1
35 27112 1 1 48 LEU HD21 H -7.388 -9.136 0.552 1.00 . A A . 48 LEU HD21 1 1
35 27113 1 1 48 LEU HD22 H -6.262 -8.131 -0.355 1.00 . A A . 48 LEU HD22 1 1
35 27114 1 1 48 LEU HD23 H -5.688 -9.085 1.009 1.00 . A A . 48 LEU HD23 1 1
35 27115 1 1 48 LEU HG H -7.429 -6.609 1.066 1.00 . A A . 48 LEU HG 1 1
35 27116 1 1 48 LEU N N -9.540 -6.459 2.871 1.00 . A A . 48 LEU N 1 1
35 27117 1 1 48 LEU O O -9.714 -10.034 3.219 1.00 . A A . 48 LEU O 1 1
35 27118 1 1 49 ALA C C -12.213 -8.626 6.071 1.00 . A A . 49 ALA C 1 1
35 27119 1 1 49 ALA CA C -10.939 -9.287 5.537 1.00 . A A . 49 ALA CA 1 1
35 27120 1 1 49 ALA CB C -9.997 -9.595 6.699 1.00 . A A . 49 ALA CB 1 1
35 27121 1 1 49 ALA H H -10.214 -7.406 4.766 1.00 . A A . 49 ALA H 1 1
35 27122 1 1 49 ALA HA H -11.195 -10.203 5.033 1.00 . A A . 49 ALA HA 1 1
35 27123 1 1 49 ALA HB1 H -9.009 -9.812 6.320 1.00 . A A . 49 ALA HB1 1 1
35 27124 1 1 49 ALA HB2 H -9.944 -8.743 7.362 1.00 . A A . 49 ALA HB2 1 1
35 27125 1 1 49 ALA HB3 H -10.362 -10.450 7.248 1.00 . A A . 49 ALA HB3 1 1
35 27126 1 1 49 ALA N N -10.252 -8.368 4.582 1.00 . A A . 49 ALA N 1 1
35 27127 1 1 49 ALA O O -12.155 -7.619 6.748 1.00 . A A . 49 ALA O 1 1
35 27128 1 1 50 LYS C C -14.647 -8.579 7.767 1.00 . A A . 50 LYS C 1 1
35 27129 1 1 50 LYS CA C -14.625 -8.620 6.236 1.00 . A A . 50 LYS CA 1 1
35 27130 1 1 50 LYS CB C -15.800 -9.467 5.731 1.00 . A A . 50 LYS CB 1 1
35 27131 1 1 50 LYS CD C -14.810 -11.168 4.176 1.00 . A A . 50 LYS CD 1 1
35 27132 1 1 50 LYS CE C -13.736 -12.257 4.234 1.00 . A A . 50 LYS CE 1 1
35 27133 1 1 50 LYS CG C -15.361 -10.931 5.589 1.00 . A A . 50 LYS CG 1 1
35 27134 1 1 50 LYS H H -13.337 -10.022 5.215 1.00 . A A . 50 LYS H 1 1
35 27135 1 1 50 LYS HA H -14.721 -7.617 5.853 1.00 . A A . 50 LYS HA 1 1
35 27136 1 1 50 LYS HB2 H -16.616 -9.403 6.434 1.00 . A A . 50 LYS HB2 1 1
35 27137 1 1 50 LYS HB3 H -16.133 -9.091 4.773 1.00 . A A . 50 LYS HB3 1 1
35 27138 1 1 50 LYS HD2 H -15.611 -11.484 3.523 1.00 . A A . 50 LYS HD2 1 1
35 27139 1 1 50 LYS HD3 H -14.380 -10.255 3.791 1.00 . A A . 50 LYS HD3 1 1
35 27140 1 1 50 LYS HE2 H -12.832 -11.850 4.664 1.00 . A A . 50 LYS HE2 1 1
35 27141 1 1 50 LYS HE3 H -14.083 -13.074 4.848 1.00 . A A . 50 LYS HE3 1 1
35 27142 1 1 50 LYS HG2 H -14.598 -11.155 6.319 1.00 . A A . 50 LYS HG2 1 1
35 27143 1 1 50 LYS HG3 H -16.209 -11.578 5.757 1.00 . A A . 50 LYS HG3 1 1
35 27144 1 1 50 LYS HZ1 H -14.327 -12.997 2.379 1.00 . A A . 50 LYS HZ1 1 1
35 27145 1 1 50 LYS HZ2 H -12.926 -12.038 2.328 1.00 . A A . 50 LYS HZ2 1 1
35 27146 1 1 50 LYS HZ3 H -12.850 -13.622 2.936 1.00 . A A . 50 LYS HZ3 1 1
35 27147 1 1 50 LYS N N -13.338 -9.207 5.755 1.00 . A A . 50 LYS N 1 1
35 27148 1 1 50 LYS NZ N -13.437 -12.767 2.866 1.00 . A A . 50 LYS NZ 1 1
35 27149 1 1 50 LYS O O -14.898 -9.576 8.414 1.00 . A A . 50 LYS O 1 1
35 27150 1 1 51 ALA C C -14.900 -5.913 10.212 1.00 . A A . 51 ALA C 1 1
35 27151 1 1 51 ALA CA C -14.386 -7.296 9.799 1.00 . A A . 51 ALA CA 1 1
35 27152 1 1 51 ALA CB C -12.961 -7.486 10.318 1.00 . A A . 51 ALA CB 1 1
35 27153 1 1 51 ALA H H -14.189 -6.644 7.750 1.00 . A A . 51 ALA H 1 1
35 27154 1 1 51 ALA HA H -15.021 -8.055 10.222 1.00 . A A . 51 ALA HA 1 1
35 27155 1 1 51 ALA HB1 H -12.443 -8.207 9.703 1.00 . A A . 51 ALA HB1 1 1
35 27156 1 1 51 ALA HB2 H -12.432 -6.545 10.283 1.00 . A A . 51 ALA HB2 1 1
35 27157 1 1 51 ALA HB3 H -12.988 -7.842 11.336 1.00 . A A . 51 ALA HB3 1 1
35 27158 1 1 51 ALA N N -14.384 -7.423 8.311 1.00 . A A . 51 ALA N 1 1
35 27159 1 1 51 ALA O O -14.729 -5.011 9.409 1.00 . A A . 51 ALA O 1 1
35 27160 1 1 51 ALA OXT O -15.434 -5.839 11.306 1.00 . A A . 51 ALA OXT 1 1
36 27161 1 1 1 TYR C C 20.124 2.700 -16.756 1.00 . A A . 1 TYR C 1 1
36 27162 1 1 1 TYR CA C 20.897 3.928 -17.242 1.00 . A A . 1 TYR CA 1 1
36 27163 1 1 1 TYR CB C 22.369 3.782 -16.854 1.00 . A A . 1 TYR CB 1 1
36 27164 1 1 1 TYR CD1 C 22.602 5.704 -15.229 1.00 . A A . 1 TYR CD1 1 1
36 27165 1 1 1 TYR CD2 C 22.742 3.491 -14.371 1.00 . A A . 1 TYR CD2 1 1
36 27166 1 1 1 TYR CE1 C 22.790 6.208 -13.957 1.00 . A A . 1 TYR CE1 1 1
36 27167 1 1 1 TYR CE2 C 22.930 3.995 -13.100 1.00 . A A . 1 TYR CE2 1 1
36 27168 1 1 1 TYR CG C 22.577 4.342 -15.445 1.00 . A A . 1 TYR CG 1 1
36 27169 1 1 1 TYR CZ C 22.955 5.358 -12.884 1.00 . A A . 1 TYR CZ 1 1
36 27170 1 1 1 TYR H1 H 19.291 5.190 -16.831 1.00 . A A . 1 TYR H1 1 1
36 27171 1 1 1 TYR H2 H 20.463 5.139 -15.604 1.00 . A A . 1 TYR H2 1 1
36 27172 1 1 1 TYR H3 H 20.771 5.997 -17.037 1.00 . A A . 1 TYR H3 1 1
36 27173 1 1 1 TYR HA H 20.818 3.994 -18.314 1.00 . A A . 1 TYR HA 1 1
36 27174 1 1 1 TYR HB2 H 22.651 2.740 -16.869 1.00 . A A . 1 TYR HB2 1 1
36 27175 1 1 1 TYR HB3 H 22.987 4.330 -17.550 1.00 . A A . 1 TYR HB3 1 1
36 27176 1 1 1 TYR HD1 H 22.474 6.381 -16.060 1.00 . A A . 1 TYR HD1 1 1
36 27177 1 1 1 TYR HD2 H 22.724 2.422 -14.526 1.00 . A A . 1 TYR HD2 1 1
36 27178 1 1 1 TYR HE1 H 22.808 7.277 -13.802 1.00 . A A . 1 TYR HE1 1 1
36 27179 1 1 1 TYR HE2 H 23.057 3.318 -12.269 1.00 . A A . 1 TYR HE2 1 1
36 27180 1 1 1 TYR HH H 23.227 6.816 -11.681 1.00 . A A . 1 TYR HH 1 1
36 27181 1 1 1 TYR N N 20.312 5.157 -16.632 1.00 . A A . 1 TYR N 1 1
36 27182 1 1 1 TYR O O 20.345 1.600 -17.223 1.00 . A A . 1 TYR O 1 1
36 27183 1 1 1 TYR OH O 23.143 5.862 -11.612 1.00 . A A . 1 TYR OH 1 1
36 27184 1 1 2 ALA C C 17.058 1.727 -15.974 1.00 . A A . 2 ALA C 1 1
36 27185 1 1 2 ALA CA C 18.431 1.773 -15.296 1.00 . A A . 2 ALA CA 1 1
36 27186 1 1 2 ALA CB C 18.248 1.952 -13.790 1.00 . A A . 2 ALA CB 1 1
36 27187 1 1 2 ALA H H 19.089 3.822 -15.484 1.00 . A A . 2 ALA H 1 1
36 27188 1 1 2 ALA HA H 18.953 0.851 -15.483 1.00 . A A . 2 ALA HA 1 1
36 27189 1 1 2 ALA HB1 H 17.836 2.929 -13.586 1.00 . A A . 2 ALA HB1 1 1
36 27190 1 1 2 ALA HB2 H 17.574 1.197 -13.413 1.00 . A A . 2 ALA HB2 1 1
36 27191 1 1 2 ALA HB3 H 19.203 1.858 -13.292 1.00 . A A . 2 ALA HB3 1 1
36 27192 1 1 2 ALA N N 19.232 2.916 -15.828 1.00 . A A . 2 ALA N 1 1
36 27193 1 1 2 ALA O O 16.958 1.513 -17.166 1.00 . A A . 2 ALA O 1 1
36 27194 1 1 3 SER C C 14.281 3.290 -16.316 1.00 . A A . 3 SER C 1 1
36 27195 1 1 3 SER CA C 14.655 1.904 -15.782 1.00 . A A . 3 SER CA 1 1
36 27196 1 1 3 SER CB C 13.661 1.491 -14.698 1.00 . A A . 3 SER CB 1 1
36 27197 1 1 3 SER H H 16.157 2.100 -14.242 1.00 . A A . 3 SER H 1 1
36 27198 1 1 3 SER HA H 14.623 1.190 -16.586 1.00 . A A . 3 SER HA 1 1
36 27199 1 1 3 SER HB2 H 12.805 0.997 -15.133 1.00 . A A . 3 SER HB2 1 1
36 27200 1 1 3 SER HB3 H 14.135 0.854 -13.966 1.00 . A A . 3 SER HB3 1 1
36 27201 1 1 3 SER HG H 12.690 2.517 -13.362 1.00 . A A . 3 SER HG 1 1
36 27202 1 1 3 SER N N 16.029 1.932 -15.199 1.00 . A A . 3 SER N 1 1
36 27203 1 1 3 SER O O 15.140 4.074 -16.671 1.00 . A A . 3 SER O 1 1
36 27204 1 1 3 SER OG O 13.269 2.719 -14.100 1.00 . A A . 3 SER OG 1 1
36 27205 1 1 4 LEU C C 12.986 5.999 -15.900 1.00 . A A . 4 LEU C 1 1
36 27206 1 1 4 LEU CA C 12.560 4.892 -16.872 1.00 . A A . 4 LEU CA 1 1
36 27207 1 1 4 LEU CB C 11.038 4.891 -17.007 1.00 . A A . 4 LEU CB 1 1
36 27208 1 1 4 LEU CD1 C 9.360 3.373 -18.057 1.00 . A A . 4 LEU CD1 1 1
36 27209 1 1 4 LEU CD2 C 10.415 5.187 -19.405 1.00 . A A . 4 LEU CD2 1 1
36 27210 1 1 4 LEU CG C 10.649 4.160 -18.294 1.00 . A A . 4 LEU CG 1 1
36 27211 1 1 4 LEU H H 12.348 2.899 -16.068 1.00 . A A . 4 LEU H 1 1
36 27212 1 1 4 LEU HA H 13.002 5.074 -17.835 1.00 . A A . 4 LEU HA 1 1
36 27213 1 1 4 LEU HB2 H 10.599 4.388 -16.157 1.00 . A A . 4 LEU HB2 1 1
36 27214 1 1 4 LEU HB3 H 10.675 5.908 -17.043 1.00 . A A . 4 LEU HB3 1 1
36 27215 1 1 4 LEU HD11 H 8.600 4.028 -17.657 1.00 . A A . 4 LEU HD11 1 1
36 27216 1 1 4 LEU HD12 H 9.011 2.953 -18.989 1.00 . A A . 4 LEU HD12 1 1
36 27217 1 1 4 LEU HD13 H 9.545 2.573 -17.355 1.00 . A A . 4 LEU HD13 1 1
36 27218 1 1 4 LEU HD21 H 11.300 5.792 -19.534 1.00 . A A . 4 LEU HD21 1 1
36 27219 1 1 4 LEU HD22 H 10.195 4.677 -20.331 1.00 . A A . 4 LEU HD22 1 1
36 27220 1 1 4 LEU HD23 H 9.584 5.824 -19.144 1.00 . A A . 4 LEU HD23 1 1
36 27221 1 1 4 LEU HG H 11.441 3.484 -18.583 1.00 . A A . 4 LEU HG 1 1
36 27222 1 1 4 LEU N N 13.006 3.563 -16.364 1.00 . A A . 4 LEU N 1 1
36 27223 1 1 4 LEU O O 12.881 7.170 -16.204 1.00 . A A . 4 LEU O 1 1
36 27224 1 1 5 GLU C C 15.086 6.078 -12.939 1.00 . A A . 5 GLU C 1 1
36 27225 1 1 5 GLU CA C 13.898 6.614 -13.747 1.00 . A A . 5 GLU CA 1 1
36 27226 1 1 5 GLU CB C 12.733 6.923 -12.807 1.00 . A A . 5 GLU CB 1 1
36 27227 1 1 5 GLU CD C 11.111 5.799 -11.277 1.00 . A A . 5 GLU CD 1 1
36 27228 1 1 5 GLU CG C 11.938 5.639 -12.555 1.00 . A A . 5 GLU CG 1 1
36 27229 1 1 5 GLU H H 13.526 4.643 -14.548 1.00 . A A . 5 GLU H 1 1
36 27230 1 1 5 GLU HA H 14.191 7.516 -14.257 1.00 . A A . 5 GLU HA 1 1
36 27231 1 1 5 GLU HB2 H 13.113 7.304 -11.871 1.00 . A A . 5 GLU HB2 1 1
36 27232 1 1 5 GLU HB3 H 12.090 7.664 -13.257 1.00 . A A . 5 GLU HB3 1 1
36 27233 1 1 5 GLU HG2 H 11.275 5.451 -13.386 1.00 . A A . 5 GLU HG2 1 1
36 27234 1 1 5 GLU HG3 H 12.614 4.805 -12.441 1.00 . A A . 5 GLU HG3 1 1
36 27235 1 1 5 GLU N N 13.460 5.600 -14.751 1.00 . A A . 5 GLU N 1 1
36 27236 1 1 5 GLU O O 16.212 6.107 -13.394 1.00 . A A . 5 GLU O 1 1
36 27237 1 1 5 GLU OE1 O 10.461 6.826 -11.179 1.00 . A A . 5 GLU OE1 1 1
36 27238 1 1 5 GLU OE2 O 11.178 4.885 -10.472 1.00 . A A . 5 GLU OE2 1 1
36 27239 1 1 6 GLU C C 15.337 4.256 -9.738 1.00 . A A . 6 GLU C 1 1
36 27240 1 1 6 GLU CA C 15.913 5.060 -10.908 1.00 . A A . 6 GLU CA 1 1
36 27241 1 1 6 GLU CB C 16.741 6.223 -10.367 1.00 . A A . 6 GLU CB 1 1
36 27242 1 1 6 GLU CD C 16.530 8.267 -8.950 1.00 . A A . 6 GLU CD 1 1
36 27243 1 1 6 GLU CG C 16.014 6.844 -9.172 1.00 . A A . 6 GLU CG 1 1
36 27244 1 1 6 GLU H H 13.886 5.597 -11.427 1.00 . A A . 6 GLU H 1 1
36 27245 1 1 6 GLU HA H 16.542 4.422 -11.505 1.00 . A A . 6 GLU HA 1 1
36 27246 1 1 6 GLU HB2 H 17.711 5.863 -10.055 1.00 . A A . 6 GLU HB2 1 1
36 27247 1 1 6 GLU HB3 H 16.872 6.967 -11.138 1.00 . A A . 6 GLU HB3 1 1
36 27248 1 1 6 GLU HG2 H 14.952 6.875 -9.366 1.00 . A A . 6 GLU HG2 1 1
36 27249 1 1 6 GLU HG3 H 16.199 6.255 -8.285 1.00 . A A . 6 GLU HG3 1 1
36 27250 1 1 6 GLU N N 14.809 5.600 -11.756 1.00 . A A . 6 GLU N 1 1
36 27251 1 1 6 GLU O O 14.186 4.414 -9.380 1.00 . A A . 6 GLU O 1 1
36 27252 1 1 6 GLU OE1 O 16.551 8.994 -9.929 1.00 . A A . 6 GLU OE1 1 1
36 27253 1 1 6 GLU OE2 O 16.874 8.546 -7.813 1.00 . A A . 6 GLU OE2 1 1
36 27254 1 1 7 GLN C C 16.029 3.268 -6.695 1.00 . A A . 7 GLN C 1 1
36 27255 1 1 7 GLN CA C 15.667 2.588 -8.022 1.00 . A A . 7 GLN CA 1 1
36 27256 1 1 7 GLN CB C 16.319 1.206 -8.088 1.00 . A A . 7 GLN CB 1 1
36 27257 1 1 7 GLN CD C 15.892 -0.780 -9.537 1.00 . A A . 7 GLN CD 1 1
36 27258 1 1 7 GLN CG C 16.276 0.700 -9.531 1.00 . A A . 7 GLN CG 1 1
36 27259 1 1 7 GLN H H 17.071 3.315 -9.492 1.00 . A A . 7 GLN H 1 1
36 27260 1 1 7 GLN HA H 14.597 2.478 -8.086 1.00 . A A . 7 GLN HA 1 1
36 27261 1 1 7 GLN HB2 H 17.344 1.273 -7.758 1.00 . A A . 7 GLN HB2 1 1
36 27262 1 1 7 GLN HB3 H 15.784 0.521 -7.449 1.00 . A A . 7 GLN HB3 1 1
36 27263 1 1 7 GLN HE21 H 17.331 -1.283 -10.809 1.00 . A A . 7 GLN HE21 1 1
36 27264 1 1 7 GLN HE22 H 16.347 -2.562 -10.284 1.00 . A A . 7 GLN HE22 1 1
36 27265 1 1 7 GLN HG2 H 15.544 1.261 -10.094 1.00 . A A . 7 GLN HG2 1 1
36 27266 1 1 7 GLN HG3 H 17.246 0.820 -9.990 1.00 . A A . 7 GLN HG3 1 1
36 27267 1 1 7 GLN N N 16.151 3.409 -9.169 1.00 . A A . 7 GLN N 1 1
36 27268 1 1 7 GLN NE2 N 16.580 -1.611 -10.270 1.00 . A A . 7 GLN NE2 1 1
36 27269 1 1 7 GLN O O 15.742 4.431 -6.495 1.00 . A A . 7 GLN O 1 1
36 27270 1 1 7 GLN OE1 O 14.963 -1.194 -8.872 1.00 . A A . 7 GLN OE1 1 1
36 27271 1 1 8 ASN C C 15.788 3.613 -3.760 1.00 . A A . 8 ASN C 1 1
36 27272 1 1 8 ASN CA C 17.035 3.120 -4.502 1.00 . A A . 8 ASN CA 1 1
36 27273 1 1 8 ASN CB C 17.984 4.293 -4.741 1.00 . A A . 8 ASN CB 1 1
36 27274 1 1 8 ASN CG C 19.269 4.075 -3.939 1.00 . A A . 8 ASN CG 1 1
36 27275 1 1 8 ASN H H 16.861 1.593 -6.017 1.00 . A A . 8 ASN H 1 1
36 27276 1 1 8 ASN HA H 17.534 2.375 -3.906 1.00 . A A . 8 ASN HA 1 1
36 27277 1 1 8 ASN HB2 H 18.227 4.360 -5.792 1.00 . A A . 8 ASN HB2 1 1
36 27278 1 1 8 ASN HB3 H 17.517 5.213 -4.423 1.00 . A A . 8 ASN HB3 1 1
36 27279 1 1 8 ASN HD21 H 18.557 4.963 -2.313 1.00 . A A . 8 ASN HD21 1 1
36 27280 1 1 8 ASN HD22 H 20.144 4.375 -2.183 1.00 . A A . 8 ASN HD22 1 1
36 27281 1 1 8 ASN N N 16.650 2.528 -5.817 1.00 . A A . 8 ASN N 1 1
36 27282 1 1 8 ASN ND2 N 19.328 4.507 -2.710 1.00 . A A . 8 ASN ND2 1 1
36 27283 1 1 8 ASN O O 14.785 3.931 -4.368 1.00 . A A . 8 ASN O 1 1
36 27284 1 1 8 ASN OD1 O 20.228 3.509 -4.424 1.00 . A A . 8 ASN OD1 1 1
36 27285 1 1 9 ASN C C 14.099 5.389 -2.293 1.00 . A A . 9 ASN C 1 1
36 27286 1 1 9 ASN CA C 14.709 4.134 -1.659 1.00 . A A . 9 ASN CA 1 1
36 27287 1 1 9 ASN CB C 15.172 4.453 -0.239 1.00 . A A . 9 ASN CB 1 1
36 27288 1 1 9 ASN CG C 14.083 5.251 0.481 1.00 . A A . 9 ASN CG 1 1
36 27289 1 1 9 ASN H H 16.711 3.403 -2.011 1.00 . A A . 9 ASN H 1 1
36 27290 1 1 9 ASN HA H 13.968 3.355 -1.624 1.00 . A A . 9 ASN HA 1 1
36 27291 1 1 9 ASN HB2 H 15.358 3.536 0.300 1.00 . A A . 9 ASN HB2 1 1
36 27292 1 1 9 ASN HB3 H 16.080 5.037 -0.273 1.00 . A A . 9 ASN HB3 1 1
36 27293 1 1 9 ASN HD21 H 15.235 6.850 0.726 1.00 . A A . 9 ASN HD21 1 1
36 27294 1 1 9 ASN HD22 H 13.662 6.987 1.347 1.00 . A A . 9 ASN HD22 1 1
36 27295 1 1 9 ASN N N 15.880 3.666 -2.458 1.00 . A A . 9 ASN N 1 1
36 27296 1 1 9 ASN ND2 N 14.349 6.463 0.885 1.00 . A A . 9 ASN ND2 1 1
36 27297 1 1 9 ASN O O 14.799 6.199 -2.869 1.00 . A A . 9 ASN O 1 1
36 27298 1 1 9 ASN OD1 O 12.982 4.779 0.682 1.00 . A A . 9 ASN OD1 1 1
36 27299 1 1 10 ASP C C 10.658 6.750 -2.361 1.00 . A A . 10 ASP C 1 1
36 27300 1 1 10 ASP CA C 12.135 6.718 -2.760 1.00 . A A . 10 ASP CA 1 1
36 27301 1 1 10 ASP CB C 12.249 6.661 -4.283 1.00 . A A . 10 ASP CB 1 1
36 27302 1 1 10 ASP CG C 11.133 7.501 -4.906 1.00 . A A . 10 ASP CG 1 1
36 27303 1 1 10 ASP H H 12.281 4.842 -1.701 1.00 . A A . 10 ASP H 1 1
36 27304 1 1 10 ASP HA H 12.615 7.603 -2.403 1.00 . A A . 10 ASP HA 1 1
36 27305 1 1 10 ASP HB2 H 13.207 7.053 -4.593 1.00 . A A . 10 ASP HB2 1 1
36 27306 1 1 10 ASP HB3 H 12.156 5.638 -4.619 1.00 . A A . 10 ASP HB3 1 1
36 27307 1 1 10 ASP N N 12.806 5.521 -2.172 1.00 . A A . 10 ASP N 1 1
36 27308 1 1 10 ASP O O 10.074 7.805 -2.215 1.00 . A A . 10 ASP O 1 1
36 27309 1 1 10 ASP OD1 O 10.904 8.576 -4.376 1.00 . A A . 10 ASP OD1 1 1
36 27310 1 1 10 ASP OD2 O 10.572 7.022 -5.878 1.00 . A A . 10 ASP OD2 1 1
36 27311 1 1 11 ALA C C 8.220 4.076 -1.604 1.00 . A A . 11 ALA C 1 1
36 27312 1 1 11 ALA CA C 8.653 5.534 -1.803 1.00 . A A . 11 ALA CA 1 1
36 27313 1 1 11 ALA CB C 7.810 6.175 -2.907 1.00 . A A . 11 ALA CB 1 1
36 27314 1 1 11 ALA H H 10.608 4.776 -2.318 1.00 . A A . 11 ALA H 1 1
36 27315 1 1 11 ALA HA H 8.508 6.076 -0.885 1.00 . A A . 11 ALA HA 1 1
36 27316 1 1 11 ALA HB1 H 8.362 6.172 -3.834 1.00 . A A . 11 ALA HB1 1 1
36 27317 1 1 11 ALA HB2 H 6.894 5.619 -3.037 1.00 . A A . 11 ALA HB2 1 1
36 27318 1 1 11 ALA HB3 H 7.573 7.193 -2.637 1.00 . A A . 11 ALA HB3 1 1
36 27319 1 1 11 ALA N N 10.093 5.596 -2.192 1.00 . A A . 11 ALA N 1 1
36 27320 1 1 11 ALA O O 9.032 3.173 -1.650 1.00 . A A . 11 ALA O 1 1
36 27321 1 1 12 LEU C C 6.867 1.596 -2.348 1.00 . A A . 12 LEU C 1 1
36 27322 1 1 12 LEU CA C 6.444 2.491 -1.179 1.00 . A A . 12 LEU CA 1 1
36 27323 1 1 12 LEU CB C 4.922 2.522 -1.084 1.00 . A A . 12 LEU CB 1 1
36 27324 1 1 12 LEU CD1 C 3.173 3.891 0.053 1.00 . A A . 12 LEU CD1 1 1
36 27325 1 1 12 LEU CD2 C 4.370 2.100 1.311 1.00 . A A . 12 LEU CD2 1 1
36 27326 1 1 12 LEU CG C 4.515 3.179 0.236 1.00 . A A . 12 LEU CG 1 1
36 27327 1 1 12 LEU H H 6.329 4.639 -1.355 1.00 . A A . 12 LEU H 1 1
36 27328 1 1 12 LEU HA H 6.850 2.098 -0.264 1.00 . A A . 12 LEU HA 1 1
36 27329 1 1 12 LEU HB2 H 4.517 3.087 -1.911 1.00 . A A . 12 LEU HB2 1 1
36 27330 1 1 12 LEU HB3 H 4.539 1.514 -1.120 1.00 . A A . 12 LEU HB3 1 1
36 27331 1 1 12 LEU HD11 H 2.430 3.184 -0.286 1.00 . A A . 12 LEU HD11 1 1
36 27332 1 1 12 LEU HD12 H 2.855 4.317 0.992 1.00 . A A . 12 LEU HD12 1 1
36 27333 1 1 12 LEU HD13 H 3.275 4.678 -0.679 1.00 . A A . 12 LEU HD13 1 1
36 27334 1 1 12 LEU HD21 H 5.293 1.549 1.402 1.00 . A A . 12 LEU HD21 1 1
36 27335 1 1 12 LEU HD22 H 4.136 2.560 2.260 1.00 . A A . 12 LEU HD22 1 1
36 27336 1 1 12 LEU HD23 H 3.574 1.421 1.040 1.00 . A A . 12 LEU HD23 1 1
36 27337 1 1 12 LEU HG H 5.268 3.893 0.536 1.00 . A A . 12 LEU HG 1 1
36 27338 1 1 12 LEU N N 6.947 3.881 -1.384 1.00 . A A . 12 LEU N 1 1
36 27339 1 1 12 LEU O O 7.669 1.987 -3.172 1.00 . A A . 12 LEU O 1 1
36 27340 1 1 13 SER C C 5.707 -0.354 -4.701 1.00 . A A . 13 SER C 1 1
36 27341 1 1 13 SER CA C 6.692 -0.513 -3.510 1.00 . A A . 13 SER CA 1 1
36 27342 1 1 13 SER CB C 6.636 -1.952 -2.997 1.00 . A A . 13 SER CB 1 1
36 27343 1 1 13 SER H H 5.666 0.135 -1.722 1.00 . A A . 13 SER H 1 1
36 27344 1 1 13 SER HA H 7.685 -0.284 -3.812 1.00 . A A . 13 SER HA 1 1
36 27345 1 1 13 SER HB2 H 7.459 -2.531 -3.393 1.00 . A A . 13 SER HB2 1 1
36 27346 1 1 13 SER HB3 H 6.643 -1.975 -1.918 1.00 . A A . 13 SER HB3 1 1
36 27347 1 1 13 SER HG H 5.145 -3.199 -2.950 1.00 . A A . 13 SER HG 1 1
36 27348 1 1 13 SER N N 6.315 0.411 -2.402 1.00 . A A . 13 SER N 1 1
36 27349 1 1 13 SER O O 4.564 0.011 -4.506 1.00 . A A . 13 SER O 1 1
36 27350 1 1 13 SER OG O 5.402 -2.450 -3.493 1.00 . A A . 13 SER OG 1 1
36 27351 1 1 14 PRO C C 4.141 -1.514 -7.027 1.00 . A A . 14 PRO C 1 1
36 27352 1 1 14 PRO CA C 5.312 -0.526 -7.112 1.00 . A A . 14 PRO CA 1 1
36 27353 1 1 14 PRO CB C 6.213 -0.890 -8.297 1.00 . A A . 14 PRO CB 1 1
36 27354 1 1 14 PRO CD C 7.560 -1.057 -6.205 1.00 . A A . 14 PRO CD 1 1
36 27355 1 1 14 PRO CG C 7.584 -1.348 -7.716 1.00 . A A . 14 PRO CG 1 1
36 27356 1 1 14 PRO HA H 4.951 0.479 -7.225 1.00 . A A . 14 PRO HA 1 1
36 27357 1 1 14 PRO HB2 H 5.768 -1.692 -8.867 1.00 . A A . 14 PRO HB2 1 1
36 27358 1 1 14 PRO HB3 H 6.352 -0.028 -8.934 1.00 . A A . 14 PRO HB3 1 1
36 27359 1 1 14 PRO HD2 H 7.804 -1.945 -5.640 1.00 . A A . 14 PRO HD2 1 1
36 27360 1 1 14 PRO HD3 H 8.251 -0.261 -5.976 1.00 . A A . 14 PRO HD3 1 1
36 27361 1 1 14 PRO HG2 H 7.723 -2.405 -7.886 1.00 . A A . 14 PRO HG2 1 1
36 27362 1 1 14 PRO HG3 H 8.386 -0.797 -8.184 1.00 . A A . 14 PRO HG3 1 1
36 27363 1 1 14 PRO N N 6.173 -0.633 -5.921 1.00 . A A . 14 PRO N 1 1
36 27364 1 1 14 PRO O O 3.015 -1.178 -7.336 1.00 . A A . 14 PRO O 1 1
36 27365 1 1 15 ALA C C 2.148 -3.186 -5.765 1.00 . A A . 15 ALA C 1 1
36 27366 1 1 15 ALA CA C 3.365 -3.747 -6.507 1.00 . A A . 15 ALA CA 1 1
36 27367 1 1 15 ALA CB C 3.908 -4.958 -5.750 1.00 . A A . 15 ALA CB 1 1
36 27368 1 1 15 ALA H H 5.361 -2.937 -6.365 1.00 . A A . 15 ALA H 1 1
36 27369 1 1 15 ALA HA H 3.069 -4.052 -7.495 1.00 . A A . 15 ALA HA 1 1
36 27370 1 1 15 ALA HB1 H 4.939 -4.786 -5.478 1.00 . A A . 15 ALA HB1 1 1
36 27371 1 1 15 ALA HB2 H 3.326 -5.119 -4.854 1.00 . A A . 15 ALA HB2 1 1
36 27372 1 1 15 ALA HB3 H 3.849 -5.836 -6.376 1.00 . A A . 15 ALA HB3 1 1
36 27373 1 1 15 ALA N N 4.438 -2.716 -6.611 1.00 . A A . 15 ALA N 1 1
36 27374 1 1 15 ALA O O 1.028 -3.577 -6.022 1.00 . A A . 15 ALA O 1 1
36 27375 1 1 16 ILE C C 0.137 -1.268 -5.053 1.00 . A A . 16 ILE C 1 1
36 27376 1 1 16 ILE CA C 1.256 -1.688 -4.095 1.00 . A A . 16 ILE CA 1 1
36 27377 1 1 16 ILE CB C 1.755 -0.466 -3.320 1.00 . A A . 16 ILE CB 1 1
36 27378 1 1 16 ILE CD1 C 1.269 1.053 -1.397 1.00 . A A . 16 ILE CD1 1 1
36 27379 1 1 16 ILE CG1 C 0.736 -0.118 -2.225 1.00 . A A . 16 ILE CG1 1 1
36 27380 1 1 16 ILE CG2 C 1.896 0.721 -4.278 1.00 . A A . 16 ILE CG2 1 1
36 27381 1 1 16 ILE H H 3.312 -1.987 -4.689 1.00 . A A . 16 ILE H 1 1
36 27382 1 1 16 ILE HA H 0.875 -2.420 -3.402 1.00 . A A . 16 ILE HA 1 1
36 27383 1 1 16 ILE HB H 2.715 -0.682 -2.873 1.00 . A A . 16 ILE HB 1 1
36 27384 1 1 16 ILE HD11 H 2.301 0.878 -1.144 1.00 . A A . 16 ILE HD11 1 1
36 27385 1 1 16 ILE HD12 H 1.192 1.968 -1.967 1.00 . A A . 16 ILE HD12 1 1
36 27386 1 1 16 ILE HD13 H 0.692 1.151 -0.489 1.00 . A A . 16 ILE HD13 1 1
36 27387 1 1 16 ILE HG12 H -0.204 0.157 -2.678 1.00 . A A . 16 ILE HG12 1 1
36 27388 1 1 16 ILE HG13 H 0.584 -0.973 -1.583 1.00 . A A . 16 ILE HG13 1 1
36 27389 1 1 16 ILE HG21 H 2.328 0.388 -5.209 1.00 . A A . 16 ILE HG21 1 1
36 27390 1 1 16 ILE HG22 H 0.925 1.152 -4.471 1.00 . A A . 16 ILE HG22 1 1
36 27391 1 1 16 ILE HG23 H 2.536 1.470 -3.837 1.00 . A A . 16 ILE HG23 1 1
36 27392 1 1 16 ILE N N 2.393 -2.279 -4.862 1.00 . A A . 16 ILE N 1 1
36 27393 1 1 16 ILE O O -1.029 -1.343 -4.721 1.00 . A A . 16 ILE O 1 1
36 27394 1 1 17 ARG C C -1.122 -1.630 -7.904 1.00 . A A . 17 ARG C 1 1
36 27395 1 1 17 ARG CA C -0.513 -0.405 -7.214 1.00 . A A . 17 ARG CA 1 1
36 27396 1 1 17 ARG CB C 0.143 0.501 -8.258 1.00 . A A . 17 ARG CB 1 1
36 27397 1 1 17 ARG CD C -1.322 2.545 -8.147 1.00 . A A . 17 ARG CD 1 1
36 27398 1 1 17 ARG CG C 0.054 1.961 -7.788 1.00 . A A . 17 ARG CG 1 1
36 27399 1 1 17 ARG CZ C -1.906 4.621 -7.058 1.00 . A A . 17 ARG CZ 1 1
36 27400 1 1 17 ARG H H 1.469 -0.790 -6.449 1.00 . A A . 17 ARG H 1 1
36 27401 1 1 17 ARG HA H -1.288 0.141 -6.705 1.00 . A A . 17 ARG HA 1 1
36 27402 1 1 17 ARG HB2 H 1.180 0.223 -8.374 1.00 . A A . 17 ARG HB2 1 1
36 27403 1 1 17 ARG HB3 H -0.359 0.387 -9.208 1.00 . A A . 17 ARG HB3 1 1
36 27404 1 1 17 ARG HD2 H -1.230 3.201 -8.999 1.00 . A A . 17 ARG HD2 1 1
36 27405 1 1 17 ARG HD3 H -2.017 1.753 -8.378 1.00 . A A . 17 ARG HD3 1 1
36 27406 1 1 17 ARG HE H -2.114 2.858 -6.165 1.00 . A A . 17 ARG HE 1 1
36 27407 1 1 17 ARG HG2 H 0.196 2.004 -6.719 1.00 . A A . 17 ARG HG2 1 1
36 27408 1 1 17 ARG HG3 H 0.828 2.541 -8.270 1.00 . A A . 17 ARG HG3 1 1
36 27409 1 1 17 ARG HH11 H -2.894 4.579 -8.798 1.00 . A A . 17 ARG HH11 1 1
36 27410 1 1 17 ARG HH12 H -2.568 6.155 -8.160 1.00 . A A . 17 ARG HH12 1 1
36 27411 1 1 17 ARG HH21 H -0.933 4.891 -5.329 1.00 . A A . 17 ARG HH21 1 1
36 27412 1 1 17 ARG HH22 H -1.429 6.337 -6.143 1.00 . A A . 17 ARG HH22 1 1
36 27413 1 1 17 ARG N N 0.517 -0.833 -6.224 1.00 . A A . 17 ARG N 1 1
36 27414 1 1 17 ARG NE N -1.833 3.320 -6.981 1.00 . A A . 17 ARG NE 1 1
36 27415 1 1 17 ARG NH1 N -2.502 5.160 -8.085 1.00 . A A . 17 ARG NH1 1 1
36 27416 1 1 17 ARG NH2 N -1.382 5.339 -6.103 1.00 . A A . 17 ARG NH2 1 1
36 27417 1 1 17 ARG O O -2.273 -1.619 -8.293 1.00 . A A . 17 ARG O 1 1
36 27418 1 1 18 ARG C C -1.576 -4.770 -7.668 1.00 . A A . 18 ARG C 1 1
36 27419 1 1 18 ARG CA C -0.852 -3.898 -8.698 1.00 . A A . 18 ARG CA 1 1
36 27420 1 1 18 ARG CB C 0.320 -4.679 -9.294 1.00 . A A . 18 ARG CB 1 1
36 27421 1 1 18 ARG CD C -0.181 -4.000 -11.669 1.00 . A A . 18 ARG CD 1 1
36 27422 1 1 18 ARG CG C 0.853 -3.939 -10.533 1.00 . A A . 18 ARG CG 1 1
36 27423 1 1 18 ARG CZ C -1.589 -2.428 -12.841 1.00 . A A . 18 ARG CZ 1 1
36 27424 1 1 18 ARG H H 0.590 -2.625 -7.715 1.00 . A A . 18 ARG H 1 1
36 27425 1 1 18 ARG HA H -1.538 -3.626 -9.480 1.00 . A A . 18 ARG HA 1 1
36 27426 1 1 18 ARG HB2 H 1.107 -4.761 -8.560 1.00 . A A . 18 ARG HB2 1 1
36 27427 1 1 18 ARG HB3 H -0.005 -5.672 -9.569 1.00 . A A . 18 ARG HB3 1 1
36 27428 1 1 18 ARG HD2 H 0.311 -4.258 -12.596 1.00 . A A . 18 ARG HD2 1 1
36 27429 1 1 18 ARG HD3 H -0.937 -4.738 -11.450 1.00 . A A . 18 ARG HD3 1 1
36 27430 1 1 18 ARG HE H -0.672 -1.968 -11.137 1.00 . A A . 18 ARG HE 1 1
36 27431 1 1 18 ARG HG2 H 1.047 -2.907 -10.278 1.00 . A A . 18 ARG HG2 1 1
36 27432 1 1 18 ARG HG3 H 1.774 -4.400 -10.858 1.00 . A A . 18 ARG HG3 1 1
36 27433 1 1 18 ARG HH11 H -1.286 -4.244 -13.627 1.00 . A A . 18 ARG HH11 1 1
36 27434 1 1 18 ARG HH12 H -2.331 -3.200 -14.532 1.00 . A A . 18 ARG HH12 1 1
36 27435 1 1 18 ARG HH21 H -2.028 -0.570 -12.236 1.00 . A A . 18 ARG HH21 1 1
36 27436 1 1 18 ARG HH22 H -2.762 -1.066 -13.724 1.00 . A A . 18 ARG HH22 1 1
36 27437 1 1 18 ARG N N -0.334 -2.662 -8.041 1.00 . A A . 18 ARG N 1 1
36 27438 1 1 18 ARG NE N -0.824 -2.663 -11.810 1.00 . A A . 18 ARG NE 1 1
36 27439 1 1 18 ARG NH1 N -1.748 -3.363 -13.737 1.00 . A A . 18 ARG NH1 1 1
36 27440 1 1 18 ARG NH2 N -2.172 -1.264 -12.942 1.00 . A A . 18 ARG NH2 1 1
36 27441 1 1 18 ARG O O -2.298 -5.681 -8.018 1.00 . A A . 18 ARG O 1 1
36 27442 1 1 19 LEU C C -3.551 -5.247 -5.553 1.00 . A A . 19 LEU C 1 1
36 27443 1 1 19 LEU CA C -2.033 -5.265 -5.346 1.00 . A A . 19 LEU CA 1 1
36 27444 1 1 19 LEU CB C -1.684 -4.657 -3.981 1.00 . A A . 19 LEU CB 1 1
36 27445 1 1 19 LEU CD1 C -0.973 -6.499 -2.452 1.00 . A A . 19 LEU CD1 1 1
36 27446 1 1 19 LEU CD2 C -2.593 -4.778 -1.659 1.00 . A A . 19 LEU CD2 1 1
36 27447 1 1 19 LEU CG C -2.142 -5.605 -2.865 1.00 . A A . 19 LEU CG 1 1
36 27448 1 1 19 LEU H H -0.776 -3.721 -6.180 1.00 . A A . 19 LEU H 1 1
36 27449 1 1 19 LEU HA H -1.679 -6.281 -5.383 1.00 . A A . 19 LEU HA 1 1
36 27450 1 1 19 LEU HB2 H -0.616 -4.512 -3.914 1.00 . A A . 19 LEU HB2 1 1
36 27451 1 1 19 LEU HB3 H -2.177 -3.703 -3.872 1.00 . A A . 19 LEU HB3 1 1
36 27452 1 1 19 LEU HD11 H -0.511 -6.925 -3.330 1.00 . A A . 19 LEU HD11 1 1
36 27453 1 1 19 LEU HD12 H -0.241 -5.917 -1.911 1.00 . A A . 19 LEU HD12 1 1
36 27454 1 1 19 LEU HD13 H -1.331 -7.297 -1.817 1.00 . A A . 19 LEU HD13 1 1
36 27455 1 1 19 LEU HD21 H -1.821 -4.071 -1.393 1.00 . A A . 19 LEU HD21 1 1
36 27456 1 1 19 LEU HD22 H -3.498 -4.243 -1.901 1.00 . A A . 19 LEU HD22 1 1
36 27457 1 1 19 LEU HD23 H -2.780 -5.432 -0.819 1.00 . A A . 19 LEU HD23 1 1
36 27458 1 1 19 LEU HG H -2.960 -6.215 -3.214 1.00 . A A . 19 LEU HG 1 1
36 27459 1 1 19 LEU N N -1.366 -4.468 -6.415 1.00 . A A . 19 LEU N 1 1
36 27460 1 1 19 LEU O O -4.242 -6.175 -5.181 1.00 . A A . 19 LEU O 1 1
36 27461 1 1 20 LEU C C -5.896 -4.988 -7.577 1.00 . A A . 20 LEU C 1 1
36 27462 1 1 20 LEU CA C -5.505 -4.102 -6.390 1.00 . A A . 20 LEU CA 1 1
36 27463 1 1 20 LEU CB C -5.875 -2.651 -6.689 1.00 . A A . 20 LEU CB 1 1
36 27464 1 1 20 LEU CD1 C -5.743 -0.417 -5.587 1.00 . A A . 20 LEU CD1 1 1
36 27465 1 1 20 LEU CD2 C -7.504 -2.045 -4.900 1.00 . A A . 20 LEU CD2 1 1
36 27466 1 1 20 LEU CG C -6.055 -1.899 -5.370 1.00 . A A . 20 LEU CG 1 1
36 27467 1 1 20 LEU H H -3.442 -3.468 -6.435 1.00 . A A . 20 LEU H 1 1
36 27468 1 1 20 LEU HA H -6.033 -4.431 -5.511 1.00 . A A . 20 LEU HA 1 1
36 27469 1 1 20 LEU HB2 H -5.089 -2.188 -7.267 1.00 . A A . 20 LEU HB2 1 1
36 27470 1 1 20 LEU HB3 H -6.796 -2.620 -7.252 1.00 . A A . 20 LEU HB3 1 1
36 27471 1 1 20 LEU HD11 H -6.195 -0.080 -6.508 1.00 . A A . 20 LEU HD11 1 1
36 27472 1 1 20 LEU HD12 H -6.135 0.163 -4.765 1.00 . A A . 20 LEU HD12 1 1
36 27473 1 1 20 LEU HD13 H -4.673 -0.274 -5.643 1.00 . A A . 20 LEU HD13 1 1
36 27474 1 1 20 LEU HD21 H -7.877 -3.022 -5.169 1.00 . A A . 20 LEU HD21 1 1
36 27475 1 1 20 LEU HD22 H -7.553 -1.929 -3.827 1.00 . A A . 20 LEU HD22 1 1
36 27476 1 1 20 LEU HD23 H -8.117 -1.289 -5.368 1.00 . A A . 20 LEU HD23 1 1
36 27477 1 1 20 LEU HG H -5.388 -2.306 -4.624 1.00 . A A . 20 LEU HG 1 1
36 27478 1 1 20 LEU N N -4.037 -4.193 -6.148 1.00 . A A . 20 LEU N 1 1
36 27479 1 1 20 LEU O O -7.002 -5.486 -7.647 1.00 . A A . 20 LEU O 1 1
36 27480 1 1 21 ALA C C -5.000 -7.490 -9.347 1.00 . A A . 21 ALA C 1 1
36 27481 1 1 21 ALA CA C -5.272 -6.018 -9.675 1.00 . A A . 21 ALA CA 1 1
36 27482 1 1 21 ALA CB C -4.383 -5.582 -10.837 1.00 . A A . 21 ALA CB 1 1
36 27483 1 1 21 ALA H H -4.097 -4.743 -8.389 1.00 . A A . 21 ALA H 1 1
36 27484 1 1 21 ALA HA H -6.306 -5.899 -9.952 1.00 . A A . 21 ALA HA 1 1
36 27485 1 1 21 ALA HB1 H -3.388 -5.367 -10.475 1.00 . A A . 21 ALA HB1 1 1
36 27486 1 1 21 ALA HB2 H -4.330 -6.371 -11.573 1.00 . A A . 21 ALA HB2 1 1
36 27487 1 1 21 ALA HB3 H -4.793 -4.695 -11.296 1.00 . A A . 21 ALA HB3 1 1
36 27488 1 1 21 ALA N N -4.976 -5.165 -8.486 1.00 . A A . 21 ALA N 1 1
36 27489 1 1 21 ALA O O -5.283 -8.368 -10.136 1.00 . A A . 21 ALA O 1 1
36 27490 1 1 22 GLU C C -5.375 -9.758 -7.103 1.00 . A A . 22 GLU C 1 1
36 27491 1 1 22 GLU CA C -4.154 -9.132 -7.785 1.00 . A A . 22 GLU CA 1 1
36 27492 1 1 22 GLU CB C -2.969 -9.136 -6.820 1.00 . A A . 22 GLU CB 1 1
36 27493 1 1 22 GLU CD C -1.216 -10.548 -7.903 1.00 . A A . 22 GLU CD 1 1
36 27494 1 1 22 GLU CG C -2.312 -10.519 -6.836 1.00 . A A . 22 GLU CG 1 1
36 27495 1 1 22 GLU H H -4.241 -6.985 -7.579 1.00 . A A . 22 GLU H 1 1
36 27496 1 1 22 GLU HA H -3.902 -9.705 -8.661 1.00 . A A . 22 GLU HA 1 1
36 27497 1 1 22 GLU HB2 H -2.251 -8.390 -7.123 1.00 . A A . 22 GLU HB2 1 1
36 27498 1 1 22 GLU HB3 H -3.313 -8.911 -5.821 1.00 . A A . 22 GLU HB3 1 1
36 27499 1 1 22 GLU HG2 H -1.875 -10.728 -5.870 1.00 . A A . 22 GLU HG2 1 1
36 27500 1 1 22 GLU HG3 H -3.051 -11.273 -7.064 1.00 . A A . 22 GLU HG3 1 1
36 27501 1 1 22 GLU N N -4.453 -7.725 -8.184 1.00 . A A . 22 GLU N 1 1
36 27502 1 1 22 GLU O O -5.744 -10.879 -7.395 1.00 . A A . 22 GLU O 1 1
36 27503 1 1 22 GLU OE1 O -0.398 -9.643 -7.864 1.00 . A A . 22 GLU OE1 1 1
36 27504 1 1 22 GLU OE2 O -1.258 -11.473 -8.697 1.00 . A A . 22 GLU OE2 1 1
36 27505 1 1 23 HIS C C -8.454 -8.968 -6.096 1.00 . A A . 23 HIS C 1 1
36 27506 1 1 23 HIS CA C -7.173 -9.551 -5.492 1.00 . A A . 23 HIS CA 1 1
36 27507 1 1 23 HIS CB C -7.088 -9.161 -4.017 1.00 . A A . 23 HIS CB 1 1
36 27508 1 1 23 HIS CD2 C -4.788 -8.521 -2.895 1.00 . A A . 23 HIS CD2 1 1
36 27509 1 1 23 HIS CE1 C -3.888 -10.394 -3.067 1.00 . A A . 23 HIS CE1 1 1
36 27510 1 1 23 HIS CG C -5.664 -9.398 -3.508 1.00 . A A . 23 HIS CG 1 1
36 27511 1 1 23 HIS H H -5.646 -8.115 -6.013 1.00 . A A . 23 HIS H 1 1
36 27512 1 1 23 HIS HA H -7.194 -10.623 -5.575 1.00 . A A . 23 HIS HA 1 1
36 27513 1 1 23 HIS HB2 H -7.339 -8.117 -3.899 1.00 . A A . 23 HIS HB2 1 1
36 27514 1 1 23 HIS HB3 H -7.776 -9.761 -3.440 1.00 . A A . 23 HIS HB3 1 1
36 27515 1 1 23 HIS HD1 H -5.419 -11.309 -3.961 1.00 . A A . 23 HIS HD1 1 1
36 27516 1 1 23 HIS HD2 H -4.993 -7.482 -2.678 1.00 . A A . 23 HIS HD2 1 1
36 27517 1 1 23 HIS HE1 H -3.186 -11.214 -3.015 1.00 . A A . 23 HIS HE1 1 1
36 27518 1 1 23 HIS N N -5.976 -9.017 -6.209 1.00 . A A . 23 HIS N 1 1
36 27519 1 1 23 HIS ND1 N -5.050 -10.489 -3.572 1.00 . A A . 23 HIS ND1 1 1
36 27520 1 1 23 HIS NE2 N -3.633 -9.170 -2.609 1.00 . A A . 23 HIS NE2 1 1
36 27521 1 1 23 HIS O O -9.544 -9.401 -5.780 1.00 . A A . 23 HIS O 1 1
36 27522 1 1 24 ASN C C -10.524 -7.019 -6.503 1.00 . A A . 24 ASN C 1 1
36 27523 1 1 24 ASN CA C -9.497 -7.372 -7.581 1.00 . A A . 24 ASN CA 1 1
36 27524 1 1 24 ASN CB C -10.112 -8.360 -8.567 1.00 . A A . 24 ASN CB 1 1
36 27525 1 1 24 ASN CG C -8.993 -9.089 -9.313 1.00 . A A . 24 ASN CG 1 1
36 27526 1 1 24 ASN H H -7.397 -7.678 -7.180 1.00 . A A . 24 ASN H 1 1
36 27527 1 1 24 ASN HA H -9.204 -6.478 -8.104 1.00 . A A . 24 ASN HA 1 1
36 27528 1 1 24 ASN HB2 H -10.715 -9.081 -8.037 1.00 . A A . 24 ASN HB2 1 1
36 27529 1 1 24 ASN HB3 H -10.729 -7.831 -9.278 1.00 . A A . 24 ASN HB3 1 1
36 27530 1 1 24 ASN HD21 H -10.170 -10.584 -9.882 1.00 . A A . 24 ASN HD21 1 1
36 27531 1 1 24 ASN HD22 H -8.556 -10.695 -10.394 1.00 . A A . 24 ASN HD22 1 1
36 27532 1 1 24 ASN N N -8.295 -7.995 -6.952 1.00 . A A . 24 ASN N 1 1
36 27533 1 1 24 ASN ND2 N -9.261 -10.216 -9.913 1.00 . A A . 24 ASN ND2 1 1
36 27534 1 1 24 ASN O O -11.321 -7.847 -6.109 1.00 . A A . 24 ASN O 1 1
36 27535 1 1 24 ASN OD1 O -7.865 -8.640 -9.356 1.00 . A A . 24 ASN OD1 1 1
36 27536 1 1 25 LEU C C -12.258 -4.152 -5.476 1.00 . A A . 25 LEU C 1 1
36 27537 1 1 25 LEU CA C -11.435 -5.348 -4.988 1.00 . A A . 25 LEU CA 1 1
36 27538 1 1 25 LEU CB C -10.641 -4.942 -3.747 1.00 . A A . 25 LEU CB 1 1
36 27539 1 1 25 LEU CD1 C -8.512 -5.678 -2.673 1.00 . A A . 25 LEU CD1 1 1
36 27540 1 1 25 LEU CD2 C -10.647 -6.839 -2.124 1.00 . A A . 25 LEU CD2 1 1
36 27541 1 1 25 LEU CG C -9.852 -6.152 -3.235 1.00 . A A . 25 LEU CG 1 1
36 27542 1 1 25 LEU H H -9.816 -5.161 -6.408 1.00 . A A . 25 LEU H 1 1
36 27543 1 1 25 LEU HA H -12.098 -6.156 -4.735 1.00 . A A . 25 LEU HA 1 1
36 27544 1 1 25 LEU HB2 H -9.958 -4.144 -3.999 1.00 . A A . 25 LEU HB2 1 1
36 27545 1 1 25 LEU HB3 H -11.319 -4.598 -2.977 1.00 . A A . 25 LEU HB3 1 1
36 27546 1 1 25 LEU HD11 H -8.648 -4.746 -2.146 1.00 . A A . 25 LEU HD11 1 1
36 27547 1 1 25 LEU HD12 H -8.119 -6.419 -1.992 1.00 . A A . 25 LEU HD12 1 1
36 27548 1 1 25 LEU HD13 H -7.810 -5.530 -3.482 1.00 . A A . 25 LEU HD13 1 1
36 27549 1 1 25 LEU HD21 H -11.698 -6.838 -2.373 1.00 . A A . 25 LEU HD21 1 1
36 27550 1 1 25 LEU HD22 H -10.309 -7.858 -2.010 1.00 . A A . 25 LEU HD22 1 1
36 27551 1 1 25 LEU HD23 H -10.502 -6.310 -1.194 1.00 . A A . 25 LEU HD23 1 1
36 27552 1 1 25 LEU HG H -9.682 -6.847 -4.043 1.00 . A A . 25 LEU HG 1 1
36 27553 1 1 25 LEU N N -10.477 -5.790 -6.051 1.00 . A A . 25 LEU N 1 1
36 27554 1 1 25 LEU O O -11.764 -3.308 -6.198 1.00 . A A . 25 LEU O 1 1
36 27555 1 1 26 ASP C C -14.092 -1.745 -4.628 1.00 . A A . 26 ASP C 1 1
36 27556 1 1 26 ASP CA C -14.369 -2.973 -5.498 1.00 . A A . 26 ASP CA 1 1
36 27557 1 1 26 ASP CB C -15.833 -3.383 -5.349 1.00 . A A . 26 ASP CB 1 1
36 27558 1 1 26 ASP CG C -16.167 -4.455 -6.389 1.00 . A A . 26 ASP CG 1 1
36 27559 1 1 26 ASP H H -13.854 -4.812 -4.490 1.00 . A A . 26 ASP H 1 1
36 27560 1 1 26 ASP HA H -14.167 -2.736 -6.528 1.00 . A A . 26 ASP HA 1 1
36 27561 1 1 26 ASP HB2 H -16.003 -3.781 -4.360 1.00 . A A . 26 ASP HB2 1 1
36 27562 1 1 26 ASP HB3 H -16.470 -2.525 -5.504 1.00 . A A . 26 ASP HB3 1 1
36 27563 1 1 26 ASP N N -13.498 -4.108 -5.071 1.00 . A A . 26 ASP N 1 1
36 27564 1 1 26 ASP O O -14.908 -1.362 -3.812 1.00 . A A . 26 ASP O 1 1
36 27565 1 1 26 ASP OD1 O -16.415 -4.056 -7.515 1.00 . A A . 26 ASP OD1 1 1
36 27566 1 1 26 ASP OD2 O -16.155 -5.610 -5.998 1.00 . A A . 26 ASP OD2 1 1
36 27567 1 1 27 ALA C C -13.681 1.128 -4.174 1.00 . A A . 27 ALA C 1 1
36 27568 1 1 27 ALA CA C -12.602 0.051 -4.010 1.00 . A A . 27 ALA CA 1 1
36 27569 1 1 27 ALA CB C -11.256 0.601 -4.479 1.00 . A A . 27 ALA CB 1 1
36 27570 1 1 27 ALA H H -12.318 -1.494 -5.490 1.00 . A A . 27 ALA H 1 1
36 27571 1 1 27 ALA HA H -12.530 -0.227 -2.975 1.00 . A A . 27 ALA HA 1 1
36 27572 1 1 27 ALA HB1 H -10.909 0.040 -5.334 1.00 . A A . 27 ALA HB1 1 1
36 27573 1 1 27 ALA HB2 H -11.361 1.640 -4.755 1.00 . A A . 27 ALA HB2 1 1
36 27574 1 1 27 ALA HB3 H -10.531 0.518 -3.682 1.00 . A A . 27 ALA HB3 1 1
36 27575 1 1 27 ALA N N -12.946 -1.152 -4.821 1.00 . A A . 27 ALA N 1 1
36 27576 1 1 27 ALA O O -13.647 2.148 -3.515 1.00 . A A . 27 ALA O 1 1
36 27577 1 1 28 SER C C -16.231 2.377 -3.918 1.00 . A A . 28 SER C 1 1
36 27578 1 1 28 SER CA C -15.704 1.873 -5.266 1.00 . A A . 28 SER CA 1 1
36 27579 1 1 28 SER CB C -16.841 1.213 -6.044 1.00 . A A . 28 SER CB 1 1
36 27580 1 1 28 SER H H -14.604 0.039 -5.559 1.00 . A A . 28 SER H 1 1
36 27581 1 1 28 SER HA H -15.321 2.704 -5.832 1.00 . A A . 28 SER HA 1 1
36 27582 1 1 28 SER HB2 H -17.499 0.675 -5.378 1.00 . A A . 28 SER HB2 1 1
36 27583 1 1 28 SER HB3 H -17.393 1.946 -6.611 1.00 . A A . 28 SER HB3 1 1
36 27584 1 1 28 SER HG H -16.698 -0.500 -6.953 1.00 . A A . 28 SER HG 1 1
36 27585 1 1 28 SER N N -14.616 0.876 -5.049 1.00 . A A . 28 SER N 1 1
36 27586 1 1 28 SER O O -16.744 3.474 -3.820 1.00 . A A . 28 SER O 1 1
36 27587 1 1 28 SER OG O -16.182 0.308 -6.918 1.00 . A A . 28 SER OG 1 1
36 27588 1 1 29 ALA C C -15.387 2.415 -0.690 1.00 . A A . 29 ALA C 1 1
36 27589 1 1 29 ALA CA C -16.570 1.967 -1.553 1.00 . A A . 29 ALA CA 1 1
36 27590 1 1 29 ALA CB C -17.263 0.778 -0.890 1.00 . A A . 29 ALA CB 1 1
36 27591 1 1 29 ALA H H -15.670 0.684 -3.039 1.00 . A A . 29 ALA H 1 1
36 27592 1 1 29 ALA HA H -17.271 2.779 -1.648 1.00 . A A . 29 ALA HA 1 1
36 27593 1 1 29 ALA HB1 H -17.041 -0.125 -1.438 1.00 . A A . 29 ALA HB1 1 1
36 27594 1 1 29 ALA HB2 H -16.912 0.672 0.126 1.00 . A A . 29 ALA HB2 1 1
36 27595 1 1 29 ALA HB3 H -18.331 0.935 -0.882 1.00 . A A . 29 ALA HB3 1 1
36 27596 1 1 29 ALA N N -16.089 1.560 -2.908 1.00 . A A . 29 ALA N 1 1
36 27597 1 1 29 ALA O O -15.489 3.359 0.068 1.00 . A A . 29 ALA O 1 1
36 27598 1 1 30 ILE C C -12.526 3.437 -0.507 1.00 . A A . 30 ILE C 1 1
36 27599 1 1 30 ILE CA C -13.085 2.097 -0.021 1.00 . A A . 30 ILE CA 1 1
36 27600 1 1 30 ILE CB C -12.014 1.007 -0.185 1.00 . A A . 30 ILE CB 1 1
36 27601 1 1 30 ILE CD1 C -13.312 -0.356 1.500 1.00 . A A . 30 ILE CD1 1 1
36 27602 1 1 30 ILE CG1 C -12.627 -0.377 0.123 1.00 . A A . 30 ILE CG1 1 1
36 27603 1 1 30 ILE CG2 C -10.835 1.288 0.766 1.00 . A A . 30 ILE CG2 1 1
36 27604 1 1 30 ILE H H -14.251 0.970 -1.448 1.00 . A A . 30 ILE H 1 1
36 27605 1 1 30 ILE HA H -13.362 2.181 1.014 1.00 . A A . 30 ILE HA 1 1
36 27606 1 1 30 ILE HB H -11.653 1.016 -1.202 1.00 . A A . 30 ILE HB 1 1
36 27607 1 1 30 ILE HD11 H -12.743 0.252 2.187 1.00 . A A . 30 ILE HD11 1 1
36 27608 1 1 30 ILE HD12 H -14.307 0.054 1.404 1.00 . A A . 30 ILE HD12 1 1
36 27609 1 1 30 ILE HD13 H -13.379 -1.359 1.889 1.00 . A A . 30 ILE HD13 1 1
36 27610 1 1 30 ILE HG12 H -13.356 -0.622 -0.635 1.00 . A A . 30 ILE HG12 1 1
36 27611 1 1 30 ILE HG13 H -11.852 -1.133 0.115 1.00 . A A . 30 ILE HG13 1 1
36 27612 1 1 30 ILE HG21 H -11.100 2.069 1.462 1.00 . A A . 30 ILE HG21 1 1
36 27613 1 1 30 ILE HG22 H -10.583 0.394 1.315 1.00 . A A . 30 ILE HG22 1 1
36 27614 1 1 30 ILE HG23 H -9.975 1.604 0.193 1.00 . A A . 30 ILE HG23 1 1
36 27615 1 1 30 ILE N N -14.287 1.725 -0.825 1.00 . A A . 30 ILE N 1 1
36 27616 1 1 30 ILE O O -11.955 3.524 -1.576 1.00 . A A . 30 ILE O 1 1
36 27617 1 1 31 LYS C C -10.656 5.784 -0.160 1.00 . A A . 31 LYS C 1 1
36 27618 1 1 31 LYS CA C -12.187 5.798 -0.112 1.00 . A A . 31 LYS CA 1 1
36 27619 1 1 31 LYS CB C -12.656 6.838 0.905 1.00 . A A . 31 LYS CB 1 1
36 27620 1 1 31 LYS CD C -13.518 9.162 1.180 1.00 . A A . 31 LYS CD 1 1
36 27621 1 1 31 LYS CE C -12.675 10.420 0.953 1.00 . A A . 31 LYS CE 1 1
36 27622 1 1 31 LYS CG C -13.111 8.096 0.162 1.00 . A A . 31 LYS CG 1 1
36 27623 1 1 31 LYS H H -13.172 4.341 1.143 1.00 . A A . 31 LYS H 1 1
36 27624 1 1 31 LYS HA H -12.573 6.053 -1.084 1.00 . A A . 31 LYS HA 1 1
36 27625 1 1 31 LYS HB2 H -13.477 6.439 1.481 1.00 . A A . 31 LYS HB2 1 1
36 27626 1 1 31 LYS HB3 H -11.843 7.086 1.572 1.00 . A A . 31 LYS HB3 1 1
36 27627 1 1 31 LYS HD2 H -14.564 9.401 1.058 1.00 . A A . 31 LYS HD2 1 1
36 27628 1 1 31 LYS HD3 H -13.353 8.790 2.181 1.00 . A A . 31 LYS HD3 1 1
36 27629 1 1 31 LYS HE2 H -12.920 10.850 -0.006 1.00 . A A . 31 LYS HE2 1 1
36 27630 1 1 31 LYS HE3 H -12.888 11.143 1.728 1.00 . A A . 31 LYS HE3 1 1
36 27631 1 1 31 LYS HG2 H -12.304 8.468 -0.451 1.00 . A A . 31 LYS HG2 1 1
36 27632 1 1 31 LYS HG3 H -13.955 7.857 -0.470 1.00 . A A . 31 LYS HG3 1 1
36 27633 1 1 31 LYS HZ1 H -11.029 9.455 1.784 1.00 . A A . 31 LYS HZ1 1 1
36 27634 1 1 31 LYS HZ2 H -10.958 9.615 0.096 1.00 . A A . 31 LYS HZ2 1 1
36 27635 1 1 31 LYS HZ3 H -10.670 10.963 1.089 1.00 . A A . 31 LYS HZ3 1 1
36 27636 1 1 31 LYS N N -12.704 4.455 0.290 1.00 . A A . 31 LYS N 1 1
36 27637 1 1 31 LYS NZ N -11.223 10.088 0.983 1.00 . A A . 31 LYS NZ 1 1
36 27638 1 1 31 LYS O O -10.044 4.734 -0.198 1.00 . A A . 31 LYS O 1 1
36 27639 1 1 32 GLY C C -8.082 8.153 0.714 1.00 . A A . 32 GLY C 1 1
36 27640 1 1 32 GLY CA C -8.583 7.035 -0.203 1.00 . A A . 32 GLY CA 1 1
36 27641 1 1 32 GLY H H -10.610 7.773 -0.131 1.00 . A A . 32 GLY H 1 1
36 27642 1 1 32 GLY HA2 H -8.163 6.095 0.121 1.00 . A A . 32 GLY HA2 1 1
36 27643 1 1 32 GLY HA3 H -8.267 7.236 -1.216 1.00 . A A . 32 GLY HA3 1 1
36 27644 1 1 32 GLY N N -10.072 6.954 -0.159 1.00 . A A . 32 GLY N 1 1
36 27645 1 1 32 GLY O O -8.523 9.281 0.618 1.00 . A A . 32 GLY O 1 1
36 27646 1 1 33 THR C C -5.101 8.674 2.655 1.00 . A A . 33 THR C 1 1
36 27647 1 1 33 THR CA C -6.619 8.837 2.526 1.00 . A A . 33 THR CA 1 1
36 27648 1 1 33 THR CB C -7.270 8.654 3.899 1.00 . A A . 33 THR CB 1 1
36 27649 1 1 33 THR CG2 C -8.793 8.709 3.812 1.00 . A A . 33 THR CG2 1 1
36 27650 1 1 33 THR H H -6.845 6.887 1.623 1.00 . A A . 33 THR H 1 1
36 27651 1 1 33 THR HA H -6.842 9.823 2.154 1.00 . A A . 33 THR HA 1 1
36 27652 1 1 33 THR HB H -6.893 9.356 4.622 1.00 . A A . 33 THR HB 1 1
36 27653 1 1 33 THR HG1 H -7.273 6.734 3.570 1.00 . A A . 33 THR HG1 1 1
36 27654 1 1 33 THR HG21 H -9.144 7.985 3.092 1.00 . A A . 33 THR HG21 1 1
36 27655 1 1 33 THR HG22 H -9.222 8.484 4.778 1.00 . A A . 33 THR HG22 1 1
36 27656 1 1 33 THR HG23 H -9.105 9.696 3.506 1.00 . A A . 33 THR HG23 1 1
36 27657 1 1 33 THR N N -7.168 7.811 1.586 1.00 . A A . 33 THR N 1 1
36 27658 1 1 33 THR O O -4.577 8.561 3.745 1.00 . A A . 33 THR O 1 1
36 27659 1 1 33 THR OG1 O -6.962 7.313 4.270 1.00 . A A . 33 THR OG1 1 1
36 27660 1 1 34 GLY C C -2.278 9.799 2.055 1.00 . A A . 34 GLY C 1 1
36 27661 1 1 34 GLY CA C -2.946 8.507 1.577 1.00 . A A . 34 GLY CA 1 1
36 27662 1 1 34 GLY H H -4.891 8.764 0.680 1.00 . A A . 34 GLY H 1 1
36 27663 1 1 34 GLY HA2 H -2.692 7.704 2.252 1.00 . A A . 34 GLY HA2 1 1
36 27664 1 1 34 GLY HA3 H -2.588 8.267 0.588 1.00 . A A . 34 GLY HA3 1 1
36 27665 1 1 34 GLY N N -4.428 8.666 1.538 1.00 . A A . 34 GLY N 1 1
36 27666 1 1 34 GLY O O -2.900 10.841 2.107 1.00 . A A . 34 GLY O 1 1
36 27667 1 1 35 VAL C C -0.385 12.025 1.818 1.00 . A A . 35 VAL C 1 1
36 27668 1 1 35 VAL CA C -0.291 10.914 2.867 1.00 . A A . 35 VAL CA 1 1
36 27669 1 1 35 VAL CB C 1.176 10.555 3.101 1.00 . A A . 35 VAL CB 1 1
36 27670 1 1 35 VAL CG1 C 1.968 11.833 3.389 1.00 . A A . 35 VAL CG1 1 1
36 27671 1 1 35 VAL CG2 C 1.280 9.616 4.304 1.00 . A A . 35 VAL CG2 1 1
36 27672 1 1 35 VAL H H -0.559 8.838 2.338 1.00 . A A . 35 VAL H 1 1
36 27673 1 1 35 VAL HA H -0.725 11.255 3.791 1.00 . A A . 35 VAL HA 1 1
36 27674 1 1 35 VAL HB H 1.576 10.069 2.223 1.00 . A A . 35 VAL HB 1 1
36 27675 1 1 35 VAL HG11 H 1.380 12.494 4.008 1.00 . A A . 35 VAL HG11 1 1
36 27676 1 1 35 VAL HG12 H 2.884 11.585 3.904 1.00 . A A . 35 VAL HG12 1 1
36 27677 1 1 35 VAL HG13 H 2.206 12.331 2.461 1.00 . A A . 35 VAL HG13 1 1
36 27678 1 1 35 VAL HG21 H 0.384 9.017 4.378 1.00 . A A . 35 VAL HG21 1 1
36 27679 1 1 35 VAL HG22 H 2.133 8.965 4.185 1.00 . A A . 35 VAL HG22 1 1
36 27680 1 1 35 VAL HG23 H 1.397 10.194 5.208 1.00 . A A . 35 VAL HG23 1 1
36 27681 1 1 35 VAL N N -1.020 9.700 2.394 1.00 . A A . 35 VAL N 1 1
36 27682 1 1 35 VAL O O -0.449 13.193 2.149 1.00 . A A . 35 VAL O 1 1
36 27683 1 1 36 GLY C C -1.941 12.858 -0.925 1.00 . A A . 36 GLY C 1 1
36 27684 1 1 36 GLY CA C -0.482 12.657 -0.510 1.00 . A A . 36 GLY CA 1 1
36 27685 1 1 36 GLY H H -0.334 10.684 0.351 1.00 . A A . 36 GLY H 1 1
36 27686 1 1 36 GLY HA2 H -0.080 13.593 -0.154 1.00 . A A . 36 GLY HA2 1 1
36 27687 1 1 36 GLY HA3 H 0.089 12.324 -1.364 1.00 . A A . 36 GLY HA3 1 1
36 27688 1 1 36 GLY N N -0.391 11.637 0.572 1.00 . A A . 36 GLY N 1 1
36 27689 1 1 36 GLY O O -2.243 13.679 -1.768 1.00 . A A . 36 GLY O 1 1
36 27690 1 1 37 GLY C C -4.649 11.206 -1.733 1.00 . A A . 37 GLY C 1 1
36 27691 1 1 37 GLY CA C -4.260 12.233 -0.667 1.00 . A A . 37 GLY CA 1 1
36 27692 1 1 37 GLY H H -2.528 11.451 0.352 1.00 . A A . 37 GLY H 1 1
36 27693 1 1 37 GLY HA2 H -4.856 12.072 0.219 1.00 . A A . 37 GLY HA2 1 1
36 27694 1 1 37 GLY HA3 H -4.448 13.227 -1.046 1.00 . A A . 37 GLY HA3 1 1
36 27695 1 1 37 GLY N N -2.817 12.101 -0.322 1.00 . A A . 37 GLY N 1 1
36 27696 1 1 37 GLY O O -5.748 11.231 -2.250 1.00 . A A . 37 GLY O 1 1
36 27697 1 1 38 ARG C C -4.501 7.990 -2.392 1.00 . A A . 38 ARG C 1 1
36 27698 1 1 38 ARG CA C -4.036 9.284 -3.067 1.00 . A A . 38 ARG CA 1 1
36 27699 1 1 38 ARG CB C -2.772 9.003 -3.883 1.00 . A A . 38 ARG CB 1 1
36 27700 1 1 38 ARG CD C -1.954 11.378 -3.723 1.00 . A A . 38 ARG CD 1 1
36 27701 1 1 38 ARG CG C -2.386 10.258 -4.682 1.00 . A A . 38 ARG CG 1 1
36 27702 1 1 38 ARG CZ C -1.136 13.475 -4.595 1.00 . A A . 38 ARG CZ 1 1
36 27703 1 1 38 ARG H H -2.865 10.338 -1.589 1.00 . A A . 38 ARG H 1 1
36 27704 1 1 38 ARG HA H -4.810 9.644 -3.722 1.00 . A A . 38 ARG HA 1 1
36 27705 1 1 38 ARG HB2 H -1.966 8.726 -3.221 1.00 . A A . 38 ARG HB2 1 1
36 27706 1 1 38 ARG HB3 H -2.960 8.188 -4.565 1.00 . A A . 38 ARG HB3 1 1
36 27707 1 1 38 ARG HD2 H -2.802 12.000 -3.482 1.00 . A A . 38 ARG HD2 1 1
36 27708 1 1 38 ARG HD3 H -1.550 10.956 -2.815 1.00 . A A . 38 ARG HD3 1 1
36 27709 1 1 38 ARG HE H -0.062 11.803 -4.667 1.00 . A A . 38 ARG HE 1 1
36 27710 1 1 38 ARG HG2 H -1.572 10.022 -5.351 1.00 . A A . 38 ARG HG2 1 1
36 27711 1 1 38 ARG HG3 H -3.233 10.589 -5.264 1.00 . A A . 38 ARG HG3 1 1
36 27712 1 1 38 ARG HH11 H -3.046 13.169 -5.113 1.00 . A A . 38 ARG HH11 1 1
36 27713 1 1 38 ARG HH12 H -2.515 14.818 -5.143 1.00 . A A . 38 ARG HH12 1 1
36 27714 1 1 38 ARG HH21 H 0.734 14.002 -4.111 1.00 . A A . 38 ARG HH21 1 1
36 27715 1 1 38 ARG HH22 H -0.319 15.302 -4.561 1.00 . A A . 38 ARG HH22 1 1
36 27716 1 1 38 ARG N N -3.737 10.322 -2.036 1.00 . A A . 38 ARG N 1 1
36 27717 1 1 38 ARG NE N -0.910 12.206 -4.388 1.00 . A A . 38 ARG NE 1 1
36 27718 1 1 38 ARG NH1 N -2.324 13.850 -4.980 1.00 . A A . 38 ARG NH1 1 1
36 27719 1 1 38 ARG NH2 N -0.165 14.326 -4.408 1.00 . A A . 38 ARG NH2 1 1
36 27720 1 1 38 ARG O O -4.519 7.889 -1.181 1.00 . A A . 38 ARG O 1 1
36 27721 1 1 39 LEU C C -4.116 4.879 -2.221 1.00 . A A . 39 LEU C 1 1
36 27722 1 1 39 LEU CA C -5.330 5.730 -2.614 1.00 . A A . 39 LEU CA 1 1
36 27723 1 1 39 LEU CB C -6.172 4.991 -3.666 1.00 . A A . 39 LEU CB 1 1
36 27724 1 1 39 LEU CD1 C -7.246 3.699 -1.801 1.00 . A A . 39 LEU CD1 1 1
36 27725 1 1 39 LEU CD2 C -7.502 2.936 -4.157 1.00 . A A . 39 LEU CD2 1 1
36 27726 1 1 39 LEU CG C -6.546 3.586 -3.157 1.00 . A A . 39 LEU CG 1 1
36 27727 1 1 39 LEU H H -4.841 7.153 -4.163 1.00 . A A . 39 LEU H 1 1
36 27728 1 1 39 LEU HA H -5.931 5.925 -1.743 1.00 . A A . 39 LEU HA 1 1
36 27729 1 1 39 LEU HB2 H -7.073 5.552 -3.864 1.00 . A A . 39 LEU HB2 1 1
36 27730 1 1 39 LEU HB3 H -5.606 4.901 -4.581 1.00 . A A . 39 LEU HB3 1 1
36 27731 1 1 39 LEU HD11 H -7.869 4.582 -1.783 1.00 . A A . 39 LEU HD11 1 1
36 27732 1 1 39 LEU HD12 H -7.863 2.827 -1.636 1.00 . A A . 39 LEU HD12 1 1
36 27733 1 1 39 LEU HD13 H -6.510 3.768 -1.015 1.00 . A A . 39 LEU HD13 1 1
36 27734 1 1 39 LEU HD21 H -7.116 3.052 -5.159 1.00 . A A . 39 LEU HD21 1 1
36 27735 1 1 39 LEU HD22 H -7.602 1.883 -3.935 1.00 . A A . 39 LEU HD22 1 1
36 27736 1 1 39 LEU HD23 H -8.473 3.405 -4.093 1.00 . A A . 39 LEU HD23 1 1
36 27737 1 1 39 LEU HG H -5.657 2.981 -3.061 1.00 . A A . 39 LEU HG 1 1
36 27738 1 1 39 LEU N N -4.869 7.027 -3.192 1.00 . A A . 39 LEU N 1 1
36 27739 1 1 39 LEU O O -3.180 4.744 -2.983 1.00 . A A . 39 LEU O 1 1
36 27740 1 1 40 THR C C -3.537 2.233 0.147 1.00 . A A . 40 THR C 1 1
36 27741 1 1 40 THR CA C -3.017 3.482 -0.573 1.00 . A A . 40 THR CA 1 1
36 27742 1 1 40 THR CB C -2.151 4.298 0.389 1.00 . A A . 40 THR CB 1 1
36 27743 1 1 40 THR CG2 C -1.774 5.649 -0.209 1.00 . A A . 40 THR CG2 1 1
36 27744 1 1 40 THR H H -4.937 4.470 -0.455 1.00 . A A . 40 THR H 1 1
36 27745 1 1 40 THR HA H -2.424 3.184 -1.418 1.00 . A A . 40 THR HA 1 1
36 27746 1 1 40 THR HB H -1.279 3.755 0.710 1.00 . A A . 40 THR HB 1 1
36 27747 1 1 40 THR HG1 H -3.177 3.782 1.963 1.00 . A A . 40 THR HG1 1 1
36 27748 1 1 40 THR HG21 H -2.668 6.187 -0.484 1.00 . A A . 40 THR HG21 1 1
36 27749 1 1 40 THR HG22 H -1.219 6.226 0.517 1.00 . A A . 40 THR HG22 1 1
36 27750 1 1 40 THR HG23 H -1.163 5.501 -1.087 1.00 . A A . 40 THR HG23 1 1
36 27751 1 1 40 THR N N -4.160 4.328 -1.036 1.00 . A A . 40 THR N 1 1
36 27752 1 1 40 THR O O -4.728 2.050 0.299 1.00 . A A . 40 THR O 1 1
36 27753 1 1 40 THR OG1 O -3.009 4.598 1.486 1.00 . A A . 40 THR OG1 1 1
36 27754 1 1 41 ARG C C -3.541 0.496 2.693 1.00 . A A . 41 ARG C 1 1
36 27755 1 1 41 ARG CA C -3.042 0.158 1.284 1.00 . A A . 41 ARG CA 1 1
36 27756 1 1 41 ARG CB C -1.843 -0.783 1.382 1.00 . A A . 41 ARG CB 1 1
36 27757 1 1 41 ARG CD C -1.136 -3.151 1.709 1.00 . A A . 41 ARG CD 1 1
36 27758 1 1 41 ARG CG C -2.339 -2.207 1.640 1.00 . A A . 41 ARG CG 1 1
36 27759 1 1 41 ARG CZ C -1.538 -4.474 3.690 1.00 . A A . 41 ARG CZ 1 1
36 27760 1 1 41 ARG H H -1.676 1.592 0.429 1.00 . A A . 41 ARG H 1 1
36 27761 1 1 41 ARG HA H -3.828 -0.324 0.731 1.00 . A A . 41 ARG HA 1 1
36 27762 1 1 41 ARG HB2 H -1.283 -0.755 0.459 1.00 . A A . 41 ARG HB2 1 1
36 27763 1 1 41 ARG HB3 H -1.202 -0.470 2.193 1.00 . A A . 41 ARG HB3 1 1
36 27764 1 1 41 ARG HD2 H -0.789 -3.377 0.713 1.00 . A A . 41 ARG HD2 1 1
36 27765 1 1 41 ARG HD3 H -0.339 -2.688 2.272 1.00 . A A . 41 ARG HD3 1 1
36 27766 1 1 41 ARG HE H -1.827 -5.189 1.857 1.00 . A A . 41 ARG HE 1 1
36 27767 1 1 41 ARG HG2 H -2.881 -2.240 2.573 1.00 . A A . 41 ARG HG2 1 1
36 27768 1 1 41 ARG HG3 H -2.995 -2.515 0.838 1.00 . A A . 41 ARG HG3 1 1
36 27769 1 1 41 ARG HH11 H -3.276 -3.499 3.862 1.00 . A A . 41 ARG HH11 1 1
36 27770 1 1 41 ARG HH12 H -2.534 -3.981 5.352 1.00 . A A . 41 ARG HH12 1 1
36 27771 1 1 41 ARG HH21 H 0.203 -5.460 3.745 1.00 . A A . 41 ARG HH21 1 1
36 27772 1 1 41 ARG HH22 H -0.513 -5.120 5.284 1.00 . A A . 41 ARG HH22 1 1
36 27773 1 1 41 ARG N N -2.626 1.401 0.573 1.00 . A A . 41 ARG N 1 1
36 27774 1 1 41 ARG NE N -1.549 -4.413 2.386 1.00 . A A . 41 ARG NE 1 1
36 27775 1 1 41 ARG NH1 N -2.526 -3.944 4.353 1.00 . A A . 41 ARG NH1 1 1
36 27776 1 1 41 ARG NH2 N -0.538 -5.064 4.285 1.00 . A A . 41 ARG NH2 1 1
36 27777 1 1 41 ARG O O -4.035 -0.358 3.401 1.00 . A A . 41 ARG O 1 1
36 27778 1 1 42 GLU C C -5.380 2.354 4.437 1.00 . A A . 42 GLU C 1 1
36 27779 1 1 42 GLU CA C -3.861 2.150 4.427 1.00 . A A . 42 GLU CA 1 1
36 27780 1 1 42 GLU CB C -3.168 3.454 4.814 1.00 . A A . 42 GLU CB 1 1
36 27781 1 1 42 GLU CD C -1.120 2.053 4.535 1.00 . A A . 42 GLU CD 1 1
36 27782 1 1 42 GLU CG C -1.732 3.432 4.283 1.00 . A A . 42 GLU CG 1 1
36 27783 1 1 42 GLU H H -3.002 2.395 2.462 1.00 . A A . 42 GLU H 1 1
36 27784 1 1 42 GLU HA H -3.599 1.384 5.139 1.00 . A A . 42 GLU HA 1 1
36 27785 1 1 42 GLU HB2 H -3.701 4.290 4.386 1.00 . A A . 42 GLU HB2 1 1
36 27786 1 1 42 GLU HB3 H -3.156 3.554 5.889 1.00 . A A . 42 GLU HB3 1 1
36 27787 1 1 42 GLU HG2 H -1.732 3.635 3.223 1.00 . A A . 42 GLU HG2 1 1
36 27788 1 1 42 GLU HG3 H -1.144 4.182 4.791 1.00 . A A . 42 GLU HG3 1 1
36 27789 1 1 42 GLU N N -3.402 1.738 3.068 1.00 . A A . 42 GLU N 1 1
36 27790 1 1 42 GLU O O -5.927 2.901 5.376 1.00 . A A . 42 GLU O 1 1
36 27791 1 1 42 GLU OE1 O -1.027 1.707 5.702 1.00 . A A . 42 GLU OE1 1 1
36 27792 1 1 42 GLU OE2 O -0.780 1.423 3.547 1.00 . A A . 42 GLU OE2 1 1
36 27793 1 1 43 ASP C C -8.150 0.710 2.948 1.00 . A A . 43 ASP C 1 1
36 27794 1 1 43 ASP CA C -7.510 2.056 3.306 1.00 . A A . 43 ASP CA 1 1
36 27795 1 1 43 ASP CB C -7.850 3.083 2.226 1.00 . A A . 43 ASP CB 1 1
36 27796 1 1 43 ASP CG C -7.670 4.493 2.793 1.00 . A A . 43 ASP CG 1 1
36 27797 1 1 43 ASP H H -5.531 1.480 2.657 1.00 . A A . 43 ASP H 1 1
36 27798 1 1 43 ASP HA H -7.895 2.393 4.251 1.00 . A A . 43 ASP HA 1 1
36 27799 1 1 43 ASP HB2 H -7.194 2.953 1.378 1.00 . A A . 43 ASP HB2 1 1
36 27800 1 1 43 ASP HB3 H -8.874 2.954 1.908 1.00 . A A . 43 ASP HB3 1 1
36 27801 1 1 43 ASP N N -6.023 1.908 3.389 1.00 . A A . 43 ASP N 1 1
36 27802 1 1 43 ASP O O -9.273 0.434 3.321 1.00 . A A . 43 ASP O 1 1
36 27803 1 1 43 ASP OD1 O -8.580 4.918 3.487 1.00 . A A . 43 ASP OD1 1 1
36 27804 1 1 43 ASP OD2 O -6.634 5.066 2.500 1.00 . A A . 43 ASP OD2 1 1
36 27805 1 1 44 VAL C C -7.886 -2.403 3.017 1.00 . A A . 44 VAL C 1 1
36 27806 1 1 44 VAL CA C -7.962 -1.428 1.835 1.00 . A A . 44 VAL CA 1 1
36 27807 1 1 44 VAL CB C -7.136 -1.972 0.671 1.00 . A A . 44 VAL CB 1 1
36 27808 1 1 44 VAL CG1 C -7.740 -3.294 0.198 1.00 . A A . 44 VAL CG1 1 1
36 27809 1 1 44 VAL CG2 C -7.166 -0.967 -0.482 1.00 . A A . 44 VAL CG2 1 1
36 27810 1 1 44 VAL H H -6.517 0.169 1.954 1.00 . A A . 44 VAL H 1 1
36 27811 1 1 44 VAL HA H -8.987 -1.319 1.525 1.00 . A A . 44 VAL HA 1 1
36 27812 1 1 44 VAL HB H -6.117 -2.131 0.989 1.00 . A A . 44 VAL HB 1 1
36 27813 1 1 44 VAL HG11 H -8.777 -3.149 -0.061 1.00 . A A . 44 VAL HG11 1 1
36 27814 1 1 44 VAL HG12 H -7.204 -3.647 -0.670 1.00 . A A . 44 VAL HG12 1 1
36 27815 1 1 44 VAL HG13 H -7.668 -4.031 0.984 1.00 . A A . 44 VAL HG13 1 1
36 27816 1 1 44 VAL HG21 H -7.732 -0.095 -0.191 1.00 . A A . 44 VAL HG21 1 1
36 27817 1 1 44 VAL HG22 H -6.158 -0.669 -0.732 1.00 . A A . 44 VAL HG22 1 1
36 27818 1 1 44 VAL HG23 H -7.628 -1.418 -1.348 1.00 . A A . 44 VAL HG23 1 1
36 27819 1 1 44 VAL N N -7.418 -0.096 2.231 1.00 . A A . 44 VAL N 1 1
36 27820 1 1 44 VAL O O -8.589 -3.394 3.055 1.00 . A A . 44 VAL O 1 1
36 27821 1 1 45 GLU C C -8.273 -3.423 5.658 1.00 . A A . 45 GLU C 1 1
36 27822 1 1 45 GLU CA C -6.894 -2.995 5.144 1.00 . A A . 45 GLU CA 1 1
36 27823 1 1 45 GLU CB C -6.150 -2.246 6.248 1.00 . A A . 45 GLU CB 1 1
36 27824 1 1 45 GLU CD C -4.340 -3.869 6.815 1.00 . A A . 45 GLU CD 1 1
36 27825 1 1 45 GLU CG C -4.653 -2.536 6.130 1.00 . A A . 45 GLU CG 1 1
36 27826 1 1 45 GLU H H -6.490 -1.287 3.885 1.00 . A A . 45 GLU H 1 1
36 27827 1 1 45 GLU HA H -6.330 -3.869 4.866 1.00 . A A . 45 GLU HA 1 1
36 27828 1 1 45 GLU HB2 H -6.323 -1.185 6.147 1.00 . A A . 45 GLU HB2 1 1
36 27829 1 1 45 GLU HB3 H -6.507 -2.573 7.213 1.00 . A A . 45 GLU HB3 1 1
36 27830 1 1 45 GLU HG2 H -4.373 -2.594 5.089 1.00 . A A . 45 GLU HG2 1 1
36 27831 1 1 45 GLU HG3 H -4.088 -1.748 6.608 1.00 . A A . 45 GLU HG3 1 1
36 27832 1 1 45 GLU N N -7.034 -2.099 3.957 1.00 . A A . 45 GLU N 1 1
36 27833 1 1 45 GLU O O -8.578 -4.599 5.719 1.00 . A A . 45 GLU O 1 1
36 27834 1 1 45 GLU OE1 O -5.267 -4.655 6.919 1.00 . A A . 45 GLU OE1 1 1
36 27835 1 1 45 GLU OE2 O -3.191 -4.026 7.195 1.00 . A A . 45 GLU OE2 1 1
36 27836 1 1 46 LYS C C -11.206 -3.634 5.506 1.00 . A A . 46 LYS C 1 1
36 27837 1 1 46 LYS CA C -10.437 -2.795 6.533 1.00 . A A . 46 LYS CA 1 1
36 27838 1 1 46 LYS CB C -11.200 -1.499 6.807 1.00 . A A . 46 LYS CB 1 1
36 27839 1 1 46 LYS CD C -11.937 0.076 8.597 1.00 . A A . 46 LYS CD 1 1
36 27840 1 1 46 LYS CE C -11.948 0.326 10.107 1.00 . A A . 46 LYS CE 1 1
36 27841 1 1 46 LYS CG C -11.298 -1.287 8.320 1.00 . A A . 46 LYS CG 1 1
36 27842 1 1 46 LYS H H -8.789 -1.526 5.948 1.00 . A A . 46 LYS H 1 1
36 27843 1 1 46 LYS HA H -10.343 -3.352 7.450 1.00 . A A . 46 LYS HA 1 1
36 27844 1 1 46 LYS HB2 H -10.678 -0.667 6.358 1.00 . A A . 46 LYS HB2 1 1
36 27845 1 1 46 LYS HB3 H -12.192 -1.564 6.386 1.00 . A A . 46 LYS HB3 1 1
36 27846 1 1 46 LYS HD2 H -11.369 0.850 8.106 1.00 . A A . 46 LYS HD2 1 1
36 27847 1 1 46 LYS HD3 H -12.950 0.086 8.222 1.00 . A A . 46 LYS HD3 1 1
36 27848 1 1 46 LYS HE2 H -12.382 -0.524 10.613 1.00 . A A . 46 LYS HE2 1 1
36 27849 1 1 46 LYS HE3 H -10.936 0.464 10.458 1.00 . A A . 46 LYS HE3 1 1
36 27850 1 1 46 LYS HG2 H -11.904 -2.066 8.757 1.00 . A A . 46 LYS HG2 1 1
36 27851 1 1 46 LYS HG3 H -10.311 -1.320 8.756 1.00 . A A . 46 LYS HG3 1 1
36 27852 1 1 46 LYS HZ1 H -12.495 2.306 9.769 1.00 . A A . 46 LYS HZ1 1 1
36 27853 1 1 46 LYS HZ2 H -13.758 1.327 10.344 1.00 . A A . 46 LYS HZ2 1 1
36 27854 1 1 46 LYS HZ3 H -12.537 1.845 11.404 1.00 . A A . 46 LYS HZ3 1 1
36 27855 1 1 46 LYS N N -9.077 -2.460 6.017 1.00 . A A . 46 LYS N 1 1
36 27856 1 1 46 LYS NZ N -12.745 1.542 10.430 1.00 . A A . 46 LYS NZ 1 1
36 27857 1 1 46 LYS O O -12.031 -4.451 5.862 1.00 . A A . 46 LYS O 1 1
36 27858 1 1 47 HIS C C -11.208 -5.666 3.244 1.00 . A A . 47 HIS C 1 1
36 27859 1 1 47 HIS CA C -11.625 -4.191 3.192 1.00 . A A . 47 HIS CA 1 1
36 27860 1 1 47 HIS CB C -11.267 -3.610 1.826 1.00 . A A . 47 HIS CB 1 1
36 27861 1 1 47 HIS CD2 C -12.567 -5.311 0.290 1.00 . A A . 47 HIS CD2 1 1
36 27862 1 1 47 HIS CE1 C -13.877 -3.941 -0.573 1.00 . A A . 47 HIS CE1 1 1
36 27863 1 1 47 HIS CG C -12.312 -4.054 0.798 1.00 . A A . 47 HIS CG 1 1
36 27864 1 1 47 HIS H H -10.242 -2.747 4.010 1.00 . A A . 47 HIS H 1 1
36 27865 1 1 47 HIS HA H -12.688 -4.115 3.342 1.00 . A A . 47 HIS HA 1 1
36 27866 1 1 47 HIS HB2 H -11.254 -2.533 1.880 1.00 . A A . 47 HIS HB2 1 1
36 27867 1 1 47 HIS HB3 H -10.295 -3.965 1.521 1.00 . A A . 47 HIS HB3 1 1
36 27868 1 1 47 HIS HD1 H -13.200 -2.335 0.392 1.00 . A A . 47 HIS HD1 1 1
36 27869 1 1 47 HIS HD2 H -12.041 -6.208 0.563 1.00 . A A . 47 HIS HD2 1 1
36 27870 1 1 47 HIS HE1 H -14.658 -3.486 -1.166 1.00 . A A . 47 HIS HE1 1 1
36 27871 1 1 47 HIS N N -10.917 -3.415 4.253 1.00 . A A . 47 HIS N 1 1
36 27872 1 1 47 HIS ND1 N -13.135 -3.296 0.232 1.00 . A A . 47 HIS ND1 1 1
36 27873 1 1 47 HIS NE2 N -13.585 -5.237 -0.602 1.00 . A A . 47 HIS NE2 1 1
36 27874 1 1 47 HIS O O -12.012 -6.530 3.531 1.00 . A A . 47 HIS O 1 1
36 27875 1 1 48 LEU C C -9.971 -8.036 4.260 1.00 . A A . 48 LEU C 1 1
36 27876 1 1 48 LEU CA C -9.473 -7.333 2.992 1.00 . A A . 48 LEU CA 1 1
36 27877 1 1 48 LEU CB C -7.943 -7.339 2.971 1.00 . A A . 48 LEU CB 1 1
36 27878 1 1 48 LEU CD1 C -6.083 -6.669 1.447 1.00 . A A . 48 LEU CD1 1 1
36 27879 1 1 48 LEU CD2 C -7.331 -8.787 1.031 1.00 . A A . 48 LEU CD2 1 1
36 27880 1 1 48 LEU CG C -7.456 -7.341 1.518 1.00 . A A . 48 LEU CG 1 1
36 27881 1 1 48 LEU H H -9.344 -5.192 2.737 1.00 . A A . 48 LEU H 1 1
36 27882 1 1 48 LEU HA H -9.844 -7.856 2.127 1.00 . A A . 48 LEU HA 1 1
36 27883 1 1 48 LEU HB2 H -7.570 -6.460 3.477 1.00 . A A . 48 LEU HB2 1 1
36 27884 1 1 48 LEU HB3 H -7.578 -8.220 3.477 1.00 . A A . 48 LEU HB3 1 1
36 27885 1 1 48 LEU HD11 H -5.385 -7.198 2.078 1.00 . A A . 48 LEU HD11 1 1
36 27886 1 1 48 LEU HD12 H -5.723 -6.684 0.428 1.00 . A A . 48 LEU HD12 1 1
36 27887 1 1 48 LEU HD13 H -6.160 -5.645 1.781 1.00 . A A . 48 LEU HD13 1 1
36 27888 1 1 48 LEU HD21 H -8.244 -9.323 1.243 1.00 . A A . 48 LEU HD21 1 1
36 27889 1 1 48 LEU HD22 H -7.153 -8.797 -0.034 1.00 . A A . 48 LEU HD22 1 1
36 27890 1 1 48 LEU HD23 H -6.508 -9.271 1.534 1.00 . A A . 48 LEU HD23 1 1
36 27891 1 1 48 LEU HG H -8.157 -6.805 0.896 1.00 . A A . 48 LEU HG 1 1
36 27892 1 1 48 LEU N N -9.959 -5.921 2.963 1.00 . A A . 48 LEU N 1 1
36 27893 1 1 48 LEU O O -9.894 -7.493 5.344 1.00 . A A . 48 LEU O 1 1
36 27894 1 1 49 ALA C C -10.795 -11.489 5.069 1.00 . A A . 49 ALA C 1 1
36 27895 1 1 49 ALA CA C -10.978 -9.982 5.280 1.00 . A A . 49 ALA CA 1 1
36 27896 1 1 49 ALA CB C -12.461 -9.670 5.474 1.00 . A A . 49 ALA CB 1 1
36 27897 1 1 49 ALA H H -10.513 -9.630 3.201 1.00 . A A . 49 ALA H 1 1
36 27898 1 1 49 ALA HA H -10.433 -9.676 6.157 1.00 . A A . 49 ALA HA 1 1
36 27899 1 1 49 ALA HB1 H -12.743 -8.839 4.845 1.00 . A A . 49 ALA HB1 1 1
36 27900 1 1 49 ALA HB2 H -13.053 -10.534 5.207 1.00 . A A . 49 ALA HB2 1 1
36 27901 1 1 49 ALA HB3 H -12.649 -9.415 6.507 1.00 . A A . 49 ALA HB3 1 1
36 27902 1 1 49 ALA N N -10.471 -9.231 4.095 1.00 . A A . 49 ALA N 1 1
36 27903 1 1 49 ALA O O -11.416 -12.077 4.206 1.00 . A A . 49 ALA O 1 1
36 27904 1 1 50 LYS C C -10.615 -14.322 6.692 1.00 . A A . 50 LYS C 1 1
36 27905 1 1 50 LYS CA C -9.713 -13.548 5.724 1.00 . A A . 50 LYS CA 1 1
36 27906 1 1 50 LYS CB C -8.249 -13.853 6.038 1.00 . A A . 50 LYS CB 1 1
36 27907 1 1 50 LYS CD C -6.307 -15.301 5.445 1.00 . A A . 50 LYS CD 1 1
36 27908 1 1 50 LYS CE C -5.533 -15.707 4.188 1.00 . A A . 50 LYS CE 1 1
36 27909 1 1 50 LYS CG C -7.730 -14.898 5.049 1.00 . A A . 50 LYS CG 1 1
36 27910 1 1 50 LYS H H -9.468 -11.567 6.547 1.00 . A A . 50 LYS H 1 1
36 27911 1 1 50 LYS HA H -9.930 -13.850 4.714 1.00 . A A . 50 LYS HA 1 1
36 27912 1 1 50 LYS HB2 H -7.663 -12.948 5.950 1.00 . A A . 50 LYS HB2 1 1
36 27913 1 1 50 LYS HB3 H -8.164 -14.231 7.046 1.00 . A A . 50 LYS HB3 1 1
36 27914 1 1 50 LYS HD2 H -5.814 -14.467 5.921 1.00 . A A . 50 LYS HD2 1 1
36 27915 1 1 50 LYS HD3 H -6.343 -16.131 6.133 1.00 . A A . 50 LYS HD3 1 1
36 27916 1 1 50 LYS HE2 H -4.741 -16.391 4.456 1.00 . A A . 50 LYS HE2 1 1
36 27917 1 1 50 LYS HE3 H -6.200 -16.196 3.494 1.00 . A A . 50 LYS HE3 1 1
36 27918 1 1 50 LYS HG2 H -8.372 -15.768 5.070 1.00 . A A . 50 LYS HG2 1 1
36 27919 1 1 50 LYS HG3 H -7.726 -14.485 4.051 1.00 . A A . 50 LYS HG3 1 1
36 27920 1 1 50 LYS HZ1 H -5.435 -13.654 3.856 1.00 . A A . 50 LYS HZ1 1 1
36 27921 1 1 50 LYS HZ2 H -3.932 -14.442 3.777 1.00 . A A . 50 LYS HZ2 1 1
36 27922 1 1 50 LYS HZ3 H -5.040 -14.595 2.499 1.00 . A A . 50 LYS HZ3 1 1
36 27923 1 1 50 LYS N N -9.948 -12.081 5.865 1.00 . A A . 50 LYS N 1 1
36 27924 1 1 50 LYS NZ N -4.940 -14.509 3.531 1.00 . A A . 50 LYS NZ 1 1
36 27925 1 1 50 LYS O O -10.650 -14.039 7.873 1.00 . A A . 50 LYS O 1 1
36 27926 1 1 51 ALA C C -11.472 -17.265 7.654 1.00 . A A . 51 ALA C 1 1
36 27927 1 1 51 ALA CA C -12.233 -16.082 7.044 1.00 . A A . 51 ALA CA 1 1
36 27928 1 1 51 ALA CB C -13.402 -16.604 6.210 1.00 . A A . 51 ALA CB 1 1
36 27929 1 1 51 ALA H H -11.270 -15.475 5.210 1.00 . A A . 51 ALA H 1 1
36 27930 1 1 51 ALA HA H -12.612 -15.456 7.835 1.00 . A A . 51 ALA HA 1 1
36 27931 1 1 51 ALA HB1 H -13.215 -16.417 5.163 1.00 . A A . 51 ALA HB1 1 1
36 27932 1 1 51 ALA HB2 H -13.517 -17.666 6.366 1.00 . A A . 51 ALA HB2 1 1
36 27933 1 1 51 ALA HB3 H -14.312 -16.102 6.504 1.00 . A A . 51 ALA HB3 1 1
36 27934 1 1 51 ALA N N -11.328 -15.282 6.169 1.00 . A A . 51 ALA N 1 1
36 27935 1 1 51 ALA O O -11.464 -17.333 8.872 1.00 . A A . 51 ALA O 1 1
36 27936 1 1 51 ALA OXT O -10.943 -18.031 6.865 1.00 . A A . 51 ALA OXT 1 1
37 27937 1 1 1 TYR C C 21.612 -6.592 -2.248 1.00 . A A . 1 TYR C 1 1
37 27938 1 1 1 TYR CA C 22.405 -7.268 -3.370 1.00 . A A . 1 TYR CA 1 1
37 27939 1 1 1 TYR CB C 22.321 -6.408 -4.631 1.00 . A A . 1 TYR CB 1 1
37 27940 1 1 1 TYR CD1 C 24.561 -6.797 -5.734 1.00 . A A . 1 TYR CD1 1 1
37 27941 1 1 1 TYR CD2 C 22.645 -7.813 -6.708 1.00 . A A . 1 TYR CD2 1 1
37 27942 1 1 1 TYR CE1 C 25.355 -7.350 -6.717 1.00 . A A . 1 TYR CE1 1 1
37 27943 1 1 1 TYR CE2 C 23.438 -8.368 -7.691 1.00 . A A . 1 TYR CE2 1 1
37 27944 1 1 1 TYR CG C 23.200 -7.023 -5.721 1.00 . A A . 1 TYR CG 1 1
37 27945 1 1 1 TYR CZ C 24.799 -8.140 -7.704 1.00 . A A . 1 TYR CZ 1 1
37 27946 1 1 1 TYR H1 H 21.448 -9.009 -2.741 1.00 . A A . 1 TYR H1 1 1
37 27947 1 1 1 TYR H2 H 21.102 -8.568 -4.344 1.00 . A A . 1 TYR H2 1 1
37 27948 1 1 1 TYR H3 H 22.606 -9.256 -3.958 1.00 . A A . 1 TYR H3 1 1
37 27949 1 1 1 TYR HA H 23.435 -7.358 -3.069 1.00 . A A . 1 TYR HA 1 1
37 27950 1 1 1 TYR HB2 H 21.299 -6.367 -4.979 1.00 . A A . 1 TYR HB2 1 1
37 27951 1 1 1 TYR HB3 H 22.666 -5.408 -4.416 1.00 . A A . 1 TYR HB3 1 1
37 27952 1 1 1 TYR HD1 H 25.009 -6.180 -4.968 1.00 . A A . 1 TYR HD1 1 1
37 27953 1 1 1 TYR HD2 H 21.581 -7.999 -6.709 1.00 . A A . 1 TYR HD2 1 1
37 27954 1 1 1 TYR HE1 H 26.418 -7.165 -6.715 1.00 . A A . 1 TYR HE1 1 1
37 27955 1 1 1 TYR HE2 H 22.991 -8.984 -8.456 1.00 . A A . 1 TYR HE2 1 1
37 27956 1 1 1 TYR HH H 25.193 -8.498 -9.538 1.00 . A A . 1 TYR HH 1 1
37 27957 1 1 1 TYR N N 21.848 -8.628 -3.623 1.00 . A A . 1 TYR N 1 1
37 27958 1 1 1 TYR O O 20.794 -5.728 -2.495 1.00 . A A . 1 TYR O 1 1
37 27959 1 1 1 TYR OH O 25.593 -8.695 -8.687 1.00 . A A . 1 TYR OH 1 1
37 27960 1 1 2 ALA C C 21.971 -6.511 1.395 1.00 . A A . 2 ALA C 1 1
37 27961 1 1 2 ALA CA C 21.138 -6.393 0.113 1.00 . A A . 2 ALA CA 1 1
37 27962 1 1 2 ALA CB C 19.808 -7.122 0.301 1.00 . A A . 2 ALA CB 1 1
37 27963 1 1 2 ALA H H 22.538 -7.702 -0.882 1.00 . A A . 2 ALA H 1 1
37 27964 1 1 2 ALA HA H 20.948 -5.354 -0.095 1.00 . A A . 2 ALA HA 1 1
37 27965 1 1 2 ALA HB1 H 19.973 -8.189 0.286 1.00 . A A . 2 ALA HB1 1 1
37 27966 1 1 2 ALA HB2 H 19.370 -6.842 1.247 1.00 . A A . 2 ALA HB2 1 1
37 27967 1 1 2 ALA HB3 H 19.131 -6.855 -0.497 1.00 . A A . 2 ALA HB3 1 1
37 27968 1 1 2 ALA N N 21.870 -7.002 -1.035 1.00 . A A . 2 ALA N 1 1
37 27969 1 1 2 ALA O O 22.924 -7.261 1.452 1.00 . A A . 2 ALA O 1 1
37 27970 1 1 3 SER C C 21.381 -5.652 4.861 1.00 . A A . 3 SER C 1 1
37 27971 1 1 3 SER CA C 22.343 -5.817 3.681 1.00 . A A . 3 SER CA 1 1
37 27972 1 1 3 SER CB C 23.375 -4.689 3.701 1.00 . A A . 3 SER CB 1 1
37 27973 1 1 3 SER H H 20.813 -5.173 2.301 1.00 . A A . 3 SER H 1 1
37 27974 1 1 3 SER HA H 22.849 -6.765 3.760 1.00 . A A . 3 SER HA 1 1
37 27975 1 1 3 SER HB2 H 23.853 -4.590 2.738 1.00 . A A . 3 SER HB2 1 1
37 27976 1 1 3 SER HB3 H 22.916 -3.757 3.993 1.00 . A A . 3 SER HB3 1 1
37 27977 1 1 3 SER HG H 24.627 -4.316 5.139 1.00 . A A . 3 SER HG 1 1
37 27978 1 1 3 SER N N 21.589 -5.765 2.395 1.00 . A A . 3 SER N 1 1
37 27979 1 1 3 SER O O 20.301 -6.208 4.867 1.00 . A A . 3 SER O 1 1
37 27980 1 1 3 SER OG O 24.319 -5.100 4.678 1.00 . A A . 3 SER OG 1 1
37 27981 1 1 4 LEU C C 20.060 -3.419 6.820 1.00 . A A . 4 LEU C 1 1
37 27982 1 1 4 LEU CA C 20.912 -4.676 7.021 1.00 . A A . 4 LEU CA 1 1
37 27983 1 1 4 LEU CB C 21.778 -4.513 8.269 1.00 . A A . 4 LEU CB 1 1
37 27984 1 1 4 LEU CD1 C 23.221 -2.700 9.195 1.00 . A A . 4 LEU CD1 1 1
37 27985 1 1 4 LEU CD2 C 24.178 -4.366 7.606 1.00 . A A . 4 LEU CD2 1 1
37 27986 1 1 4 LEU CG C 22.930 -3.554 7.960 1.00 . A A . 4 LEU CG 1 1
37 27987 1 1 4 LEU H H 22.675 -4.464 5.792 1.00 . A A . 4 LEU H 1 1
37 27988 1 1 4 LEU HA H 20.266 -5.529 7.145 1.00 . A A . 4 LEU HA 1 1
37 27989 1 1 4 LEU HB2 H 21.181 -4.114 9.076 1.00 . A A . 4 LEU HB2 1 1
37 27990 1 1 4 LEU HB3 H 22.175 -5.474 8.564 1.00 . A A . 4 LEU HB3 1 1
37 27991 1 1 4 LEU HD11 H 23.153 -3.310 10.084 1.00 . A A . 4 LEU HD11 1 1
37 27992 1 1 4 LEU HD12 H 24.214 -2.282 9.125 1.00 . A A . 4 LEU HD12 1 1
37 27993 1 1 4 LEU HD13 H 22.501 -1.897 9.260 1.00 . A A . 4 LEU HD13 1 1
37 27994 1 1 4 LEU HD21 H 23.901 -5.210 6.993 1.00 . A A . 4 LEU HD21 1 1
37 27995 1 1 4 LEU HD22 H 24.875 -3.744 7.063 1.00 . A A . 4 LEU HD22 1 1
37 27996 1 1 4 LEU HD23 H 24.650 -4.722 8.510 1.00 . A A . 4 LEU HD23 1 1
37 27997 1 1 4 LEU HG H 22.662 -2.917 7.130 1.00 . A A . 4 LEU HG 1 1
37 27998 1 1 4 LEU N N 21.794 -4.890 5.837 1.00 . A A . 4 LEU N 1 1
37 27999 1 1 4 LEU O O 19.179 -3.391 5.983 1.00 . A A . 4 LEU O 1 1
37 28000 1 1 5 GLU C C 20.310 -0.155 6.553 1.00 . A A . 5 GLU C 1 1
37 28001 1 1 5 GLU CA C 19.561 -1.142 7.457 1.00 . A A . 5 GLU CA 1 1
37 28002 1 1 5 GLU CB C 19.368 -0.523 8.839 1.00 . A A . 5 GLU CB 1 1
37 28003 1 1 5 GLU CD C 18.563 -0.975 11.160 1.00 . A A . 5 GLU CD 1 1
37 28004 1 1 5 GLU CG C 18.599 -1.506 9.726 1.00 . A A . 5 GLU CG 1 1
37 28005 1 1 5 GLU H H 21.061 -2.474 8.255 1.00 . A A . 5 GLU H 1 1
37 28006 1 1 5 GLU HA H 18.598 -1.360 7.026 1.00 . A A . 5 GLU HA 1 1
37 28007 1 1 5 GLU HB2 H 20.331 -0.314 9.281 1.00 . A A . 5 GLU HB2 1 1
37 28008 1 1 5 GLU HB3 H 18.811 0.398 8.752 1.00 . A A . 5 GLU HB3 1 1
37 28009 1 1 5 GLU HG2 H 17.589 -1.615 9.360 1.00 . A A . 5 GLU HG2 1 1
37 28010 1 1 5 GLU HG3 H 19.088 -2.468 9.714 1.00 . A A . 5 GLU HG3 1 1
37 28011 1 1 5 GLU N N 20.342 -2.406 7.592 1.00 . A A . 5 GLU N 1 1
37 28012 1 1 5 GLU O O 21.491 0.073 6.728 1.00 . A A . 5 GLU O 1 1
37 28013 1 1 5 GLU OE1 O 18.844 0.203 11.307 1.00 . A A . 5 GLU OE1 1 1
37 28014 1 1 5 GLU OE2 O 18.257 -1.776 12.026 1.00 . A A . 5 GLU OE2 1 1
37 28015 1 1 6 GLU C C 19.348 2.601 4.471 1.00 . A A . 6 GLU C 1 1
37 28016 1 1 6 GLU CA C 20.252 1.380 4.673 1.00 . A A . 6 GLU CA 1 1
37 28017 1 1 6 GLU CB C 20.495 0.695 3.326 1.00 . A A . 6 GLU CB 1 1
37 28018 1 1 6 GLU CD C 22.908 0.782 2.688 1.00 . A A . 6 GLU CD 1 1
37 28019 1 1 6 GLU CG C 21.554 1.478 2.542 1.00 . A A . 6 GLU CG 1 1
37 28020 1 1 6 GLU H H 18.653 0.187 5.505 1.00 . A A . 6 GLU H 1 1
37 28021 1 1 6 GLU HA H 21.194 1.698 5.085 1.00 . A A . 6 GLU HA 1 1
37 28022 1 1 6 GLU HB2 H 20.839 -0.315 3.490 1.00 . A A . 6 GLU HB2 1 1
37 28023 1 1 6 GLU HB3 H 19.574 0.668 2.763 1.00 . A A . 6 GLU HB3 1 1
37 28024 1 1 6 GLU HG2 H 21.282 1.514 1.497 1.00 . A A . 6 GLU HG2 1 1
37 28025 1 1 6 GLU HG3 H 21.627 2.484 2.926 1.00 . A A . 6 GLU HG3 1 1
37 28026 1 1 6 GLU N N 19.603 0.405 5.604 1.00 . A A . 6 GLU N 1 1
37 28027 1 1 6 GLU O O 18.699 3.055 5.392 1.00 . A A . 6 GLU O 1 1
37 28028 1 1 6 GLU OE1 O 23.367 0.722 3.818 1.00 . A A . 6 GLU OE1 1 1
37 28029 1 1 6 GLU OE2 O 23.408 0.349 1.662 1.00 . A A . 6 GLU OE2 1 1
37 28030 1 1 7 GLN C C 17.141 3.862 2.360 1.00 . A A . 7 GLN C 1 1
37 28031 1 1 7 GLN CA C 18.472 4.297 2.984 1.00 . A A . 7 GLN CA 1 1
37 28032 1 1 7 GLN CB C 19.210 5.218 2.014 1.00 . A A . 7 GLN CB 1 1
37 28033 1 1 7 GLN CD C 19.723 7.603 1.482 1.00 . A A . 7 GLN CD 1 1
37 28034 1 1 7 GLN CG C 19.126 6.658 2.526 1.00 . A A . 7 GLN CG 1 1
37 28035 1 1 7 GLN H H 19.863 2.701 2.552 1.00 . A A . 7 GLN H 1 1
37 28036 1 1 7 GLN HA H 18.281 4.825 3.901 1.00 . A A . 7 GLN HA 1 1
37 28037 1 1 7 GLN HB2 H 20.246 4.919 1.945 1.00 . A A . 7 GLN HB2 1 1
37 28038 1 1 7 GLN HB3 H 18.757 5.154 1.036 1.00 . A A . 7 GLN HB3 1 1
37 28039 1 1 7 GLN HE21 H 18.315 7.219 0.137 1.00 . A A . 7 GLN HE21 1 1
37 28040 1 1 7 GLN HE22 H 19.503 8.329 -0.352 1.00 . A A . 7 GLN HE22 1 1
37 28041 1 1 7 GLN HG2 H 18.093 6.924 2.698 1.00 . A A . 7 GLN HG2 1 1
37 28042 1 1 7 GLN HG3 H 19.676 6.751 3.450 1.00 . A A . 7 GLN HG3 1 1
37 28043 1 1 7 GLN N N 19.325 3.103 3.266 1.00 . A A . 7 GLN N 1 1
37 28044 1 1 7 GLN NE2 N 19.131 7.727 0.327 1.00 . A A . 7 GLN NE2 1 1
37 28045 1 1 7 GLN O O 16.297 4.684 2.063 1.00 . A A . 7 GLN O 1 1
37 28046 1 1 7 GLN OE1 O 20.735 8.237 1.710 1.00 . A A . 7 GLN OE1 1 1
37 28047 1 1 8 ASN C C 15.493 0.609 1.946 1.00 . A A . 8 ASN C 1 1
37 28048 1 1 8 ASN CA C 15.712 2.080 1.575 1.00 . A A . 8 ASN CA 1 1
37 28049 1 1 8 ASN CB C 15.793 2.215 0.056 1.00 . A A . 8 ASN CB 1 1
37 28050 1 1 8 ASN CG C 16.353 0.922 -0.539 1.00 . A A . 8 ASN CG 1 1
37 28051 1 1 8 ASN H H 17.690 1.952 2.433 1.00 . A A . 8 ASN H 1 1
37 28052 1 1 8 ASN HA H 14.888 2.667 1.941 1.00 . A A . 8 ASN HA 1 1
37 28053 1 1 8 ASN HB2 H 14.807 2.396 -0.348 1.00 . A A . 8 ASN HB2 1 1
37 28054 1 1 8 ASN HB3 H 16.441 3.039 -0.204 1.00 . A A . 8 ASN HB3 1 1
37 28055 1 1 8 ASN HD21 H 14.605 0.361 -1.298 1.00 . A A . 8 ASN HD21 1 1
37 28056 1 1 8 ASN HD22 H 15.895 -0.705 -1.579 1.00 . A A . 8 ASN HD22 1 1
37 28057 1 1 8 ASN N N 16.982 2.580 2.178 1.00 . A A . 8 ASN N 1 1
37 28058 1 1 8 ASN ND2 N 15.551 0.127 -1.193 1.00 . A A . 8 ASN ND2 1 1
37 28059 1 1 8 ASN O O 16.403 -0.192 1.883 1.00 . A A . 8 ASN O 1 1
37 28060 1 1 8 ASN OD1 O 17.524 0.625 -0.413 1.00 . A A . 8 ASN OD1 1 1
37 28061 1 1 9 ASN C C 12.480 -1.389 2.584 1.00 . A A . 9 ASN C 1 1
37 28062 1 1 9 ASN CA C 13.985 -1.123 2.702 1.00 . A A . 9 ASN CA 1 1
37 28063 1 1 9 ASN CB C 14.436 -1.362 4.143 1.00 . A A . 9 ASN CB 1 1
37 28064 1 1 9 ASN CG C 15.965 -1.351 4.204 1.00 . A A . 9 ASN CG 1 1
37 28065 1 1 9 ASN H H 13.581 0.970 2.359 1.00 . A A . 9 ASN H 1 1
37 28066 1 1 9 ASN HA H 14.518 -1.790 2.047 1.00 . A A . 9 ASN HA 1 1
37 28067 1 1 9 ASN HB2 H 14.048 -0.582 4.782 1.00 . A A . 9 ASN HB2 1 1
37 28068 1 1 9 ASN HB3 H 14.072 -2.319 4.487 1.00 . A A . 9 ASN HB3 1 1
37 28069 1 1 9 ASN HD21 H 16.107 -3.331 4.183 1.00 . A A . 9 ASN HD21 1 1
37 28070 1 1 9 ASN HD22 H 17.585 -2.498 4.254 1.00 . A A . 9 ASN HD22 1 1
37 28071 1 1 9 ASN N N 14.286 0.289 2.324 1.00 . A A . 9 ASN N 1 1
37 28072 1 1 9 ASN ND2 N 16.605 -2.487 4.215 1.00 . A A . 9 ASN ND2 1 1
37 28073 1 1 9 ASN O O 11.959 -1.543 1.497 1.00 . A A . 9 ASN O 1 1
37 28074 1 1 9 ASN OD1 O 16.589 -0.309 4.243 1.00 . A A . 9 ASN OD1 1 1
37 28075 1 1 10 ASP C C 9.582 -0.381 3.927 1.00 . A A . 10 ASP C 1 1
37 28076 1 1 10 ASP CA C 10.344 -1.690 3.691 1.00 . A A . 10 ASP CA 1 1
37 28077 1 1 10 ASP CB C 9.994 -2.686 4.796 1.00 . A A . 10 ASP CB 1 1
37 28078 1 1 10 ASP CG C 8.543 -2.470 5.231 1.00 . A A . 10 ASP CG 1 1
37 28079 1 1 10 ASP H H 12.283 -1.307 4.562 1.00 . A A . 10 ASP H 1 1
37 28080 1 1 10 ASP HA H 10.060 -2.102 2.738 1.00 . A A . 10 ASP HA 1 1
37 28081 1 1 10 ASP HB2 H 10.110 -3.695 4.429 1.00 . A A . 10 ASP HB2 1 1
37 28082 1 1 10 ASP HB3 H 10.646 -2.537 5.644 1.00 . A A . 10 ASP HB3 1 1
37 28083 1 1 10 ASP N N 11.817 -1.438 3.710 1.00 . A A . 10 ASP N 1 1
37 28084 1 1 10 ASP O O 9.590 0.155 5.017 1.00 . A A . 10 ASP O 1 1
37 28085 1 1 10 ASP OD1 O 8.352 -1.606 6.069 1.00 . A A . 10 ASP OD1 1 1
37 28086 1 1 10 ASP OD2 O 7.707 -3.182 4.698 1.00 . A A . 10 ASP OD2 1 1
37 28087 1 1 11 ALA C C 6.878 1.313 2.228 1.00 . A A . 11 ALA C 1 1
37 28088 1 1 11 ALA CA C 8.174 1.377 3.044 1.00 . A A . 11 ALA CA 1 1
37 28089 1 1 11 ALA CB C 9.033 2.538 2.545 1.00 . A A . 11 ALA CB 1 1
37 28090 1 1 11 ALA H H 8.962 -0.363 2.037 1.00 . A A . 11 ALA H 1 1
37 28091 1 1 11 ALA HA H 7.934 1.534 4.081 1.00 . A A . 11 ALA HA 1 1
37 28092 1 1 11 ALA HB1 H 9.526 2.259 1.626 1.00 . A A . 11 ALA HB1 1 1
37 28093 1 1 11 ALA HB2 H 8.411 3.403 2.367 1.00 . A A . 11 ALA HB2 1 1
37 28094 1 1 11 ALA HB3 H 9.778 2.785 3.287 1.00 . A A . 11 ALA HB3 1 1
37 28095 1 1 11 ALA N N 8.940 0.105 2.897 1.00 . A A . 11 ALA N 1 1
37 28096 1 1 11 ALA O O 5.845 0.917 2.731 1.00 . A A . 11 ALA O 1 1
37 28097 1 1 12 LEU C C 5.668 0.352 -0.646 1.00 . A A . 12 LEU C 1 1
37 28098 1 1 12 LEU CA C 5.739 1.672 0.127 1.00 . A A . 12 LEU CA 1 1
37 28099 1 1 12 LEU CB C 5.787 2.836 -0.861 1.00 . A A . 12 LEU CB 1 1
37 28100 1 1 12 LEU CD1 C 6.290 5.277 -0.743 1.00 . A A . 12 LEU CD1 1 1
37 28101 1 1 12 LEU CD2 C 3.991 4.450 -0.235 1.00 . A A . 12 LEU CD2 1 1
37 28102 1 1 12 LEU CG C 5.485 4.138 -0.116 1.00 . A A . 12 LEU CG 1 1
37 28103 1 1 12 LEU H H 7.814 2.016 0.620 1.00 . A A . 12 LEU H 1 1
37 28104 1 1 12 LEU HA H 4.864 1.769 0.747 1.00 . A A . 12 LEU HA 1 1
37 28105 1 1 12 LEU HB2 H 6.769 2.893 -1.308 1.00 . A A . 12 LEU HB2 1 1
37 28106 1 1 12 LEU HB3 H 5.050 2.682 -1.638 1.00 . A A . 12 LEU HB3 1 1
37 28107 1 1 12 LEU HD11 H 6.075 5.335 -1.800 1.00 . A A . 12 LEU HD11 1 1
37 28108 1 1 12 LEU HD12 H 6.024 6.213 -0.275 1.00 . A A . 12 LEU HD12 1 1
37 28109 1 1 12 LEU HD13 H 7.345 5.098 -0.605 1.00 . A A . 12 LEU HD13 1 1
37 28110 1 1 12 LEU HD21 H 3.414 3.605 0.106 1.00 . A A . 12 LEU HD21 1 1
37 28111 1 1 12 LEU HD22 H 3.751 5.312 0.370 1.00 . A A . 12 LEU HD22 1 1
37 28112 1 1 12 LEU HD23 H 3.744 4.659 -1.265 1.00 . A A . 12 LEU HD23 1 1
37 28113 1 1 12 LEU HG H 5.753 4.033 0.925 1.00 . A A . 12 LEU HG 1 1
37 28114 1 1 12 LEU N N 6.960 1.704 0.986 1.00 . A A . 12 LEU N 1 1
37 28115 1 1 12 LEU O O 6.629 -0.390 -0.704 1.00 . A A . 12 LEU O 1 1
37 28116 1 1 13 SER C C 4.277 -0.843 -3.524 1.00 . A A . 13 SER C 1 1
37 28117 1 1 13 SER CA C 4.349 -1.167 -2.003 1.00 . A A . 13 SER CA 1 1
37 28118 1 1 13 SER CB C 3.034 -1.816 -1.575 1.00 . A A . 13 SER CB 1 1
37 28119 1 1 13 SER H H 3.782 0.730 -1.145 1.00 . A A . 13 SER H 1 1
37 28120 1 1 13 SER HA H 5.151 -1.835 -1.787 1.00 . A A . 13 SER HA 1 1
37 28121 1 1 13 SER HB2 H 2.440 -2.084 -2.436 1.00 . A A . 13 SER HB2 1 1
37 28122 1 1 13 SER HB3 H 3.218 -2.683 -0.958 1.00 . A A . 13 SER HB3 1 1
37 28123 1 1 13 SER HG H 2.734 -0.825 0.071 1.00 . A A . 13 SER HG 1 1
37 28124 1 1 13 SER N N 4.524 0.094 -1.223 1.00 . A A . 13 SER N 1 1
37 28125 1 1 13 SER O O 3.249 -0.407 -3.999 1.00 . A A . 13 SER O 1 1
37 28126 1 1 13 SER OG O 2.379 -0.807 -0.820 1.00 . A A . 13 SER OG 1 1
37 28127 1 1 14 PRO C C 4.275 -1.567 -6.424 1.00 . A A . 14 PRO C 1 1
37 28128 1 1 14 PRO CA C 5.362 -0.759 -5.708 1.00 . A A . 14 PRO CA 1 1
37 28129 1 1 14 PRO CB C 6.756 -1.152 -6.212 1.00 . A A . 14 PRO CB 1 1
37 28130 1 1 14 PRO CD C 6.639 -1.611 -3.762 1.00 . A A . 14 PRO CD 1 1
37 28131 1 1 14 PRO CG C 7.591 -1.589 -4.971 1.00 . A A . 14 PRO CG 1 1
37 28132 1 1 14 PRO HA H 5.206 0.292 -5.866 1.00 . A A . 14 PRO HA 1 1
37 28133 1 1 14 PRO HB2 H 6.678 -1.969 -6.913 1.00 . A A . 14 PRO HB2 1 1
37 28134 1 1 14 PRO HB3 H 7.226 -0.306 -6.694 1.00 . A A . 14 PRO HB3 1 1
37 28135 1 1 14 PRO HD2 H 6.498 -2.626 -3.423 1.00 . A A . 14 PRO HD2 1 1
37 28136 1 1 14 PRO HD3 H 7.022 -0.995 -2.961 1.00 . A A . 14 PRO HD3 1 1
37 28137 1 1 14 PRO HG2 H 8.004 -2.574 -5.133 1.00 . A A . 14 PRO HG2 1 1
37 28138 1 1 14 PRO HG3 H 8.391 -0.885 -4.799 1.00 . A A . 14 PRO HG3 1 1
37 28139 1 1 14 PRO N N 5.366 -1.059 -4.269 1.00 . A A . 14 PRO N 1 1
37 28140 1 1 14 PRO O O 4.006 -1.357 -7.590 1.00 . A A . 14 PRO O 1 1
37 28141 1 1 15 ALA C C 1.220 -2.765 -5.880 1.00 . A A . 15 ALA C 1 1
37 28142 1 1 15 ALA CA C 2.589 -3.304 -6.310 1.00 . A A . 15 ALA CA 1 1
37 28143 1 1 15 ALA CB C 2.740 -4.749 -5.835 1.00 . A A . 15 ALA CB 1 1
37 28144 1 1 15 ALA H H 3.928 -2.609 -4.766 1.00 . A A . 15 ALA H 1 1
37 28145 1 1 15 ALA HA H 2.668 -3.270 -7.383 1.00 . A A . 15 ALA HA 1 1
37 28146 1 1 15 ALA HB1 H 3.750 -5.089 -6.017 1.00 . A A . 15 ALA HB1 1 1
37 28147 1 1 15 ALA HB2 H 2.530 -4.809 -4.777 1.00 . A A . 15 ALA HB2 1 1
37 28148 1 1 15 ALA HB3 H 2.049 -5.383 -6.370 1.00 . A A . 15 ALA HB3 1 1
37 28149 1 1 15 ALA N N 3.671 -2.474 -5.701 1.00 . A A . 15 ALA N 1 1
37 28150 1 1 15 ALA O O 0.209 -3.415 -6.058 1.00 . A A . 15 ALA O 1 1
37 28151 1 1 16 ILE C C -1.017 -0.799 -6.062 1.00 . A A . 16 ILE C 1 1
37 28152 1 1 16 ILE CA C -0.069 -0.979 -4.873 1.00 . A A . 16 ILE CA 1 1
37 28153 1 1 16 ILE CB C 0.210 0.382 -4.231 1.00 . A A . 16 ILE CB 1 1
37 28154 1 1 16 ILE CD1 C -0.776 2.218 -2.861 1.00 . A A . 16 ILE CD1 1 1
37 28155 1 1 16 ILE CG1 C -1.036 0.839 -3.469 1.00 . A A . 16 ILE CG1 1 1
37 28156 1 1 16 ILE CG2 C 0.536 1.400 -5.324 1.00 . A A . 16 ILE CG2 1 1
37 28157 1 1 16 ILE H H 2.063 -1.094 -5.204 1.00 . A A . 16 ILE H 1 1
37 28158 1 1 16 ILE HA H -0.527 -1.625 -4.145 1.00 . A A . 16 ILE HA 1 1
37 28159 1 1 16 ILE HB H 1.047 0.303 -3.552 1.00 . A A . 16 ILE HB 1 1
37 28160 1 1 16 ILE HD11 H 0.242 2.273 -2.505 1.00 . A A . 16 ILE HD11 1 1
37 28161 1 1 16 ILE HD12 H -0.932 2.982 -3.609 1.00 . A A . 16 ILE HD12 1 1
37 28162 1 1 16 ILE HD13 H -1.451 2.386 -2.035 1.00 . A A . 16 ILE HD13 1 1
37 28163 1 1 16 ILE HG12 H -1.876 0.894 -4.146 1.00 . A A . 16 ILE HG12 1 1
37 28164 1 1 16 ILE HG13 H -1.261 0.132 -2.683 1.00 . A A . 16 ILE HG13 1 1
37 28165 1 1 16 ILE HG21 H 1.071 0.914 -6.127 1.00 . A A . 16 ILE HG21 1 1
37 28166 1 1 16 ILE HG22 H -0.379 1.823 -5.712 1.00 . A A . 16 ILE HG22 1 1
37 28167 1 1 16 ILE HG23 H 1.149 2.189 -4.915 1.00 . A A . 16 ILE HG23 1 1
37 28168 1 1 16 ILE N N 1.221 -1.582 -5.324 1.00 . A A . 16 ILE N 1 1
37 28169 1 1 16 ILE O O -2.223 -0.811 -5.905 1.00 . A A . 16 ILE O 1 1
37 28170 1 1 17 ARG C C -1.891 -1.797 -8.889 1.00 . A A . 17 ARG C 1 1
37 28171 1 1 17 ARG CA C -1.312 -0.452 -8.436 1.00 . A A . 17 ARG CA 1 1
37 28172 1 1 17 ARG CB C -0.467 0.144 -9.562 1.00 . A A . 17 ARG CB 1 1
37 28173 1 1 17 ARG CD C 1.558 1.595 -9.458 1.00 . A A . 17 ARG CD 1 1
37 28174 1 1 17 ARG CG C 0.067 1.508 -9.123 1.00 . A A . 17 ARG CG 1 1
37 28175 1 1 17 ARG CZ C 1.819 2.431 -11.709 1.00 . A A . 17 ARG CZ 1 1
37 28176 1 1 17 ARG H H 0.522 -0.635 -7.309 1.00 . A A . 17 ARG H 1 1
37 28177 1 1 17 ARG HA H -2.117 0.223 -8.202 1.00 . A A . 17 ARG HA 1 1
37 28178 1 1 17 ARG HB2 H 0.360 -0.516 -9.783 1.00 . A A . 17 ARG HB2 1 1
37 28179 1 1 17 ARG HB3 H -1.074 0.260 -10.449 1.00 . A A . 17 ARG HB3 1 1
37 28180 1 1 17 ARG HD2 H 1.939 2.567 -9.182 1.00 . A A . 17 ARG HD2 1 1
37 28181 1 1 17 ARG HD3 H 2.100 0.831 -8.922 1.00 . A A . 17 ARG HD3 1 1
37 28182 1 1 17 ARG HE H 1.794 0.486 -11.294 1.00 . A A . 17 ARG HE 1 1
37 28183 1 1 17 ARG HG2 H -0.468 2.291 -9.639 1.00 . A A . 17 ARG HG2 1 1
37 28184 1 1 17 ARG HG3 H -0.072 1.626 -8.058 1.00 . A A . 17 ARG HG3 1 1
37 28185 1 1 17 ARG HH11 H 0.902 3.637 -10.400 1.00 . A A . 17 ARG HH11 1 1
37 28186 1 1 17 ARG HH12 H 1.383 4.377 -11.889 1.00 . A A . 17 ARG HH12 1 1
37 28187 1 1 17 ARG HH21 H 2.750 1.407 -13.155 1.00 . A A . 17 ARG HH21 1 1
37 28188 1 1 17 ARG HH22 H 2.458 3.081 -13.491 1.00 . A A . 17 ARG HH22 1 1
37 28189 1 1 17 ARG N N -0.454 -0.637 -7.228 1.00 . A A . 17 ARG N 1 1
37 28190 1 1 17 ARG NE N 1.738 1.393 -10.924 1.00 . A A . 17 ARG NE 1 1
37 28191 1 1 17 ARG NH1 N 1.329 3.570 -11.300 1.00 . A A . 17 ARG NH1 1 1
37 28192 1 1 17 ARG NH2 N 2.387 2.296 -12.876 1.00 . A A . 17 ARG NH2 1 1
37 28193 1 1 17 ARG O O -2.994 -1.863 -9.393 1.00 . A A . 17 ARG O 1 1
37 28194 1 1 18 ARG C C -2.320 -4.889 -7.946 1.00 . A A . 18 ARG C 1 1
37 28195 1 1 18 ARG CA C -1.622 -4.188 -9.117 1.00 . A A . 18 ARG CA 1 1
37 28196 1 1 18 ARG CB C -0.432 -5.030 -9.576 1.00 . A A . 18 ARG CB 1 1
37 28197 1 1 18 ARG CD C 0.154 -5.192 -11.994 1.00 . A A . 18 ARG CD 1 1
37 28198 1 1 18 ARG CG C 0.262 -4.320 -10.741 1.00 . A A . 18 ARG CG 1 1
37 28199 1 1 18 ARG CZ C 0.304 -4.341 -14.249 1.00 . A A . 18 ARG CZ 1 1
37 28200 1 1 18 ARG H H -0.249 -2.742 -8.286 1.00 . A A . 18 ARG H 1 1
37 28201 1 1 18 ARG HA H -2.314 -4.079 -9.933 1.00 . A A . 18 ARG HA 1 1
37 28202 1 1 18 ARG HB2 H 0.264 -5.151 -8.759 1.00 . A A . 18 ARG HB2 1 1
37 28203 1 1 18 ARG HB3 H -0.777 -6.001 -9.895 1.00 . A A . 18 ARG HB3 1 1
37 28204 1 1 18 ARG HD2 H 0.583 -6.165 -11.802 1.00 . A A . 18 ARG HD2 1 1
37 28205 1 1 18 ARG HD3 H -0.882 -5.305 -12.275 1.00 . A A . 18 ARG HD3 1 1
37 28206 1 1 18 ARG HE H 1.829 -4.253 -12.978 1.00 . A A . 18 ARG HE 1 1
37 28207 1 1 18 ARG HG2 H -0.214 -3.367 -10.921 1.00 . A A . 18 ARG HG2 1 1
37 28208 1 1 18 ARG HG3 H 1.302 -4.158 -10.499 1.00 . A A . 18 ARG HG3 1 1
37 28209 1 1 18 ARG HH11 H 0.532 -6.245 -14.823 1.00 . A A . 18 ARG HH11 1 1
37 28210 1 1 18 ARG HH12 H -0.278 -5.214 -15.955 1.00 . A A . 18 ARG HH12 1 1
37 28211 1 1 18 ARG HH21 H -0.029 -2.402 -13.876 1.00 . A A . 18 ARG HH21 1 1
37 28212 1 1 18 ARG HH22 H -0.604 -2.980 -15.404 1.00 . A A . 18 ARG HH22 1 1
37 28213 1 1 18 ARG N N -1.132 -2.841 -8.699 1.00 . A A . 18 ARG N 1 1
37 28214 1 1 18 ARG NE N 0.900 -4.536 -13.105 1.00 . A A . 18 ARG NE 1 1
37 28215 1 1 18 ARG NH1 N 0.176 -5.345 -15.073 1.00 . A A . 18 ARG NH1 1 1
37 28216 1 1 18 ARG NH2 N -0.145 -3.149 -14.532 1.00 . A A . 18 ARG NH2 1 1
37 28217 1 1 18 ARG O O -2.848 -5.973 -8.095 1.00 . A A . 18 ARG O 1 1
37 28218 1 1 19 LEU C C -4.464 -5.067 -5.888 1.00 . A A . 19 LEU C 1 1
37 28219 1 1 19 LEU CA C -2.968 -4.874 -5.620 1.00 . A A . 19 LEU CA 1 1
37 28220 1 1 19 LEU CB C -2.778 -3.961 -4.411 1.00 . A A . 19 LEU CB 1 1
37 28221 1 1 19 LEU CD1 C -1.720 -5.293 -2.591 1.00 . A A . 19 LEU CD1 1 1
37 28222 1 1 19 LEU CD2 C -3.680 -3.835 -2.090 1.00 . A A . 19 LEU CD2 1 1
37 28223 1 1 19 LEU CG C -3.045 -4.756 -3.133 1.00 . A A . 19 LEU CG 1 1
37 28224 1 1 19 LEU H H -1.871 -3.382 -6.731 1.00 . A A . 19 LEU H 1 1
37 28225 1 1 19 LEU HA H -2.516 -5.830 -5.417 1.00 . A A . 19 LEU HA 1 1
37 28226 1 1 19 LEU HB2 H -1.768 -3.585 -4.398 1.00 . A A . 19 LEU HB2 1 1
37 28227 1 1 19 LEU HB3 H -3.464 -3.128 -4.472 1.00 . A A . 19 LEU HB3 1 1
37 28228 1 1 19 LEU HD11 H -1.170 -5.777 -3.384 1.00 . A A . 19 LEU HD11 1 1
37 28229 1 1 19 LEU HD12 H -1.130 -4.478 -2.196 1.00 . A A . 19 LEU HD12 1 1
37 28230 1 1 19 LEU HD13 H -1.910 -6.007 -1.803 1.00 . A A . 19 LEU HD13 1 1
37 28231 1 1 19 LEU HD21 H -3.091 -2.935 -1.991 1.00 . A A . 19 LEU HD21 1 1
37 28232 1 1 19 LEU HD22 H -4.682 -3.573 -2.396 1.00 . A A . 19 LEU HD22 1 1
37 28233 1 1 19 LEU HD23 H -3.720 -4.339 -1.135 1.00 . A A . 19 LEU HD23 1 1
37 28234 1 1 19 LEU HG H -3.711 -5.578 -3.348 1.00 . A A . 19 LEU HG 1 1
37 28235 1 1 19 LEU N N -2.308 -4.256 -6.807 1.00 . A A . 19 LEU N 1 1
37 28236 1 1 19 LEU O O -4.997 -6.142 -5.701 1.00 . A A . 19 LEU O 1 1
37 28237 1 1 20 LEU C C -6.838 -5.315 -7.534 1.00 . A A . 20 LEU C 1 1
37 28238 1 1 20 LEU CA C -6.570 -4.125 -6.609 1.00 . A A . 20 LEU CA 1 1
37 28239 1 1 20 LEU CB C -7.043 -2.838 -7.283 1.00 . A A . 20 LEU CB 1 1
37 28240 1 1 20 LEU CD1 C -6.774 -0.379 -6.959 1.00 . A A . 20 LEU CD1 1 1
37 28241 1 1 20 LEU CD2 C -8.437 -1.642 -5.593 1.00 . A A . 20 LEU CD2 1 1
37 28242 1 1 20 LEU CG C -7.057 -1.707 -6.253 1.00 . A A . 20 LEU CG 1 1
37 28243 1 1 20 LEU H H -4.639 -3.169 -6.459 1.00 . A A . 20 LEU H 1 1
37 28244 1 1 20 LEU HA H -7.106 -4.261 -5.686 1.00 . A A . 20 LEU HA 1 1
37 28245 1 1 20 LEU HB2 H -6.373 -2.584 -8.091 1.00 . A A . 20 LEU HB2 1 1
37 28246 1 1 20 LEU HB3 H -8.037 -2.980 -7.679 1.00 . A A . 20 LEU HB3 1 1
37 28247 1 1 20 LEU HD11 H -7.462 -0.250 -7.781 1.00 . A A . 20 LEU HD11 1 1
37 28248 1 1 20 LEU HD12 H -6.896 0.437 -6.262 1.00 . A A . 20 LEU HD12 1 1
37 28249 1 1 20 LEU HD13 H -5.762 -0.376 -7.337 1.00 . A A . 20 LEU HD13 1 1
37 28250 1 1 20 LEU HD21 H -8.677 -2.600 -5.156 1.00 . A A . 20 LEU HD21 1 1
37 28251 1 1 20 LEU HD22 H -8.436 -0.889 -4.819 1.00 . A A . 20 LEU HD22 1 1
37 28252 1 1 20 LEU HD23 H -9.183 -1.391 -6.333 1.00 . A A . 20 LEU HD23 1 1
37 28253 1 1 20 LEU HG H -6.303 -1.888 -5.501 1.00 . A A . 20 LEU HG 1 1
37 28254 1 1 20 LEU N N -5.109 -4.018 -6.321 1.00 . A A . 20 LEU N 1 1
37 28255 1 1 20 LEU O O -7.868 -5.954 -7.447 1.00 . A A . 20 LEU O 1 1
37 28256 1 1 21 ALA C C -5.551 -8.020 -8.705 1.00 . A A . 21 ALA C 1 1
37 28257 1 1 21 ALA CA C -6.084 -6.732 -9.341 1.00 . A A . 21 ALA CA 1 1
37 28258 1 1 21 ALA CB C -5.320 -6.446 -10.633 1.00 . A A . 21 ALA CB 1 1
37 28259 1 1 21 ALA H H -5.089 -5.043 -8.438 1.00 . A A . 21 ALA H 1 1
37 28260 1 1 21 ALA HA H -7.131 -6.850 -9.565 1.00 . A A . 21 ALA HA 1 1
37 28261 1 1 21 ALA HB1 H -5.114 -5.389 -10.708 1.00 . A A . 21 ALA HB1 1 1
37 28262 1 1 21 ALA HB2 H -4.387 -6.990 -10.632 1.00 . A A . 21 ALA HB2 1 1
37 28263 1 1 21 ALA HB3 H -5.911 -6.756 -11.482 1.00 . A A . 21 ALA HB3 1 1
37 28264 1 1 21 ALA N N -5.903 -5.586 -8.403 1.00 . A A . 21 ALA N 1 1
37 28265 1 1 21 ALA O O -5.874 -9.109 -9.137 1.00 . A A . 21 ALA O 1 1
37 28266 1 1 22 GLU C C -5.277 -9.776 -6.207 1.00 . A A . 22 GLU C 1 1
37 28267 1 1 22 GLU CA C -4.182 -9.068 -7.012 1.00 . A A . 22 GLU CA 1 1
37 28268 1 1 22 GLU CB C -3.060 -8.632 -6.070 1.00 . A A . 22 GLU CB 1 1
37 28269 1 1 22 GLU CD C -0.913 -9.904 -6.110 1.00 . A A . 22 GLU CD 1 1
37 28270 1 1 22 GLU CG C -2.334 -9.871 -5.544 1.00 . A A . 22 GLU CG 1 1
37 28271 1 1 22 GLU H H -4.511 -6.966 -7.379 1.00 . A A . 22 GLU H 1 1
37 28272 1 1 22 GLU HA H -3.786 -9.743 -7.750 1.00 . A A . 22 GLU HA 1 1
37 28273 1 1 22 GLU HB2 H -2.364 -8.001 -6.604 1.00 . A A . 22 GLU HB2 1 1
37 28274 1 1 22 GLU HB3 H -3.476 -8.076 -5.242 1.00 . A A . 22 GLU HB3 1 1
37 28275 1 1 22 GLU HG2 H -2.287 -9.838 -4.465 1.00 . A A . 22 GLU HG2 1 1
37 28276 1 1 22 GLU HG3 H -2.862 -10.762 -5.850 1.00 . A A . 22 GLU HG3 1 1
37 28277 1 1 22 GLU N N -4.745 -7.864 -7.691 1.00 . A A . 22 GLU N 1 1
37 28278 1 1 22 GLU O O -5.376 -10.988 -6.224 1.00 . A A . 22 GLU O 1 1
37 28279 1 1 22 GLU OE1 O -0.773 -10.460 -7.187 1.00 . A A . 22 GLU OE1 1 1
37 28280 1 1 22 GLU OE2 O -0.048 -9.370 -5.435 1.00 . A A . 22 GLU OE2 1 1
37 28281 1 1 23 HIS C C -8.524 -9.415 -5.414 1.00 . A A . 23 HIS C 1 1
37 28282 1 1 23 HIS CA C -7.176 -9.601 -4.708 1.00 . A A . 23 HIS CA 1 1
37 28283 1 1 23 HIS CB C -7.218 -8.912 -3.345 1.00 . A A . 23 HIS CB 1 1
37 28284 1 1 23 HIS CD2 C -5.037 -7.936 -2.231 1.00 . A A . 23 HIS CD2 1 1
37 28285 1 1 23 HIS CE1 C -4.042 -9.751 -1.978 1.00 . A A . 23 HIS CE1 1 1
37 28286 1 1 23 HIS CG C -5.826 -8.963 -2.711 1.00 . A A . 23 HIS CG 1 1
37 28287 1 1 23 HIS H H -5.958 -8.027 -5.547 1.00 . A A . 23 HIS H 1 1
37 28288 1 1 23 HIS HA H -6.988 -10.650 -4.568 1.00 . A A . 23 HIS HA 1 1
37 28289 1 1 23 HIS HB2 H -7.517 -7.882 -3.465 1.00 . A A . 23 HIS HB2 1 1
37 28290 1 1 23 HIS HB3 H -7.922 -9.415 -2.701 1.00 . A A . 23 HIS HB3 1 1
37 28291 1 1 23 HIS HD1 H -5.464 -10.908 -2.766 1.00 . A A . 23 HIS HD1 1 1
37 28292 1 1 23 HIS HD2 H -5.302 -6.890 -2.231 1.00 . A A . 23 HIS HD2 1 1
37 28293 1 1 23 HIS HE1 H -3.311 -10.502 -1.725 1.00 . A A . 23 HIS HE1 1 1
37 28294 1 1 23 HIS N N -6.077 -9.000 -5.524 1.00 . A A . 23 HIS N 1 1
37 28295 1 1 23 HIS ND1 N -5.161 -10.008 -2.523 1.00 . A A . 23 HIS ND1 1 1
37 28296 1 1 23 HIS NE2 N -3.875 -8.450 -1.755 1.00 . A A . 23 HIS NE2 1 1
37 28297 1 1 23 HIS O O -9.556 -9.790 -4.893 1.00 . A A . 23 HIS O 1 1
37 28298 1 1 24 ASN C C -10.755 -7.840 -6.475 1.00 . A A . 24 ASN C 1 1
37 28299 1 1 24 ASN CA C -9.757 -8.622 -7.335 1.00 . A A . 24 ASN CA 1 1
37 28300 1 1 24 ASN CB C -10.356 -9.978 -7.703 1.00 . A A . 24 ASN CB 1 1
37 28301 1 1 24 ASN CG C -11.494 -9.772 -8.705 1.00 . A A . 24 ASN CG 1 1
37 28302 1 1 24 ASN H H -7.630 -8.551 -6.966 1.00 . A A . 24 ASN H 1 1
37 28303 1 1 24 ASN HA H -9.550 -8.069 -8.236 1.00 . A A . 24 ASN HA 1 1
37 28304 1 1 24 ASN HB2 H -9.598 -10.606 -8.148 1.00 . A A . 24 ASN HB2 1 1
37 28305 1 1 24 ASN HB3 H -10.745 -10.459 -6.818 1.00 . A A . 24 ASN HB3 1 1
37 28306 1 1 24 ASN HD21 H -11.335 -7.794 -8.677 1.00 . A A . 24 ASN HD21 1 1
37 28307 1 1 24 ASN HD22 H -12.544 -8.409 -9.696 1.00 . A A . 24 ASN HD22 1 1
37 28308 1 1 24 ASN N N -8.486 -8.839 -6.584 1.00 . A A . 24 ASN N 1 1
37 28309 1 1 24 ASN ND2 N -11.818 -8.557 -9.054 1.00 . A A . 24 ASN ND2 1 1
37 28310 1 1 24 ASN O O -11.729 -8.388 -5.999 1.00 . A A . 24 ASN O 1 1
37 28311 1 1 24 ASN OD1 O -12.098 -10.714 -9.178 1.00 . A A . 24 ASN OD1 1 1
37 28312 1 1 25 LEU C C -11.561 -4.345 -6.097 1.00 . A A . 25 LEU C 1 1
37 28313 1 1 25 LEU CA C -11.410 -5.735 -5.471 1.00 . A A . 25 LEU CA 1 1
37 28314 1 1 25 LEU CB C -10.833 -5.597 -4.060 1.00 . A A . 25 LEU CB 1 1
37 28315 1 1 25 LEU CD1 C -10.336 -7.027 -2.076 1.00 . A A . 25 LEU CD1 1 1
37 28316 1 1 25 LEU CD2 C -12.682 -6.324 -2.545 1.00 . A A . 25 LEU CD2 1 1
37 28317 1 1 25 LEU CG C -11.355 -6.740 -3.182 1.00 . A A . 25 LEU CG 1 1
37 28318 1 1 25 LEU H H -9.691 -6.175 -6.704 1.00 . A A . 25 LEU H 1 1
37 28319 1 1 25 LEU HA H -12.376 -6.208 -5.419 1.00 . A A . 25 LEU HA 1 1
37 28320 1 1 25 LEU HB2 H -9.755 -5.638 -4.105 1.00 . A A . 25 LEU HB2 1 1
37 28321 1 1 25 LEU HB3 H -11.133 -4.650 -3.638 1.00 . A A . 25 LEU HB3 1 1
37 28322 1 1 25 LEU HD11 H -9.822 -6.116 -1.808 1.00 . A A . 25 LEU HD11 1 1
37 28323 1 1 25 LEU HD12 H -10.845 -7.417 -1.206 1.00 . A A . 25 LEU HD12 1 1
37 28324 1 1 25 LEU HD13 H -9.617 -7.754 -2.422 1.00 . A A . 25 LEU HD13 1 1
37 28325 1 1 25 LEU HD21 H -13.403 -6.098 -3.317 1.00 . A A . 25 LEU HD21 1 1
37 28326 1 1 25 LEU HD22 H -13.061 -7.129 -1.932 1.00 . A A . 25 LEU HD22 1 1
37 28327 1 1 25 LEU HD23 H -12.534 -5.449 -1.931 1.00 . A A . 25 LEU HD23 1 1
37 28328 1 1 25 LEU HG H -11.498 -7.627 -3.782 1.00 . A A . 25 LEU HG 1 1
37 28329 1 1 25 LEU N N -10.489 -6.573 -6.297 1.00 . A A . 25 LEU N 1 1
37 28330 1 1 25 LEU O O -10.613 -3.787 -6.614 1.00 . A A . 25 LEU O 1 1
37 28331 1 1 26 ASP C C -12.749 -1.378 -5.564 1.00 . A A . 26 ASP C 1 1
37 28332 1 1 26 ASP CA C -12.983 -2.460 -6.622 1.00 . A A . 26 ASP CA 1 1
37 28333 1 1 26 ASP CB C -14.421 -2.375 -7.130 1.00 . A A . 26 ASP CB 1 1
37 28334 1 1 26 ASP CG C -14.890 -3.767 -7.554 1.00 . A A . 26 ASP CG 1 1
37 28335 1 1 26 ASP H H -13.488 -4.300 -5.609 1.00 . A A . 26 ASP H 1 1
37 28336 1 1 26 ASP HA H -12.306 -2.308 -7.445 1.00 . A A . 26 ASP HA 1 1
37 28337 1 1 26 ASP HB2 H -15.064 -2.005 -6.346 1.00 . A A . 26 ASP HB2 1 1
37 28338 1 1 26 ASP HB3 H -14.470 -1.708 -7.977 1.00 . A A . 26 ASP HB3 1 1
37 28339 1 1 26 ASP N N -12.752 -3.814 -6.036 1.00 . A A . 26 ASP N 1 1
37 28340 1 1 26 ASP O O -13.378 -1.376 -4.524 1.00 . A A . 26 ASP O 1 1
37 28341 1 1 26 ASP OD1 O -14.033 -4.518 -7.990 1.00 . A A . 26 ASP OD1 1 1
37 28342 1 1 26 ASP OD2 O -16.080 -4.001 -7.419 1.00 . A A . 26 ASP OD2 1 1
37 28343 1 1 27 ALA C C -12.701 1.633 -4.875 1.00 . A A . 27 ALA C 1 1
37 28344 1 1 27 ALA CA C -11.560 0.610 -4.874 1.00 . A A . 27 ALA CA 1 1
37 28345 1 1 27 ALA CB C -10.256 1.302 -5.265 1.00 . A A . 27 ALA CB 1 1
37 28346 1 1 27 ALA H H -11.364 -0.520 -6.703 1.00 . A A . 27 ALA H 1 1
37 28347 1 1 27 ALA HA H -11.459 0.189 -3.887 1.00 . A A . 27 ALA HA 1 1
37 28348 1 1 27 ALA HB1 H -9.864 0.858 -6.168 1.00 . A A . 27 ALA HB1 1 1
37 28349 1 1 27 ALA HB2 H -10.436 2.353 -5.436 1.00 . A A . 27 ALA HB2 1 1
37 28350 1 1 27 ALA HB3 H -9.532 1.191 -4.471 1.00 . A A . 27 ALA HB3 1 1
37 28351 1 1 27 ALA N N -11.848 -0.480 -5.852 1.00 . A A . 27 ALA N 1 1
37 28352 1 1 27 ALA O O -12.849 2.404 -3.947 1.00 . A A . 27 ALA O 1 1
37 28353 1 1 28 SER C C -15.398 2.584 -4.679 1.00 . A A . 28 SER C 1 1
37 28354 1 1 28 SER CA C -14.619 2.584 -5.996 1.00 . A A . 28 SER CA 1 1
37 28355 1 1 28 SER CB C -15.548 2.176 -7.138 1.00 . A A . 28 SER CB 1 1
37 28356 1 1 28 SER H H -13.327 0.982 -6.647 1.00 . A A . 28 SER H 1 1
37 28357 1 1 28 SER HA H -14.237 3.573 -6.186 1.00 . A A . 28 SER HA 1 1
37 28358 1 1 28 SER HB2 H -16.087 3.030 -7.519 1.00 . A A . 28 SER HB2 1 1
37 28359 1 1 28 SER HB3 H -14.993 1.695 -7.930 1.00 . A A . 28 SER HB3 1 1
37 28360 1 1 28 SER HG H -17.231 1.739 -6.267 1.00 . A A . 28 SER HG 1 1
37 28361 1 1 28 SER N N -13.484 1.620 -5.920 1.00 . A A . 28 SER N 1 1
37 28362 1 1 28 SER O O -15.965 3.586 -4.288 1.00 . A A . 28 SER O 1 1
37 28363 1 1 28 SER OG O -16.449 1.254 -6.541 1.00 . A A . 28 SER OG 1 1
37 28364 1 1 29 ALA C C -15.231 1.811 -1.575 1.00 . A A . 29 ALA C 1 1
37 28365 1 1 29 ALA CA C -16.142 1.370 -2.726 1.00 . A A . 29 ALA CA 1 1
37 28366 1 1 29 ALA CB C -16.586 -0.074 -2.500 1.00 . A A . 29 ALA CB 1 1
37 28367 1 1 29 ALA H H -14.937 0.674 -4.376 1.00 . A A . 29 ALA H 1 1
37 28368 1 1 29 ALA HA H -17.008 2.008 -2.761 1.00 . A A . 29 ALA HA 1 1
37 28369 1 1 29 ALA HB1 H -16.240 -0.693 -3.314 1.00 . A A . 29 ALA HB1 1 1
37 28370 1 1 29 ALA HB2 H -16.174 -0.441 -1.573 1.00 . A A . 29 ALA HB2 1 1
37 28371 1 1 29 ALA HB3 H -17.664 -0.121 -2.453 1.00 . A A . 29 ALA HB3 1 1
37 28372 1 1 29 ALA N N -15.408 1.457 -4.021 1.00 . A A . 29 ALA N 1 1
37 28373 1 1 29 ALA O O -15.699 2.246 -0.541 1.00 . A A . 29 ALA O 1 1
37 28374 1 1 30 ILE C C -12.585 3.562 -0.900 1.00 . A A . 30 ILE C 1 1
37 28375 1 1 30 ILE CA C -12.990 2.097 -0.711 1.00 . A A . 30 ILE CA 1 1
37 28376 1 1 30 ILE CB C -11.740 1.208 -0.792 1.00 . A A . 30 ILE CB 1 1
37 28377 1 1 30 ILE CD1 C -13.081 -0.571 0.391 1.00 . A A . 30 ILE CD1 1 1
37 28378 1 1 30 ILE CG1 C -12.162 -0.276 -0.802 1.00 . A A . 30 ILE CG1 1 1
37 28379 1 1 30 ILE CG2 C -10.819 1.489 0.412 1.00 . A A . 30 ILE CG2 1 1
37 28380 1 1 30 ILE H H -13.616 1.332 -2.632 1.00 . A A . 30 ILE H 1 1
37 28381 1 1 30 ILE HA H -13.459 1.977 0.251 1.00 . A A . 30 ILE HA 1 1
37 28382 1 1 30 ILE HB H -11.206 1.430 -1.703 1.00 . A A . 30 ILE HB 1 1
37 28383 1 1 30 ILE HD11 H -12.751 -0.023 1.259 1.00 . A A . 30 ILE HD11 1 1
37 28384 1 1 30 ILE HD12 H -14.093 -0.280 0.152 1.00 . A A . 30 ILE HD12 1 1
37 28385 1 1 30 ILE HD13 H -13.060 -1.628 0.612 1.00 . A A . 30 ILE HD13 1 1
37 28386 1 1 30 ILE HG12 H -12.687 -0.492 -1.718 1.00 . A A . 30 ILE HG12 1 1
37 28387 1 1 30 ILE HG13 H -11.285 -0.904 -0.747 1.00 . A A . 30 ILE HG13 1 1
37 28388 1 1 30 ILE HG21 H -11.335 2.098 1.138 1.00 . A A . 30 ILE HG21 1 1
37 28389 1 1 30 ILE HG22 H -10.522 0.561 0.875 1.00 . A A . 30 ILE HG22 1 1
37 28390 1 1 30 ILE HG23 H -9.936 2.012 0.076 1.00 . A A . 30 ILE HG23 1 1
37 28391 1 1 30 ILE N N -13.948 1.688 -1.782 1.00 . A A . 30 ILE N 1 1
37 28392 1 1 30 ILE O O -11.957 3.913 -1.879 1.00 . A A . 30 ILE O 1 1
37 28393 1 1 31 LYS C C -11.074 6.000 0.000 1.00 . A A . 31 LYS C 1 1
37 28394 1 1 31 LYS CA C -12.594 5.831 -0.067 1.00 . A A . 31 LYS CA 1 1
37 28395 1 1 31 LYS CB C -13.245 6.596 1.084 1.00 . A A . 31 LYS CB 1 1
37 28396 1 1 31 LYS CD C -14.835 8.179 -0.004 1.00 . A A . 31 LYS CD 1 1
37 28397 1 1 31 LYS CE C -16.097 8.154 -0.868 1.00 . A A . 31 LYS CE 1 1
37 28398 1 1 31 LYS CG C -14.715 6.852 0.748 1.00 . A A . 31 LYS CG 1 1
37 28399 1 1 31 LYS H H -13.461 4.059 0.815 1.00 . A A . 31 LYS H 1 1
37 28400 1 1 31 LYS HA H -12.957 6.218 -1.004 1.00 . A A . 31 LYS HA 1 1
37 28401 1 1 31 LYS HB2 H -13.175 6.015 1.992 1.00 . A A . 31 LYS HB2 1 1
37 28402 1 1 31 LYS HB3 H -12.736 7.538 1.225 1.00 . A A . 31 LYS HB3 1 1
37 28403 1 1 31 LYS HD2 H -14.895 8.992 0.704 1.00 . A A . 31 LYS HD2 1 1
37 28404 1 1 31 LYS HD3 H -13.967 8.318 -0.633 1.00 . A A . 31 LYS HD3 1 1
37 28405 1 1 31 LYS HE2 H -16.031 7.348 -1.583 1.00 . A A . 31 LYS HE2 1 1
37 28406 1 1 31 LYS HE3 H -16.963 7.996 -0.240 1.00 . A A . 31 LYS HE3 1 1
37 28407 1 1 31 LYS HG2 H -15.092 6.049 0.131 1.00 . A A . 31 LYS HG2 1 1
37 28408 1 1 31 LYS HG3 H -15.292 6.898 1.660 1.00 . A A . 31 LYS HG3 1 1
37 28409 1 1 31 LYS HZ1 H -15.906 10.222 -1.006 1.00 . A A . 31 LYS HZ1 1 1
37 28410 1 1 31 LYS HZ2 H -15.709 9.408 -2.483 1.00 . A A . 31 LYS HZ2 1 1
37 28411 1 1 31 LYS HZ3 H -17.260 9.597 -1.818 1.00 . A A . 31 LYS HZ3 1 1
37 28412 1 1 31 LYS N N -12.953 4.386 0.042 1.00 . A A . 31 LYS N 1 1
37 28413 1 1 31 LYS NZ N -16.255 9.443 -1.599 1.00 . A A . 31 LYS NZ 1 1
37 28414 1 1 31 LYS O O -10.379 5.167 0.548 1.00 . A A . 31 LYS O 1 1
37 28415 1 1 32 GLY C C -8.828 8.796 -0.245 1.00 . A A . 32 GLY C 1 1
37 28416 1 1 32 GLY CA C -9.118 7.325 -0.543 1.00 . A A . 32 GLY CA 1 1
37 28417 1 1 32 GLY H H -11.192 7.720 -0.994 1.00 . A A . 32 GLY H 1 1
37 28418 1 1 32 GLY HA2 H -8.660 6.712 0.218 1.00 . A A . 32 GLY HA2 1 1
37 28419 1 1 32 GLY HA3 H -8.701 7.067 -1.505 1.00 . A A . 32 GLY HA3 1 1
37 28420 1 1 32 GLY N N -10.591 7.078 -0.562 1.00 . A A . 32 GLY N 1 1
37 28421 1 1 32 GLY O O -8.097 9.446 -0.967 1.00 . A A . 32 GLY O 1 1
37 28422 1 1 33 THR C C -7.674 11.009 1.232 1.00 . A A . 33 THR C 1 1
37 28423 1 1 33 THR CA C -9.177 10.721 1.173 1.00 . A A . 33 THR CA 1 1
37 28424 1 1 33 THR CB C -9.805 11.001 2.539 1.00 . A A . 33 THR CB 1 1
37 28425 1 1 33 THR CG2 C -11.248 10.508 2.605 1.00 . A A . 33 THR CG2 1 1
37 28426 1 1 33 THR H H -9.993 8.731 1.364 1.00 . A A . 33 THR H 1 1
37 28427 1 1 33 THR HA H -9.635 11.356 0.433 1.00 . A A . 33 THR HA 1 1
37 28428 1 1 33 THR HB H -9.734 12.039 2.813 1.00 . A A . 33 THR HB 1 1
37 28429 1 1 33 THR HG1 H -8.959 10.667 4.262 1.00 . A A . 33 THR HG1 1 1
37 28430 1 1 33 THR HG21 H -11.691 10.547 1.620 1.00 . A A . 33 THR HG21 1 1
37 28431 1 1 33 THR HG22 H -11.270 9.489 2.962 1.00 . A A . 33 THR HG22 1 1
37 28432 1 1 33 THR HG23 H -11.818 11.132 3.277 1.00 . A A . 33 THR HG23 1 1
37 28433 1 1 33 THR N N -9.410 9.292 0.812 1.00 . A A . 33 THR N 1 1
37 28434 1 1 33 THR O O -7.171 11.846 0.508 1.00 . A A . 33 THR O 1 1
37 28435 1 1 33 THR OG1 O -9.084 10.174 3.447 1.00 . A A . 33 THR OG1 1 1
37 28436 1 1 34 GLY C C -5.196 12.016 2.222 1.00 . A A . 34 GLY C 1 1
37 28437 1 1 34 GLY CA C -5.520 10.523 2.215 1.00 . A A . 34 GLY CA 1 1
37 28438 1 1 34 GLY H H -7.440 9.643 2.657 1.00 . A A . 34 GLY H 1 1
37 28439 1 1 34 GLY HA2 H -5.169 10.077 3.133 1.00 . A A . 34 GLY HA2 1 1
37 28440 1 1 34 GLY HA3 H -5.022 10.054 1.380 1.00 . A A . 34 GLY HA3 1 1
37 28441 1 1 34 GLY N N -6.990 10.307 2.094 1.00 . A A . 34 GLY N 1 1
37 28442 1 1 34 GLY O O -6.045 12.838 2.504 1.00 . A A . 34 GLY O 1 1
37 28443 1 1 35 VAL C C -4.050 14.441 0.602 1.00 . A A . 35 VAL C 1 1
37 28444 1 1 35 VAL CA C -3.568 13.771 1.894 1.00 . A A . 35 VAL CA 1 1
37 28445 1 1 35 VAL CB C -2.046 13.863 1.982 1.00 . A A . 35 VAL CB 1 1
37 28446 1 1 35 VAL CG1 C -1.619 15.326 1.849 1.00 . A A . 35 VAL CG1 1 1
37 28447 1 1 35 VAL CG2 C -1.587 13.327 3.340 1.00 . A A . 35 VAL CG2 1 1
37 28448 1 1 35 VAL H H -3.319 11.637 1.692 1.00 . A A . 35 VAL H 1 1
37 28449 1 1 35 VAL HA H -4.004 14.273 2.741 1.00 . A A . 35 VAL HA 1 1
37 28450 1 1 35 VAL HB H -1.599 13.279 1.191 1.00 . A A . 35 VAL HB 1 1
37 28451 1 1 35 VAL HG11 H -2.470 15.970 2.013 1.00 . A A . 35 VAL HG11 1 1
37 28452 1 1 35 VAL HG12 H -0.858 15.551 2.581 1.00 . A A . 35 VAL HG12 1 1
37 28453 1 1 35 VAL HG13 H -1.225 15.502 0.860 1.00 . A A . 35 VAL HG13 1 1
37 28454 1 1 35 VAL HG21 H -1.935 12.312 3.468 1.00 . A A . 35 VAL HG21 1 1
37 28455 1 1 35 VAL HG22 H -0.509 13.342 3.393 1.00 . A A . 35 VAL HG22 1 1
37 28456 1 1 35 VAL HG23 H -1.991 13.943 4.130 1.00 . A A . 35 VAL HG23 1 1
37 28457 1 1 35 VAL N N -3.971 12.335 1.912 1.00 . A A . 35 VAL N 1 1
37 28458 1 1 35 VAL O O -3.256 14.921 -0.183 1.00 . A A . 35 VAL O 1 1
37 28459 1 1 36 GLY C C -6.071 14.056 -1.929 1.00 . A A . 36 GLY C 1 1
37 28460 1 1 36 GLY CA C -5.889 15.095 -0.820 1.00 . A A . 36 GLY CA 1 1
37 28461 1 1 36 GLY H H -5.943 14.056 1.071 1.00 . A A . 36 GLY H 1 1
37 28462 1 1 36 GLY HA2 H -6.843 15.545 -0.593 1.00 . A A . 36 GLY HA2 1 1
37 28463 1 1 36 GLY HA3 H -5.207 15.860 -1.159 1.00 . A A . 36 GLY HA3 1 1
37 28464 1 1 36 GLY N N -5.340 14.458 0.411 1.00 . A A . 36 GLY N 1 1
37 28465 1 1 36 GLY O O -5.188 13.842 -2.735 1.00 . A A . 36 GLY O 1 1
37 28466 1 1 37 GLY C C -6.264 11.495 -3.175 1.00 . A A . 37 GLY C 1 1
37 28467 1 1 37 GLY CA C -7.480 12.406 -2.997 1.00 . A A . 37 GLY CA 1 1
37 28468 1 1 37 GLY H H -7.902 13.635 -1.274 1.00 . A A . 37 GLY H 1 1
37 28469 1 1 37 GLY HA2 H -8.332 11.809 -2.707 1.00 . A A . 37 GLY HA2 1 1
37 28470 1 1 37 GLY HA3 H -7.694 12.901 -3.932 1.00 . A A . 37 GLY HA3 1 1
37 28471 1 1 37 GLY N N -7.218 13.431 -1.946 1.00 . A A . 37 GLY N 1 1
37 28472 1 1 37 GLY O O -5.637 11.490 -4.216 1.00 . A A . 37 GLY O 1 1
37 28473 1 1 38 ARG C C -5.088 8.499 -1.534 1.00 . A A . 38 ARG C 1 1
37 28474 1 1 38 ARG CA C -4.780 9.821 -2.245 1.00 . A A . 38 ARG CA 1 1
37 28475 1 1 38 ARG CB C -3.571 10.488 -1.584 1.00 . A A . 38 ARG CB 1 1
37 28476 1 1 38 ARG CD C -2.114 8.568 -2.247 1.00 . A A . 38 ARG CD 1 1
37 28477 1 1 38 ARG CG C -2.293 10.086 -2.329 1.00 . A A . 38 ARG CG 1 1
37 28478 1 1 38 ARG CZ C -0.641 7.281 -3.670 1.00 . A A . 38 ARG CZ 1 1
37 28479 1 1 38 ARG H H -6.488 10.781 -1.331 1.00 . A A . 38 ARG H 1 1
37 28480 1 1 38 ARG HA H -4.560 9.627 -3.279 1.00 . A A . 38 ARG HA 1 1
37 28481 1 1 38 ARG HB2 H -3.686 11.561 -1.617 1.00 . A A . 38 ARG HB2 1 1
37 28482 1 1 38 ARG HB3 H -3.502 10.173 -0.553 1.00 . A A . 38 ARG HB3 1 1
37 28483 1 1 38 ARG HD2 H -2.203 8.244 -1.221 1.00 . A A . 38 ARG HD2 1 1
37 28484 1 1 38 ARG HD3 H -2.866 8.075 -2.844 1.00 . A A . 38 ARG HD3 1 1
37 28485 1 1 38 ARG HE H 0.034 8.673 -2.419 1.00 . A A . 38 ARG HE 1 1
37 28486 1 1 38 ARG HG2 H -2.362 10.389 -3.364 1.00 . A A . 38 ARG HG2 1 1
37 28487 1 1 38 ARG HG3 H -1.442 10.574 -1.877 1.00 . A A . 38 ARG HG3 1 1
37 28488 1 1 38 ARG HH11 H -2.249 7.905 -4.688 1.00 . A A . 38 ARG HH11 1 1
37 28489 1 1 38 ARG HH12 H -1.432 6.528 -5.349 1.00 . A A . 38 ARG HH12 1 1
37 28490 1 1 38 ARG HH21 H 0.989 6.496 -2.814 1.00 . A A . 38 ARG HH21 1 1
37 28491 1 1 38 ARG HH22 H 0.450 5.710 -4.260 1.00 . A A . 38 ARG HH22 1 1
37 28492 1 1 38 ARG N N -5.954 10.742 -2.152 1.00 . A A . 38 ARG N 1 1
37 28493 1 1 38 ARG NE N -0.761 8.212 -2.761 1.00 . A A . 38 ARG NE 1 1
37 28494 1 1 38 ARG NH1 N -1.509 7.235 -4.644 1.00 . A A . 38 ARG NH1 1 1
37 28495 1 1 38 ARG NH2 N 0.342 6.429 -3.574 1.00 . A A . 38 ARG NH2 1 1
37 28496 1 1 38 ARG O O -5.078 8.426 -0.322 1.00 . A A . 38 ARG O 1 1
37 28497 1 1 39 LEU C C -4.463 5.658 -0.885 1.00 . A A . 39 LEU C 1 1
37 28498 1 1 39 LEU CA C -5.666 6.156 -1.693 1.00 . A A . 39 LEU CA 1 1
37 28499 1 1 39 LEU CB C -5.994 5.156 -2.809 1.00 . A A . 39 LEU CB 1 1
37 28500 1 1 39 LEU CD1 C -7.650 3.953 -1.353 1.00 . A A . 39 LEU CD1 1 1
37 28501 1 1 39 LEU CD2 C -6.659 2.808 -3.334 1.00 . A A . 39 LEU CD2 1 1
37 28502 1 1 39 LEU CG C -6.383 3.798 -2.202 1.00 . A A . 39 LEU CG 1 1
37 28503 1 1 39 LEU H H -5.351 7.587 -3.281 1.00 . A A . 39 LEU H 1 1
37 28504 1 1 39 LEU HA H -6.517 6.259 -1.042 1.00 . A A . 39 LEU HA 1 1
37 28505 1 1 39 LEU HB2 H -6.812 5.534 -3.404 1.00 . A A . 39 LEU HB2 1 1
37 28506 1 1 39 LEU HB3 H -5.128 5.032 -3.444 1.00 . A A . 39 LEU HB3 1 1
37 28507 1 1 39 LEU HD11 H -8.260 4.751 -1.748 1.00 . A A . 39 LEU HD11 1 1
37 28508 1 1 39 LEU HD12 H -8.214 3.031 -1.371 1.00 . A A . 39 LEU HD12 1 1
37 28509 1 1 39 LEU HD13 H -7.379 4.184 -0.334 1.00 . A A . 39 LEU HD13 1 1
37 28510 1 1 39 LEU HD21 H -5.787 2.722 -3.964 1.00 . A A . 39 LEU HD21 1 1
37 28511 1 1 39 LEU HD22 H -6.895 1.838 -2.921 1.00 . A A . 39 LEU HD22 1 1
37 28512 1 1 39 LEU HD23 H -7.493 3.154 -3.926 1.00 . A A . 39 LEU HD23 1 1
37 28513 1 1 39 LEU HG H -5.576 3.426 -1.587 1.00 . A A . 39 LEU HG 1 1
37 28514 1 1 39 LEU N N -5.355 7.481 -2.307 1.00 . A A . 39 LEU N 1 1
37 28515 1 1 39 LEU O O -3.359 5.592 -1.389 1.00 . A A . 39 LEU O 1 1
37 28516 1 1 40 THR C C -3.597 3.288 1.254 1.00 . A A . 40 THR C 1 1
37 28517 1 1 40 THR CA C -3.589 4.820 1.211 1.00 . A A . 40 THR CA 1 1
37 28518 1 1 40 THR CB C -3.765 5.372 2.628 1.00 . A A . 40 THR CB 1 1
37 28519 1 1 40 THR CG2 C -3.826 6.896 2.631 1.00 . A A . 40 THR CG2 1 1
37 28520 1 1 40 THR H H -5.613 5.388 0.715 1.00 . A A . 40 THR H 1 1
37 28521 1 1 40 THR HA H -2.649 5.162 0.812 1.00 . A A . 40 THR HA 1 1
37 28522 1 1 40 THR HB H -3.010 5.008 3.301 1.00 . A A . 40 THR HB 1 1
37 28523 1 1 40 THR HG1 H -4.984 4.504 3.876 1.00 . A A . 40 THR HG1 1 1
37 28524 1 1 40 THR HG21 H -4.505 7.236 1.862 1.00 . A A . 40 THR HG21 1 1
37 28525 1 1 40 THR HG22 H -4.174 7.245 3.592 1.00 . A A . 40 THR HG22 1 1
37 28526 1 1 40 THR HG23 H -2.842 7.301 2.441 1.00 . A A . 40 THR HG23 1 1
37 28527 1 1 40 THR N N -4.705 5.317 0.352 1.00 . A A . 40 THR N 1 1
37 28528 1 1 40 THR O O -4.351 2.649 0.548 1.00 . A A . 40 THR O 1 1
37 28529 1 1 40 THR OG1 O -5.064 4.942 3.025 1.00 . A A . 40 THR OG1 1 1
37 28530 1 1 41 ARG C C -3.488 0.765 3.411 1.00 . A A . 41 ARG C 1 1
37 28531 1 1 41 ARG CA C -2.694 1.244 2.189 1.00 . A A . 41 ARG CA 1 1
37 28532 1 1 41 ARG CB C -1.236 0.813 2.330 1.00 . A A . 41 ARG CB 1 1
37 28533 1 1 41 ARG CD C 0.150 -1.254 2.158 1.00 . A A . 41 ARG CD 1 1
37 28534 1 1 41 ARG CG C -1.183 -0.684 2.648 1.00 . A A . 41 ARG CG 1 1
37 28535 1 1 41 ARG CZ C -0.266 -2.792 0.341 1.00 . A A . 41 ARG CZ 1 1
37 28536 1 1 41 ARG H H -2.166 3.290 2.636 1.00 . A A . 41 ARG H 1 1
37 28537 1 1 41 ARG HA H -3.110 0.804 1.299 1.00 . A A . 41 ARG HA 1 1
37 28538 1 1 41 ARG HB2 H -0.709 1.006 1.407 1.00 . A A . 41 ARG HB2 1 1
37 28539 1 1 41 ARG HB3 H -0.768 1.369 3.128 1.00 . A A . 41 ARG HB3 1 1
37 28540 1 1 41 ARG HD2 H 0.936 -0.528 2.304 1.00 . A A . 41 ARG HD2 1 1
37 28541 1 1 41 ARG HD3 H 0.388 -2.154 2.706 1.00 . A A . 41 ARG HD3 1 1
37 28542 1 1 41 ARG HE H 0.189 -0.880 0.034 1.00 . A A . 41 ARG HE 1 1
37 28543 1 1 41 ARG HG2 H -1.272 -0.832 3.714 1.00 . A A . 41 ARG HG2 1 1
37 28544 1 1 41 ARG HG3 H -1.997 -1.190 2.151 1.00 . A A . 41 ARG HG3 1 1
37 28545 1 1 41 ARG HH11 H -2.088 -2.708 1.167 1.00 . A A . 41 ARG HH11 1 1
37 28546 1 1 41 ARG HH12 H -1.689 -4.200 0.383 1.00 . A A . 41 ARG HH12 1 1
37 28547 1 1 41 ARG HH21 H 1.503 -3.088 -0.547 1.00 . A A . 41 ARG HH21 1 1
37 28548 1 1 41 ARG HH22 H 0.399 -4.421 -0.614 1.00 . A A . 41 ARG HH22 1 1
37 28549 1 1 41 ARG N N -2.754 2.733 2.085 1.00 . A A . 41 ARG N 1 1
37 28550 1 1 41 ARG NE N 0.038 -1.576 0.707 1.00 . A A . 41 ARG NE 1 1
37 28551 1 1 41 ARG NH1 N -1.440 -3.271 0.655 1.00 . A A . 41 ARG NH1 1 1
37 28552 1 1 41 ARG NH2 N 0.614 -3.487 -0.325 1.00 . A A . 41 ARG NH2 1 1
37 28553 1 1 41 ARG O O -3.955 -0.357 3.450 1.00 . A A . 41 ARG O 1 1
37 28554 1 1 42 GLU C C -5.887 1.362 5.370 1.00 . A A . 42 GLU C 1 1
37 28555 1 1 42 GLU CA C -4.378 1.234 5.610 1.00 . A A . 42 GLU CA 1 1
37 28556 1 1 42 GLU CB C -3.968 2.149 6.762 1.00 . A A . 42 GLU CB 1 1
37 28557 1 1 42 GLU CD C -4.123 0.338 8.474 1.00 . A A . 42 GLU CD 1 1
37 28558 1 1 42 GLU CG C -3.183 1.336 7.795 1.00 . A A . 42 GLU CG 1 1
37 28559 1 1 42 GLU H H -3.231 2.520 4.308 1.00 . A A . 42 GLU H 1 1
37 28560 1 1 42 GLU HA H -4.143 0.216 5.864 1.00 . A A . 42 GLU HA 1 1
37 28561 1 1 42 GLU HB2 H -3.350 2.951 6.386 1.00 . A A . 42 GLU HB2 1 1
37 28562 1 1 42 GLU HB3 H -4.849 2.568 7.224 1.00 . A A . 42 GLU HB3 1 1
37 28563 1 1 42 GLU HG2 H -2.384 0.799 7.306 1.00 . A A . 42 GLU HG2 1 1
37 28564 1 1 42 GLU HG3 H -2.766 1.997 8.540 1.00 . A A . 42 GLU HG3 1 1
37 28565 1 1 42 GLU N N -3.622 1.626 4.383 1.00 . A A . 42 GLU N 1 1
37 28566 1 1 42 GLU O O -6.682 1.106 6.252 1.00 . A A . 42 GLU O 1 1
37 28567 1 1 42 GLU OE1 O -5.241 0.746 8.745 1.00 . A A . 42 GLU OE1 1 1
37 28568 1 1 42 GLU OE2 O -3.670 -0.776 8.683 1.00 . A A . 42 GLU OE2 1 1
37 28569 1 1 43 ASP C C -8.221 0.647 3.157 1.00 . A A . 43 ASP C 1 1
37 28570 1 1 43 ASP CA C -7.700 1.903 3.863 1.00 . A A . 43 ASP CA 1 1
37 28571 1 1 43 ASP CB C -7.892 3.116 2.955 1.00 . A A . 43 ASP CB 1 1
37 28572 1 1 43 ASP CG C -8.126 4.359 3.816 1.00 . A A . 43 ASP CG 1 1
37 28573 1 1 43 ASP H H -5.571 1.947 3.495 1.00 . A A . 43 ASP H 1 1
37 28574 1 1 43 ASP HA H -8.251 2.054 4.776 1.00 . A A . 43 ASP HA 1 1
37 28575 1 1 43 ASP HB2 H -7.010 3.262 2.348 1.00 . A A . 43 ASP HB2 1 1
37 28576 1 1 43 ASP HB3 H -8.745 2.961 2.312 1.00 . A A . 43 ASP HB3 1 1
37 28577 1 1 43 ASP N N -6.248 1.754 4.177 1.00 . A A . 43 ASP N 1 1
37 28578 1 1 43 ASP O O -9.360 0.260 3.335 1.00 . A A . 43 ASP O 1 1
37 28579 1 1 43 ASP OD1 O -7.129 4.944 4.205 1.00 . A A . 43 ASP OD1 1 1
37 28580 1 1 43 ASP OD2 O -9.289 4.653 4.036 1.00 . A A . 43 ASP OD2 1 1
37 28581 1 1 44 VAL C C -7.437 -2.441 2.461 1.00 . A A . 44 VAL C 1 1
37 28582 1 1 44 VAL CA C -7.808 -1.194 1.649 1.00 . A A . 44 VAL CA 1 1
37 28583 1 1 44 VAL CB C -7.109 -1.247 0.290 1.00 . A A . 44 VAL CB 1 1
37 28584 1 1 44 VAL CG1 C -7.647 -2.438 -0.507 1.00 . A A . 44 VAL CG1 1 1
37 28585 1 1 44 VAL CG2 C -7.400 0.044 -0.478 1.00 . A A . 44 VAL CG2 1 1
37 28586 1 1 44 VAL H H -6.468 0.385 2.259 1.00 . A A . 44 VAL H 1 1
37 28587 1 1 44 VAL HA H -8.875 -1.168 1.499 1.00 . A A . 44 VAL HA 1 1
37 28588 1 1 44 VAL HB H -6.044 -1.354 0.432 1.00 . A A . 44 VAL HB 1 1
37 28589 1 1 44 VAL HG11 H -8.717 -2.347 -0.621 1.00 . A A . 44 VAL HG11 1 1
37 28590 1 1 44 VAL HG12 H -7.187 -2.460 -1.482 1.00 . A A . 44 VAL HG12 1 1
37 28591 1 1 44 VAL HG13 H -7.422 -3.357 0.015 1.00 . A A . 44 VAL HG13 1 1
37 28592 1 1 44 VAL HG21 H -7.143 0.898 0.133 1.00 . A A . 44 VAL HG21 1 1
37 28593 1 1 44 VAL HG22 H -6.816 0.067 -1.385 1.00 . A A . 44 VAL HG22 1 1
37 28594 1 1 44 VAL HG23 H -8.450 0.091 -0.729 1.00 . A A . 44 VAL HG23 1 1
37 28595 1 1 44 VAL N N -7.377 0.037 2.372 1.00 . A A . 44 VAL N 1 1
37 28596 1 1 44 VAL O O -8.187 -3.395 2.515 1.00 . A A . 44 VAL O 1 1
37 28597 1 1 45 GLU C C -6.915 -3.934 4.927 1.00 . A A . 45 GLU C 1 1
37 28598 1 1 45 GLU CA C -5.847 -3.579 3.886 1.00 . A A . 45 GLU CA 1 1
37 28599 1 1 45 GLU CB C -4.539 -3.240 4.597 1.00 . A A . 45 GLU CB 1 1
37 28600 1 1 45 GLU CD C -2.715 -4.531 5.712 1.00 . A A . 45 GLU CD 1 1
37 28601 1 1 45 GLU CG C -4.230 -4.332 5.623 1.00 . A A . 45 GLU CG 1 1
37 28602 1 1 45 GLU H H -5.712 -1.613 3.004 1.00 . A A . 45 GLU H 1 1
37 28603 1 1 45 GLU HA H -5.688 -4.422 3.236 1.00 . A A . 45 GLU HA 1 1
37 28604 1 1 45 GLU HB2 H -3.738 -3.182 3.876 1.00 . A A . 45 GLU HB2 1 1
37 28605 1 1 45 GLU HB3 H -4.635 -2.288 5.098 1.00 . A A . 45 GLU HB3 1 1
37 28606 1 1 45 GLU HG2 H -4.609 -4.043 6.592 1.00 . A A . 45 GLU HG2 1 1
37 28607 1 1 45 GLU HG3 H -4.693 -5.261 5.321 1.00 . A A . 45 GLU HG3 1 1
37 28608 1 1 45 GLU N N -6.285 -2.404 3.074 1.00 . A A . 45 GLU N 1 1
37 28609 1 1 45 GLU O O -7.246 -5.088 5.112 1.00 . A A . 45 GLU O 1 1
37 28610 1 1 45 GLU OE1 O -2.071 -3.594 6.154 1.00 . A A . 45 GLU OE1 1 1
37 28611 1 1 45 GLU OE2 O -2.287 -5.609 5.333 1.00 . A A . 45 GLU OE2 1 1
37 28612 1 1 46 LYS C C -9.833 -3.441 5.950 1.00 . A A . 46 LYS C 1 1
37 28613 1 1 46 LYS CA C -8.476 -3.189 6.618 1.00 . A A . 46 LYS CA 1 1
37 28614 1 1 46 LYS CB C -8.577 -1.969 7.536 1.00 . A A . 46 LYS CB 1 1
37 28615 1 1 46 LYS CD C -7.662 -2.765 9.726 1.00 . A A . 46 LYS CD 1 1
37 28616 1 1 46 LYS CE C -8.027 -3.185 11.152 1.00 . A A . 46 LYS CE 1 1
37 28617 1 1 46 LYS CG C -8.943 -2.423 8.957 1.00 . A A . 46 LYS CG 1 1
37 28618 1 1 46 LYS H H -7.135 -2.015 5.396 1.00 . A A . 46 LYS H 1 1
37 28619 1 1 46 LYS HA H -8.196 -4.052 7.196 1.00 . A A . 46 LYS HA 1 1
37 28620 1 1 46 LYS HB2 H -7.631 -1.450 7.553 1.00 . A A . 46 LYS HB2 1 1
37 28621 1 1 46 LYS HB3 H -9.339 -1.300 7.164 1.00 . A A . 46 LYS HB3 1 1
37 28622 1 1 46 LYS HD2 H -7.144 -3.574 9.232 1.00 . A A . 46 LYS HD2 1 1
37 28623 1 1 46 LYS HD3 H -7.014 -1.900 9.759 1.00 . A A . 46 LYS HD3 1 1
37 28624 1 1 46 LYS HE2 H -7.970 -2.327 11.808 1.00 . A A . 46 LYS HE2 1 1
37 28625 1 1 46 LYS HE3 H -9.034 -3.574 11.169 1.00 . A A . 46 LYS HE3 1 1
37 28626 1 1 46 LYS HG2 H -9.468 -1.629 9.465 1.00 . A A . 46 LYS HG2 1 1
37 28627 1 1 46 LYS HG3 H -9.581 -3.293 8.907 1.00 . A A . 46 LYS HG3 1 1
37 28628 1 1 46 LYS HZ1 H -6.483 -4.551 10.860 1.00 . A A . 46 LYS HZ1 1 1
37 28629 1 1 46 LYS HZ2 H -6.497 -3.842 12.403 1.00 . A A . 46 LYS HZ2 1 1
37 28630 1 1 46 LYS HZ3 H -7.634 -5.041 12.009 1.00 . A A . 46 LYS HZ3 1 1
37 28631 1 1 46 LYS N N -7.430 -2.931 5.582 1.00 . A A . 46 LYS N 1 1
37 28632 1 1 46 LYS NZ N -7.090 -4.234 11.643 1.00 . A A . 46 LYS NZ 1 1
37 28633 1 1 46 LYS O O -10.868 -3.158 6.518 1.00 . A A . 46 LYS O 1 1
37 28634 1 1 47 HIS C C -10.970 -5.559 3.243 1.00 . A A . 47 HIS C 1 1
37 28635 1 1 47 HIS CA C -11.075 -4.246 4.031 1.00 . A A . 47 HIS CA 1 1
37 28636 1 1 47 HIS CB C -11.356 -3.097 3.064 1.00 . A A . 47 HIS CB 1 1
37 28637 1 1 47 HIS CD2 C -13.701 -3.722 2.026 1.00 . A A . 47 HIS CD2 1 1
37 28638 1 1 47 HIS CE1 C -14.816 -2.267 3.019 1.00 . A A . 47 HIS CE1 1 1
37 28639 1 1 47 HIS CG C -12.866 -2.980 2.841 1.00 . A A . 47 HIS CG 1 1
37 28640 1 1 47 HIS H H -8.936 -4.176 4.333 1.00 . A A . 47 HIS H 1 1
37 28641 1 1 47 HIS HA H -11.879 -4.319 4.741 1.00 . A A . 47 HIS HA 1 1
37 28642 1 1 47 HIS HB2 H -10.984 -2.172 3.478 1.00 . A A . 47 HIS HB2 1 1
37 28643 1 1 47 HIS HB3 H -10.869 -3.287 2.119 1.00 . A A . 47 HIS HB3 1 1
37 28644 1 1 47 HIS HD1 H -13.300 -1.464 4.037 1.00 . A A . 47 HIS HD1 1 1
37 28645 1 1 47 HIS HD2 H -13.392 -4.540 1.392 1.00 . A A . 47 HIS HD2 1 1
37 28646 1 1 47 HIS HE1 H -15.624 -1.642 3.367 1.00 . A A . 47 HIS HE1 1 1
37 28647 1 1 47 HIS N N -9.795 -3.968 4.754 1.00 . A A . 47 HIS N 1 1
37 28648 1 1 47 HIS ND1 N -13.609 -2.136 3.395 1.00 . A A . 47 HIS ND1 1 1
37 28649 1 1 47 HIS NE2 N -14.969 -3.257 2.144 1.00 . A A . 47 HIS NE2 1 1
37 28650 1 1 47 HIS O O -11.881 -5.935 2.535 1.00 . A A . 47 HIS O 1 1
37 28651 1 1 48 LEU C C -10.424 -8.650 3.365 1.00 . A A . 48 LEU C 1 1
37 28652 1 1 48 LEU CA C -9.680 -7.517 2.649 1.00 . A A . 48 LEU CA 1 1
37 28653 1 1 48 LEU CB C -8.191 -7.848 2.582 1.00 . A A . 48 LEU CB 1 1
37 28654 1 1 48 LEU CD1 C -5.942 -6.968 1.954 1.00 . A A . 48 LEU CD1 1 1
37 28655 1 1 48 LEU CD2 C -7.917 -6.459 0.517 1.00 . A A . 48 LEU CD2 1 1
37 28656 1 1 48 LEU CG C -7.442 -6.666 1.959 1.00 . A A . 48 LEU CG 1 1
37 28657 1 1 48 LEU H H -9.151 -5.896 3.975 1.00 . A A . 48 LEU H 1 1
37 28658 1 1 48 LEU HA H -10.067 -7.411 1.651 1.00 . A A . 48 LEU HA 1 1
37 28659 1 1 48 LEU HB2 H -7.816 -8.029 3.579 1.00 . A A . 48 LEU HB2 1 1
37 28660 1 1 48 LEU HB3 H -8.042 -8.735 1.983 1.00 . A A . 48 LEU HB3 1 1
37 28661 1 1 48 LEU HD11 H -5.601 -7.132 2.966 1.00 . A A . 48 LEU HD11 1 1
37 28662 1 1 48 LEU HD12 H -5.750 -7.854 1.367 1.00 . A A . 48 LEU HD12 1 1
37 28663 1 1 48 LEU HD13 H -5.404 -6.134 1.528 1.00 . A A . 48 LEU HD13 1 1
37 28664 1 1 48 LEU HD21 H -8.182 -7.408 0.075 1.00 . A A . 48 LEU HD21 1 1
37 28665 1 1 48 LEU HD22 H -8.781 -5.810 0.507 1.00 . A A . 48 LEU HD22 1 1
37 28666 1 1 48 LEU HD23 H -7.127 -6.005 -0.066 1.00 . A A . 48 LEU HD23 1 1
37 28667 1 1 48 LEU HG H -7.631 -5.774 2.534 1.00 . A A . 48 LEU HG 1 1
37 28668 1 1 48 LEU N N -9.859 -6.230 3.388 1.00 . A A . 48 LEU N 1 1
37 28669 1 1 48 LEU O O -9.927 -9.754 3.465 1.00 . A A . 48 LEU O 1 1
37 28670 1 1 49 ALA C C -12.572 -10.628 3.648 1.00 . A A . 49 ALA C 1 1
37 28671 1 1 49 ALA CA C -12.388 -9.405 4.553 1.00 . A A . 49 ALA CA 1 1
37 28672 1 1 49 ALA CB C -13.757 -8.838 4.928 1.00 . A A . 49 ALA CB 1 1
37 28673 1 1 49 ALA H H -11.964 -7.449 3.739 1.00 . A A . 49 ALA H 1 1
37 28674 1 1 49 ALA HA H -11.868 -9.698 5.449 1.00 . A A . 49 ALA HA 1 1
37 28675 1 1 49 ALA HB1 H -13.873 -7.852 4.501 1.00 . A A . 49 ALA HB1 1 1
37 28676 1 1 49 ALA HB2 H -14.535 -9.484 4.547 1.00 . A A . 49 ALA HB2 1 1
37 28677 1 1 49 ALA HB3 H -13.843 -8.773 6.002 1.00 . A A . 49 ALA HB3 1 1
37 28678 1 1 49 ALA N N -11.600 -8.353 3.844 1.00 . A A . 49 ALA N 1 1
37 28679 1 1 49 ALA O O -12.036 -10.684 2.559 1.00 . A A . 49 ALA O 1 1
37 28680 1 1 50 LYS C C -14.920 -12.729 2.599 1.00 . A A . 50 LYS C 1 1
37 28681 1 1 50 LYS CA C -13.563 -12.811 3.306 1.00 . A A . 50 LYS CA 1 1
37 28682 1 1 50 LYS CB C -13.542 -14.032 4.227 1.00 . A A . 50 LYS CB 1 1
37 28683 1 1 50 LYS CD C -11.577 -15.403 3.442 1.00 . A A . 50 LYS CD 1 1
37 28684 1 1 50 LYS CE C -11.079 -15.720 4.866 1.00 . A A . 50 LYS CE 1 1
37 28685 1 1 50 LYS CG C -13.113 -15.266 3.417 1.00 . A A . 50 LYS CG 1 1
37 28686 1 1 50 LYS H H -13.743 -11.490 5.005 1.00 . A A . 50 LYS H 1 1
37 28687 1 1 50 LYS HA H -12.784 -12.908 2.572 1.00 . A A . 50 LYS HA 1 1
37 28688 1 1 50 LYS HB2 H -12.850 -13.861 5.035 1.00 . A A . 50 LYS HB2 1 1
37 28689 1 1 50 LYS HB3 H -14.529 -14.192 4.635 1.00 . A A . 50 LYS HB3 1 1
37 28690 1 1 50 LYS HD2 H -11.278 -16.198 2.774 1.00 . A A . 50 LYS HD2 1 1
37 28691 1 1 50 LYS HD3 H -11.130 -14.480 3.104 1.00 . A A . 50 LYS HD3 1 1
37 28692 1 1 50 LYS HE2 H -10.305 -16.471 4.817 1.00 . A A . 50 LYS HE2 1 1
37 28693 1 1 50 LYS HE3 H -10.670 -14.824 5.310 1.00 . A A . 50 LYS HE3 1 1
37 28694 1 1 50 LYS HG2 H -13.570 -16.152 3.832 1.00 . A A . 50 LYS HG2 1 1
37 28695 1 1 50 LYS HG3 H -13.444 -15.153 2.395 1.00 . A A . 50 LYS HG3 1 1
37 28696 1 1 50 LYS HZ1 H -12.674 -17.005 5.246 1.00 . A A . 50 LYS HZ1 1 1
37 28697 1 1 50 LYS HZ2 H -11.795 -16.562 6.631 1.00 . A A . 50 LYS HZ2 1 1
37 28698 1 1 50 LYS HZ3 H -12.862 -15.453 5.910 1.00 . A A . 50 LYS HZ3 1 1
37 28699 1 1 50 LYS N N -13.330 -11.582 4.122 1.00 . A A . 50 LYS N 1 1
37 28700 1 1 50 LYS NZ N -12.186 -16.224 5.729 1.00 . A A . 50 LYS NZ 1 1
37 28701 1 1 50 LYS O O -15.361 -11.662 2.220 1.00 . A A . 50 LYS O 1 1
37 28702 1 1 51 ALA C C -17.850 -12.925 2.483 1.00 . A A . 51 ALA C 1 1
37 28703 1 1 51 ALA CA C -16.881 -13.864 1.757 1.00 . A A . 51 ALA CA 1 1
37 28704 1 1 51 ALA CB C -17.443 -15.284 1.766 1.00 . A A . 51 ALA CB 1 1
37 28705 1 1 51 ALA H H -15.159 -14.697 2.759 1.00 . A A . 51 ALA H 1 1
37 28706 1 1 51 ALA HA H -16.762 -13.536 0.738 1.00 . A A . 51 ALA HA 1 1
37 28707 1 1 51 ALA HB1 H -16.699 -15.973 1.395 1.00 . A A . 51 ALA HB1 1 1
37 28708 1 1 51 ALA HB2 H -17.713 -15.563 2.774 1.00 . A A . 51 ALA HB2 1 1
37 28709 1 1 51 ALA HB3 H -18.319 -15.335 1.136 1.00 . A A . 51 ALA HB3 1 1
37 28710 1 1 51 ALA N N -15.553 -13.859 2.437 1.00 . A A . 51 ALA N 1 1
37 28711 1 1 51 ALA O O -17.877 -13.010 3.699 1.00 . A A . 51 ALA O 1 1
37 28712 1 1 51 ALA OXT O -18.509 -12.177 1.778 1.00 . A A . 51 ALA OXT 1 1
38 28713 1 1 1 TYR C C 22.190 10.059 -0.094 1.00 . A A . 1 TYR C 1 1
38 28714 1 1 1 TYR CA C 23.403 9.410 0.578 1.00 . A A . 1 TYR CA 1 1
38 28715 1 1 1 TYR CB C 23.613 8.012 -0.005 1.00 . A A . 1 TYR CB 1 1
38 28716 1 1 1 TYR CD1 C 25.757 8.273 -1.317 1.00 . A A . 1 TYR CD1 1 1
38 28717 1 1 1 TYR CD2 C 25.832 7.037 0.714 1.00 . A A . 1 TYR CD2 1 1
38 28718 1 1 1 TYR CE1 C 27.107 8.053 -1.500 1.00 . A A . 1 TYR CE1 1 1
38 28719 1 1 1 TYR CE2 C 27.181 6.817 0.529 1.00 . A A . 1 TYR CE2 1 1
38 28720 1 1 1 TYR CG C 25.109 7.767 -0.209 1.00 . A A . 1 TYR CG 1 1
38 28721 1 1 1 TYR CZ C 27.830 7.323 -0.579 1.00 . A A . 1 TYR CZ 1 1
38 28722 1 1 1 TYR H1 H 22.686 10.197 2.369 1.00 . A A . 1 TYR H1 1 1
38 28723 1 1 1 TYR H2 H 22.590 8.504 2.270 1.00 . A A . 1 TYR H2 1 1
38 28724 1 1 1 TYR H3 H 24.090 9.255 2.539 1.00 . A A . 1 TYR H3 1 1
38 28725 1 1 1 TYR HA H 24.276 10.010 0.385 1.00 . A A . 1 TYR HA 1 1
38 28726 1 1 1 TYR HB2 H 23.219 7.270 0.674 1.00 . A A . 1 TYR HB2 1 1
38 28727 1 1 1 TYR HB3 H 23.105 7.932 -0.954 1.00 . A A . 1 TYR HB3 1 1
38 28728 1 1 1 TYR HD1 H 25.204 8.846 -2.046 1.00 . A A . 1 TYR HD1 1 1
38 28729 1 1 1 TYR HD2 H 25.337 6.637 1.586 1.00 . A A . 1 TYR HD2 1 1
38 28730 1 1 1 TYR HE1 H 27.601 8.453 -2.372 1.00 . A A . 1 TYR HE1 1 1
38 28731 1 1 1 TYR HE2 H 27.734 6.244 1.259 1.00 . A A . 1 TYR HE2 1 1
38 28732 1 1 1 TYR HH H 29.379 6.215 -0.455 1.00 . A A . 1 TYR HH 1 1
38 28733 1 1 1 TYR N N 23.175 9.336 2.051 1.00 . A A . 1 TYR N 1 1
38 28734 1 1 1 TYR O O 22.133 10.173 -1.302 1.00 . A A . 1 TYR O 1 1
38 28735 1 1 1 TYR OH O 29.179 7.102 -0.763 1.00 . A A . 1 TYR OH 1 1
38 28736 1 1 2 ALA C C 20.200 12.638 0.091 1.00 . A A . 2 ALA C 1 1
38 28737 1 1 2 ALA CA C 20.026 11.114 0.129 1.00 . A A . 2 ALA CA 1 1
38 28738 1 1 2 ALA CB C 18.817 10.761 0.992 1.00 . A A . 2 ALA CB 1 1
38 28739 1 1 2 ALA H H 21.331 10.357 1.674 1.00 . A A . 2 ALA H 1 1
38 28740 1 1 2 ALA HA H 19.868 10.748 -0.871 1.00 . A A . 2 ALA HA 1 1
38 28741 1 1 2 ALA HB1 H 19.023 11.004 2.024 1.00 . A A . 2 ALA HB1 1 1
38 28742 1 1 2 ALA HB2 H 17.955 11.320 0.661 1.00 . A A . 2 ALA HB2 1 1
38 28743 1 1 2 ALA HB3 H 18.607 9.704 0.911 1.00 . A A . 2 ALA HB3 1 1
38 28744 1 1 2 ALA N N 21.244 10.471 0.705 1.00 . A A . 2 ALA N 1 1
38 28745 1 1 2 ALA O O 20.407 13.266 1.110 1.00 . A A . 2 ALA O 1 1
38 28746 1 1 3 SER C C 19.751 15.154 -2.567 1.00 . A A . 3 SER C 1 1
38 28747 1 1 3 SER CA C 20.269 14.676 -1.207 1.00 . A A . 3 SER CA 1 1
38 28748 1 1 3 SER CB C 21.747 15.035 -1.069 1.00 . A A . 3 SER CB 1 1
38 28749 1 1 3 SER H H 19.944 12.650 -1.881 1.00 . A A . 3 SER H 1 1
38 28750 1 1 3 SER HA H 19.711 15.159 -0.423 1.00 . A A . 3 SER HA 1 1
38 28751 1 1 3 SER HB2 H 22.123 15.469 -1.984 1.00 . A A . 3 SER HB2 1 1
38 28752 1 1 3 SER HB3 H 21.902 15.709 -0.239 1.00 . A A . 3 SER HB3 1 1
38 28753 1 1 3 SER HG H 23.125 13.952 -0.228 1.00 . A A . 3 SER HG 1 1
38 28754 1 1 3 SER N N 20.112 13.196 -1.085 1.00 . A A . 3 SER N 1 1
38 28755 1 1 3 SER O O 19.701 16.338 -2.834 1.00 . A A . 3 SER O 1 1
38 28756 1 1 3 SER OG O 22.385 13.791 -0.818 1.00 . A A . 3 SER OG 1 1
38 28757 1 1 4 LEU C C 17.327 14.661 -4.725 1.00 . A A . 4 LEU C 1 1
38 28758 1 1 4 LEU CA C 18.857 14.603 -4.744 1.00 . A A . 4 LEU CA 1 1
38 28759 1 1 4 LEU CB C 19.314 13.566 -5.769 1.00 . A A . 4 LEU CB 1 1
38 28760 1 1 4 LEU CD1 C 21.682 14.049 -5.147 1.00 . A A . 4 LEU CD1 1 1
38 28761 1 1 4 LEU CD2 C 21.167 12.899 -7.301 1.00 . A A . 4 LEU CD2 1 1
38 28762 1 1 4 LEU CG C 20.690 13.962 -6.309 1.00 . A A . 4 LEU CG 1 1
38 28763 1 1 4 LEU H H 19.433 13.277 -3.138 1.00 . A A . 4 LEU H 1 1
38 28764 1 1 4 LEU HA H 19.249 15.568 -5.017 1.00 . A A . 4 LEU HA 1 1
38 28765 1 1 4 LEU HB2 H 19.375 12.595 -5.299 1.00 . A A . 4 LEU HB2 1 1
38 28766 1 1 4 LEU HB3 H 18.604 13.521 -6.581 1.00 . A A . 4 LEU HB3 1 1
38 28767 1 1 4 LEU HD11 H 21.610 13.159 -4.539 1.00 . A A . 4 LEU HD11 1 1
38 28768 1 1 4 LEU HD12 H 22.687 14.136 -5.532 1.00 . A A . 4 LEU HD12 1 1
38 28769 1 1 4 LEU HD13 H 21.458 14.914 -4.540 1.00 . A A . 4 LEU HD13 1 1
38 28770 1 1 4 LEU HD21 H 21.100 11.921 -6.848 1.00 . A A . 4 LEU HD21 1 1
38 28771 1 1 4 LEU HD22 H 20.550 12.924 -8.187 1.00 . A A . 4 LEU HD22 1 1
38 28772 1 1 4 LEU HD23 H 22.193 13.093 -7.577 1.00 . A A . 4 LEU HD23 1 1
38 28773 1 1 4 LEU HG H 20.624 14.920 -6.805 1.00 . A A . 4 LEU HG 1 1
38 28774 1 1 4 LEU N N 19.375 14.221 -3.398 1.00 . A A . 4 LEU N 1 1
38 28775 1 1 4 LEU O O 16.720 15.380 -5.493 1.00 . A A . 4 LEU O 1 1
38 28776 1 1 5 GLU C C 14.799 13.732 -2.303 1.00 . A A . 5 GLU C 1 1
38 28777 1 1 5 GLU CA C 15.246 13.898 -3.759 1.00 . A A . 5 GLU CA 1 1
38 28778 1 1 5 GLU CB C 14.701 12.743 -4.597 1.00 . A A . 5 GLU CB 1 1
38 28779 1 1 5 GLU CD C 14.227 11.967 -6.923 1.00 . A A . 5 GLU CD 1 1
38 28780 1 1 5 GLU CG C 14.759 13.127 -6.078 1.00 . A A . 5 GLU CG 1 1
38 28781 1 1 5 GLU H H 17.266 13.337 -3.242 1.00 . A A . 5 GLU H 1 1
38 28782 1 1 5 GLU HA H 14.865 14.828 -4.146 1.00 . A A . 5 GLU HA 1 1
38 28783 1 1 5 GLU HB2 H 15.299 11.859 -4.429 1.00 . A A . 5 GLU HB2 1 1
38 28784 1 1 5 GLU HB3 H 13.679 12.538 -4.315 1.00 . A A . 5 GLU HB3 1 1
38 28785 1 1 5 GLU HG2 H 14.153 14.003 -6.252 1.00 . A A . 5 GLU HG2 1 1
38 28786 1 1 5 GLU HG3 H 15.780 13.335 -6.363 1.00 . A A . 5 GLU HG3 1 1
38 28787 1 1 5 GLU N N 16.736 13.901 -3.843 1.00 . A A . 5 GLU N 1 1
38 28788 1 1 5 GLU O O 13.824 13.063 -2.023 1.00 . A A . 5 GLU O 1 1
38 28789 1 1 5 GLU OE1 O 14.825 10.907 -6.826 1.00 . A A . 5 GLU OE1 1 1
38 28790 1 1 5 GLU OE2 O 13.253 12.206 -7.617 1.00 . A A . 5 GLU OE2 1 1
38 28791 1 1 6 GLU C C 13.645 14.434 0.208 1.00 . A A . 6 GLU C 1 1
38 28792 1 1 6 GLU CA C 15.153 14.233 0.035 1.00 . A A . 6 GLU CA 1 1
38 28793 1 1 6 GLU CB C 15.905 15.302 0.827 1.00 . A A . 6 GLU CB 1 1
38 28794 1 1 6 GLU CD C 16.779 13.873 2.679 1.00 . A A . 6 GLU CD 1 1
38 28795 1 1 6 GLU CG C 17.164 14.681 1.438 1.00 . A A . 6 GLU CG 1 1
38 28796 1 1 6 GLU H H 16.302 14.873 -1.678 1.00 . A A . 6 GLU H 1 1
38 28797 1 1 6 GLU HA H 15.429 13.259 0.400 1.00 . A A . 6 GLU HA 1 1
38 28798 1 1 6 GLU HB2 H 16.182 16.113 0.171 1.00 . A A . 6 GLU HB2 1 1
38 28799 1 1 6 GLU HB3 H 15.271 15.683 1.614 1.00 . A A . 6 GLU HB3 1 1
38 28800 1 1 6 GLU HG2 H 17.635 14.027 0.719 1.00 . A A . 6 GLU HG2 1 1
38 28801 1 1 6 GLU HG3 H 17.857 15.460 1.719 1.00 . A A . 6 GLU HG3 1 1
38 28802 1 1 6 GLU N N 15.523 14.345 -1.407 1.00 . A A . 6 GLU N 1 1
38 28803 1 1 6 GLU O O 13.042 13.884 1.108 1.00 . A A . 6 GLU O 1 1
38 28804 1 1 6 GLU OE1 O 15.620 13.498 2.744 1.00 . A A . 6 GLU OE1 1 1
38 28805 1 1 6 GLU OE2 O 17.666 13.677 3.494 1.00 . A A . 6 GLU OE2 1 1
38 28806 1 1 7 GLN C C 10.835 14.463 -1.433 1.00 . A A . 7 GLN C 1 1
38 28807 1 1 7 GLN CA C 11.599 15.466 -0.563 1.00 . A A . 7 GLN CA 1 1
38 28808 1 1 7 GLN CB C 11.299 16.886 -1.040 1.00 . A A . 7 GLN CB 1 1
38 28809 1 1 7 GLN CD C 12.350 19.147 -0.927 1.00 . A A . 7 GLN CD 1 1
38 28810 1 1 7 GLN CG C 12.015 17.886 -0.129 1.00 . A A . 7 GLN CG 1 1
38 28811 1 1 7 GLN H H 13.594 15.642 -1.371 1.00 . A A . 7 GLN H 1 1
38 28812 1 1 7 GLN HA H 11.286 15.361 0.462 1.00 . A A . 7 GLN HA 1 1
38 28813 1 1 7 GLN HB2 H 11.644 17.009 -2.056 1.00 . A A . 7 GLN HB2 1 1
38 28814 1 1 7 GLN HB3 H 10.233 17.064 -1.005 1.00 . A A . 7 GLN HB3 1 1
38 28815 1 1 7 GLN HE21 H 14.267 19.124 -0.408 1.00 . A A . 7 GLN HE21 1 1
38 28816 1 1 7 GLN HE22 H 13.807 20.402 -1.426 1.00 . A A . 7 GLN HE22 1 1
38 28817 1 1 7 GLN HG2 H 11.376 18.148 0.702 1.00 . A A . 7 GLN HG2 1 1
38 28818 1 1 7 GLN HG3 H 12.928 17.449 0.248 1.00 . A A . 7 GLN HG3 1 1
38 28819 1 1 7 GLN N N 13.067 15.219 -0.661 1.00 . A A . 7 GLN N 1 1
38 28820 1 1 7 GLN NE2 N 13.576 19.594 -0.920 1.00 . A A . 7 GLN NE2 1 1
38 28821 1 1 7 GLN O O 10.821 14.577 -2.644 1.00 . A A . 7 GLN O 1 1
38 28822 1 1 7 GLN OE1 O 11.500 19.736 -1.565 1.00 . A A . 7 GLN OE1 1 1
38 28823 1 1 8 ASN C C 8.001 12.412 -1.049 1.00 . A A . 8 ASN C 1 1
38 28824 1 1 8 ASN CA C 9.445 12.470 -1.555 1.00 . A A . 8 ASN CA 1 1
38 28825 1 1 8 ASN CB C 10.106 11.105 -1.360 1.00 . A A . 8 ASN CB 1 1
38 28826 1 1 8 ASN CG C 10.391 10.890 0.129 1.00 . A A . 8 ASN CG 1 1
38 28827 1 1 8 ASN H H 10.264 13.455 0.187 1.00 . A A . 8 ASN H 1 1
38 28828 1 1 8 ASN HA H 9.445 12.717 -2.602 1.00 . A A . 8 ASN HA 1 1
38 28829 1 1 8 ASN HB2 H 9.448 10.326 -1.713 1.00 . A A . 8 ASN HB2 1 1
38 28830 1 1 8 ASN HB3 H 11.034 11.066 -1.910 1.00 . A A . 8 ASN HB3 1 1
38 28831 1 1 8 ASN HD21 H 12.012 9.795 -0.208 1.00 . A A . 8 ASN HD21 1 1
38 28832 1 1 8 ASN HD22 H 11.625 10.035 1.427 1.00 . A A . 8 ASN HD22 1 1
38 28833 1 1 8 ASN N N 10.218 13.500 -0.792 1.00 . A A . 8 ASN N 1 1
38 28834 1 1 8 ASN ND2 N 11.429 10.181 0.478 1.00 . A A . 8 ASN ND2 1 1
38 28835 1 1 8 ASN O O 7.601 11.458 -0.409 1.00 . A A . 8 ASN O 1 1
38 28836 1 1 8 ASN OD1 O 9.672 11.365 0.985 1.00 . A A . 8 ASN OD1 1 1
38 28837 1 1 9 ASN C C 5.098 12.195 -1.376 1.00 . A A . 9 ASN C 1 1
38 28838 1 1 9 ASN CA C 5.825 13.454 -0.891 1.00 . A A . 9 ASN CA 1 1
38 28839 1 1 9 ASN CB C 5.136 14.694 -1.459 1.00 . A A . 9 ASN CB 1 1
38 28840 1 1 9 ASN CG C 3.913 15.030 -0.603 1.00 . A A . 9 ASN CG 1 1
38 28841 1 1 9 ASN H H 7.610 14.183 -1.863 1.00 . A A . 9 ASN H 1 1
38 28842 1 1 9 ASN HA H 5.796 13.492 0.185 1.00 . A A . 9 ASN HA 1 1
38 28843 1 1 9 ASN HB2 H 5.819 15.530 -1.449 1.00 . A A . 9 ASN HB2 1 1
38 28844 1 1 9 ASN HB3 H 4.819 14.504 -2.474 1.00 . A A . 9 ASN HB3 1 1
38 28845 1 1 9 ASN HD21 H 3.411 13.126 -0.344 1.00 . A A . 9 ASN HD21 1 1
38 28846 1 1 9 ASN HD22 H 2.390 14.255 0.409 1.00 . A A . 9 ASN HD22 1 1
38 28847 1 1 9 ASN N N 7.247 13.435 -1.346 1.00 . A A . 9 ASN N 1 1
38 28848 1 1 9 ASN ND2 N 3.177 14.056 -0.141 1.00 . A A . 9 ASN ND2 1 1
38 28849 1 1 9 ASN O O 4.632 11.401 -0.584 1.00 . A A . 9 ASN O 1 1
38 28850 1 1 9 ASN OD1 O 3.617 16.180 -0.347 1.00 . A A . 9 ASN OD1 1 1
38 28851 1 1 10 ASP C C 4.931 9.564 -2.627 1.00 . A A . 10 ASP C 1 1
38 28852 1 1 10 ASP CA C 4.327 10.840 -3.224 1.00 . A A . 10 ASP CA 1 1
38 28853 1 1 10 ASP CB C 4.498 10.823 -4.742 1.00 . A A . 10 ASP CB 1 1
38 28854 1 1 10 ASP CG C 4.058 9.463 -5.286 1.00 . A A . 10 ASP CG 1 1
38 28855 1 1 10 ASP H H 5.406 12.710 -3.272 1.00 . A A . 10 ASP H 1 1
38 28856 1 1 10 ASP HA H 3.279 10.886 -2.983 1.00 . A A . 10 ASP HA 1 1
38 28857 1 1 10 ASP HB2 H 3.892 11.599 -5.187 1.00 . A A . 10 ASP HB2 1 1
38 28858 1 1 10 ASP HB3 H 5.534 10.991 -4.996 1.00 . A A . 10 ASP HB3 1 1
38 28859 1 1 10 ASP N N 5.018 12.042 -2.670 1.00 . A A . 10 ASP N 1 1
38 28860 1 1 10 ASP O O 6.112 9.511 -2.340 1.00 . A A . 10 ASP O 1 1
38 28861 1 1 10 ASP OD1 O 2.880 9.356 -5.585 1.00 . A A . 10 ASP OD1 1 1
38 28862 1 1 10 ASP OD2 O 4.923 8.609 -5.372 1.00 . A A . 10 ASP OD2 1 1
38 28863 1 1 11 ALA C C 3.710 6.116 -2.238 1.00 . A A . 11 ALA C 1 1
38 28864 1 1 11 ALA CA C 4.630 7.288 -1.872 1.00 . A A . 11 ALA CA 1 1
38 28865 1 1 11 ALA CB C 4.699 7.426 -0.352 1.00 . A A . 11 ALA CB 1 1
38 28866 1 1 11 ALA H H 3.167 8.647 -2.699 1.00 . A A . 11 ALA H 1 1
38 28867 1 1 11 ALA HA H 5.618 7.100 -2.255 1.00 . A A . 11 ALA HA 1 1
38 28868 1 1 11 ALA HB1 H 4.265 8.369 -0.051 1.00 . A A . 11 ALA HB1 1 1
38 28869 1 1 11 ALA HB2 H 4.152 6.619 0.112 1.00 . A A . 11 ALA HB2 1 1
38 28870 1 1 11 ALA HB3 H 5.729 7.390 -0.028 1.00 . A A . 11 ALA HB3 1 1
38 28871 1 1 11 ALA N N 4.111 8.563 -2.452 1.00 . A A . 11 ALA N 1 1
38 28872 1 1 11 ALA O O 2.554 6.092 -1.867 1.00 . A A . 11 ALA O 1 1
38 28873 1 1 12 LEU C C 4.215 2.691 -3.056 1.00 . A A . 12 LEU C 1 1
38 28874 1 1 12 LEU CA C 3.442 3.977 -3.370 1.00 . A A . 12 LEU CA 1 1
38 28875 1 1 12 LEU CB C 3.167 4.049 -4.871 1.00 . A A . 12 LEU CB 1 1
38 28876 1 1 12 LEU CD1 C 2.438 5.759 -6.533 1.00 . A A . 12 LEU CD1 1 1
38 28877 1 1 12 LEU CD2 C 0.746 4.599 -5.116 1.00 . A A . 12 LEU CD2 1 1
38 28878 1 1 12 LEU CG C 2.165 5.172 -5.148 1.00 . A A . 12 LEU CG 1 1
38 28879 1 1 12 LEU H H 5.191 5.241 -3.241 1.00 . A A . 12 LEU H 1 1
38 28880 1 1 12 LEU HA H 2.510 3.973 -2.834 1.00 . A A . 12 LEU HA 1 1
38 28881 1 1 12 LEU HB2 H 4.088 4.247 -5.400 1.00 . A A . 12 LEU HB2 1 1
38 28882 1 1 12 LEU HB3 H 2.760 3.107 -5.210 1.00 . A A . 12 LEU HB3 1 1
38 28883 1 1 12 LEU HD11 H 2.765 4.977 -7.203 1.00 . A A . 12 LEU HD11 1 1
38 28884 1 1 12 LEU HD12 H 1.537 6.207 -6.924 1.00 . A A . 12 LEU HD12 1 1
38 28885 1 1 12 LEU HD13 H 3.210 6.512 -6.463 1.00 . A A . 12 LEU HD13 1 1
38 28886 1 1 12 LEU HD21 H 0.557 4.148 -4.153 1.00 . A A . 12 LEU HD21 1 1
38 28887 1 1 12 LEU HD22 H 0.030 5.391 -5.284 1.00 . A A . 12 LEU HD22 1 1
38 28888 1 1 12 LEU HD23 H 0.637 3.851 -5.887 1.00 . A A . 12 LEU HD23 1 1
38 28889 1 1 12 LEU HG H 2.264 5.942 -4.399 1.00 . A A . 12 LEU HG 1 1
38 28890 1 1 12 LEU N N 4.254 5.169 -2.964 1.00 . A A . 12 LEU N 1 1
38 28891 1 1 12 LEU O O 5.419 2.634 -3.218 1.00 . A A . 12 LEU O 1 1
38 28892 1 1 13 SER C C 4.417 -0.430 -3.571 1.00 . A A . 13 SER C 1 1
38 28893 1 1 13 SER CA C 4.204 0.402 -2.285 1.00 . A A . 13 SER CA 1 1
38 28894 1 1 13 SER CB C 3.346 -0.387 -1.296 1.00 . A A . 13 SER CB 1 1
38 28895 1 1 13 SER H H 2.541 1.766 -2.502 1.00 . A A . 13 SER H 1 1
38 28896 1 1 13 SER HA H 5.147 0.631 -1.837 1.00 . A A . 13 SER HA 1 1
38 28897 1 1 13 SER HB2 H 2.433 0.144 -1.072 1.00 . A A . 13 SER HB2 1 1
38 28898 1 1 13 SER HB3 H 3.127 -1.372 -1.679 1.00 . A A . 13 SER HB3 1 1
38 28899 1 1 13 SER HG H 3.693 -0.049 0.587 1.00 . A A . 13 SER HG 1 1
38 28900 1 1 13 SER N N 3.511 1.682 -2.615 1.00 . A A . 13 SER N 1 1
38 28901 1 1 13 SER O O 3.815 -0.159 -4.590 1.00 . A A . 13 SER O 1 1
38 28902 1 1 13 SER OG O 4.156 -0.481 -0.134 1.00 . A A . 13 SER OG 1 1
38 28903 1 1 14 PRO C C 4.330 -3.117 -5.062 1.00 . A A . 14 PRO C 1 1
38 28904 1 1 14 PRO CA C 5.565 -2.295 -4.656 1.00 . A A . 14 PRO CA 1 1
38 28905 1 1 14 PRO CB C 6.679 -3.239 -4.190 1.00 . A A . 14 PRO CB 1 1
38 28906 1 1 14 PRO CD C 6.055 -1.760 -2.281 1.00 . A A . 14 PRO CD 1 1
38 28907 1 1 14 PRO CG C 6.884 -2.998 -2.665 1.00 . A A . 14 PRO CG 1 1
38 28908 1 1 14 PRO HA H 5.915 -1.708 -5.485 1.00 . A A . 14 PRO HA 1 1
38 28909 1 1 14 PRO HB2 H 6.393 -4.265 -4.367 1.00 . A A . 14 PRO HB2 1 1
38 28910 1 1 14 PRO HB3 H 7.593 -3.023 -4.724 1.00 . A A . 14 PRO HB3 1 1
38 28911 1 1 14 PRO HD2 H 5.390 -1.986 -1.463 1.00 . A A . 14 PRO HD2 1 1
38 28912 1 1 14 PRO HD3 H 6.714 -0.948 -2.019 1.00 . A A . 14 PRO HD3 1 1
38 28913 1 1 14 PRO HG2 H 6.544 -3.858 -2.106 1.00 . A A . 14 PRO HG2 1 1
38 28914 1 1 14 PRO HG3 H 7.929 -2.821 -2.456 1.00 . A A . 14 PRO HG3 1 1
38 28915 1 1 14 PRO N N 5.285 -1.431 -3.497 1.00 . A A . 14 PRO N 1 1
38 28916 1 1 14 PRO O O 4.072 -3.317 -6.232 1.00 . A A . 14 PRO O 1 1
38 28917 1 1 15 ALA C C 1.146 -3.542 -4.638 1.00 . A A . 15 ALA C 1 1
38 28918 1 1 15 ALA CA C 2.390 -4.407 -4.397 1.00 . A A . 15 ALA CA 1 1
38 28919 1 1 15 ALA CB C 2.127 -5.351 -3.226 1.00 . A A . 15 ALA CB 1 1
38 28920 1 1 15 ALA H H 3.824 -3.370 -3.154 1.00 . A A . 15 ALA H 1 1
38 28921 1 1 15 ALA HA H 2.588 -4.993 -5.278 1.00 . A A . 15 ALA HA 1 1
38 28922 1 1 15 ALA HB1 H 2.893 -5.223 -2.476 1.00 . A A . 15 ALA HB1 1 1
38 28923 1 1 15 ALA HB2 H 1.163 -5.132 -2.790 1.00 . A A . 15 ALA HB2 1 1
38 28924 1 1 15 ALA HB3 H 2.136 -6.374 -3.572 1.00 . A A . 15 ALA HB3 1 1
38 28925 1 1 15 ALA N N 3.592 -3.573 -4.084 1.00 . A A . 15 ALA N 1 1
38 28926 1 1 15 ALA O O 0.293 -3.897 -5.427 1.00 . A A . 15 ALA O 1 1
38 28927 1 1 16 ILE C C -0.481 -1.412 -5.631 1.00 . A A . 16 ILE C 1 1
38 28928 1 1 16 ILE CA C -0.138 -1.551 -4.141 1.00 . A A . 16 ILE CA 1 1
38 28929 1 1 16 ILE CB C 0.145 -0.169 -3.542 1.00 . A A . 16 ILE CB 1 1
38 28930 1 1 16 ILE CD1 C -0.910 1.868 -2.542 1.00 . A A . 16 ILE CD1 1 1
38 28931 1 1 16 ILE CG1 C -1.182 0.479 -3.128 1.00 . A A . 16 ILE CG1 1 1
38 28932 1 1 16 ILE CG2 C 0.832 0.711 -4.587 1.00 . A A . 16 ILE CG2 1 1
38 28933 1 1 16 ILE H H 1.779 -2.167 -3.347 1.00 . A A . 16 ILE H 1 1
38 28934 1 1 16 ILE HA H -0.974 -1.993 -3.628 1.00 . A A . 16 ILE HA 1 1
38 28935 1 1 16 ILE HB H 0.784 -0.270 -2.681 1.00 . A A . 16 ILE HB 1 1
38 28936 1 1 16 ILE HD11 H 0.094 1.907 -2.147 1.00 . A A . 16 ILE HD11 1 1
38 28937 1 1 16 ILE HD12 H -1.018 2.616 -3.313 1.00 . A A . 16 ILE HD12 1 1
38 28938 1 1 16 ILE HD13 H -1.613 2.071 -1.747 1.00 . A A . 16 ILE HD13 1 1
38 28939 1 1 16 ILE HG12 H -1.824 0.571 -3.992 1.00 . A A . 16 ILE HG12 1 1
38 28940 1 1 16 ILE HG13 H -1.671 -0.136 -2.388 1.00 . A A . 16 ILE HG13 1 1
38 28941 1 1 16 ILE HG21 H 1.552 0.129 -5.137 1.00 . A A . 16 ILE HG21 1 1
38 28942 1 1 16 ILE HG22 H 0.097 1.108 -5.271 1.00 . A A . 16 ILE HG22 1 1
38 28943 1 1 16 ILE HG23 H 1.339 1.529 -4.097 1.00 . A A . 16 ILE HG23 1 1
38 28944 1 1 16 ILE N N 1.063 -2.427 -3.961 1.00 . A A . 16 ILE N 1 1
38 28945 1 1 16 ILE O O -1.582 -1.037 -5.983 1.00 . A A . 16 ILE O 1 1
38 28946 1 1 17 ARG C C -0.379 -2.931 -8.465 1.00 . A A . 17 ARG C 1 1
38 28947 1 1 17 ARG CA C 0.211 -1.615 -7.942 1.00 . A A . 17 ARG CA 1 1
38 28948 1 1 17 ARG CB C 1.526 -1.326 -8.671 1.00 . A A . 17 ARG CB 1 1
38 28949 1 1 17 ARG CD C 3.114 0.491 -9.302 1.00 . A A . 17 ARG CD 1 1
38 28950 1 1 17 ARG CG C 2.003 0.090 -8.330 1.00 . A A . 17 ARG CG 1 1
38 28951 1 1 17 ARG CZ C 4.590 2.140 -8.333 1.00 . A A . 17 ARG CZ 1 1
38 28952 1 1 17 ARG H H 1.346 -2.013 -6.143 1.00 . A A . 17 ARG H 1 1
38 28953 1 1 17 ARG HA H -0.487 -0.816 -8.127 1.00 . A A . 17 ARG HA 1 1
38 28954 1 1 17 ARG HB2 H 2.274 -2.043 -8.365 1.00 . A A . 17 ARG HB2 1 1
38 28955 1 1 17 ARG HB3 H 1.374 -1.409 -9.737 1.00 . A A . 17 ARG HB3 1 1
38 28956 1 1 17 ARG HD2 H 3.970 -0.153 -9.168 1.00 . A A . 17 ARG HD2 1 1
38 28957 1 1 17 ARG HD3 H 2.759 0.411 -10.319 1.00 . A A . 17 ARG HD3 1 1
38 28958 1 1 17 ARG HE H 2.966 2.643 -9.365 1.00 . A A . 17 ARG HE 1 1
38 28959 1 1 17 ARG HG2 H 1.180 0.784 -8.415 1.00 . A A . 17 ARG HG2 1 1
38 28960 1 1 17 ARG HG3 H 2.381 0.111 -7.320 1.00 . A A . 17 ARG HG3 1 1
38 28961 1 1 17 ARG HH11 H 4.414 0.456 -7.265 1.00 . A A . 17 ARG HH11 1 1
38 28962 1 1 17 ARG HH12 H 5.781 1.448 -6.881 1.00 . A A . 17 ARG HH12 1 1
38 28963 1 1 17 ARG HH21 H 4.955 3.866 -9.280 1.00 . A A . 17 ARG HH21 1 1
38 28964 1 1 17 ARG HH22 H 6.095 3.429 -8.052 1.00 . A A . 17 ARG HH22 1 1
38 28965 1 1 17 ARG N N 0.469 -1.718 -6.473 1.00 . A A . 17 ARG N 1 1
38 28966 1 1 17 ARG NE N 3.511 1.902 -9.028 1.00 . A A . 17 ARG NE 1 1
38 28967 1 1 17 ARG NH1 N 4.957 1.281 -7.422 1.00 . A A . 17 ARG NH1 1 1
38 28968 1 1 17 ARG NH2 N 5.266 3.230 -8.574 1.00 . A A . 17 ARG NH2 1 1
38 28969 1 1 17 ARG O O -1.347 -2.931 -9.198 1.00 . A A . 17 ARG O 1 1
38 28970 1 1 18 ARG C C -1.248 -5.941 -7.504 1.00 . A A . 18 ARG C 1 1
38 28971 1 1 18 ARG CA C -0.292 -5.345 -8.543 1.00 . A A . 18 ARG CA 1 1
38 28972 1 1 18 ARG CB C 0.888 -6.293 -8.751 1.00 . A A . 18 ARG CB 1 1
38 28973 1 1 18 ARG CD C 3.164 -6.473 -9.753 1.00 . A A . 18 ARG CD 1 1
38 28974 1 1 18 ARG CG C 2.079 -5.499 -9.291 1.00 . A A . 18 ARG CG 1 1
38 28975 1 1 18 ARG CZ C 5.532 -6.041 -9.926 1.00 . A A . 18 ARG CZ 1 1
38 28976 1 1 18 ARG H H 1.000 -3.975 -7.484 1.00 . A A . 18 ARG H 1 1
38 28977 1 1 18 ARG HA H -0.812 -5.217 -9.477 1.00 . A A . 18 ARG HA 1 1
38 28978 1 1 18 ARG HB2 H 1.155 -6.753 -7.812 1.00 . A A . 18 ARG HB2 1 1
38 28979 1 1 18 ARG HB3 H 0.615 -7.062 -9.458 1.00 . A A . 18 ARG HB3 1 1
38 28980 1 1 18 ARG HD2 H 2.926 -7.472 -9.420 1.00 . A A . 18 ARG HD2 1 1
38 28981 1 1 18 ARG HD3 H 3.233 -6.460 -10.831 1.00 . A A . 18 ARG HD3 1 1
38 28982 1 1 18 ARG HE H 4.528 -5.794 -8.227 1.00 . A A . 18 ARG HE 1 1
38 28983 1 1 18 ARG HG2 H 1.760 -4.889 -10.123 1.00 . A A . 18 ARG HG2 1 1
38 28984 1 1 18 ARG HG3 H 2.472 -4.860 -8.513 1.00 . A A . 18 ARG HG3 1 1
38 28985 1 1 18 ARG HH11 H 5.107 -4.238 -10.686 1.00 . A A . 18 ARG HH11 1 1
38 28986 1 1 18 ARG HH12 H 6.559 -4.976 -11.274 1.00 . A A . 18 ARG HH12 1 1
38 28987 1 1 18 ARG HH21 H 6.143 -7.840 -9.297 1.00 . A A . 18 ARG HH21 1 1
38 28988 1 1 18 ARG HH22 H 7.162 -7.069 -10.467 1.00 . A A . 18 ARG HH22 1 1
38 28989 1 1 18 ARG N N 0.221 -4.023 -8.076 1.00 . A A . 18 ARG N 1 1
38 28990 1 1 18 ARG NE N 4.469 -6.056 -9.170 1.00 . A A . 18 ARG NE 1 1
38 28991 1 1 18 ARG NH1 N 5.750 -5.004 -10.688 1.00 . A A . 18 ARG NH1 1 1
38 28992 1 1 18 ARG NH2 N 6.343 -7.064 -9.894 1.00 . A A . 18 ARG NH2 1 1
38 28993 1 1 18 ARG O O -1.458 -7.136 -7.464 1.00 . A A . 18 ARG O 1 1
38 28994 1 1 19 LEU C C -4.198 -5.470 -6.142 1.00 . A A . 19 LEU C 1 1
38 28995 1 1 19 LEU CA C -2.754 -5.592 -5.646 1.00 . A A . 19 LEU CA 1 1
38 28996 1 1 19 LEU CB C -2.584 -4.762 -4.375 1.00 . A A . 19 LEU CB 1 1
38 28997 1 1 19 LEU CD1 C -2.233 -6.318 -2.460 1.00 . A A . 19 LEU CD1 1 1
38 28998 1 1 19 LEU CD2 C -3.869 -4.446 -2.261 1.00 . A A . 19 LEU CD2 1 1
38 28999 1 1 19 LEU CG C -3.269 -5.481 -3.213 1.00 . A A . 19 LEU CG 1 1
38 29000 1 1 19 LEU H H -1.608 -4.135 -6.754 1.00 . A A . 19 LEU H 1 1
38 29001 1 1 19 LEU HA H -2.537 -6.624 -5.430 1.00 . A A . 19 LEU HA 1 1
38 29002 1 1 19 LEU HB2 H -1.535 -4.642 -4.156 1.00 . A A . 19 LEU HB2 1 1
38 29003 1 1 19 LEU HB3 H -3.031 -3.790 -4.513 1.00 . A A . 19 LEU HB3 1 1
38 29004 1 1 19 LEU HD11 H -1.642 -6.886 -3.163 1.00 . A A . 19 LEU HD11 1 1
38 29005 1 1 19 LEU HD12 H -1.582 -5.668 -1.893 1.00 . A A . 19 LEU HD12 1 1
38 29006 1 1 19 LEU HD13 H -2.733 -6.997 -1.786 1.00 . A A . 19 LEU HD13 1 1
38 29007 1 1 19 LEU HD21 H -3.107 -3.740 -1.965 1.00 . A A . 19 LEU HD21 1 1
38 29008 1 1 19 LEU HD22 H -4.671 -3.917 -2.756 1.00 . A A . 19 LEU HD22 1 1
38 29009 1 1 19 LEU HD23 H -4.256 -4.939 -1.382 1.00 . A A . 19 LEU HD23 1 1
38 29010 1 1 19 LEU HG H -4.050 -6.123 -3.592 1.00 . A A . 19 LEU HG 1 1
38 29011 1 1 19 LEU N N -1.808 -5.092 -6.687 1.00 . A A . 19 LEU N 1 1
38 29012 1 1 19 LEU O O -4.958 -6.416 -6.092 1.00 . A A . 19 LEU O 1 1
38 29013 1 1 20 LEU C C -6.195 -4.995 -8.330 1.00 . A A . 20 LEU C 1 1
38 29014 1 1 20 LEU CA C -5.933 -4.096 -7.116 1.00 . A A . 20 LEU CA 1 1
38 29015 1 1 20 LEU CB C -6.102 -2.632 -7.522 1.00 . A A . 20 LEU CB 1 1
38 29016 1 1 20 LEU CD1 C -5.863 -0.267 -6.758 1.00 . A A . 20 LEU CD1 1 1
38 29017 1 1 20 LEU CD2 C -6.704 -2.003 -5.174 1.00 . A A . 20 LEU CD2 1 1
38 29018 1 1 20 LEU CG C -5.740 -1.732 -6.334 1.00 . A A . 20 LEU CG 1 1
38 29019 1 1 20 LEU H H -3.895 -3.568 -6.635 1.00 . A A . 20 LEU H 1 1
38 29020 1 1 20 LEU HA H -6.635 -4.334 -6.337 1.00 . A A . 20 LEU HA 1 1
38 29021 1 1 20 LEU HB2 H -5.448 -2.410 -8.354 1.00 . A A . 20 LEU HB2 1 1
38 29022 1 1 20 LEU HB3 H -7.123 -2.452 -7.819 1.00 . A A . 20 LEU HB3 1 1
38 29023 1 1 20 LEU HD11 H -5.211 -0.073 -7.595 1.00 . A A . 20 LEU HD11 1 1
38 29024 1 1 20 LEU HD12 H -6.882 -0.055 -7.045 1.00 . A A . 20 LEU HD12 1 1
38 29025 1 1 20 LEU HD13 H -5.585 0.375 -5.935 1.00 . A A . 20 LEU HD13 1 1
38 29026 1 1 20 LEU HD21 H -7.678 -2.264 -5.560 1.00 . A A . 20 LEU HD21 1 1
38 29027 1 1 20 LEU HD22 H -6.330 -2.818 -4.572 1.00 . A A . 20 LEU HD22 1 1
38 29028 1 1 20 LEU HD23 H -6.791 -1.119 -4.559 1.00 . A A . 20 LEU HD23 1 1
38 29029 1 1 20 LEU HG H -4.727 -1.935 -6.019 1.00 . A A . 20 LEU HG 1 1
38 29030 1 1 20 LEU N N -4.544 -4.304 -6.613 1.00 . A A . 20 LEU N 1 1
38 29031 1 1 20 LEU O O -7.330 -5.223 -8.700 1.00 . A A . 20 LEU O 1 1
38 29032 1 1 21 ALA C C -5.205 -7.844 -9.698 1.00 . A A . 21 ALA C 1 1
38 29033 1 1 21 ALA CA C -5.306 -6.371 -10.111 1.00 . A A . 21 ALA CA 1 1
38 29034 1 1 21 ALA CB C -4.209 -6.052 -11.126 1.00 . A A . 21 ALA CB 1 1
38 29035 1 1 21 ALA H H -4.243 -5.276 -8.581 1.00 . A A . 21 ALA H 1 1
38 29036 1 1 21 ALA HA H -6.267 -6.192 -10.558 1.00 . A A . 21 ALA HA 1 1
38 29037 1 1 21 ALA HB1 H -4.171 -4.986 -11.297 1.00 . A A . 21 ALA HB1 1 1
38 29038 1 1 21 ALA HB2 H -3.255 -6.386 -10.749 1.00 . A A . 21 ALA HB2 1 1
38 29039 1 1 21 ALA HB3 H -4.419 -6.554 -12.059 1.00 . A A . 21 ALA HB3 1 1
38 29040 1 1 21 ALA N N -5.138 -5.487 -8.919 1.00 . A A . 21 ALA N 1 1
38 29041 1 1 21 ALA O O -5.347 -8.731 -10.517 1.00 . A A . 21 ALA O 1 1
38 29042 1 1 22 GLU C C -6.158 -9.935 -7.303 1.00 . A A . 22 GLU C 1 1
38 29043 1 1 22 GLU CA C -4.845 -9.482 -7.951 1.00 . A A . 22 GLU CA 1 1
38 29044 1 1 22 GLU CB C -3.715 -9.566 -6.924 1.00 . A A . 22 GLU CB 1 1
38 29045 1 1 22 GLU CD C -2.491 -11.155 -5.438 1.00 . A A . 22 GLU CD 1 1
38 29046 1 1 22 GLU CG C -3.352 -11.034 -6.696 1.00 . A A . 22 GLU CG 1 1
38 29047 1 1 22 GLU H H -4.857 -7.326 -7.809 1.00 . A A . 22 GLU H 1 1
38 29048 1 1 22 GLU HA H -4.616 -10.127 -8.781 1.00 . A A . 22 GLU HA 1 1
38 29049 1 1 22 GLU HB2 H -2.851 -9.032 -7.291 1.00 . A A . 22 GLU HB2 1 1
38 29050 1 1 22 GLU HB3 H -4.036 -9.123 -5.993 1.00 . A A . 22 GLU HB3 1 1
38 29051 1 1 22 GLU HG2 H -4.252 -11.619 -6.569 1.00 . A A . 22 GLU HG2 1 1
38 29052 1 1 22 GLU HG3 H -2.800 -11.412 -7.545 1.00 . A A . 22 GLU HG3 1 1
38 29053 1 1 22 GLU N N -4.961 -8.073 -8.434 1.00 . A A . 22 GLU N 1 1
38 29054 1 1 22 GLU O O -6.623 -11.031 -7.542 1.00 . A A . 22 GLU O 1 1
38 29055 1 1 22 GLU OE1 O -2.074 -10.109 -4.967 1.00 . A A . 22 GLU OE1 1 1
38 29056 1 1 22 GLU OE2 O -2.298 -12.285 -5.019 1.00 . A A . 22 GLU OE2 1 1
38 29057 1 1 23 HIS C C -9.197 -8.795 -6.546 1.00 . A A . 23 HIS C 1 1
38 29058 1 1 23 HIS CA C -8.011 -9.440 -5.821 1.00 . A A . 23 HIS CA 1 1
38 29059 1 1 23 HIS CB C -7.972 -8.945 -4.376 1.00 . A A . 23 HIS CB 1 1
38 29060 1 1 23 HIS CD2 C -5.702 -8.685 -3.062 1.00 . A A . 23 HIS CD2 1 1
38 29061 1 1 23 HIS CE1 C -5.179 -10.703 -3.046 1.00 . A A . 23 HIS CE1 1 1
38 29062 1 1 23 HIS CG C -6.677 -9.416 -3.714 1.00 . A A . 23 HIS CG 1 1
38 29063 1 1 23 HIS H H -6.319 -8.200 -6.339 1.00 . A A . 23 HIS H 1 1
38 29064 1 1 23 HIS HA H -8.130 -10.509 -5.825 1.00 . A A . 23 HIS HA 1 1
38 29065 1 1 23 HIS HB2 H -8.008 -7.866 -4.359 1.00 . A A . 23 HIS HB2 1 1
38 29066 1 1 23 HIS HB3 H -8.816 -9.340 -3.830 1.00 . A A . 23 HIS HB3 1 1
38 29067 1 1 23 HIS HD1 H -6.777 -11.365 -4.041 1.00 . A A . 23 HIS HD1 1 1
38 29068 1 1 23 HIS HD2 H -5.718 -7.616 -2.915 1.00 . A A . 23 HIS HD2 1 1
38 29069 1 1 23 HIS HE1 H -4.660 -11.635 -2.885 1.00 . A A . 23 HIS HE1 1 1
38 29070 1 1 23 HIS N N -6.729 -9.076 -6.497 1.00 . A A . 23 HIS N 1 1
38 29071 1 1 23 HIS ND1 N -6.288 -10.607 -3.660 1.00 . A A . 23 HIS ND1 1 1
38 29072 1 1 23 HIS NE2 N -4.729 -9.522 -2.628 1.00 . A A . 23 HIS NE2 1 1
38 29073 1 1 23 HIS O O -10.338 -9.106 -6.273 1.00 . A A . 23 HIS O 1 1
38 29074 1 1 24 ASN C C -10.973 -6.559 -7.237 1.00 . A A . 24 ASN C 1 1
38 29075 1 1 24 ASN CA C -9.998 -7.234 -8.209 1.00 . A A . 24 ASN CA 1 1
38 29076 1 1 24 ASN CB C -10.745 -8.275 -9.041 1.00 . A A . 24 ASN CB 1 1
38 29077 1 1 24 ASN CG C -9.735 -9.146 -9.790 1.00 . A A . 24 ASN CG 1 1
38 29078 1 1 24 ASN H H -7.964 -7.687 -7.643 1.00 . A A . 24 ASN H 1 1
38 29079 1 1 24 ASN HA H -9.577 -6.492 -8.864 1.00 . A A . 24 ASN HA 1 1
38 29080 1 1 24 ASN HB2 H -11.344 -8.899 -8.395 1.00 . A A . 24 ASN HB2 1 1
38 29081 1 1 24 ASN HB3 H -11.388 -7.780 -9.755 1.00 . A A . 24 ASN HB3 1 1
38 29082 1 1 24 ASN HD21 H -8.547 -7.615 -10.228 1.00 . A A . 24 ASN HD21 1 1
38 29083 1 1 24 ASN HD22 H -8.024 -9.126 -10.798 1.00 . A A . 24 ASN HD22 1 1
38 29084 1 1 24 ASN N N -8.899 -7.907 -7.456 1.00 . A A . 24 ASN N 1 1
38 29085 1 1 24 ASN ND2 N -8.681 -8.582 -10.316 1.00 . A A . 24 ASN ND2 1 1
38 29086 1 1 24 ASN O O -11.970 -7.138 -6.852 1.00 . A A . 24 ASN O 1 1
38 29087 1 1 24 ASN OD1 O -9.894 -10.345 -9.902 1.00 . A A . 24 ASN OD1 1 1
38 29088 1 1 25 LEU C C -11.642 -3.136 -6.318 1.00 . A A . 25 LEU C 1 1
38 29089 1 1 25 LEU CA C -11.555 -4.612 -5.918 1.00 . A A . 25 LEU CA 1 1
38 29090 1 1 25 LEU CB C -10.994 -4.720 -4.499 1.00 . A A . 25 LEU CB 1 1
38 29091 1 1 25 LEU CD1 C -10.596 -6.457 -2.748 1.00 . A A . 25 LEU CD1 1 1
38 29092 1 1 25 LEU CD2 C -12.899 -5.580 -3.129 1.00 . A A . 25 LEU CD2 1 1
38 29093 1 1 25 LEU CG C -11.580 -5.958 -3.809 1.00 . A A . 25 LEU CG 1 1
38 29094 1 1 25 LEU H H -9.842 -4.924 -7.196 1.00 . A A . 25 LEU H 1 1
38 29095 1 1 25 LEU HA H -12.540 -5.045 -5.947 1.00 . A A . 25 LEU HA 1 1
38 29096 1 1 25 LEU HB2 H -9.917 -4.807 -4.542 1.00 . A A . 25 LEU HB2 1 1
38 29097 1 1 25 LEU HB3 H -11.254 -3.836 -3.937 1.00 . A A . 25 LEU HB3 1 1
38 29098 1 1 25 LEU HD11 H -10.038 -5.623 -2.347 1.00 . A A . 25 LEU HD11 1 1
38 29099 1 1 25 LEU HD12 H -11.137 -6.938 -1.947 1.00 . A A . 25 LEU HD12 1 1
38 29100 1 1 25 LEU HD13 H -9.911 -7.163 -3.189 1.00 . A A . 25 LEU HD13 1 1
38 29101 1 1 25 LEU HD21 H -13.596 -5.208 -3.865 1.00 . A A . 25 LEU HD21 1 1
38 29102 1 1 25 LEU HD22 H -13.322 -6.448 -2.647 1.00 . A A . 25 LEU HD22 1 1
38 29103 1 1 25 LEU HD23 H -12.720 -4.814 -2.389 1.00 . A A . 25 LEU HD23 1 1
38 29104 1 1 25 LEU HG H -11.754 -6.736 -4.537 1.00 . A A . 25 LEU HG 1 1
38 29105 1 1 25 LEU N N -10.660 -5.347 -6.861 1.00 . A A . 25 LEU N 1 1
38 29106 1 1 25 LEU O O -10.643 -2.448 -6.385 1.00 . A A . 25 LEU O 1 1
38 29107 1 1 26 ASP C C -12.945 -0.350 -5.737 1.00 . A A . 26 ASP C 1 1
38 29108 1 1 26 ASP CA C -13.006 -1.251 -6.974 1.00 . A A . 26 ASP CA 1 1
38 29109 1 1 26 ASP CB C -14.359 -1.081 -7.662 1.00 . A A . 26 ASP CB 1 1
38 29110 1 1 26 ASP CG C -14.135 -0.770 -9.144 1.00 . A A . 26 ASP CG 1 1
38 29111 1 1 26 ASP H H -13.617 -3.271 -6.510 1.00 . A A . 26 ASP H 1 1
38 29112 1 1 26 ASP HA H -12.222 -0.975 -7.657 1.00 . A A . 26 ASP HA 1 1
38 29113 1 1 26 ASP HB2 H -14.935 -1.989 -7.572 1.00 . A A . 26 ASP HB2 1 1
38 29114 1 1 26 ASP HB3 H -14.902 -0.266 -7.205 1.00 . A A . 26 ASP HB3 1 1
38 29115 1 1 26 ASP N N -12.837 -2.680 -6.576 1.00 . A A . 26 ASP N 1 1
38 29116 1 1 26 ASP O O -13.503 -0.668 -4.705 1.00 . A A . 26 ASP O 1 1
38 29117 1 1 26 ASP OD1 O -13.321 -1.467 -9.727 1.00 . A A . 26 ASP OD1 1 1
38 29118 1 1 26 ASP OD2 O -14.792 0.147 -9.610 1.00 . A A . 26 ASP OD2 1 1
38 29119 1 1 27 ALA C C -13.551 1.996 -4.145 1.00 . A A . 27 ALA C 1 1
38 29120 1 1 27 ALA CA C -12.160 1.691 -4.710 1.00 . A A . 27 ALA CA 1 1
38 29121 1 1 27 ALA CB C -11.504 2.991 -5.175 1.00 . A A . 27 ALA CB 1 1
38 29122 1 1 27 ALA H H -11.833 0.973 -6.719 1.00 . A A . 27 ALA H 1 1
38 29123 1 1 27 ALA HA H -11.553 1.241 -3.943 1.00 . A A . 27 ALA HA 1 1
38 29124 1 1 27 ALA HB1 H -10.557 2.772 -5.648 1.00 . A A . 27 ALA HB1 1 1
38 29125 1 1 27 ALA HB2 H -12.147 3.491 -5.883 1.00 . A A . 27 ALA HB2 1 1
38 29126 1 1 27 ALA HB3 H -11.336 3.639 -4.327 1.00 . A A . 27 ALA HB3 1 1
38 29127 1 1 27 ALA N N -12.268 0.757 -5.869 1.00 . A A . 27 ALA N 1 1
38 29128 1 1 27 ALA O O -13.682 2.475 -3.037 1.00 . A A . 27 ALA O 1 1
38 29129 1 1 28 SER C C -16.199 1.255 -3.116 1.00 . A A . 28 SER C 1 1
38 29130 1 1 28 SER CA C -15.950 1.977 -4.444 1.00 . A A . 28 SER CA 1 1
38 29131 1 1 28 SER CB C -16.944 1.478 -5.491 1.00 . A A . 28 SER CB 1 1
38 29132 1 1 28 SER H H -14.409 1.323 -5.809 1.00 . A A . 28 SER H 1 1
38 29133 1 1 28 SER HA H -16.082 3.036 -4.305 1.00 . A A . 28 SER HA 1 1
38 29134 1 1 28 SER HB2 H -16.819 2.010 -6.422 1.00 . A A . 28 SER HB2 1 1
38 29135 1 1 28 SER HB3 H -16.835 0.414 -5.647 1.00 . A A . 28 SER HB3 1 1
38 29136 1 1 28 SER HG H -18.587 2.514 -5.401 1.00 . A A . 28 SER HG 1 1
38 29137 1 1 28 SER N N -14.561 1.709 -4.921 1.00 . A A . 28 SER N 1 1
38 29138 1 1 28 SER O O -16.751 1.821 -2.193 1.00 . A A . 28 SER O 1 1
38 29139 1 1 28 SER OG O -18.215 1.765 -4.928 1.00 . A A . 28 SER OG 1 1
38 29140 1 1 29 ALA C C -15.117 -0.174 -0.666 1.00 . A A . 29 ALA C 1 1
38 29141 1 1 29 ALA CA C -15.988 -0.752 -1.786 1.00 . A A . 29 ALA CA 1 1
38 29142 1 1 29 ALA CB C -15.605 -2.213 -2.027 1.00 . A A . 29 ALA CB 1 1
38 29143 1 1 29 ALA H H -15.339 -0.396 -3.816 1.00 . A A . 29 ALA H 1 1
38 29144 1 1 29 ALA HA H -17.024 -0.699 -1.499 1.00 . A A . 29 ALA HA 1 1
38 29145 1 1 29 ALA HB1 H -14.780 -2.263 -2.722 1.00 . A A . 29 ALA HB1 1 1
38 29146 1 1 29 ALA HB2 H -15.314 -2.671 -1.094 1.00 . A A . 29 ALA HB2 1 1
38 29147 1 1 29 ALA HB3 H -16.448 -2.747 -2.437 1.00 . A A . 29 ALA HB3 1 1
38 29148 1 1 29 ALA N N -15.782 0.020 -3.047 1.00 . A A . 29 ALA N 1 1
38 29149 1 1 29 ALA O O -15.431 -0.310 0.500 1.00 . A A . 29 ALA O 1 1
38 29150 1 1 30 ILE C C -13.471 2.541 0.172 1.00 . A A . 30 ILE C 1 1
38 29151 1 1 30 ILE CA C -13.137 1.056 -0.018 1.00 . A A . 30 ILE CA 1 1
38 29152 1 1 30 ILE CB C -11.662 0.923 -0.469 1.00 . A A . 30 ILE CB 1 1
38 29153 1 1 30 ILE CD1 C -11.612 -1.610 -0.419 1.00 . A A . 30 ILE CD1 1 1
38 29154 1 1 30 ILE CG1 C -11.448 -0.366 -1.301 1.00 . A A . 30 ILE CG1 1 1
38 29155 1 1 30 ILE CG2 C -10.747 0.891 0.763 1.00 . A A . 30 ILE CG2 1 1
38 29156 1 1 30 ILE H H -13.830 0.548 -2.000 1.00 . A A . 30 ILE H 1 1
38 29157 1 1 30 ILE HA H -13.276 0.546 0.914 1.00 . A A . 30 ILE HA 1 1
38 29158 1 1 30 ILE HB H -11.401 1.778 -1.074 1.00 . A A . 30 ILE HB 1 1
38 29159 1 1 30 ILE HD11 H -12.433 -1.477 0.260 1.00 . A A . 30 ILE HD11 1 1
38 29160 1 1 30 ILE HD12 H -11.805 -2.472 -1.042 1.00 . A A . 30 ILE HD12 1 1
38 29161 1 1 30 ILE HD13 H -10.706 -1.776 0.143 1.00 . A A . 30 ILE HD13 1 1
38 29162 1 1 30 ILE HG12 H -12.157 -0.403 -2.112 1.00 . A A . 30 ILE HG12 1 1
38 29163 1 1 30 ILE HG13 H -10.453 -0.359 -1.715 1.00 . A A . 30 ILE HG13 1 1
38 29164 1 1 30 ILE HG21 H -11.073 0.125 1.447 1.00 . A A . 30 ILE HG21 1 1
38 29165 1 1 30 ILE HG22 H -9.732 0.685 0.458 1.00 . A A . 30 ILE HG22 1 1
38 29166 1 1 30 ILE HG23 H -10.777 1.849 1.263 1.00 . A A . 30 ILE HG23 1 1
38 29167 1 1 30 ILE N N -14.042 0.462 -1.046 1.00 . A A . 30 ILE N 1 1
38 29168 1 1 30 ILE O O -13.765 3.240 -0.777 1.00 . A A . 30 ILE O 1 1
38 29169 1 1 31 LYS C C -12.430 5.236 1.759 1.00 . A A . 31 LYS C 1 1
38 29170 1 1 31 LYS CA C -13.726 4.423 1.673 1.00 . A A . 31 LYS CA 1 1
38 29171 1 1 31 LYS CB C -14.481 4.526 2.997 1.00 . A A . 31 LYS CB 1 1
38 29172 1 1 31 LYS CD C -16.306 3.388 4.260 1.00 . A A . 31 LYS CD 1 1
38 29173 1 1 31 LYS CE C -16.325 4.614 5.175 1.00 . A A . 31 LYS CE 1 1
38 29174 1 1 31 LYS CG C -15.826 3.807 2.869 1.00 . A A . 31 LYS CG 1 1
38 29175 1 1 31 LYS H H -13.172 2.386 2.134 1.00 . A A . 31 LYS H 1 1
38 29176 1 1 31 LYS HA H -14.342 4.813 0.880 1.00 . A A . 31 LYS HA 1 1
38 29177 1 1 31 LYS HB2 H -13.898 4.068 3.783 1.00 . A A . 31 LYS HB2 1 1
38 29178 1 1 31 LYS HB3 H -14.647 5.566 3.240 1.00 . A A . 31 LYS HB3 1 1
38 29179 1 1 31 LYS HD2 H -17.300 2.971 4.191 1.00 . A A . 31 LYS HD2 1 1
38 29180 1 1 31 LYS HD3 H -15.637 2.644 4.665 1.00 . A A . 31 LYS HD3 1 1
38 29181 1 1 31 LYS HE2 H -15.351 4.748 5.622 1.00 . A A . 31 LYS HE2 1 1
38 29182 1 1 31 LYS HE3 H -16.571 5.493 4.597 1.00 . A A . 31 LYS HE3 1 1
38 29183 1 1 31 LYS HG2 H -16.551 4.469 2.419 1.00 . A A . 31 LYS HG2 1 1
38 29184 1 1 31 LYS HG3 H -15.712 2.932 2.245 1.00 . A A . 31 LYS HG3 1 1
38 29185 1 1 31 LYS HZ1 H -18.039 3.733 5.962 1.00 . A A . 31 LYS HZ1 1 1
38 29186 1 1 31 LYS HZ2 H -16.864 4.125 7.124 1.00 . A A . 31 LYS HZ2 1 1
38 29187 1 1 31 LYS HZ3 H -17.814 5.350 6.430 1.00 . A A . 31 LYS HZ3 1 1
38 29188 1 1 31 LYS N N -13.416 2.988 1.399 1.00 . A A . 31 LYS N 1 1
38 29189 1 1 31 LYS NZ N -17.337 4.443 6.254 1.00 . A A . 31 LYS NZ 1 1
38 29190 1 1 31 LYS O O -11.590 4.983 2.598 1.00 . A A . 31 LYS O 1 1
38 29191 1 1 32 GLY C C -11.084 7.991 2.098 1.00 . A A . 32 GLY C 1 1
38 29192 1 1 32 GLY CA C -11.066 7.037 0.902 1.00 . A A . 32 GLY CA 1 1
38 29193 1 1 32 GLY H H -13.003 6.368 0.227 1.00 . A A . 32 GLY H 1 1
38 29194 1 1 32 GLY HA2 H -10.200 6.396 0.971 1.00 . A A . 32 GLY HA2 1 1
38 29195 1 1 32 GLY HA3 H -11.013 7.611 -0.011 1.00 . A A . 32 GLY HA3 1 1
38 29196 1 1 32 GLY N N -12.298 6.198 0.887 1.00 . A A . 32 GLY N 1 1
38 29197 1 1 32 GLY O O -12.094 8.598 2.397 1.00 . A A . 32 GLY O 1 1
38 29198 1 1 33 THR C C -8.492 9.614 4.071 1.00 . A A . 33 THR C 1 1
38 29199 1 1 33 THR CA C -9.898 9.018 3.939 1.00 . A A . 33 THR CA 1 1
38 29200 1 1 33 THR CB C -10.238 8.227 5.206 1.00 . A A . 33 THR CB 1 1
38 29201 1 1 33 THR CG2 C -11.745 8.051 5.369 1.00 . A A . 33 THR CG2 1 1
38 29202 1 1 33 THR H H -9.174 7.596 2.484 1.00 . A A . 33 THR H 1 1
38 29203 1 1 33 THR HA H -10.613 9.814 3.816 1.00 . A A . 33 THR HA 1 1
38 29204 1 1 33 THR HB H -9.797 8.661 6.085 1.00 . A A . 33 THR HB 1 1
38 29205 1 1 33 THR HG1 H -10.180 6.312 5.555 1.00 . A A . 33 THR HG1 1 1
38 29206 1 1 33 THR HG21 H -12.146 7.529 4.512 1.00 . A A . 33 THR HG21 1 1
38 29207 1 1 33 THR HG22 H -11.952 7.480 6.262 1.00 . A A . 33 THR HG22 1 1
38 29208 1 1 33 THR HG23 H -12.218 9.019 5.449 1.00 . A A . 33 THR HG23 1 1
38 29209 1 1 33 THR N N -9.964 8.106 2.759 1.00 . A A . 33 THR N 1 1
38 29210 1 1 33 THR O O -8.107 10.071 5.129 1.00 . A A . 33 THR O 1 1
38 29211 1 1 33 THR OG1 O -9.731 6.918 4.962 1.00 . A A . 33 THR OG1 1 1
38 29212 1 1 34 GLY C C -6.406 11.601 3.547 1.00 . A A . 34 GLY C 1 1
38 29213 1 1 34 GLY CA C -6.376 10.158 3.040 1.00 . A A . 34 GLY CA 1 1
38 29214 1 1 34 GLY H H -8.107 9.216 2.162 1.00 . A A . 34 GLY H 1 1
38 29215 1 1 34 GLY HA2 H -5.769 9.558 3.703 1.00 . A A . 34 GLY HA2 1 1
38 29216 1 1 34 GLY HA3 H -5.949 10.136 2.049 1.00 . A A . 34 GLY HA3 1 1
38 29217 1 1 34 GLY N N -7.756 9.595 2.994 1.00 . A A . 34 GLY N 1 1
38 29218 1 1 34 GLY O O -7.460 12.157 3.784 1.00 . A A . 34 GLY O 1 1
38 29219 1 1 35 VAL C C -6.099 14.481 3.345 1.00 . A A . 35 VAL C 1 1
38 29220 1 1 35 VAL CA C -5.190 13.588 4.195 1.00 . A A . 35 VAL CA 1 1
38 29221 1 1 35 VAL CB C -3.751 14.092 4.105 1.00 . A A . 35 VAL CB 1 1
38 29222 1 1 35 VAL CG1 C -3.659 15.473 4.758 1.00 . A A . 35 VAL CG1 1 1
38 29223 1 1 35 VAL CG2 C -2.830 13.122 4.848 1.00 . A A . 35 VAL CG2 1 1
38 29224 1 1 35 VAL H H -4.419 11.693 3.501 1.00 . A A . 35 VAL H 1 1
38 29225 1 1 35 VAL HA H -5.515 13.621 5.221 1.00 . A A . 35 VAL HA 1 1
38 29226 1 1 35 VAL HB H -3.452 14.158 3.070 1.00 . A A . 35 VAL HB 1 1
38 29227 1 1 35 VAL HG11 H -4.641 15.794 5.073 1.00 . A A . 35 VAL HG11 1 1
38 29228 1 1 35 VAL HG12 H -3.008 15.427 5.619 1.00 . A A . 35 VAL HG12 1 1
38 29229 1 1 35 VAL HG13 H -3.263 16.186 4.050 1.00 . A A . 35 VAL HG13 1 1
38 29230 1 1 35 VAL HG21 H -2.905 12.139 4.408 1.00 . A A . 35 VAL HG21 1 1
38 29231 1 1 35 VAL HG22 H -1.808 13.465 4.779 1.00 . A A . 35 VAL HG22 1 1
38 29232 1 1 35 VAL HG23 H -3.118 13.069 5.887 1.00 . A A . 35 VAL HG23 1 1
38 29233 1 1 35 VAL N N -5.246 12.179 3.704 1.00 . A A . 35 VAL N 1 1
38 29234 1 1 35 VAL O O -6.708 15.405 3.846 1.00 . A A . 35 VAL O 1 1
38 29235 1 1 36 GLY C C -8.259 14.181 0.736 1.00 . A A . 36 GLY C 1 1
38 29236 1 1 36 GLY CA C -7.031 14.989 1.160 1.00 . A A . 36 GLY CA 1 1
38 29237 1 1 36 GLY H H -5.655 13.422 1.720 1.00 . A A . 36 GLY H 1 1
38 29238 1 1 36 GLY HA2 H -7.351 15.887 1.666 1.00 . A A . 36 GLY HA2 1 1
38 29239 1 1 36 GLY HA3 H -6.463 15.259 0.281 1.00 . A A . 36 GLY HA3 1 1
38 29240 1 1 36 GLY N N -6.168 14.178 2.073 1.00 . A A . 36 GLY N 1 1
38 29241 1 1 36 GLY O O -9.018 14.601 -0.114 1.00 . A A . 36 GLY O 1 1
38 29242 1 1 37 GLY C C -9.237 11.247 -0.168 1.00 . A A . 37 GLY C 1 1
38 29243 1 1 37 GLY CA C -9.597 12.187 0.983 1.00 . A A . 37 GLY CA 1 1
38 29244 1 1 37 GLY H H -7.789 12.739 2.021 1.00 . A A . 37 GLY H 1 1
38 29245 1 1 37 GLY HA2 H -9.889 11.603 1.843 1.00 . A A . 37 GLY HA2 1 1
38 29246 1 1 37 GLY HA3 H -10.420 12.819 0.685 1.00 . A A . 37 GLY HA3 1 1
38 29247 1 1 37 GLY N N -8.427 13.037 1.340 1.00 . A A . 37 GLY N 1 1
38 29248 1 1 37 GLY O O -10.103 10.720 -0.837 1.00 . A A . 37 GLY O 1 1
38 29249 1 1 38 ARG C C -7.391 8.720 -0.969 1.00 . A A . 38 ARG C 1 1
38 29250 1 1 38 ARG CA C -7.524 10.157 -1.480 1.00 . A A . 38 ARG CA 1 1
38 29251 1 1 38 ARG CB C -6.174 10.637 -2.011 1.00 . A A . 38 ARG CB 1 1
38 29252 1 1 38 ARG CD C -4.897 12.707 -2.570 1.00 . A A . 38 ARG CD 1 1
38 29253 1 1 38 ARG CG C -6.012 12.127 -1.696 1.00 . A A . 38 ARG CG 1 1
38 29254 1 1 38 ARG CZ C -2.935 11.456 -1.924 1.00 . A A . 38 ARG CZ 1 1
38 29255 1 1 38 ARG H H -7.298 11.506 0.191 1.00 . A A . 38 ARG H 1 1
38 29256 1 1 38 ARG HA H -8.250 10.189 -2.275 1.00 . A A . 38 ARG HA 1 1
38 29257 1 1 38 ARG HB2 H -5.378 10.078 -1.540 1.00 . A A . 38 ARG HB2 1 1
38 29258 1 1 38 ARG HB3 H -6.129 10.486 -3.079 1.00 . A A . 38 ARG HB3 1 1
38 29259 1 1 38 ARG HD2 H -5.304 13.032 -3.516 1.00 . A A . 38 ARG HD2 1 1
38 29260 1 1 38 ARG HD3 H -4.438 13.546 -2.069 1.00 . A A . 38 ARG HD3 1 1
38 29261 1 1 38 ARG HE H -3.900 11.114 -3.628 1.00 . A A . 38 ARG HE 1 1
38 29262 1 1 38 ARG HG2 H -6.938 12.643 -1.898 1.00 . A A . 38 ARG HG2 1 1
38 29263 1 1 38 ARG HG3 H -5.758 12.251 -0.654 1.00 . A A . 38 ARG HG3 1 1
38 29264 1 1 38 ARG HH11 H -2.217 13.317 -2.100 1.00 . A A . 38 ARG HH11 1 1
38 29265 1 1 38 ARG HH12 H -1.395 12.301 -0.963 1.00 . A A . 38 ARG HH12 1 1
38 29266 1 1 38 ARG HH21 H -3.489 9.561 -1.591 1.00 . A A . 38 ARG HH21 1 1
38 29267 1 1 38 ARG HH22 H -2.135 10.119 -0.667 1.00 . A A . 38 ARG HH22 1 1
38 29268 1 1 38 ARG N N -7.962 11.059 -0.375 1.00 . A A . 38 ARG N 1 1
38 29269 1 1 38 ARG NE N -3.872 11.653 -2.811 1.00 . A A . 38 ARG NE 1 1
38 29270 1 1 38 ARG NH1 N -2.118 12.434 -1.640 1.00 . A A . 38 ARG NH1 1 1
38 29271 1 1 38 ARG NH2 N -2.846 10.289 -1.350 1.00 . A A . 38 ARG NH2 1 1
38 29272 1 1 38 ARG O O -7.053 8.494 0.176 1.00 . A A . 38 ARG O 1 1
38 29273 1 1 39 LEU C C -6.079 5.957 -1.253 1.00 . A A . 39 LEU C 1 1
38 29274 1 1 39 LEU CA C -7.553 6.348 -1.412 1.00 . A A . 39 LEU CA 1 1
38 29275 1 1 39 LEU CB C -8.216 5.467 -2.481 1.00 . A A . 39 LEU CB 1 1
38 29276 1 1 39 LEU CD1 C -8.191 3.645 -0.756 1.00 . A A . 39 LEU CD1 1 1
38 29277 1 1 39 LEU CD2 C -8.776 3.119 -3.121 1.00 . A A . 39 LEU CD2 1 1
38 29278 1 1 39 LEU CG C -7.894 3.986 -2.220 1.00 . A A . 39 LEU CG 1 1
38 29279 1 1 39 LEU H H -7.926 8.006 -2.746 1.00 . A A . 39 LEU H 1 1
38 29280 1 1 39 LEU HA H -8.062 6.217 -0.474 1.00 . A A . 39 LEU HA 1 1
38 29281 1 1 39 LEU HB2 H -9.286 5.614 -2.454 1.00 . A A . 39 LEU HB2 1 1
38 29282 1 1 39 LEU HB3 H -7.848 5.749 -3.457 1.00 . A A . 39 LEU HB3 1 1
38 29283 1 1 39 LEU HD11 H -9.112 4.119 -0.451 1.00 . A A . 39 LEU HD11 1 1
38 29284 1 1 39 LEU HD12 H -8.288 2.575 -0.645 1.00 . A A . 39 LEU HD12 1 1
38 29285 1 1 39 LEU HD13 H -7.385 3.995 -0.130 1.00 . A A . 39 LEU HD13 1 1
38 29286 1 1 39 LEU HD21 H -8.931 3.617 -4.066 1.00 . A A . 39 LEU HD21 1 1
38 29287 1 1 39 LEU HD22 H -8.294 2.169 -3.296 1.00 . A A . 39 LEU HD22 1 1
38 29288 1 1 39 LEU HD23 H -9.731 2.952 -2.646 1.00 . A A . 39 LEU HD23 1 1
38 29289 1 1 39 LEU HG H -6.855 3.792 -2.437 1.00 . A A . 39 LEU HG 1 1
38 29290 1 1 39 LEU N N -7.658 7.778 -1.831 1.00 . A A . 39 LEU N 1 1
38 29291 1 1 39 LEU O O -5.373 5.777 -2.225 1.00 . A A . 39 LEU O 1 1
38 29292 1 1 40 THR C C -4.114 3.947 0.461 1.00 . A A . 40 THR C 1 1
38 29293 1 1 40 THR CA C -4.225 5.454 0.217 1.00 . A A . 40 THR CA 1 1
38 29294 1 1 40 THR CB C -3.711 6.209 1.446 1.00 . A A . 40 THR CB 1 1
38 29295 1 1 40 THR CG2 C -3.920 7.715 1.309 1.00 . A A . 40 THR CG2 1 1
38 29296 1 1 40 THR H H -6.255 5.988 0.727 1.00 . A A . 40 THR H 1 1
38 29297 1 1 40 THR HA H -3.630 5.723 -0.639 1.00 . A A . 40 THR HA 1 1
38 29298 1 1 40 THR HB H -2.685 5.975 1.665 1.00 . A A . 40 THR HB 1 1
38 29299 1 1 40 THR HG1 H -4.082 5.878 3.330 1.00 . A A . 40 THR HG1 1 1
38 29300 1 1 40 THR HG21 H -4.511 7.922 0.428 1.00 . A A . 40 THR HG21 1 1
38 29301 1 1 40 THR HG22 H -4.436 8.092 2.179 1.00 . A A . 40 THR HG22 1 1
38 29302 1 1 40 THR HG23 H -2.965 8.210 1.219 1.00 . A A . 40 THR HG23 1 1
38 29303 1 1 40 THR N N -5.649 5.834 -0.026 1.00 . A A . 40 THR N 1 1
38 29304 1 1 40 THR O O -4.979 3.187 0.075 1.00 . A A . 40 THR O 1 1
38 29305 1 1 40 THR OG1 O -4.571 5.804 2.507 1.00 . A A . 40 THR OG1 1 1
38 29306 1 1 41 ARG C C -3.378 1.751 2.777 1.00 . A A . 41 ARG C 1 1
38 29307 1 1 41 ARG CA C -2.863 2.093 1.375 1.00 . A A . 41 ARG CA 1 1
38 29308 1 1 41 ARG CB C -1.377 1.753 1.280 1.00 . A A . 41 ARG CB 1 1
38 29309 1 1 41 ARG CD C 0.241 -0.141 1.183 1.00 . A A . 41 ARG CD 1 1
38 29310 1 1 41 ARG CG C -1.223 0.259 0.988 1.00 . A A . 41 ARG CG 1 1
38 29311 1 1 41 ARG CZ C -0.165 -2.381 0.375 1.00 . A A . 41 ARG CZ 1 1
38 29312 1 1 41 ARG H H -2.376 4.196 1.392 1.00 . A A . 41 ARG H 1 1
38 29313 1 1 41 ARG HA H -3.407 1.518 0.645 1.00 . A A . 41 ARG HA 1 1
38 29314 1 1 41 ARG HB2 H -0.923 2.326 0.486 1.00 . A A . 41 ARG HB2 1 1
38 29315 1 1 41 ARG HB3 H -0.890 1.992 2.214 1.00 . A A . 41 ARG HB3 1 1
38 29316 1 1 41 ARG HD2 H 0.885 0.689 0.933 1.00 . A A . 41 ARG HD2 1 1
38 29317 1 1 41 ARG HD3 H 0.409 -0.429 2.211 1.00 . A A . 41 ARG HD3 1 1
38 29318 1 1 41 ARG HE H 1.287 -1.234 -0.354 1.00 . A A . 41 ARG HE 1 1
38 29319 1 1 41 ARG HG2 H -1.847 -0.309 1.661 1.00 . A A . 41 ARG HG2 1 1
38 29320 1 1 41 ARG HG3 H -1.522 0.056 -0.030 1.00 . A A . 41 ARG HG3 1 1
38 29321 1 1 41 ARG HH11 H -1.654 -1.621 -0.729 1.00 . A A . 41 ARG HH11 1 1
38 29322 1 1 41 ARG HH12 H -1.890 -3.242 -0.165 1.00 . A A . 41 ARG HH12 1 1
38 29323 1 1 41 ARG HH21 H 1.197 -3.329 1.492 1.00 . A A . 41 ARG HH21 1 1
38 29324 1 1 41 ARG HH22 H -0.233 -4.235 1.125 1.00 . A A . 41 ARG HH22 1 1
38 29325 1 1 41 ARG N N -3.049 3.547 1.098 1.00 . A A . 41 ARG N 1 1
38 29326 1 1 41 ARG NE N 0.552 -1.293 0.290 1.00 . A A . 41 ARG NE 1 1
38 29327 1 1 41 ARG NH1 N -1.327 -2.417 -0.220 1.00 . A A . 41 ARG NH1 1 1
38 29328 1 1 41 ARG NH2 N 0.303 -3.394 1.050 1.00 . A A . 41 ARG NH2 1 1
38 29329 1 1 41 ARG O O -3.586 0.599 3.101 1.00 . A A . 41 ARG O 1 1
38 29330 1 1 42 GLU C C -5.585 2.249 4.935 1.00 . A A . 42 GLU C 1 1
38 29331 1 1 42 GLU CA C -4.075 2.514 4.962 1.00 . A A . 42 GLU CA 1 1
38 29332 1 1 42 GLU CB C -3.785 3.739 5.827 1.00 . A A . 42 GLU CB 1 1
38 29333 1 1 42 GLU CD C -2.787 2.574 7.795 1.00 . A A . 42 GLU CD 1 1
38 29334 1 1 42 GLU CG C -2.495 3.502 6.615 1.00 . A A . 42 GLU CG 1 1
38 29335 1 1 42 GLU H H -3.392 3.676 3.276 1.00 . A A . 42 GLU H 1 1
38 29336 1 1 42 GLU HA H -3.570 1.658 5.377 1.00 . A A . 42 GLU HA 1 1
38 29337 1 1 42 GLU HB2 H -3.670 4.610 5.196 1.00 . A A . 42 GLU HB2 1 1
38 29338 1 1 42 GLU HB3 H -4.603 3.904 6.512 1.00 . A A . 42 GLU HB3 1 1
38 29339 1 1 42 GLU HG2 H -1.753 3.045 5.976 1.00 . A A . 42 GLU HG2 1 1
38 29340 1 1 42 GLU HG3 H -2.115 4.443 6.987 1.00 . A A . 42 GLU HG3 1 1
38 29341 1 1 42 GLU N N -3.573 2.763 3.579 1.00 . A A . 42 GLU N 1 1
38 29342 1 1 42 GLU O O -6.244 2.307 5.955 1.00 . A A . 42 GLU O 1 1
38 29343 1 1 42 GLU OE1 O -3.198 3.105 8.814 1.00 . A A . 42 GLU OE1 1 1
38 29344 1 1 42 GLU OE2 O -2.582 1.385 7.612 1.00 . A A . 42 GLU OE2 1 1
38 29345 1 1 43 ASP C C -7.786 0.392 2.853 1.00 . A A . 43 ASP C 1 1
38 29346 1 1 43 ASP CA C -7.561 1.690 3.634 1.00 . A A . 43 ASP CA 1 1
38 29347 1 1 43 ASP CB C -8.222 2.850 2.891 1.00 . A A . 43 ASP CB 1 1
38 29348 1 1 43 ASP CG C -7.651 4.172 3.410 1.00 . A A . 43 ASP CG 1 1
38 29349 1 1 43 ASP H H -5.519 1.934 2.971 1.00 . A A . 43 ASP H 1 1
38 29350 1 1 43 ASP HA H -8.000 1.598 4.611 1.00 . A A . 43 ASP HA 1 1
38 29351 1 1 43 ASP HB2 H -8.024 2.768 1.833 1.00 . A A . 43 ASP HB2 1 1
38 29352 1 1 43 ASP HB3 H -9.288 2.832 3.058 1.00 . A A . 43 ASP HB3 1 1
38 29353 1 1 43 ASP N N -6.095 1.966 3.763 1.00 . A A . 43 ASP N 1 1
38 29354 1 1 43 ASP O O -8.628 -0.411 3.206 1.00 . A A . 43 ASP O 1 1
38 29355 1 1 43 ASP OD1 O -7.938 4.472 4.558 1.00 . A A . 43 ASP OD1 1 1
38 29356 1 1 43 ASP OD2 O -6.961 4.807 2.630 1.00 . A A . 43 ASP OD2 1 1
38 29357 1 1 44 VAL C C -6.908 -2.265 1.856 1.00 . A A . 44 VAL C 1 1
38 29358 1 1 44 VAL CA C -7.180 -1.028 0.992 1.00 . A A . 44 VAL CA 1 1
38 29359 1 1 44 VAL CB C -6.187 -0.987 -0.170 1.00 . A A . 44 VAL CB 1 1
38 29360 1 1 44 VAL CG1 C -6.324 -2.267 -0.996 1.00 . A A . 44 VAL CG1 1 1
38 29361 1 1 44 VAL CG2 C -6.496 0.220 -1.057 1.00 . A A . 44 VAL CG2 1 1
38 29362 1 1 44 VAL H H -6.360 0.887 1.560 1.00 . A A . 44 VAL H 1 1
38 29363 1 1 44 VAL HA H -8.183 -1.077 0.601 1.00 . A A . 44 VAL HA 1 1
38 29364 1 1 44 VAL HB H -5.180 -0.909 0.214 1.00 . A A . 44 VAL HB 1 1
38 29365 1 1 44 VAL HG11 H -7.244 -2.771 -0.737 1.00 . A A . 44 VAL HG11 1 1
38 29366 1 1 44 VAL HG12 H -6.338 -2.023 -2.048 1.00 . A A . 44 VAL HG12 1 1
38 29367 1 1 44 VAL HG13 H -5.491 -2.923 -0.794 1.00 . A A . 44 VAL HG13 1 1
38 29368 1 1 44 VAL HG21 H -6.415 1.129 -0.479 1.00 . A A . 44 VAL HG21 1 1
38 29369 1 1 44 VAL HG22 H -5.796 0.259 -1.878 1.00 . A A . 44 VAL HG22 1 1
38 29370 1 1 44 VAL HG23 H -7.500 0.137 -1.449 1.00 . A A . 44 VAL HG23 1 1
38 29371 1 1 44 VAL N N -7.026 0.213 1.807 1.00 . A A . 44 VAL N 1 1
38 29372 1 1 44 VAL O O -7.636 -3.236 1.800 1.00 . A A . 44 VAL O 1 1
38 29373 1 1 45 GLU C C -6.499 -3.435 4.696 1.00 . A A . 45 GLU C 1 1
38 29374 1 1 45 GLU CA C -5.530 -3.367 3.510 1.00 . A A . 45 GLU CA 1 1
38 29375 1 1 45 GLU CB C -4.100 -3.209 4.030 1.00 . A A . 45 GLU CB 1 1
38 29376 1 1 45 GLU CD C -1.700 -3.692 3.543 1.00 . A A . 45 GLU CD 1 1
38 29377 1 1 45 GLU CG C -3.139 -3.943 3.091 1.00 . A A . 45 GLU CG 1 1
38 29378 1 1 45 GLU H H -5.303 -1.398 2.650 1.00 . A A . 45 GLU H 1 1
38 29379 1 1 45 GLU HA H -5.601 -4.276 2.937 1.00 . A A . 45 GLU HA 1 1
38 29380 1 1 45 GLU HB2 H -3.841 -2.161 4.066 1.00 . A A . 45 GLU HB2 1 1
38 29381 1 1 45 GLU HB3 H -4.027 -3.626 5.023 1.00 . A A . 45 GLU HB3 1 1
38 29382 1 1 45 GLU HG2 H -3.341 -5.004 3.118 1.00 . A A . 45 GLU HG2 1 1
38 29383 1 1 45 GLU HG3 H -3.266 -3.581 2.082 1.00 . A A . 45 GLU HG3 1 1
38 29384 1 1 45 GLU N N -5.863 -2.202 2.637 1.00 . A A . 45 GLU N 1 1
38 29385 1 1 45 GLU O O -6.992 -4.490 5.038 1.00 . A A . 45 GLU O 1 1
38 29386 1 1 45 GLU OE1 O -1.372 -2.524 3.683 1.00 . A A . 45 GLU OE1 1 1
38 29387 1 1 45 GLU OE2 O -1.008 -4.680 3.723 1.00 . A A . 45 GLU OE2 1 1
38 29388 1 1 46 LYS C C -9.105 -2.622 6.008 1.00 . A A . 46 LYS C 1 1
38 29389 1 1 46 LYS CA C -7.682 -2.280 6.462 1.00 . A A . 46 LYS CA 1 1
38 29390 1 1 46 LYS CB C -7.666 -0.884 7.081 1.00 . A A . 46 LYS CB 1 1
38 29391 1 1 46 LYS CD C -8.033 0.419 9.179 1.00 . A A . 46 LYS CD 1 1
38 29392 1 1 46 LYS CE C -8.999 0.456 10.366 1.00 . A A . 46 LYS CE 1 1
38 29393 1 1 46 LYS CG C -8.048 -0.983 8.562 1.00 . A A . 46 LYS CG 1 1
38 29394 1 1 46 LYS H H -6.327 -1.476 4.985 1.00 . A A . 46 LYS H 1 1
38 29395 1 1 46 LYS HA H -7.357 -2.999 7.193 1.00 . A A . 46 LYS HA 1 1
38 29396 1 1 46 LYS HB2 H -6.679 -0.457 6.989 1.00 . A A . 46 LYS HB2 1 1
38 29397 1 1 46 LYS HB3 H -8.375 -0.253 6.566 1.00 . A A . 46 LYS HB3 1 1
38 29398 1 1 46 LYS HD2 H -7.035 0.656 9.517 1.00 . A A . 46 LYS HD2 1 1
38 29399 1 1 46 LYS HD3 H -8.337 1.146 8.441 1.00 . A A . 46 LYS HD3 1 1
38 29400 1 1 46 LYS HE2 H -8.992 1.441 10.808 1.00 . A A . 46 LYS HE2 1 1
38 29401 1 1 46 LYS HE3 H -9.999 0.230 10.025 1.00 . A A . 46 LYS HE3 1 1
38 29402 1 1 46 LYS HG2 H -9.034 -1.410 8.654 1.00 . A A . 46 LYS HG2 1 1
38 29403 1 1 46 LYS HG3 H -7.338 -1.613 9.078 1.00 . A A . 46 LYS HG3 1 1
38 29404 1 1 46 LYS HZ1 H -8.289 -1.418 10.927 1.00 . A A . 46 LYS HZ1 1 1
38 29405 1 1 46 LYS HZ2 H -7.817 -0.159 11.965 1.00 . A A . 46 LYS HZ2 1 1
38 29406 1 1 46 LYS HZ3 H -9.409 -0.748 12.013 1.00 . A A . 46 LYS HZ3 1 1
38 29407 1 1 46 LYS N N -6.749 -2.303 5.296 1.00 . A A . 46 LYS N 1 1
38 29408 1 1 46 LYS NZ N -8.598 -0.542 11.396 1.00 . A A . 46 LYS NZ 1 1
38 29409 1 1 46 LYS O O -10.026 -2.629 6.801 1.00 . A A . 46 LYS O 1 1
38 29410 1 1 47 HIS C C -10.714 -4.752 3.960 1.00 . A A . 47 HIS C 1 1
38 29411 1 1 47 HIS CA C -10.601 -3.244 4.202 1.00 . A A . 47 HIS CA 1 1
38 29412 1 1 47 HIS CB C -10.810 -2.499 2.887 1.00 . A A . 47 HIS CB 1 1
38 29413 1 1 47 HIS CD2 C -11.400 -4.305 1.058 1.00 . A A . 47 HIS CD2 1 1
38 29414 1 1 47 HIS CE1 C -13.460 -3.991 1.042 1.00 . A A . 47 HIS CE1 1 1
38 29415 1 1 47 HIS CG C -11.721 -3.318 1.972 1.00 . A A . 47 HIS CG 1 1
38 29416 1 1 47 HIS H H -8.473 -2.885 4.141 1.00 . A A . 47 HIS H 1 1
38 29417 1 1 47 HIS HA H -11.356 -2.938 4.905 1.00 . A A . 47 HIS HA 1 1
38 29418 1 1 47 HIS HB2 H -11.268 -1.540 3.079 1.00 . A A . 47 HIS HB2 1 1
38 29419 1 1 47 HIS HB3 H -9.858 -2.347 2.398 1.00 . A A . 47 HIS HB3 1 1
38 29420 1 1 47 HIS HD1 H -13.491 -2.564 2.436 1.00 . A A . 47 HIS HD1 1 1
38 29421 1 1 47 HIS HD2 H -10.402 -4.664 0.852 1.00 . A A . 47 HIS HD2 1 1
38 29422 1 1 47 HIS HE1 H -14.512 -4.047 0.810 1.00 . A A . 47 HIS HE1 1 1
38 29423 1 1 47 HIS N N -9.249 -2.901 4.739 1.00 . A A . 47 HIS N 1 1
38 29424 1 1 47 HIS ND1 N -12.966 -3.195 1.900 1.00 . A A . 47 HIS ND1 1 1
38 29425 1 1 47 HIS NE2 N -12.532 -4.741 0.454 1.00 . A A . 47 HIS NE2 1 1
38 29426 1 1 47 HIS O O -11.799 -5.295 3.910 1.00 . A A . 47 HIS O 1 1
38 29427 1 1 48 LEU C C -10.077 -7.600 4.842 1.00 . A A . 48 LEU C 1 1
38 29428 1 1 48 LEU CA C -9.618 -6.871 3.576 1.00 . A A . 48 LEU CA 1 1
38 29429 1 1 48 LEU CB C -8.214 -7.344 3.192 1.00 . A A . 48 LEU CB 1 1
38 29430 1 1 48 LEU CD1 C -6.566 -7.035 1.343 1.00 . A A . 48 LEU CD1 1 1
38 29431 1 1 48 LEU CD2 C -8.515 -8.558 1.030 1.00 . A A . 48 LEU CD2 1 1
38 29432 1 1 48 LEU CG C -8.044 -7.251 1.672 1.00 . A A . 48 LEU CG 1 1
38 29433 1 1 48 LEU H H -8.734 -4.920 3.861 1.00 . A A . 48 LEU H 1 1
38 29434 1 1 48 LEU HA H -10.300 -7.088 2.772 1.00 . A A . 48 LEU HA 1 1
38 29435 1 1 48 LEU HB2 H -7.476 -6.723 3.679 1.00 . A A . 48 LEU HB2 1 1
38 29436 1 1 48 LEU HB3 H -8.078 -8.368 3.510 1.00 . A A . 48 LEU HB3 1 1
38 29437 1 1 48 LEU HD11 H -5.955 -7.658 1.978 1.00 . A A . 48 LEU HD11 1 1
38 29438 1 1 48 LEU HD12 H -6.381 -7.292 0.309 1.00 . A A . 48 LEU HD12 1 1
38 29439 1 1 48 LEU HD13 H -6.304 -5.999 1.503 1.00 . A A . 48 LEU HD13 1 1
38 29440 1 1 48 LEU HD21 H -9.518 -8.785 1.358 1.00 . A A . 48 LEU HD21 1 1
38 29441 1 1 48 LEU HD22 H -8.508 -8.459 -0.046 1.00 . A A . 48 LEU HD22 1 1
38 29442 1 1 48 LEU HD23 H -7.856 -9.364 1.317 1.00 . A A . 48 LEU HD23 1 1
38 29443 1 1 48 LEU HG H -8.626 -6.426 1.289 1.00 . A A . 48 LEU HG 1 1
38 29444 1 1 48 LEU N N -9.589 -5.398 3.815 1.00 . A A . 48 LEU N 1 1
38 29445 1 1 48 LEU O O -11.258 -7.797 5.053 1.00 . A A . 48 LEU O 1 1
38 29446 1 1 49 ALA C C -8.247 -9.029 7.726 1.00 . A A . 49 ALA C 1 1
38 29447 1 1 49 ALA CA C -9.504 -8.703 6.914 1.00 . A A . 49 ALA CA 1 1
38 29448 1 1 49 ALA CB C -10.227 -9.999 6.555 1.00 . A A . 49 ALA CB 1 1
38 29449 1 1 49 ALA H H -8.196 -7.804 5.450 1.00 . A A . 49 ALA H 1 1
38 29450 1 1 49 ALA HA H -10.158 -8.081 7.502 1.00 . A A . 49 ALA HA 1 1
38 29451 1 1 49 ALA HB1 H -9.815 -10.406 5.643 1.00 . A A . 49 ALA HB1 1 1
38 29452 1 1 49 ALA HB2 H -10.104 -10.718 7.351 1.00 . A A . 49 ALA HB2 1 1
38 29453 1 1 49 ALA HB3 H -11.279 -9.802 6.413 1.00 . A A . 49 ALA HB3 1 1
38 29454 1 1 49 ALA N N -9.136 -7.985 5.658 1.00 . A A . 49 ALA N 1 1
38 29455 1 1 49 ALA O O -8.330 -9.443 8.865 1.00 . A A . 49 ALA O 1 1
38 29456 1 1 50 LYS C C -4.700 -8.261 7.285 1.00 . A A . 50 LYS C 1 1
38 29457 1 1 50 LYS CA C -5.835 -9.127 7.843 1.00 . A A . 50 LYS CA 1 1
38 29458 1 1 50 LYS CB C -5.488 -10.603 7.661 1.00 . A A . 50 LYS CB 1 1
38 29459 1 1 50 LYS CD C -3.621 -12.189 8.125 1.00 . A A . 50 LYS CD 1 1
38 29460 1 1 50 LYS CE C -2.430 -11.677 7.312 1.00 . A A . 50 LYS CE 1 1
38 29461 1 1 50 LYS CG C -4.406 -10.994 8.670 1.00 . A A . 50 LYS CG 1 1
38 29462 1 1 50 LYS H H -7.088 -8.498 6.201 1.00 . A A . 50 LYS H 1 1
38 29463 1 1 50 LYS HA H -5.962 -8.918 8.891 1.00 . A A . 50 LYS HA 1 1
38 29464 1 1 50 LYS HB2 H -6.370 -11.206 7.822 1.00 . A A . 50 LYS HB2 1 1
38 29465 1 1 50 LYS HB3 H -5.125 -10.769 6.657 1.00 . A A . 50 LYS HB3 1 1
38 29466 1 1 50 LYS HD2 H -3.265 -12.795 8.946 1.00 . A A . 50 LYS HD2 1 1
38 29467 1 1 50 LYS HD3 H -4.260 -12.787 7.494 1.00 . A A . 50 LYS HD3 1 1
38 29468 1 1 50 LYS HE2 H -1.894 -12.514 6.888 1.00 . A A . 50 LYS HE2 1 1
38 29469 1 1 50 LYS HE3 H -2.783 -11.043 6.512 1.00 . A A . 50 LYS HE3 1 1
38 29470 1 1 50 LYS HG2 H -3.737 -10.161 8.826 1.00 . A A . 50 LYS HG2 1 1
38 29471 1 1 50 LYS HG3 H -4.866 -11.260 9.610 1.00 . A A . 50 LYS HG3 1 1
38 29472 1 1 50 LYS HZ1 H -1.345 -11.410 9.069 1.00 . A A . 50 LYS HZ1 1 1
38 29473 1 1 50 LYS HZ2 H -0.596 -10.765 7.689 1.00 . A A . 50 LYS HZ2 1 1
38 29474 1 1 50 LYS HZ3 H -1.924 -9.966 8.386 1.00 . A A . 50 LYS HZ3 1 1
38 29475 1 1 50 LYS N N -7.107 -8.834 7.121 1.00 . A A . 50 LYS N 1 1
38 29476 1 1 50 LYS NZ N -1.504 -10.895 8.179 1.00 . A A . 50 LYS NZ 1 1
38 29477 1 1 50 LYS O O -4.053 -8.626 6.325 1.00 . A A . 50 LYS O 1 1
38 29478 1 1 51 ALA C C -2.112 -7.029 7.185 1.00 . A A . 51 ALA C 1 1
38 29479 1 1 51 ALA CA C -3.398 -6.229 7.420 1.00 . A A . 51 ALA CA 1 1
38 29480 1 1 51 ALA CB C -3.142 -5.150 8.471 1.00 . A A . 51 ALA CB 1 1
38 29481 1 1 51 ALA H H -5.033 -6.877 8.674 1.00 . A A . 51 ALA H 1 1
38 29482 1 1 51 ALA HA H -3.702 -5.763 6.499 1.00 . A A . 51 ALA HA 1 1
38 29483 1 1 51 ALA HB1 H -4.035 -4.991 9.056 1.00 . A A . 51 ALA HB1 1 1
38 29484 1 1 51 ALA HB2 H -2.340 -5.460 9.123 1.00 . A A . 51 ALA HB2 1 1
38 29485 1 1 51 ALA HB3 H -2.867 -4.226 7.984 1.00 . A A . 51 ALA HB3 1 1
38 29486 1 1 51 ALA N N -4.485 -7.131 7.902 1.00 . A A . 51 ALA N 1 1
38 29487 1 1 51 ALA O O -1.603 -6.923 6.081 1.00 . A A . 51 ALA O 1 1
38 29488 1 1 51 ALA OXT O -1.713 -7.699 8.123 1.00 . A A . 51 ALA OXT 1 1
39 29489 1 1 1 TYR C C 23.577 7.223 8.066 1.00 . A A . 1 TYR C 1 1
39 29490 1 1 1 TYR CA C 24.517 6.747 9.177 1.00 . A A . 1 TYR CA 1 1
39 29491 1 1 1 TYR CB C 24.547 7.791 10.293 1.00 . A A . 1 TYR CB 1 1
39 29492 1 1 1 TYR CD1 C 26.537 9.092 9.437 1.00 . A A . 1 TYR CD1 1 1
39 29493 1 1 1 TYR CD2 C 26.705 8.074 11.579 1.00 . A A . 1 TYR CD2 1 1
39 29494 1 1 1 TYR CE1 C 27.820 9.582 9.569 1.00 . A A . 1 TYR CE1 1 1
39 29495 1 1 1 TYR CE2 C 27.989 8.564 11.711 1.00 . A A . 1 TYR CE2 1 1
39 29496 1 1 1 TYR CG C 25.970 8.334 10.441 1.00 . A A . 1 TYR CG 1 1
39 29497 1 1 1 TYR CZ C 28.556 9.322 10.707 1.00 . A A . 1 TYR CZ 1 1
39 29498 1 1 1 TYR H1 H 26.161 7.372 8.058 1.00 . A A . 1 TYR H1 1 1
39 29499 1 1 1 TYR H2 H 26.561 6.403 9.393 1.00 . A A . 1 TYR H2 1 1
39 29500 1 1 1 TYR H3 H 25.883 5.697 8.005 1.00 . A A . 1 TYR H3 1 1
39 29501 1 1 1 TYR HA H 24.152 5.813 9.572 1.00 . A A . 1 TYR HA 1 1
39 29502 1 1 1 TYR HB2 H 23.877 8.604 10.051 1.00 . A A . 1 TYR HB2 1 1
39 29503 1 1 1 TYR HB3 H 24.238 7.339 11.224 1.00 . A A . 1 TYR HB3 1 1
39 29504 1 1 1 TYR HD1 H 25.972 9.303 8.540 1.00 . A A . 1 TYR HD1 1 1
39 29505 1 1 1 TYR HD2 H 26.274 7.482 12.373 1.00 . A A . 1 TYR HD2 1 1
39 29506 1 1 1 TYR HE1 H 28.252 10.174 8.776 1.00 . A A . 1 TYR HE1 1 1
39 29507 1 1 1 TYR HE2 H 28.554 8.353 12.608 1.00 . A A . 1 TYR HE2 1 1
39 29508 1 1 1 TYR HH H 30.386 9.399 10.167 1.00 . A A . 1 TYR HH 1 1
39 29509 1 1 1 TYR N N 25.884 6.538 8.616 1.00 . A A . 1 TYR N 1 1
39 29510 1 1 1 TYR O O 22.424 7.518 8.309 1.00 . A A . 1 TYR O 1 1
39 29511 1 1 1 TYR OH O 29.839 9.813 10.839 1.00 . A A . 1 TYR OH 1 1
39 29512 1 1 2 ALA C C 23.663 7.036 4.436 1.00 . A A . 2 ALA C 1 1
39 29513 1 1 2 ALA CA C 23.239 7.742 5.729 1.00 . A A . 2 ALA CA 1 1
39 29514 1 1 2 ALA CB C 23.396 9.252 5.561 1.00 . A A . 2 ALA CB 1 1
39 29515 1 1 2 ALA H H 25.026 7.038 6.716 1.00 . A A . 2 ALA H 1 1
39 29516 1 1 2 ALA HA H 22.209 7.513 5.939 1.00 . A A . 2 ALA HA 1 1
39 29517 1 1 2 ALA HB1 H 23.673 9.697 6.505 1.00 . A A . 2 ALA HB1 1 1
39 29518 1 1 2 ALA HB2 H 24.163 9.460 4.830 1.00 . A A . 2 ALA HB2 1 1
39 29519 1 1 2 ALA HB3 H 22.462 9.680 5.226 1.00 . A A . 2 ALA HB3 1 1
39 29520 1 1 2 ALA N N 24.091 7.287 6.867 1.00 . A A . 2 ALA N 1 1
39 29521 1 1 2 ALA O O 24.805 6.651 4.282 1.00 . A A . 2 ALA O 1 1
39 29522 1 1 3 SER C C 22.139 6.709 1.132 1.00 . A A . 3 SER C 1 1
39 29523 1 1 3 SER CA C 23.064 6.208 2.246 1.00 . A A . 3 SER CA 1 1
39 29524 1 1 3 SER CB C 22.887 4.700 2.414 1.00 . A A . 3 SER CB 1 1
39 29525 1 1 3 SER H H 21.824 7.211 3.701 1.00 . A A . 3 SER H 1 1
39 29526 1 1 3 SER HA H 24.086 6.418 1.984 1.00 . A A . 3 SER HA 1 1
39 29527 1 1 3 SER HB2 H 22.769 4.441 3.455 1.00 . A A . 3 SER HB2 1 1
39 29528 1 1 3 SER HB3 H 22.042 4.347 1.839 1.00 . A A . 3 SER HB3 1 1
39 29529 1 1 3 SER HG H 24.791 4.326 2.537 1.00 . A A . 3 SER HG 1 1
39 29530 1 1 3 SER N N 22.733 6.884 3.534 1.00 . A A . 3 SER N 1 1
39 29531 1 1 3 SER O O 21.504 7.737 1.266 1.00 . A A . 3 SER O 1 1
39 29532 1 1 3 SER OG O 24.092 4.150 1.903 1.00 . A A . 3 SER OG 1 1
39 29533 1 1 4 LEU C C 19.843 6.843 -0.547 1.00 . A A . 4 LEU C 1 1
39 29534 1 1 4 LEU CA C 21.208 6.393 -1.079 1.00 . A A . 4 LEU CA 1 1
39 29535 1 1 4 LEU CB C 21.009 5.218 -2.048 1.00 . A A . 4 LEU CB 1 1
39 29536 1 1 4 LEU CD1 C 22.045 3.170 -3.027 1.00 . A A . 4 LEU CD1 1 1
39 29537 1 1 4 LEU CD2 C 23.504 4.994 -2.160 1.00 . A A . 4 LEU CD2 1 1
39 29538 1 1 4 LEU CG C 22.188 4.239 -1.943 1.00 . A A . 4 LEU CG 1 1
39 29539 1 1 4 LEU H H 22.623 5.160 -0.010 1.00 . A A . 4 LEU H 1 1
39 29540 1 1 4 LEU HA H 21.670 7.212 -1.604 1.00 . A A . 4 LEU HA 1 1
39 29541 1 1 4 LEU HB2 H 20.091 4.702 -1.804 1.00 . A A . 4 LEU HB2 1 1
39 29542 1 1 4 LEU HB3 H 20.943 5.593 -3.059 1.00 . A A . 4 LEU HB3 1 1
39 29543 1 1 4 LEU HD11 H 21.065 2.721 -2.969 1.00 . A A . 4 LEU HD11 1 1
39 29544 1 1 4 LEU HD12 H 22.172 3.619 -4.001 1.00 . A A . 4 LEU HD12 1 1
39 29545 1 1 4 LEU HD13 H 22.795 2.405 -2.886 1.00 . A A . 4 LEU HD13 1 1
39 29546 1 1 4 LEU HD21 H 23.311 5.930 -2.661 1.00 . A A . 4 LEU HD21 1 1
39 29547 1 1 4 LEU HD22 H 23.975 5.191 -1.208 1.00 . A A . 4 LEU HD22 1 1
39 29548 1 1 4 LEU HD23 H 24.169 4.398 -2.767 1.00 . A A . 4 LEU HD23 1 1
39 29549 1 1 4 LEU HG H 22.189 3.770 -0.971 1.00 . A A . 4 LEU HG 1 1
39 29550 1 1 4 LEU N N 22.087 5.973 0.055 1.00 . A A . 4 LEU N 1 1
39 29551 1 1 4 LEU O O 19.303 7.841 -0.983 1.00 . A A . 4 LEU O 1 1
39 29552 1 1 5 GLU C C 18.177 7.316 2.220 1.00 . A A . 5 GLU C 1 1
39 29553 1 1 5 GLU CA C 17.989 6.467 0.958 1.00 . A A . 5 GLU CA 1 1
39 29554 1 1 5 GLU CB C 17.223 5.193 1.310 1.00 . A A . 5 GLU CB 1 1
39 29555 1 1 5 GLU CD C 16.037 3.495 -0.084 1.00 . A A . 5 GLU CD 1 1
39 29556 1 1 5 GLU CG C 17.380 4.183 0.171 1.00 . A A . 5 GLU CG 1 1
39 29557 1 1 5 GLU H H 19.788 5.300 0.706 1.00 . A A . 5 GLU H 1 1
39 29558 1 1 5 GLU HA H 17.429 7.029 0.230 1.00 . A A . 5 GLU HA 1 1
39 29559 1 1 5 GLU HB2 H 17.616 4.774 2.225 1.00 . A A . 5 GLU HB2 1 1
39 29560 1 1 5 GLU HB3 H 16.176 5.425 1.448 1.00 . A A . 5 GLU HB3 1 1
39 29561 1 1 5 GLU HG2 H 17.699 4.691 -0.727 1.00 . A A . 5 GLU HG2 1 1
39 29562 1 1 5 GLU HG3 H 18.116 3.440 0.441 1.00 . A A . 5 GLU HG3 1 1
39 29563 1 1 5 GLU N N 19.316 6.097 0.385 1.00 . A A . 5 GLU N 1 1
39 29564 1 1 5 GLU O O 18.088 6.819 3.325 1.00 . A A . 5 GLU O 1 1
39 29565 1 1 5 GLU OE1 O 15.245 4.101 -0.789 1.00 . A A . 5 GLU OE1 1 1
39 29566 1 1 5 GLU OE2 O 15.879 2.404 0.438 1.00 . A A . 5 GLU OE2 1 1
39 29567 1 1 6 GLU C C 17.427 9.400 4.143 1.00 . A A . 6 GLU C 1 1
39 29568 1 1 6 GLU CA C 18.635 9.477 3.204 1.00 . A A . 6 GLU CA 1 1
39 29569 1 1 6 GLU CB C 18.807 10.914 2.712 1.00 . A A . 6 GLU CB 1 1
39 29570 1 1 6 GLU CD C 19.739 11.513 0.477 1.00 . A A . 6 GLU CD 1 1
39 29571 1 1 6 GLU CG C 20.086 11.010 1.879 1.00 . A A . 6 GLU CG 1 1
39 29572 1 1 6 GLU H H 18.497 8.939 1.116 1.00 . A A . 6 GLU H 1 1
39 29573 1 1 6 GLU HA H 19.520 9.176 3.736 1.00 . A A . 6 GLU HA 1 1
39 29574 1 1 6 GLU HB2 H 17.957 11.194 2.107 1.00 . A A . 6 GLU HB2 1 1
39 29575 1 1 6 GLU HB3 H 18.874 11.581 3.559 1.00 . A A . 6 GLU HB3 1 1
39 29576 1 1 6 GLU HG2 H 20.776 11.697 2.345 1.00 . A A . 6 GLU HG2 1 1
39 29577 1 1 6 GLU HG3 H 20.547 10.036 1.804 1.00 . A A . 6 GLU HG3 1 1
39 29578 1 1 6 GLU N N 18.435 8.581 2.027 1.00 . A A . 6 GLU N 1 1
39 29579 1 1 6 GLU O O 17.555 9.033 5.295 1.00 . A A . 6 GLU O 1 1
39 29580 1 1 6 GLU OE1 O 19.337 12.662 0.398 1.00 . A A . 6 GLU OE1 1 1
39 29581 1 1 6 GLU OE2 O 19.896 10.721 -0.437 1.00 . A A . 6 GLU OE2 1 1
39 29582 1 1 7 GLN C C 14.514 8.268 4.559 1.00 . A A . 7 GLN C 1 1
39 29583 1 1 7 GLN CA C 15.052 9.700 4.480 1.00 . A A . 7 GLN CA 1 1
39 29584 1 1 7 GLN CB C 13.989 10.613 3.873 1.00 . A A . 7 GLN CB 1 1
39 29585 1 1 7 GLN CD C 13.160 12.965 3.763 1.00 . A A . 7 GLN CD 1 1
39 29586 1 1 7 GLN CG C 14.138 12.018 4.462 1.00 . A A . 7 GLN CG 1 1
39 29587 1 1 7 GLN H H 16.221 10.035 2.695 1.00 . A A . 7 GLN H 1 1
39 29588 1 1 7 GLN HA H 15.292 10.047 5.472 1.00 . A A . 7 GLN HA 1 1
39 29589 1 1 7 GLN HB2 H 14.113 10.653 2.802 1.00 . A A . 7 GLN HB2 1 1
39 29590 1 1 7 GLN HB3 H 13.006 10.227 4.101 1.00 . A A . 7 GLN HB3 1 1
39 29591 1 1 7 GLN HE21 H 12.228 11.501 2.800 1.00 . A A . 7 GLN HE21 1 1
39 29592 1 1 7 GLN HE22 H 11.633 13.062 2.499 1.00 . A A . 7 GLN HE22 1 1
39 29593 1 1 7 GLN HG2 H 13.920 11.997 5.520 1.00 . A A . 7 GLN HG2 1 1
39 29594 1 1 7 GLN HG3 H 15.147 12.372 4.312 1.00 . A A . 7 GLN HG3 1 1
39 29595 1 1 7 GLN N N 16.278 9.746 3.629 1.00 . A A . 7 GLN N 1 1
39 29596 1 1 7 GLN NE2 N 12.266 12.468 2.954 1.00 . A A . 7 GLN NE2 1 1
39 29597 1 1 7 GLN O O 15.080 7.356 3.989 1.00 . A A . 7 GLN O 1 1
39 29598 1 1 7 GLN OE1 O 13.203 14.165 3.949 1.00 . A A . 7 GLN OE1 1 1
39 29599 1 1 8 ASN C C 12.209 6.303 4.068 1.00 . A A . 8 ASN C 1 1
39 29600 1 1 8 ASN CA C 12.839 6.737 5.396 1.00 . A A . 8 ASN CA 1 1
39 29601 1 1 8 ASN CB C 11.768 6.756 6.484 1.00 . A A . 8 ASN CB 1 1
39 29602 1 1 8 ASN CG C 11.978 7.981 7.377 1.00 . A A . 8 ASN CG 1 1
39 29603 1 1 8 ASN H H 13.005 8.866 5.708 1.00 . A A . 8 ASN H 1 1
39 29604 1 1 8 ASN HA H 13.611 6.038 5.670 1.00 . A A . 8 ASN HA 1 1
39 29605 1 1 8 ASN HB2 H 10.788 6.807 6.033 1.00 . A A . 8 ASN HB2 1 1
39 29606 1 1 8 ASN HB3 H 11.839 5.861 7.084 1.00 . A A . 8 ASN HB3 1 1
39 29607 1 1 8 ASN HD21 H 10.383 8.930 6.670 1.00 . A A . 8 ASN HD21 1 1
39 29608 1 1 8 ASN HD22 H 11.255 9.767 7.861 1.00 . A A . 8 ASN HD22 1 1
39 29609 1 1 8 ASN N N 13.429 8.102 5.266 1.00 . A A . 8 ASN N 1 1
39 29610 1 1 8 ASN ND2 N 11.136 8.975 7.296 1.00 . A A . 8 ASN ND2 1 1
39 29611 1 1 8 ASN O O 12.551 6.813 3.019 1.00 . A A . 8 ASN O 1 1
39 29612 1 1 8 ASN OD1 O 12.908 8.044 8.156 1.00 . A A . 8 ASN OD1 1 1
39 29613 1 1 9 ASN C C 10.195 6.077 2.039 1.00 . A A . 9 ASN C 1 1
39 29614 1 1 9 ASN CA C 10.638 4.886 2.894 1.00 . A A . 9 ASN CA 1 1
39 29615 1 1 9 ASN CB C 9.419 4.046 3.269 1.00 . A A . 9 ASN CB 1 1
39 29616 1 1 9 ASN CG C 9.762 3.162 4.469 1.00 . A A . 9 ASN CG 1 1
39 29617 1 1 9 ASN H H 11.056 4.985 5.011 1.00 . A A . 9 ASN H 1 1
39 29618 1 1 9 ASN HA H 11.329 4.281 2.333 1.00 . A A . 9 ASN HA 1 1
39 29619 1 1 9 ASN HB2 H 8.593 4.693 3.527 1.00 . A A . 9 ASN HB2 1 1
39 29620 1 1 9 ASN HB3 H 9.135 3.421 2.435 1.00 . A A . 9 ASN HB3 1 1
39 29621 1 1 9 ASN HD21 H 7.861 2.748 4.872 1.00 . A A . 9 ASN HD21 1 1
39 29622 1 1 9 ASN HD22 H 8.997 2.032 5.912 1.00 . A A . 9 ASN HD22 1 1
39 29623 1 1 9 ASN N N 11.301 5.367 4.142 1.00 . A A . 9 ASN N 1 1
39 29624 1 1 9 ASN ND2 N 8.793 2.600 5.140 1.00 . A A . 9 ASN ND2 1 1
39 29625 1 1 9 ASN O O 9.766 7.091 2.555 1.00 . A A . 9 ASN O 1 1
39 29626 1 1 9 ASN OD1 O 10.914 2.974 4.808 1.00 . A A . 9 ASN OD1 1 1
39 29627 1 1 10 ASP C C 8.444 7.435 0.119 1.00 . A A . 10 ASP C 1 1
39 29628 1 1 10 ASP CA C 9.896 7.040 -0.157 1.00 . A A . 10 ASP CA 1 1
39 29629 1 1 10 ASP CB C 10.037 6.582 -1.609 1.00 . A A . 10 ASP CB 1 1
39 29630 1 1 10 ASP CG C 11.494 6.199 -1.879 1.00 . A A . 10 ASP CG 1 1
39 29631 1 1 10 ASP H H 10.659 5.092 0.375 1.00 . A A . 10 ASP H 1 1
39 29632 1 1 10 ASP HA H 10.526 7.887 0.008 1.00 . A A . 10 ASP HA 1 1
39 29633 1 1 10 ASP HB2 H 9.406 5.725 -1.786 1.00 . A A . 10 ASP HB2 1 1
39 29634 1 1 10 ASP HB3 H 9.749 7.382 -2.275 1.00 . A A . 10 ASP HB3 1 1
39 29635 1 1 10 ASP N N 10.308 5.928 0.748 1.00 . A A . 10 ASP N 1 1
39 29636 1 1 10 ASP O O 8.177 8.396 0.812 1.00 . A A . 10 ASP O 1 1
39 29637 1 1 10 ASP OD1 O 12.289 7.120 -1.963 1.00 . A A . 10 ASP OD1 1 1
39 29638 1 1 10 ASP OD2 O 11.728 5.006 -1.984 1.00 . A A . 10 ASP OD2 1 1
39 29639 1 1 11 ALA C C 5.240 5.807 -0.693 1.00 . A A . 11 ALA C 1 1
39 29640 1 1 11 ALA CA C 6.098 6.985 -0.220 1.00 . A A . 11 ALA CA 1 1
39 29641 1 1 11 ALA CB C 5.727 8.237 -1.013 1.00 . A A . 11 ALA CB 1 1
39 29642 1 1 11 ALA H H 7.814 5.924 -0.982 1.00 . A A . 11 ALA H 1 1
39 29643 1 1 11 ALA HA H 5.919 7.160 0.827 1.00 . A A . 11 ALA HA 1 1
39 29644 1 1 11 ALA HB1 H 6.273 8.254 -1.944 1.00 . A A . 11 ALA HB1 1 1
39 29645 1 1 11 ALA HB2 H 4.667 8.236 -1.222 1.00 . A A . 11 ALA HB2 1 1
39 29646 1 1 11 ALA HB3 H 5.974 9.118 -0.439 1.00 . A A . 11 ALA HB3 1 1
39 29647 1 1 11 ALA N N 7.544 6.683 -0.432 1.00 . A A . 11 ALA N 1 1
39 29648 1 1 11 ALA O O 4.930 4.915 0.071 1.00 . A A . 11 ALA O 1 1
39 29649 1 1 12 LEU C C 4.890 3.448 -2.617 1.00 . A A . 12 LEU C 1 1
39 29650 1 1 12 LEU CA C 4.043 4.717 -2.486 1.00 . A A . 12 LEU CA 1 1
39 29651 1 1 12 LEU CB C 3.506 5.113 -3.862 1.00 . A A . 12 LEU CB 1 1
39 29652 1 1 12 LEU CD1 C 2.390 6.928 -5.160 1.00 . A A . 12 LEU CD1 1 1
39 29653 1 1 12 LEU CD2 C 2.022 6.747 -2.700 1.00 . A A . 12 LEU CD2 1 1
39 29654 1 1 12 LEU CG C 3.045 6.572 -3.824 1.00 . A A . 12 LEU CG 1 1
39 29655 1 1 12 LEU H H 5.150 6.570 -2.526 1.00 . A A . 12 LEU H 1 1
39 29656 1 1 12 LEU HA H 3.217 4.530 -1.821 1.00 . A A . 12 LEU HA 1 1
39 29657 1 1 12 LEU HB2 H 4.286 4.999 -4.602 1.00 . A A . 12 LEU HB2 1 1
39 29658 1 1 12 LEU HB3 H 2.674 4.476 -4.124 1.00 . A A . 12 LEU HB3 1 1
39 29659 1 1 12 LEU HD11 H 3.005 6.570 -5.973 1.00 . A A . 12 LEU HD11 1 1
39 29660 1 1 12 LEU HD12 H 1.415 6.467 -5.222 1.00 . A A . 12 LEU HD12 1 1
39 29661 1 1 12 LEU HD13 H 2.283 7.999 -5.239 1.00 . A A . 12 LEU HD13 1 1
39 29662 1 1 12 LEU HD21 H 1.409 5.861 -2.622 1.00 . A A . 12 LEU HD21 1 1
39 29663 1 1 12 LEU HD22 H 2.534 6.909 -1.762 1.00 . A A . 12 LEU HD22 1 1
39 29664 1 1 12 LEU HD23 H 1.392 7.598 -2.911 1.00 . A A . 12 LEU HD23 1 1
39 29665 1 1 12 LEU HG H 3.892 7.219 -3.650 1.00 . A A . 12 LEU HG 1 1
39 29666 1 1 12 LEU N N 4.876 5.830 -1.946 1.00 . A A . 12 LEU N 1 1
39 29667 1 1 12 LEU O O 6.078 3.468 -2.357 1.00 . A A . 12 LEU O 1 1
39 29668 1 1 13 SER C C 4.768 0.516 -4.611 1.00 . A A . 13 SER C 1 1
39 29669 1 1 13 SER CA C 5.003 1.084 -3.177 1.00 . A A . 13 SER CA 1 1
39 29670 1 1 13 SER CB C 4.471 0.082 -2.152 1.00 . A A . 13 SER CB 1 1
39 29671 1 1 13 SER H H 3.297 2.409 -3.211 1.00 . A A . 13 SER H 1 1
39 29672 1 1 13 SER HA H 6.036 1.257 -2.996 1.00 . A A . 13 SER HA 1 1
39 29673 1 1 13 SER HB2 H 4.027 0.593 -1.312 1.00 . A A . 13 SER HB2 1 1
39 29674 1 1 13 SER HB3 H 3.758 -0.590 -2.607 1.00 . A A . 13 SER HB3 1 1
39 29675 1 1 13 SER HG H 6.327 0.000 -1.576 1.00 . A A . 13 SER HG 1 1
39 29676 1 1 13 SER N N 4.256 2.371 -3.017 1.00 . A A . 13 SER N 1 1
39 29677 1 1 13 SER O O 3.641 0.471 -5.063 1.00 . A A . 13 SER O 1 1
39 29678 1 1 13 SER OG O 5.625 -0.635 -1.737 1.00 . A A . 13 SER OG 1 1
39 29679 1 1 14 PRO C C 4.765 -1.703 -6.644 1.00 . A A . 14 PRO C 1 1
39 29680 1 1 14 PRO CA C 5.668 -0.463 -6.665 1.00 . A A . 14 PRO CA 1 1
39 29681 1 1 14 PRO CB C 7.079 -0.845 -7.125 1.00 . A A . 14 PRO CB 1 1
39 29682 1 1 14 PRO CD C 7.227 0.117 -4.827 1.00 . A A . 14 PRO CD 1 1
39 29683 1 1 14 PRO CG C 8.051 -0.538 -5.948 1.00 . A A . 14 PRO CG 1 1
39 29684 1 1 14 PRO HA H 5.262 0.282 -7.324 1.00 . A A . 14 PRO HA 1 1
39 29685 1 1 14 PRO HB2 H 7.115 -1.897 -7.367 1.00 . A A . 14 PRO HB2 1 1
39 29686 1 1 14 PRO HB3 H 7.354 -0.265 -7.992 1.00 . A A . 14 PRO HB3 1 1
39 29687 1 1 14 PRO HD2 H 7.319 -0.446 -3.910 1.00 . A A . 14 PRO HD2 1 1
39 29688 1 1 14 PRO HD3 H 7.551 1.137 -4.679 1.00 . A A . 14 PRO HD3 1 1
39 29689 1 1 14 PRO HG2 H 8.497 -1.454 -5.589 1.00 . A A . 14 PRO HG2 1 1
39 29690 1 1 14 PRO HG3 H 8.827 0.137 -6.277 1.00 . A A . 14 PRO HG3 1 1
39 29691 1 1 14 PRO N N 5.830 0.088 -5.310 1.00 . A A . 14 PRO N 1 1
39 29692 1 1 14 PRO O O 4.153 -2.047 -7.637 1.00 . A A . 14 PRO O 1 1
39 29693 1 1 15 ALA C C 2.433 -3.198 -4.957 1.00 . A A . 15 ALA C 1 1
39 29694 1 1 15 ALA CA C 3.850 -3.570 -5.406 1.00 . A A . 15 ALA CA 1 1
39 29695 1 1 15 ALA CB C 4.471 -4.525 -4.389 1.00 . A A . 15 ALA CB 1 1
39 29696 1 1 15 ALA H H 5.209 -2.032 -4.733 1.00 . A A . 15 ALA H 1 1
39 29697 1 1 15 ALA HA H 3.804 -4.055 -6.366 1.00 . A A . 15 ALA HA 1 1
39 29698 1 1 15 ALA HB1 H 4.583 -4.023 -3.438 1.00 . A A . 15 ALA HB1 1 1
39 29699 1 1 15 ALA HB2 H 3.834 -5.388 -4.262 1.00 . A A . 15 ALA HB2 1 1
39 29700 1 1 15 ALA HB3 H 5.441 -4.847 -4.736 1.00 . A A . 15 ALA HB3 1 1
39 29701 1 1 15 ALA N N 4.702 -2.348 -5.509 1.00 . A A . 15 ALA N 1 1
39 29702 1 1 15 ALA O O 1.711 -4.022 -4.430 1.00 . A A . 15 ALA O 1 1
39 29703 1 1 16 ILE C C -0.270 -1.637 -5.949 1.00 . A A . 16 ILE C 1 1
39 29704 1 1 16 ILE CA C 0.698 -1.528 -4.765 1.00 . A A . 16 ILE CA 1 1
39 29705 1 1 16 ILE CB C 0.760 -0.077 -4.279 1.00 . A A . 16 ILE CB 1 1
39 29706 1 1 16 ILE CD1 C -0.502 1.723 -3.105 1.00 . A A . 16 ILE CD1 1 1
39 29707 1 1 16 ILE CG1 C -0.516 0.245 -3.497 1.00 . A A . 16 ILE CG1 1 1
39 29708 1 1 16 ILE CG2 C 0.868 0.861 -5.483 1.00 . A A . 16 ILE CG2 1 1
39 29709 1 1 16 ILE H H 2.679 -1.333 -5.603 1.00 . A A . 16 ILE H 1 1
39 29710 1 1 16 ILE HA H 0.349 -2.156 -3.963 1.00 . A A . 16 ILE HA 1 1
39 29711 1 1 16 ILE HB H 1.620 0.055 -3.642 1.00 . A A . 16 ILE HB 1 1
39 29712 1 1 16 ILE HD11 H 0.510 2.033 -2.888 1.00 . A A . 16 ILE HD11 1 1
39 29713 1 1 16 ILE HD12 H -0.891 2.320 -3.916 1.00 . A A . 16 ILE HD12 1 1
39 29714 1 1 16 ILE HD13 H -1.115 1.873 -2.228 1.00 . A A . 16 ILE HD13 1 1
39 29715 1 1 16 ILE HG12 H -1.381 0.040 -4.112 1.00 . A A . 16 ILE HG12 1 1
39 29716 1 1 16 ILE HG13 H -0.561 -0.366 -2.608 1.00 . A A . 16 ILE HG13 1 1
39 29717 1 1 16 ILE HG21 H 1.572 0.460 -6.197 1.00 . A A . 16 ILE HG21 1 1
39 29718 1 1 16 ILE HG22 H -0.098 0.964 -5.954 1.00 . A A . 16 ILE HG22 1 1
39 29719 1 1 16 ILE HG23 H 1.209 1.833 -5.157 1.00 . A A . 16 ILE HG23 1 1
39 29720 1 1 16 ILE N N 2.065 -1.965 -5.175 1.00 . A A . 16 ILE N 1 1
39 29721 1 1 16 ILE O O -1.414 -2.013 -5.787 1.00 . A A . 16 ILE O 1 1
39 29722 1 1 17 ARG C C -0.986 -2.844 -8.651 1.00 . A A . 17 ARG C 1 1
39 29723 1 1 17 ARG CA C -0.667 -1.382 -8.320 1.00 . A A . 17 ARG CA 1 1
39 29724 1 1 17 ARG CB C 0.054 -0.740 -9.505 1.00 . A A . 17 ARG CB 1 1
39 29725 1 1 17 ARG CD C 0.672 1.455 -10.515 1.00 . A A . 17 ARG CD 1 1
39 29726 1 1 17 ARG CG C -0.284 0.752 -9.550 1.00 . A A . 17 ARG CG 1 1
39 29727 1 1 17 ARG CZ C 2.496 2.388 -9.238 1.00 . A A . 17 ARG CZ 1 1
39 29728 1 1 17 ARG H H 1.141 -1.007 -7.200 1.00 . A A . 17 ARG H 1 1
39 29729 1 1 17 ARG HA H -1.582 -0.851 -8.131 1.00 . A A . 17 ARG HA 1 1
39 29730 1 1 17 ARG HB2 H 1.121 -0.867 -9.393 1.00 . A A . 17 ARG HB2 1 1
39 29731 1 1 17 ARG HB3 H -0.264 -1.211 -10.423 1.00 . A A . 17 ARG HB3 1 1
39 29732 1 1 17 ARG HD2 H 0.651 0.962 -11.476 1.00 . A A . 17 ARG HD2 1 1
39 29733 1 1 17 ARG HD3 H 0.379 2.487 -10.636 1.00 . A A . 17 ARG HD3 1 1
39 29734 1 1 17 ARG HE H 2.622 0.617 -10.132 1.00 . A A . 17 ARG HE 1 1
39 29735 1 1 17 ARG HG2 H -1.302 0.883 -9.887 1.00 . A A . 17 ARG HG2 1 1
39 29736 1 1 17 ARG HG3 H -0.181 1.177 -8.563 1.00 . A A . 17 ARG HG3 1 1
39 29737 1 1 17 ARG HH11 H 2.306 3.707 -10.733 1.00 . A A . 17 ARG HH11 1 1
39 29738 1 1 17 ARG HH12 H 2.918 4.346 -9.244 1.00 . A A . 17 ARG HH12 1 1
39 29739 1 1 17 ARG HH21 H 2.764 1.244 -7.619 1.00 . A A . 17 ARG HH21 1 1
39 29740 1 1 17 ARG HH22 H 3.184 2.914 -7.434 1.00 . A A . 17 ARG HH22 1 1
39 29741 1 1 17 ARG N N 0.211 -1.305 -7.116 1.00 . A A . 17 ARG N 1 1
39 29742 1 1 17 ARG NE N 2.053 1.395 -9.959 1.00 . A A . 17 ARG NE 1 1
39 29743 1 1 17 ARG NH1 N 2.580 3.573 -9.781 1.00 . A A . 17 ARG NH1 1 1
39 29744 1 1 17 ARG NH2 N 2.842 2.165 -8.001 1.00 . A A . 17 ARG NH2 1 1
39 29745 1 1 17 ARG O O -2.059 -3.155 -9.128 1.00 . A A . 17 ARG O 1 1
39 29746 1 1 18 ARG C C -0.988 -5.830 -7.508 1.00 . A A . 18 ARG C 1 1
39 29747 1 1 18 ARG CA C -0.278 -5.156 -8.686 1.00 . A A . 18 ARG CA 1 1
39 29748 1 1 18 ARG CB C 1.066 -5.837 -8.929 1.00 . A A . 18 ARG CB 1 1
39 29749 1 1 18 ARG CD C 2.624 -5.871 -10.875 1.00 . A A . 18 ARG CD 1 1
39 29750 1 1 18 ARG CG C 1.905 -4.970 -9.870 1.00 . A A . 18 ARG CG 1 1
39 29751 1 1 18 ARG CZ C 3.190 -8.145 -10.290 1.00 . A A . 18 ARG CZ 1 1
39 29752 1 1 18 ARG H H 0.806 -3.416 -8.006 1.00 . A A . 18 ARG H 1 1
39 29753 1 1 18 ARG HA H -0.887 -5.246 -9.569 1.00 . A A . 18 ARG HA 1 1
39 29754 1 1 18 ARG HB2 H 1.585 -5.962 -7.989 1.00 . A A . 18 ARG HB2 1 1
39 29755 1 1 18 ARG HB3 H 0.906 -6.807 -9.376 1.00 . A A . 18 ARG HB3 1 1
39 29756 1 1 18 ARG HD2 H 1.901 -6.384 -11.492 1.00 . A A . 18 ARG HD2 1 1
39 29757 1 1 18 ARG HD3 H 3.274 -5.278 -11.502 1.00 . A A . 18 ARG HD3 1 1
39 29758 1 1 18 ARG HE H 4.154 -6.581 -9.529 1.00 . A A . 18 ARG HE 1 1
39 29759 1 1 18 ARG HG2 H 1.263 -4.280 -10.396 1.00 . A A . 18 ARG HG2 1 1
39 29760 1 1 18 ARG HG3 H 2.632 -4.412 -9.297 1.00 . A A . 18 ARG HG3 1 1
39 29761 1 1 18 ARG HH11 H 2.886 -7.957 -12.259 1.00 . A A . 18 ARG HH11 1 1
39 29762 1 1 18 ARG HH12 H 2.716 -9.559 -11.624 1.00 . A A . 18 ARG HH12 1 1
39 29763 1 1 18 ARG HH21 H 3.450 -8.554 -8.348 1.00 . A A . 18 ARG HH21 1 1
39 29764 1 1 18 ARG HH22 H 3.044 -9.906 -9.351 1.00 . A A . 18 ARG HH22 1 1
39 29765 1 1 18 ARG N N -0.046 -3.710 -8.391 1.00 . A A . 18 ARG N 1 1
39 29766 1 1 18 ARG NE N 3.438 -6.873 -10.131 1.00 . A A . 18 ARG NE 1 1
39 29767 1 1 18 ARG NH1 N 2.909 -8.588 -11.484 1.00 . A A . 18 ARG NH1 1 1
39 29768 1 1 18 ARG NH2 N 3.231 -8.929 -9.248 1.00 . A A . 18 ARG NH2 1 1
39 29769 1 1 18 ARG O O -1.054 -7.041 -7.432 1.00 . A A . 18 ARG O 1 1
39 29770 1 1 19 LEU C C -3.727 -5.619 -5.682 1.00 . A A . 19 LEU C 1 1
39 29771 1 1 19 LEU CA C -2.215 -5.609 -5.434 1.00 . A A . 19 LEU CA 1 1
39 29772 1 1 19 LEU CB C -1.906 -4.761 -4.201 1.00 . A A . 19 LEU CB 1 1
39 29773 1 1 19 LEU CD1 C -1.119 -6.277 -2.382 1.00 . A A . 19 LEU CD1 1 1
39 29774 1 1 19 LEU CD2 C -2.842 -4.538 -1.900 1.00 . A A . 19 LEU CD2 1 1
39 29775 1 1 19 LEU CG C -2.329 -5.529 -2.946 1.00 . A A . 19 LEU CG 1 1
39 29776 1 1 19 LEU H H -1.426 -4.059 -6.716 1.00 . A A . 19 LEU H 1 1
39 29777 1 1 19 LEU HA H -1.874 -6.617 -5.268 1.00 . A A . 19 LEU HA 1 1
39 29778 1 1 19 LEU HB2 H -0.848 -4.552 -4.159 1.00 . A A . 19 LEU HB2 1 1
39 29779 1 1 19 LEU HB3 H -2.450 -3.829 -4.256 1.00 . A A . 19 LEU HB3 1 1
39 29780 1 1 19 LEU HD11 H -0.688 -6.902 -3.149 1.00 . A A . 19 LEU HD11 1 1
39 29781 1 1 19 LEU HD12 H -0.377 -5.567 -2.044 1.00 . A A . 19 LEU HD12 1 1
39 29782 1 1 19 LEU HD13 H -1.426 -6.893 -1.551 1.00 . A A . 19 LEU HD13 1 1
39 29783 1 1 19 LEU HD21 H -2.082 -3.800 -1.693 1.00 . A A . 19 LEU HD21 1 1
39 29784 1 1 19 LEU HD22 H -3.728 -4.044 -2.269 1.00 . A A . 19 LEU HD22 1 1
39 29785 1 1 19 LEU HD23 H -3.083 -5.065 -0.987 1.00 . A A . 19 LEU HD23 1 1
39 29786 1 1 19 LEU HG H -3.109 -6.232 -3.195 1.00 . A A . 19 LEU HG 1 1
39 29787 1 1 19 LEU N N -1.505 -5.031 -6.614 1.00 . A A . 19 LEU N 1 1
39 29788 1 1 19 LEU O O -4.408 -6.564 -5.338 1.00 . A A . 19 LEU O 1 1
39 29789 1 1 20 LEU C C -6.027 -5.353 -7.777 1.00 . A A . 20 LEU C 1 1
39 29790 1 1 20 LEU CA C -5.683 -4.498 -6.553 1.00 . A A . 20 LEU CA 1 1
39 29791 1 1 20 LEU CB C -6.075 -3.045 -6.819 1.00 . A A . 20 LEU CB 1 1
39 29792 1 1 20 LEU CD1 C -5.460 -0.804 -5.911 1.00 . A A . 20 LEU CD1 1 1
39 29793 1 1 20 LEU CD2 C -7.190 -2.185 -4.759 1.00 . A A . 20 LEU CD2 1 1
39 29794 1 1 20 LEU CG C -5.874 -2.229 -5.540 1.00 . A A . 20 LEU CG 1 1
39 29795 1 1 20 LEU H H -3.631 -3.825 -6.534 1.00 . A A . 20 LEU H 1 1
39 29796 1 1 20 LEU HA H -6.227 -4.863 -5.698 1.00 . A A . 20 LEU HA 1 1
39 29797 1 1 20 LEU HB2 H -5.457 -2.642 -7.607 1.00 . A A . 20 LEU HB2 1 1
39 29798 1 1 20 LEU HB3 H -7.111 -2.998 -7.121 1.00 . A A . 20 LEU HB3 1 1
39 29799 1 1 20 LEU HD11 H -6.153 -0.400 -6.635 1.00 . A A . 20 LEU HD11 1 1
39 29800 1 1 20 LEU HD12 H -5.465 -0.182 -5.029 1.00 . A A . 20 LEU HD12 1 1
39 29801 1 1 20 LEU HD13 H -4.467 -0.812 -6.337 1.00 . A A . 20 LEU HD13 1 1
39 29802 1 1 20 LEU HD21 H -7.601 -3.181 -4.680 1.00 . A A . 20 LEU HD21 1 1
39 29803 1 1 20 LEU HD22 H -7.013 -1.793 -3.768 1.00 . A A . 20 LEU HD22 1 1
39 29804 1 1 20 LEU HD23 H -7.896 -1.549 -5.272 1.00 . A A . 20 LEU HD23 1 1
39 29805 1 1 20 LEU HG H -5.106 -2.687 -4.934 1.00 . A A . 20 LEU HG 1 1
39 29806 1 1 20 LEU N N -4.219 -4.566 -6.274 1.00 . A A . 20 LEU N 1 1
39 29807 1 1 20 LEU O O -7.068 -5.978 -7.829 1.00 . A A . 20 LEU O 1 1
39 29808 1 1 21 ALA C C -5.227 -7.663 -9.658 1.00 . A A . 21 ALA C 1 1
39 29809 1 1 21 ALA CA C -5.400 -6.171 -9.963 1.00 . A A . 21 ALA CA 1 1
39 29810 1 1 21 ALA CB C -4.412 -5.756 -11.051 1.00 . A A . 21 ALA CB 1 1
39 29811 1 1 21 ALA H H -4.316 -4.843 -8.651 1.00 . A A . 21 ALA H 1 1
39 29812 1 1 21 ALA HA H -6.405 -5.991 -10.305 1.00 . A A . 21 ALA HA 1 1
39 29813 1 1 21 ALA HB1 H -4.431 -4.682 -11.170 1.00 . A A . 21 ALA HB1 1 1
39 29814 1 1 21 ALA HB2 H -3.415 -6.065 -10.776 1.00 . A A . 21 ALA HB2 1 1
39 29815 1 1 21 ALA HB3 H -4.683 -6.222 -11.986 1.00 . A A . 21 ALA HB3 1 1
39 29816 1 1 21 ALA N N -5.143 -5.363 -8.735 1.00 . A A . 21 ALA N 1 1
39 29817 1 1 21 ALA O O -5.491 -8.505 -10.493 1.00 . A A . 21 ALA O 1 1
39 29818 1 1 22 GLU C C -5.837 -9.925 -7.379 1.00 . A A . 22 GLU C 1 1
39 29819 1 1 22 GLU CA C -4.589 -9.388 -8.087 1.00 . A A . 22 GLU CA 1 1
39 29820 1 1 22 GLU CB C -3.384 -9.495 -7.154 1.00 . A A . 22 GLU CB 1 1
39 29821 1 1 22 GLU CD C -1.779 -11.029 -8.291 1.00 . A A . 22 GLU CD 1 1
39 29822 1 1 22 GLU CG C -2.843 -10.925 -7.196 1.00 . A A . 22 GLU CG 1 1
39 29823 1 1 22 GLU H H -4.587 -7.244 -7.822 1.00 . A A . 22 GLU H 1 1
39 29824 1 1 22 GLU HA H -4.404 -9.969 -8.975 1.00 . A A . 22 GLU HA 1 1
39 29825 1 1 22 GLU HB2 H -2.616 -8.807 -7.472 1.00 . A A . 22 GLU HB2 1 1
39 29826 1 1 22 GLU HB3 H -3.683 -9.250 -6.145 1.00 . A A . 22 GLU HB3 1 1
39 29827 1 1 22 GLU HG2 H -2.400 -11.178 -6.244 1.00 . A A . 22 GLU HG2 1 1
39 29828 1 1 22 GLU HG3 H -3.646 -11.614 -7.412 1.00 . A A . 22 GLU HG3 1 1
39 29829 1 1 22 GLU N N -4.787 -7.957 -8.465 1.00 . A A . 22 GLU N 1 1
39 29830 1 1 22 GLU O O -6.290 -11.018 -7.659 1.00 . A A . 22 GLU O 1 1
39 29831 1 1 22 GLU OE1 O -2.187 -11.083 -9.439 1.00 . A A . 22 GLU OE1 1 1
39 29832 1 1 22 GLU OE2 O -0.617 -11.050 -7.917 1.00 . A A . 22 GLU OE2 1 1
39 29833 1 1 23 HIS C C -8.835 -8.932 -6.339 1.00 . A A . 23 HIS C 1 1
39 29834 1 1 23 HIS CA C -7.586 -9.586 -5.737 1.00 . A A . 23 HIS CA 1 1
39 29835 1 1 23 HIS CB C -7.458 -9.176 -4.271 1.00 . A A . 23 HIS CB 1 1
39 29836 1 1 23 HIS CD2 C -5.118 -8.584 -3.206 1.00 . A A . 23 HIS CD2 1 1
39 29837 1 1 23 HIS CE1 C -4.263 -10.476 -3.395 1.00 . A A . 23 HIS CE1 1 1
39 29838 1 1 23 HIS CG C -6.029 -9.443 -3.794 1.00 . A A . 23 HIS CG 1 1
39 29839 1 1 23 HIS H H -5.967 -8.267 -6.288 1.00 . A A . 23 HIS H 1 1
39 29840 1 1 23 HIS HA H -7.677 -10.656 -5.801 1.00 . A A . 23 HIS HA 1 1
39 29841 1 1 23 HIS HB2 H -7.679 -8.124 -4.165 1.00 . A A . 23 HIS HB2 1 1
39 29842 1 1 23 HIS HB3 H -8.147 -9.749 -3.669 1.00 . A A . 23 HIS HB3 1 1
39 29843 1 1 23 HIS HD1 H -5.836 -11.360 -4.245 1.00 . A A . 23 HIS HD1 1 1
39 29844 1 1 23 HIS HD2 H -5.295 -7.541 -2.987 1.00 . A A . 23 HIS HD2 1 1
39 29845 1 1 23 HIS HE1 H -3.578 -11.310 -3.359 1.00 . A A . 23 HIS HE1 1 1
39 29846 1 1 23 HIS N N -6.367 -9.141 -6.477 1.00 . A A . 23 HIS N 1 1
39 29847 1 1 23 HIS ND1 N -5.440 -10.547 -3.869 1.00 . A A . 23 HIS ND1 1 1
39 29848 1 1 23 HIS NE2 N -3.970 -9.258 -2.948 1.00 . A A . 23 HIS NE2 1 1
39 29849 1 1 23 HIS O O -9.947 -9.313 -6.032 1.00 . A A . 23 HIS O 1 1
39 29850 1 1 24 ASN C C -10.779 -6.829 -6.734 1.00 . A A . 24 ASN C 1 1
39 29851 1 1 24 ASN CA C -9.785 -7.269 -7.813 1.00 . A A . 24 ASN CA 1 1
39 29852 1 1 24 ASN CB C -10.471 -8.225 -8.790 1.00 . A A . 24 ASN CB 1 1
39 29853 1 1 24 ASN CG C -10.281 -7.709 -10.218 1.00 . A A . 24 ASN CG 1 1
39 29854 1 1 24 ASN H H -7.707 -7.690 -7.405 1.00 . A A . 24 ASN H 1 1
39 29855 1 1 24 ASN HA H -9.436 -6.403 -8.349 1.00 . A A . 24 ASN HA 1 1
39 29856 1 1 24 ASN HB2 H -10.034 -9.210 -8.706 1.00 . A A . 24 ASN HB2 1 1
39 29857 1 1 24 ASN HB3 H -11.526 -8.282 -8.569 1.00 . A A . 24 ASN HB3 1 1
39 29858 1 1 24 ASN HD21 H -9.850 -9.503 -10.951 1.00 . A A . 24 ASN HD21 1 1
39 29859 1 1 24 ASN HD22 H -9.839 -8.237 -12.080 1.00 . A A . 24 ASN HD22 1 1
39 29860 1 1 24 ASN N N -8.621 -7.962 -7.184 1.00 . A A . 24 ASN N 1 1
39 29861 1 1 24 ASN ND2 N -9.964 -8.552 -11.161 1.00 . A A . 24 ASN ND2 1 1
39 29862 1 1 24 ASN O O -11.634 -7.593 -6.326 1.00 . A A . 24 ASN O 1 1
39 29863 1 1 24 ASN OD1 O -10.421 -6.532 -10.488 1.00 . A A . 24 ASN OD1 1 1
39 29864 1 1 25 LEU C C -12.251 -3.801 -5.728 1.00 . A A . 25 LEU C 1 1
39 29865 1 1 25 LEU CA C -11.559 -5.077 -5.236 1.00 . A A . 25 LEU CA 1 1
39 29866 1 1 25 LEU CB C -10.745 -4.759 -3.981 1.00 . A A . 25 LEU CB 1 1
39 29867 1 1 25 LEU CD1 C -8.797 -5.687 -2.728 1.00 . A A . 25 LEU CD1 1 1
39 29868 1 1 25 LEU CD2 C -11.043 -6.742 -2.490 1.00 . A A . 25 LEU CD2 1 1
39 29869 1 1 25 LEU CG C -10.090 -6.043 -3.463 1.00 . A A . 25 LEU CG 1 1
39 29870 1 1 25 LEU H H -9.933 -5.030 -6.658 1.00 . A A . 25 LEU H 1 1
39 29871 1 1 25 LEU HA H -12.303 -5.817 -5.000 1.00 . A A . 25 LEU HA 1 1
39 29872 1 1 25 LEU HB2 H -9.982 -4.034 -4.218 1.00 . A A . 25 LEU HB2 1 1
39 29873 1 1 25 LEU HB3 H -11.396 -4.352 -3.221 1.00 . A A . 25 LEU HB3 1 1
39 29874 1 1 25 LEU HD11 H -9.010 -4.983 -1.936 1.00 . A A . 25 LEU HD11 1 1
39 29875 1 1 25 LEU HD12 H -8.360 -6.579 -2.303 1.00 . A A . 25 LEU HD12 1 1
39 29876 1 1 25 LEU HD13 H -8.096 -5.242 -3.418 1.00 . A A . 25 LEU HD13 1 1
39 29877 1 1 25 LEU HD21 H -12.065 -6.583 -2.801 1.00 . A A . 25 LEU HD21 1 1
39 29878 1 1 25 LEU HD22 H -10.835 -7.802 -2.476 1.00 . A A . 25 LEU HD22 1 1
39 29879 1 1 25 LEU HD23 H -10.907 -6.339 -1.496 1.00 . A A . 25 LEU HD23 1 1
39 29880 1 1 25 LEU HG H -9.869 -6.700 -4.290 1.00 . A A . 25 LEU HG 1 1
39 29881 1 1 25 LEU N N -10.639 -5.603 -6.294 1.00 . A A . 25 LEU N 1 1
39 29882 1 1 25 LEU O O -11.640 -2.971 -6.372 1.00 . A A . 25 LEU O 1 1
39 29883 1 1 26 ASP C C -13.848 -1.254 -5.004 1.00 . A A . 26 ASP C 1 1
39 29884 1 1 26 ASP CA C -14.252 -2.458 -5.858 1.00 . A A . 26 ASP CA 1 1
39 29885 1 1 26 ASP CB C -15.751 -2.705 -5.711 1.00 . A A . 26 ASP CB 1 1
39 29886 1 1 26 ASP CG C -16.491 -1.367 -5.775 1.00 . A A . 26 ASP CG 1 1
39 29887 1 1 26 ASP H H -13.964 -4.368 -4.895 1.00 . A A . 26 ASP H 1 1
39 29888 1 1 26 ASP HA H -14.025 -2.256 -6.890 1.00 . A A . 26 ASP HA 1 1
39 29889 1 1 26 ASP HB2 H -16.098 -3.343 -6.510 1.00 . A A . 26 ASP HB2 1 1
39 29890 1 1 26 ASP HB3 H -15.954 -3.179 -4.762 1.00 . A A . 26 ASP HB3 1 1
39 29891 1 1 26 ASP N N -13.510 -3.674 -5.415 1.00 . A A . 26 ASP N 1 1
39 29892 1 1 26 ASP O O -14.504 -0.926 -4.036 1.00 . A A . 26 ASP O 1 1
39 29893 1 1 26 ASP OD1 O -16.666 -0.899 -6.889 1.00 . A A . 26 ASP OD1 1 1
39 29894 1 1 26 ASP OD2 O -16.839 -0.889 -4.709 1.00 . A A . 26 ASP OD2 1 1
39 29895 1 1 27 ALA C C -13.475 1.532 -4.367 1.00 . A A . 27 ALA C 1 1
39 29896 1 1 27 ALA CA C -12.308 0.566 -4.604 1.00 . A A . 27 ALA CA 1 1
39 29897 1 1 27 ALA CB C -11.209 1.278 -5.389 1.00 . A A . 27 ALA CB 1 1
39 29898 1 1 27 ALA H H -12.271 -0.923 -6.168 1.00 . A A . 27 ALA H 1 1
39 29899 1 1 27 ALA HA H -11.915 0.240 -3.657 1.00 . A A . 27 ALA HA 1 1
39 29900 1 1 27 ALA HB1 H -10.617 0.552 -5.927 1.00 . A A . 27 ALA HB1 1 1
39 29901 1 1 27 ALA HB2 H -11.651 1.967 -6.093 1.00 . A A . 27 ALA HB2 1 1
39 29902 1 1 27 ALA HB3 H -10.572 1.824 -4.709 1.00 . A A . 27 ALA HB3 1 1
39 29903 1 1 27 ALA N N -12.772 -0.621 -5.381 1.00 . A A . 27 ALA N 1 1
39 29904 1 1 27 ALA O O -13.473 2.287 -3.415 1.00 . A A . 27 ALA O 1 1
39 29905 1 1 28 SER C C -16.151 2.323 -3.643 1.00 . A A . 28 SER C 1 1
39 29906 1 1 28 SER CA C -15.618 2.400 -5.077 1.00 . A A . 28 SER CA 1 1
39 29907 1 1 28 SER CB C -16.717 1.981 -6.053 1.00 . A A . 28 SER CB 1 1
39 29908 1 1 28 SER H H -14.404 0.865 -5.995 1.00 . A A . 28 SER H 1 1
39 29909 1 1 28 SER HA H -15.317 3.411 -5.293 1.00 . A A . 28 SER HA 1 1
39 29910 1 1 28 SER HB2 H -16.295 1.496 -6.921 1.00 . A A . 28 SER HB2 1 1
39 29911 1 1 28 SER HB3 H -17.432 1.332 -5.569 1.00 . A A . 28 SER HB3 1 1
39 29912 1 1 28 SER HG H -18.139 2.995 -6.910 1.00 . A A . 28 SER HG 1 1
39 29913 1 1 28 SER N N -14.444 1.489 -5.239 1.00 . A A . 28 SER N 1 1
39 29914 1 1 28 SER O O -16.643 3.296 -3.107 1.00 . A A . 28 SER O 1 1
39 29915 1 1 28 SER OG O -17.337 3.204 -6.425 1.00 . A A . 28 SER OG 1 1
39 29916 1 1 29 ALA C C -15.561 1.646 -0.667 1.00 . A A . 29 ALA C 1 1
39 29917 1 1 29 ALA CA C -16.539 1.001 -1.656 1.00 . A A . 29 ALA CA 1 1
39 29918 1 1 29 ALA CB C -16.670 -0.488 -1.345 1.00 . A A . 29 ALA CB 1 1
39 29919 1 1 29 ALA H H -15.639 0.406 -3.526 1.00 . A A . 29 ALA H 1 1
39 29920 1 1 29 ALA HA H -17.503 1.470 -1.563 1.00 . A A . 29 ALA HA 1 1
39 29921 1 1 29 ALA HB1 H -16.662 -1.055 -2.265 1.00 . A A . 29 ALA HB1 1 1
39 29922 1 1 29 ALA HB2 H -15.845 -0.805 -0.726 1.00 . A A . 29 ALA HB2 1 1
39 29923 1 1 29 ALA HB3 H -17.598 -0.671 -0.823 1.00 . A A . 29 ALA HB3 1 1
39 29924 1 1 29 ALA N N -16.043 1.163 -3.054 1.00 . A A . 29 ALA N 1 1
39 29925 1 1 29 ALA O O -15.958 2.140 0.370 1.00 . A A . 29 ALA O 1 1
39 29926 1 1 30 ILE C C -13.234 3.752 -0.309 1.00 . A A . 30 ILE C 1 1
39 29927 1 1 30 ILE CA C -13.286 2.236 -0.097 1.00 . A A . 30 ILE CA 1 1
39 29928 1 1 30 ILE CB C -11.906 1.633 -0.401 1.00 . A A . 30 ILE CB 1 1
39 29929 1 1 30 ILE CD1 C -11.939 -0.237 1.350 1.00 . A A . 30 ILE CD1 1 1
39 29930 1 1 30 ILE CG1 C -11.928 0.101 -0.158 1.00 . A A . 30 ILE CG1 1 1
39 29931 1 1 30 ILE CG2 C -10.843 2.302 0.480 1.00 . A A . 30 ILE CG2 1 1
39 29932 1 1 30 ILE H H -14.024 1.215 -1.853 1.00 . A A . 30 ILE H 1 1
39 29933 1 1 30 ILE HA H -13.555 2.031 0.920 1.00 . A A . 30 ILE HA 1 1
39 29934 1 1 30 ILE HB H -11.666 1.817 -1.438 1.00 . A A . 30 ILE HB 1 1
39 29935 1 1 30 ILE HD11 H -12.087 0.645 1.942 1.00 . A A . 30 ILE HD11 1 1
39 29936 1 1 30 ILE HD12 H -12.735 -0.935 1.555 1.00 . A A . 30 ILE HD12 1 1
39 29937 1 1 30 ILE HD13 H -10.997 -0.690 1.624 1.00 . A A . 30 ILE HD13 1 1
39 29938 1 1 30 ILE HG12 H -12.809 -0.319 -0.622 1.00 . A A . 30 ILE HG12 1 1
39 29939 1 1 30 ILE HG13 H -11.055 -0.342 -0.613 1.00 . A A . 30 ILE HG13 1 1
39 29940 1 1 30 ILE HG21 H -11.314 2.766 1.334 1.00 . A A . 30 ILE HG21 1 1
39 29941 1 1 30 ILE HG22 H -10.133 1.564 0.823 1.00 . A A . 30 ILE HG22 1 1
39 29942 1 1 30 ILE HG23 H -10.321 3.057 -0.090 1.00 . A A . 30 ILE HG23 1 1
39 29943 1 1 30 ILE N N -14.301 1.626 -1.007 1.00 . A A . 30 ILE N 1 1
39 29944 1 1 30 ILE O O -12.870 4.220 -1.369 1.00 . A A . 30 ILE O 1 1
39 29945 1 1 31 LYS C C -12.156 6.498 0.817 1.00 . A A . 31 LYS C 1 1
39 29946 1 1 31 LYS CA C -13.575 5.971 0.581 1.00 . A A . 31 LYS CA 1 1
39 29947 1 1 31 LYS CB C -14.523 6.576 1.616 1.00 . A A . 31 LYS CB 1 1
39 29948 1 1 31 LYS CD C -16.912 6.812 2.287 1.00 . A A . 31 LYS CD 1 1
39 29949 1 1 31 LYS CE C -17.595 5.683 3.061 1.00 . A A . 31 LYS CE 1 1
39 29950 1 1 31 LYS CG C -15.961 6.209 1.250 1.00 . A A . 31 LYS CG 1 1
39 29951 1 1 31 LYS H H -13.884 4.065 1.544 1.00 . A A . 31 LYS H 1 1
39 29952 1 1 31 LYS HA H -13.900 6.252 -0.406 1.00 . A A . 31 LYS HA 1 1
39 29953 1 1 31 LYS HB2 H -14.286 6.186 2.595 1.00 . A A . 31 LYS HB2 1 1
39 29954 1 1 31 LYS HB3 H -14.413 7.650 1.625 1.00 . A A . 31 LYS HB3 1 1
39 29955 1 1 31 LYS HD2 H -16.355 7.435 2.970 1.00 . A A . 31 LYS HD2 1 1
39 29956 1 1 31 LYS HD3 H -17.658 7.413 1.788 1.00 . A A . 31 LYS HD3 1 1
39 29957 1 1 31 LYS HE2 H -18.302 6.101 3.761 1.00 . A A . 31 LYS HE2 1 1
39 29958 1 1 31 LYS HE3 H -18.120 5.037 2.373 1.00 . A A . 31 LYS HE3 1 1
39 29959 1 1 31 LYS HG2 H -16.198 6.598 0.271 1.00 . A A . 31 LYS HG2 1 1
39 29960 1 1 31 LYS HG3 H -16.070 5.134 1.240 1.00 . A A . 31 LYS HG3 1 1
39 29961 1 1 31 LYS HZ1 H -15.798 4.637 3.175 1.00 . A A . 31 LYS HZ1 1 1
39 29962 1 1 31 LYS HZ2 H -16.227 5.436 4.611 1.00 . A A . 31 LYS HZ2 1 1
39 29963 1 1 31 LYS HZ3 H -17.029 4.008 4.162 1.00 . A A . 31 LYS HZ3 1 1
39 29964 1 1 31 LYS N N -13.599 4.486 0.706 1.00 . A A . 31 LYS N 1 1
39 29965 1 1 31 LYS NZ N -16.586 4.880 3.808 1.00 . A A . 31 LYS NZ 1 1
39 29966 1 1 31 LYS O O -11.704 6.586 1.939 1.00 . A A . 31 LYS O 1 1
39 29967 1 1 32 GLY C C -10.066 8.504 0.905 1.00 . A A . 32 GLY C 1 1
39 29968 1 1 32 GLY CA C -10.098 7.356 -0.104 1.00 . A A . 32 GLY CA 1 1
39 29969 1 1 32 GLY H H -11.888 6.743 -1.137 1.00 . A A . 32 GLY H 1 1
39 29970 1 1 32 GLY HA2 H -9.451 6.562 0.237 1.00 . A A . 32 GLY HA2 1 1
39 29971 1 1 32 GLY HA3 H -9.749 7.713 -1.062 1.00 . A A . 32 GLY HA3 1 1
39 29972 1 1 32 GLY N N -11.485 6.833 -0.249 1.00 . A A . 32 GLY N 1 1
39 29973 1 1 32 GLY O O -10.957 9.330 0.937 1.00 . A A . 32 GLY O 1 1
39 29974 1 1 33 THR C C -7.472 10.088 2.837 1.00 . A A . 33 THR C 1 1
39 29975 1 1 33 THR CA C -8.926 9.620 2.727 1.00 . A A . 33 THR CA 1 1
39 29976 1 1 33 THR CB C -9.395 9.088 4.085 1.00 . A A . 33 THR CB 1 1
39 29977 1 1 33 THR CG2 C -10.881 8.735 4.073 1.00 . A A . 33 THR CG2 1 1
39 29978 1 1 33 THR H H -8.343 7.842 1.647 1.00 . A A . 33 THR H 1 1
39 29979 1 1 33 THR HA H -9.545 10.450 2.434 1.00 . A A . 33 THR HA 1 1
39 29980 1 1 33 THR HB H -9.161 9.764 4.887 1.00 . A A . 33 THR HB 1 1
39 29981 1 1 33 THR HG1 H -8.844 7.548 5.145 1.00 . A A . 33 THR HG1 1 1
39 29982 1 1 33 THR HG21 H -11.382 9.281 3.287 1.00 . A A . 33 THR HG21 1 1
39 29983 1 1 33 THR HG22 H -11.003 7.676 3.901 1.00 . A A . 33 THR HG22 1 1
39 29984 1 1 33 THR HG23 H -11.325 8.993 5.022 1.00 . A A . 33 THR HG23 1 1
39 29985 1 1 33 THR N N -9.038 8.530 1.710 1.00 . A A . 33 THR N 1 1
39 29986 1 1 33 THR O O -7.045 10.555 3.874 1.00 . A A . 33 THR O 1 1
39 29987 1 1 33 THR OG1 O -8.716 7.846 4.242 1.00 . A A . 33 THR OG1 1 1
39 29988 1 1 34 GLY C C -5.223 11.872 2.119 1.00 . A A . 34 GLY C 1 1
39 29989 1 1 34 GLY CA C -5.322 10.385 1.778 1.00 . A A . 34 GLY CA 1 1
39 29990 1 1 34 GLY H H -7.133 9.554 0.956 1.00 . A A . 34 GLY H 1 1
39 29991 1 1 34 GLY HA2 H -4.779 9.816 2.514 1.00 . A A . 34 GLY HA2 1 1
39 29992 1 1 34 GLY HA3 H -4.888 10.214 0.804 1.00 . A A . 34 GLY HA3 1 1
39 29993 1 1 34 GLY N N -6.747 9.948 1.764 1.00 . A A . 34 GLY N 1 1
39 29994 1 1 34 GLY O O -6.077 12.418 2.789 1.00 . A A . 34 GLY O 1 1
39 29995 1 1 35 VAL C C -5.320 14.699 1.766 1.00 . A A . 35 VAL C 1 1
39 29996 1 1 35 VAL CA C -3.993 13.949 1.930 1.00 . A A . 35 VAL CA 1 1
39 29997 1 1 35 VAL CB C -2.965 14.516 0.953 1.00 . A A . 35 VAL CB 1 1
39 29998 1 1 35 VAL CG1 C -2.787 16.010 1.226 1.00 . A A . 35 VAL CG1 1 1
39 29999 1 1 35 VAL CG2 C -1.627 13.802 1.157 1.00 . A A . 35 VAL CG2 1 1
39 30000 1 1 35 VAL H H -3.514 12.003 1.122 1.00 . A A . 35 VAL H 1 1
39 30001 1 1 35 VAL HA H -3.633 14.075 2.937 1.00 . A A . 35 VAL HA 1 1
39 30002 1 1 35 VAL HB H -3.307 14.369 -0.060 1.00 . A A . 35 VAL HB 1 1
39 30003 1 1 35 VAL HG11 H -2.720 16.182 2.290 1.00 . A A . 35 VAL HG11 1 1
39 30004 1 1 35 VAL HG12 H -1.881 16.361 0.752 1.00 . A A . 35 VAL HG12 1 1
39 30005 1 1 35 VAL HG13 H -3.630 16.557 0.830 1.00 . A A . 35 VAL HG13 1 1
39 30006 1 1 35 VAL HG21 H -1.791 12.851 1.641 1.00 . A A . 35 VAL HG21 1 1
39 30007 1 1 35 VAL HG22 H -1.154 13.636 0.201 1.00 . A A . 35 VAL HG22 1 1
39 30008 1 1 35 VAL HG23 H -0.980 14.409 1.774 1.00 . A A . 35 VAL HG23 1 1
39 30009 1 1 35 VAL N N -4.178 12.492 1.650 1.00 . A A . 35 VAL N 1 1
39 30010 1 1 35 VAL O O -5.489 15.783 2.288 1.00 . A A . 35 VAL O 1 1
39 30011 1 1 36 GLY C C -8.176 14.342 -0.485 1.00 . A A . 36 GLY C 1 1
39 30012 1 1 36 GLY CA C -7.548 14.776 0.842 1.00 . A A . 36 GLY CA 1 1
39 30013 1 1 36 GLY H H -6.052 13.233 0.638 1.00 . A A . 36 GLY H 1 1
39 30014 1 1 36 GLY HA2 H -8.210 14.510 1.652 1.00 . A A . 36 GLY HA2 1 1
39 30015 1 1 36 GLY HA3 H -7.406 15.846 0.835 1.00 . A A . 36 GLY HA3 1 1
39 30016 1 1 36 GLY N N -6.232 14.107 1.044 1.00 . A A . 36 GLY N 1 1
39 30017 1 1 36 GLY O O -8.835 15.123 -1.143 1.00 . A A . 36 GLY O 1 1
39 30018 1 1 37 GLY C C -7.549 11.688 -2.850 1.00 . A A . 37 GLY C 1 1
39 30019 1 1 37 GLY CA C -8.542 12.602 -2.128 1.00 . A A . 37 GLY CA 1 1
39 30020 1 1 37 GLY H H -7.421 12.511 -0.284 1.00 . A A . 37 GLY H 1 1
39 30021 1 1 37 GLY HA2 H -9.445 12.050 -1.915 1.00 . A A . 37 GLY HA2 1 1
39 30022 1 1 37 GLY HA3 H -8.781 13.438 -2.763 1.00 . A A . 37 GLY HA3 1 1
39 30023 1 1 37 GLY N N -7.960 13.104 -0.848 1.00 . A A . 37 GLY N 1 1
39 30024 1 1 37 GLY O O -7.406 11.753 -4.055 1.00 . A A . 37 GLY O 1 1
39 30025 1 1 38 ARG C C -5.927 8.568 -2.006 1.00 . A A . 38 ARG C 1 1
39 30026 1 1 38 ARG CA C -5.898 9.923 -2.723 1.00 . A A . 38 ARG CA 1 1
39 30027 1 1 38 ARG CB C -4.499 10.527 -2.617 1.00 . A A . 38 ARG CB 1 1
39 30028 1 1 38 ARG CD C -2.972 12.266 -3.550 1.00 . A A . 38 ARG CD 1 1
39 30029 1 1 38 ARG CG C -4.303 11.536 -3.751 1.00 . A A . 38 ARG CG 1 1
39 30030 1 1 38 ARG CZ C -1.025 10.940 -4.078 1.00 . A A . 38 ARG CZ 1 1
39 30031 1 1 38 ARG H H -7.029 10.842 -1.130 1.00 . A A . 38 ARG H 1 1
39 30032 1 1 38 ARG HA H -6.148 9.782 -3.761 1.00 . A A . 38 ARG HA 1 1
39 30033 1 1 38 ARG HB2 H -4.388 11.024 -1.665 1.00 . A A . 38 ARG HB2 1 1
39 30034 1 1 38 ARG HB3 H -3.758 9.744 -2.696 1.00 . A A . 38 ARG HB3 1 1
39 30035 1 1 38 ARG HD2 H -2.690 12.771 -4.461 1.00 . A A . 38 ARG HD2 1 1
39 30036 1 1 38 ARG HD3 H -3.068 12.989 -2.753 1.00 . A A . 38 ARG HD3 1 1
39 30037 1 1 38 ARG HE H -1.908 10.870 -2.298 1.00 . A A . 38 ARG HE 1 1
39 30038 1 1 38 ARG HG2 H -4.293 11.020 -4.699 1.00 . A A . 38 ARG HG2 1 1
39 30039 1 1 38 ARG HG3 H -5.113 12.250 -3.745 1.00 . A A . 38 ARG HG3 1 1
39 30040 1 1 38 ARG HH11 H -2.353 10.888 -5.574 1.00 . A A . 38 ARG HH11 1 1
39 30041 1 1 38 ARG HH12 H -0.720 10.511 -6.010 1.00 . A A . 38 ARG HH12 1 1
39 30042 1 1 38 ARG HH21 H 0.461 10.933 -2.737 1.00 . A A . 38 ARG HH21 1 1
39 30043 1 1 38 ARG HH22 H 0.916 10.538 -4.360 1.00 . A A . 38 ARG HH22 1 1
39 30044 1 1 38 ARG N N -6.885 10.855 -2.098 1.00 . A A . 38 ARG N 1 1
39 30045 1 1 38 ARG NE N -1.923 11.272 -3.192 1.00 . A A . 38 ARG NE 1 1
39 30046 1 1 38 ARG NH1 N -1.395 10.766 -5.318 1.00 . A A . 38 ARG NH1 1 1
39 30047 1 1 38 ARG NH2 N 0.214 10.792 -3.695 1.00 . A A . 38 ARG NH2 1 1
39 30048 1 1 38 ARG O O -5.619 8.476 -0.835 1.00 . A A . 38 ARG O 1 1
39 30049 1 1 39 LEU C C -4.998 5.843 -1.475 1.00 . A A . 39 LEU C 1 1
39 30050 1 1 39 LEU CA C -6.354 6.188 -2.106 1.00 . A A . 39 LEU CA 1 1
39 30051 1 1 39 LEU CB C -6.701 5.161 -3.193 1.00 . A A . 39 LEU CB 1 1
39 30052 1 1 39 LEU CD1 C -7.946 3.739 -1.541 1.00 . A A . 39 LEU CD1 1 1
39 30053 1 1 39 LEU CD2 C -7.142 2.752 -3.683 1.00 . A A . 39 LEU CD2 1 1
39 30054 1 1 39 LEU CG C -6.817 3.756 -2.576 1.00 . A A . 39 LEU CG 1 1
39 30055 1 1 39 LEU H H -6.536 7.666 -3.671 1.00 . A A . 39 LEU H 1 1
39 30056 1 1 39 LEU HA H -7.115 6.179 -1.347 1.00 . A A . 39 LEU HA 1 1
39 30057 1 1 39 LEU HB2 H -7.639 5.430 -3.656 1.00 . A A . 39 LEU HB2 1 1
39 30058 1 1 39 LEU HB3 H -5.927 5.160 -3.946 1.00 . A A . 39 LEU HB3 1 1
39 30059 1 1 39 LEU HD11 H -8.712 4.447 -1.822 1.00 . A A . 39 LEU HD11 1 1
39 30060 1 1 39 LEU HD12 H -8.379 2.751 -1.489 1.00 . A A . 39 LEU HD12 1 1
39 30061 1 1 39 LEU HD13 H -7.555 4.007 -0.571 1.00 . A A . 39 LEU HD13 1 1
39 30062 1 1 39 LEU HD21 H -6.378 2.789 -4.446 1.00 . A A . 39 LEU HD21 1 1
39 30063 1 1 39 LEU HD22 H -7.182 1.755 -3.270 1.00 . A A . 39 LEU HD22 1 1
39 30064 1 1 39 LEU HD23 H -8.098 2.991 -4.124 1.00 . A A . 39 LEU HD23 1 1
39 30065 1 1 39 LEU HG H -5.886 3.485 -2.104 1.00 . A A . 39 LEU HG 1 1
39 30066 1 1 39 LEU N N -6.297 7.545 -2.728 1.00 . A A . 39 LEU N 1 1
39 30067 1 1 39 LEU O O -3.970 6.323 -1.911 1.00 . A A . 39 LEU O 1 1
39 30068 1 1 40 THR C C -3.770 3.133 0.554 1.00 . A A . 40 THR C 1 1
39 30069 1 1 40 THR CA C -3.754 4.629 0.215 1.00 . A A . 40 THR CA 1 1
39 30070 1 1 40 THR CB C -3.600 5.442 1.502 1.00 . A A . 40 THR CB 1 1
39 30071 1 1 40 THR CG2 C -4.148 6.858 1.339 1.00 . A A . 40 THR CG2 1 1
39 30072 1 1 40 THR H H -5.885 4.657 -0.145 1.00 . A A . 40 THR H 1 1
39 30073 1 1 40 THR HA H -2.924 4.835 -0.438 1.00 . A A . 40 THR HA 1 1
39 30074 1 1 40 THR HB H -2.584 5.454 1.855 1.00 . A A . 40 THR HB 1 1
39 30075 1 1 40 THR HG1 H -4.012 4.038 2.789 1.00 . A A . 40 THR HG1 1 1
39 30076 1 1 40 THR HG21 H -3.694 7.326 0.478 1.00 . A A . 40 THR HG21 1 1
39 30077 1 1 40 THR HG22 H -5.218 6.820 1.201 1.00 . A A . 40 THR HG22 1 1
39 30078 1 1 40 THR HG23 H -3.923 7.439 2.220 1.00 . A A . 40 THR HG23 1 1
39 30079 1 1 40 THR N N -5.030 5.018 -0.461 1.00 . A A . 40 THR N 1 1
39 30080 1 1 40 THR O O -4.590 2.389 0.055 1.00 . A A . 40 THR O 1 1
39 30081 1 1 40 THR OG1 O -4.466 4.809 2.439 1.00 . A A . 40 THR OG1 1 1
39 30082 1 1 41 ARG C C -3.571 1.052 3.089 1.00 . A A . 41 ARG C 1 1
39 30083 1 1 41 ARG CA C -2.805 1.286 1.782 1.00 . A A . 41 ARG CA 1 1
39 30084 1 1 41 ARG CB C -1.344 0.877 1.968 1.00 . A A . 41 ARG CB 1 1
39 30085 1 1 41 ARG CD C -0.777 -0.767 3.777 1.00 . A A . 41 ARG CD 1 1
39 30086 1 1 41 ARG CG C -1.281 -0.613 2.334 1.00 . A A . 41 ARG CG 1 1
39 30087 1 1 41 ARG CZ C -1.326 -3.110 3.497 1.00 . A A . 41 ARG CZ 1 1
39 30088 1 1 41 ARG H H -2.221 3.366 1.781 1.00 . A A . 41 ARG H 1 1
39 30089 1 1 41 ARG HA H -3.244 0.691 1.000 1.00 . A A . 41 ARG HA 1 1
39 30090 1 1 41 ARG HB2 H -0.801 1.049 1.052 1.00 . A A . 41 ARG HB2 1 1
39 30091 1 1 41 ARG HB3 H -0.903 1.466 2.758 1.00 . A A . 41 ARG HB3 1 1
39 30092 1 1 41 ARG HD2 H 0.161 -0.245 3.897 1.00 . A A . 41 ARG HD2 1 1
39 30093 1 1 41 ARG HD3 H -1.504 -0.359 4.465 1.00 . A A . 41 ARG HD3 1 1
39 30094 1 1 41 ARG HE H 0.126 -2.495 4.706 1.00 . A A . 41 ARG HE 1 1
39 30095 1 1 41 ARG HG2 H -2.267 -1.047 2.244 1.00 . A A . 41 ARG HG2 1 1
39 30096 1 1 41 ARG HG3 H -0.609 -1.122 1.659 1.00 . A A . 41 ARG HG3 1 1
39 30097 1 1 41 ARG HH11 H -0.204 -3.147 1.838 1.00 . A A . 41 ARG HH11 1 1
39 30098 1 1 41 ARG HH12 H -1.578 -4.201 1.838 1.00 . A A . 41 ARG HH12 1 1
39 30099 1 1 41 ARG HH21 H -2.580 -3.229 5.053 1.00 . A A . 41 ARG HH21 1 1
39 30100 1 1 41 ARG HH22 H -2.959 -4.249 3.705 1.00 . A A . 41 ARG HH22 1 1
39 30101 1 1 41 ARG N N -2.861 2.728 1.400 1.00 . A A . 41 ARG N 1 1
39 30102 1 1 41 ARG NE N -0.571 -2.217 4.077 1.00 . A A . 41 ARG NE 1 1
39 30103 1 1 41 ARG NH1 N -1.012 -3.518 2.297 1.00 . A A . 41 ARG NH1 1 1
39 30104 1 1 41 ARG NH2 N -2.370 -3.565 4.135 1.00 . A A . 41 ARG NH2 1 1
39 30105 1 1 41 ARG O O -4.164 0.010 3.286 1.00 . A A . 41 ARG O 1 1
39 30106 1 1 42 GLU C C -5.774 1.925 5.032 1.00 . A A . 42 GLU C 1 1
39 30107 1 1 42 GLU CA C -4.259 1.876 5.254 1.00 . A A . 42 GLU CA 1 1
39 30108 1 1 42 GLU CB C -3.843 3.012 6.188 1.00 . A A . 42 GLU CB 1 1
39 30109 1 1 42 GLU CD C -1.892 1.713 7.047 1.00 . A A . 42 GLU CD 1 1
39 30110 1 1 42 GLU CG C -2.321 3.002 6.343 1.00 . A A . 42 GLU CG 1 1
39 30111 1 1 42 GLU H H -3.049 2.851 3.753 1.00 . A A . 42 GLU H 1 1
39 30112 1 1 42 GLU HA H -3.993 0.934 5.702 1.00 . A A . 42 GLU HA 1 1
39 30113 1 1 42 GLU HB2 H -4.159 3.958 5.773 1.00 . A A . 42 GLU HB2 1 1
39 30114 1 1 42 GLU HB3 H -4.308 2.877 7.154 1.00 . A A . 42 GLU HB3 1 1
39 30115 1 1 42 GLU HG2 H -1.854 3.051 5.371 1.00 . A A . 42 GLU HG2 1 1
39 30116 1 1 42 GLU HG3 H -2.008 3.851 6.932 1.00 . A A . 42 GLU HG3 1 1
39 30117 1 1 42 GLU N N -3.540 2.027 3.954 1.00 . A A . 42 GLU N 1 1
39 30118 1 1 42 GLU O O -6.544 1.735 5.954 1.00 . A A . 42 GLU O 1 1
39 30119 1 1 42 GLU OE1 O -2.711 1.207 7.797 1.00 . A A . 42 GLU OE1 1 1
39 30120 1 1 42 GLU OE2 O -0.770 1.307 6.795 1.00 . A A . 42 GLU OE2 1 1
39 30121 1 1 43 ASP C C -8.122 0.900 2.960 1.00 . A A . 43 ASP C 1 1
39 30122 1 1 43 ASP CA C -7.632 2.242 3.515 1.00 . A A . 43 ASP CA 1 1
39 30123 1 1 43 ASP CB C -7.881 3.343 2.486 1.00 . A A . 43 ASP CB 1 1
39 30124 1 1 43 ASP CG C -7.815 4.707 3.177 1.00 . A A . 43 ASP CG 1 1
39 30125 1 1 43 ASP H H -5.513 2.323 3.102 1.00 . A A . 43 ASP H 1 1
39 30126 1 1 43 ASP HA H -8.171 2.473 4.419 1.00 . A A . 43 ASP HA 1 1
39 30127 1 1 43 ASP HB2 H -7.128 3.298 1.713 1.00 . A A . 43 ASP HB2 1 1
39 30128 1 1 43 ASP HB3 H -8.858 3.215 2.042 1.00 . A A . 43 ASP HB3 1 1
39 30129 1 1 43 ASP N N -6.169 2.177 3.814 1.00 . A A . 43 ASP N 1 1
39 30130 1 1 43 ASP O O -9.282 0.561 3.082 1.00 . A A . 43 ASP O 1 1
39 30131 1 1 43 ASP OD1 O -8.846 5.099 3.698 1.00 . A A . 43 ASP OD1 1 1
39 30132 1 1 43 ASP OD2 O -6.738 5.278 3.145 1.00 . A A . 43 ASP OD2 1 1
39 30133 1 1 44 VAL C C -7.318 -2.279 2.788 1.00 . A A . 44 VAL C 1 1
39 30134 1 1 44 VAL CA C -7.623 -1.156 1.788 1.00 . A A . 44 VAL CA 1 1
39 30135 1 1 44 VAL CB C -6.838 -1.398 0.498 1.00 . A A . 44 VAL CB 1 1
39 30136 1 1 44 VAL CG1 C -7.532 -2.491 -0.317 1.00 . A A . 44 VAL CG1 1 1
39 30137 1 1 44 VAL CG2 C -6.803 -0.107 -0.319 1.00 . A A . 44 VAL CG2 1 1
39 30138 1 1 44 VAL H H -6.300 0.479 2.283 1.00 . A A . 44 VAL H 1 1
39 30139 1 1 44 VAL HA H -8.677 -1.149 1.566 1.00 . A A . 44 VAL HA 1 1
39 30140 1 1 44 VAL HB H -5.830 -1.706 0.737 1.00 . A A . 44 VAL HB 1 1
39 30141 1 1 44 VAL HG11 H -8.060 -3.160 0.347 1.00 . A A . 44 VAL HG11 1 1
39 30142 1 1 44 VAL HG12 H -8.235 -2.043 -1.003 1.00 . A A . 44 VAL HG12 1 1
39 30143 1 1 44 VAL HG13 H -6.796 -3.051 -0.876 1.00 . A A . 44 VAL HG13 1 1
39 30144 1 1 44 VAL HG21 H -7.807 0.267 -0.455 1.00 . A A . 44 VAL HG21 1 1
39 30145 1 1 44 VAL HG22 H -6.214 0.637 0.198 1.00 . A A . 44 VAL HG22 1 1
39 30146 1 1 44 VAL HG23 H -6.362 -0.299 -1.287 1.00 . A A . 44 VAL HG23 1 1
39 30147 1 1 44 VAL N N -7.226 0.166 2.359 1.00 . A A . 44 VAL N 1 1
39 30148 1 1 44 VAL O O -7.871 -3.357 2.701 1.00 . A A . 44 VAL O 1 1
39 30149 1 1 45 GLU C C -7.347 -3.524 5.460 1.00 . A A . 45 GLU C 1 1
39 30150 1 1 45 GLU CA C -6.090 -3.037 4.730 1.00 . A A . 45 GLU CA 1 1
39 30151 1 1 45 GLU CB C -5.115 -2.435 5.739 1.00 . A A . 45 GLU CB 1 1
39 30152 1 1 45 GLU CD C -3.263 -3.530 7.004 1.00 . A A . 45 GLU CD 1 1
39 30153 1 1 45 GLU CG C -4.778 -3.486 6.799 1.00 . A A . 45 GLU CG 1 1
39 30154 1 1 45 GLU H H -6.026 -1.113 3.750 1.00 . A A . 45 GLU H 1 1
39 30155 1 1 45 GLU HA H -5.620 -3.871 4.236 1.00 . A A . 45 GLU HA 1 1
39 30156 1 1 45 GLU HB2 H -4.211 -2.128 5.234 1.00 . A A . 45 GLU HB2 1 1
39 30157 1 1 45 GLU HB3 H -5.567 -1.575 6.211 1.00 . A A . 45 GLU HB3 1 1
39 30158 1 1 45 GLU HG2 H -5.257 -3.229 7.733 1.00 . A A . 45 GLU HG2 1 1
39 30159 1 1 45 GLU HG3 H -5.123 -4.456 6.475 1.00 . A A . 45 GLU HG3 1 1
39 30160 1 1 45 GLU N N -6.445 -1.998 3.717 1.00 . A A . 45 GLU N 1 1
39 30161 1 1 45 GLU O O -7.628 -4.705 5.498 1.00 . A A . 45 GLU O 1 1
39 30162 1 1 45 GLU OE1 O -2.733 -2.487 7.354 1.00 . A A . 45 GLU OE1 1 1
39 30163 1 1 45 GLU OE2 O -2.720 -4.603 6.798 1.00 . A A . 45 GLU OE2 1 1
39 30164 1 1 46 LYS C C -10.443 -3.280 5.763 1.00 . A A . 46 LYS C 1 1
39 30165 1 1 46 LYS CA C -9.316 -2.992 6.757 1.00 . A A . 46 LYS CA 1 1
39 30166 1 1 46 LYS CB C -9.732 -1.849 7.683 1.00 . A A . 46 LYS CB 1 1
39 30167 1 1 46 LYS CD C -9.224 -1.684 10.119 1.00 . A A . 46 LYS CD 1 1
39 30168 1 1 46 LYS CE C -8.162 -1.271 11.141 1.00 . A A . 46 LYS CE 1 1
39 30169 1 1 46 LYS CG C -8.626 -1.606 8.713 1.00 . A A . 46 LYS CG 1 1
39 30170 1 1 46 LYS H H -7.812 -1.660 5.969 1.00 . A A . 46 LYS H 1 1
39 30171 1 1 46 LYS HA H -9.123 -3.873 7.345 1.00 . A A . 46 LYS HA 1 1
39 30172 1 1 46 LYS HB2 H -9.891 -0.952 7.103 1.00 . A A . 46 LYS HB2 1 1
39 30173 1 1 46 LYS HB3 H -10.650 -2.108 8.190 1.00 . A A . 46 LYS HB3 1 1
39 30174 1 1 46 LYS HD2 H -10.074 -1.021 10.190 1.00 . A A . 46 LYS HD2 1 1
39 30175 1 1 46 LYS HD3 H -9.547 -2.695 10.321 1.00 . A A . 46 LYS HD3 1 1
39 30176 1 1 46 LYS HE2 H -8.568 -1.356 12.139 1.00 . A A . 46 LYS HE2 1 1
39 30177 1 1 46 LYS HE3 H -7.304 -1.920 11.054 1.00 . A A . 46 LYS HE3 1 1
39 30178 1 1 46 LYS HG2 H -7.856 -2.355 8.604 1.00 . A A . 46 LYS HG2 1 1
39 30179 1 1 46 LYS HG3 H -8.194 -0.629 8.557 1.00 . A A . 46 LYS HG3 1 1
39 30180 1 1 46 LYS HZ1 H -8.522 0.677 10.497 1.00 . A A . 46 LYS HZ1 1 1
39 30181 1 1 46 LYS HZ2 H -7.456 0.568 11.815 1.00 . A A . 46 LYS HZ2 1 1
39 30182 1 1 46 LYS HZ3 H -6.926 0.151 10.256 1.00 . A A . 46 LYS HZ3 1 1
39 30183 1 1 46 LYS N N -8.075 -2.600 6.026 1.00 . A A . 46 LYS N 1 1
39 30184 1 1 46 LYS NZ N -7.734 0.138 10.910 1.00 . A A . 46 LYS NZ 1 1
39 30185 1 1 46 LYS O O -11.556 -2.823 5.930 1.00 . A A . 46 LYS O 1 1
39 30186 1 1 47 HIS C C -10.822 -5.673 3.015 1.00 . A A . 47 HIS C 1 1
39 30187 1 1 47 HIS CA C -11.168 -4.361 3.726 1.00 . A A . 47 HIS CA 1 1
39 30188 1 1 47 HIS CB C -11.234 -3.230 2.706 1.00 . A A . 47 HIS CB 1 1
39 30189 1 1 47 HIS CD2 C -11.442 -4.540 0.426 1.00 . A A . 47 HIS CD2 1 1
39 30190 1 1 47 HIS CE1 C -13.414 -4.009 0.003 1.00 . A A . 47 HIS CE1 1 1
39 30191 1 1 47 HIS CG C -11.926 -3.730 1.436 1.00 . A A . 47 HIS CG 1 1
39 30192 1 1 47 HIS H H -9.215 -4.378 4.651 1.00 . A A . 47 HIS H 1 1
39 30193 1 1 47 HIS HA H -12.125 -4.459 4.211 1.00 . A A . 47 HIS HA 1 1
39 30194 1 1 47 HIS HB2 H -11.793 -2.402 3.114 1.00 . A A . 47 HIS HB2 1 1
39 30195 1 1 47 HIS HB3 H -10.236 -2.899 2.460 1.00 . A A . 47 HIS HB3 1 1
39 30196 1 1 47 HIS HD1 H -13.710 -2.897 1.634 1.00 . A A . 47 HIS HD1 1 1
39 30197 1 1 47 HIS HD2 H -10.449 -4.960 0.384 1.00 . A A . 47 HIS HD2 1 1
39 30198 1 1 47 HIS HE1 H -14.380 -3.908 -0.469 1.00 . A A . 47 HIS HE1 1 1
39 30199 1 1 47 HIS N N -10.128 -4.033 4.745 1.00 . A A . 47 HIS N 1 1
39 30200 1 1 47 HIS ND1 N -13.105 -3.460 1.108 1.00 . A A . 47 HIS ND1 1 1
39 30201 1 1 47 HIS NE2 N -12.411 -4.720 -0.506 1.00 . A A . 47 HIS NE2 1 1
39 30202 1 1 47 HIS O O -11.697 -6.436 2.656 1.00 . A A . 47 HIS O 1 1
39 30203 1 1 48 LEU C C -9.773 -8.375 2.818 1.00 . A A . 48 LEU C 1 1
39 30204 1 1 48 LEU CA C -9.131 -7.162 2.141 1.00 . A A . 48 LEU CA 1 1
39 30205 1 1 48 LEU CB C -7.609 -7.281 2.214 1.00 . A A . 48 LEU CB 1 1
39 30206 1 1 48 LEU CD1 C -5.604 -6.018 1.435 1.00 . A A . 48 LEU CD1 1 1
39 30207 1 1 48 LEU CD2 C -6.846 -7.484 -0.152 1.00 . A A . 48 LEU CD2 1 1
39 30208 1 1 48 LEU CG C -6.989 -6.529 1.034 1.00 . A A . 48 LEU CG 1 1
39 30209 1 1 48 LEU H H -8.882 -5.260 3.133 1.00 . A A . 48 LEU H 1 1
39 30210 1 1 48 LEU HA H -9.437 -7.125 1.110 1.00 . A A . 48 LEU HA 1 1
39 30211 1 1 48 LEU HB2 H -7.256 -6.855 3.142 1.00 . A A . 48 LEU HB2 1 1
39 30212 1 1 48 LEU HB3 H -7.325 -8.322 2.172 1.00 . A A . 48 LEU HB3 1 1
39 30213 1 1 48 LEU HD11 H -5.120 -6.740 2.077 1.00 . A A . 48 LEU HD11 1 1
39 30214 1 1 48 LEU HD12 H -5.001 -5.868 0.552 1.00 . A A . 48 LEU HD12 1 1
39 30215 1 1 48 LEU HD13 H -5.700 -5.081 1.963 1.00 . A A . 48 LEU HD13 1 1
39 30216 1 1 48 LEU HD21 H -7.814 -7.883 -0.417 1.00 . A A . 48 LEU HD21 1 1
39 30217 1 1 48 LEU HD22 H -6.436 -6.955 -0.999 1.00 . A A . 48 LEU HD22 1 1
39 30218 1 1 48 LEU HD23 H -6.187 -8.297 0.112 1.00 . A A . 48 LEU HD23 1 1
39 30219 1 1 48 LEU HG H -7.618 -5.696 0.758 1.00 . A A . 48 LEU HG 1 1
39 30220 1 1 48 LEU N N -9.552 -5.905 2.827 1.00 . A A . 48 LEU N 1 1
39 30221 1 1 48 LEU O O -10.266 -9.269 2.158 1.00 . A A . 48 LEU O 1 1
39 30222 1 1 49 ALA C C -11.754 -9.837 4.308 1.00 . A A . 49 ALA C 1 1
39 30223 1 1 49 ALA CA C -10.357 -9.530 4.859 1.00 . A A . 49 ALA CA 1 1
39 30224 1 1 49 ALA CB C -10.461 -9.172 6.341 1.00 . A A . 49 ALA CB 1 1
39 30225 1 1 49 ALA H H -9.344 -7.639 4.613 1.00 . A A . 49 ALA H 1 1
39 30226 1 1 49 ALA HA H -9.730 -10.397 4.746 1.00 . A A . 49 ALA HA 1 1
39 30227 1 1 49 ALA HB1 H -10.853 -8.171 6.447 1.00 . A A . 49 ALA HB1 1 1
39 30228 1 1 49 ALA HB2 H -11.122 -9.866 6.838 1.00 . A A . 49 ALA HB2 1 1
39 30229 1 1 49 ALA HB3 H -9.483 -9.222 6.798 1.00 . A A . 49 ALA HB3 1 1
39 30230 1 1 49 ALA N N -9.753 -8.382 4.122 1.00 . A A . 49 ALA N 1 1
39 30231 1 1 49 ALA O O -11.919 -10.714 3.483 1.00 . A A . 49 ALA O 1 1
39 30232 1 1 50 LYS C C -14.937 -8.050 4.357 1.00 . A A . 50 LYS C 1 1
39 30233 1 1 50 LYS CA C -14.121 -9.345 4.290 1.00 . A A . 50 LYS CA 1 1
39 30234 1 1 50 LYS CB C -14.780 -10.409 5.167 1.00 . A A . 50 LYS CB 1 1
39 30235 1 1 50 LYS CD C -16.483 -12.231 5.187 1.00 . A A . 50 LYS CD 1 1
39 30236 1 1 50 LYS CE C -17.883 -11.631 5.328 1.00 . A A . 50 LYS CE 1 1
39 30237 1 1 50 LYS CG C -15.637 -11.324 4.290 1.00 . A A . 50 LYS CG 1 1
39 30238 1 1 50 LYS H H -12.551 -8.409 5.441 1.00 . A A . 50 LYS H 1 1
39 30239 1 1 50 LYS HA H -14.089 -9.694 3.272 1.00 . A A . 50 LYS HA 1 1
39 30240 1 1 50 LYS HB2 H -14.019 -10.991 5.665 1.00 . A A . 50 LYS HB2 1 1
39 30241 1 1 50 LYS HB3 H -15.403 -9.931 5.909 1.00 . A A . 50 LYS HB3 1 1
39 30242 1 1 50 LYS HD2 H -16.551 -13.215 4.746 1.00 . A A . 50 LYS HD2 1 1
39 30243 1 1 50 LYS HD3 H -16.021 -12.309 6.161 1.00 . A A . 50 LYS HD3 1 1
39 30244 1 1 50 LYS HE2 H -18.397 -11.685 4.379 1.00 . A A . 50 LYS HE2 1 1
39 30245 1 1 50 LYS HE3 H -18.443 -12.189 6.063 1.00 . A A . 50 LYS HE3 1 1
39 30246 1 1 50 LYS HG2 H -16.284 -10.726 3.665 1.00 . A A . 50 LYS HG2 1 1
39 30247 1 1 50 LYS HG3 H -14.998 -11.928 3.662 1.00 . A A . 50 LYS HG3 1 1
39 30248 1 1 50 LYS HZ1 H -17.124 -10.120 6.542 1.00 . A A . 50 LYS HZ1 1 1
39 30249 1 1 50 LYS HZ2 H -17.481 -9.622 4.958 1.00 . A A . 50 LYS HZ2 1 1
39 30250 1 1 50 LYS HZ3 H -18.738 -9.884 6.069 1.00 . A A . 50 LYS HZ3 1 1
39 30251 1 1 50 LYS N N -12.730 -9.107 4.776 1.00 . A A . 50 LYS N 1 1
39 30252 1 1 50 LYS NZ N -17.801 -10.206 5.757 1.00 . A A . 50 LYS NZ 1 1
39 30253 1 1 50 LYS O O -14.858 -7.313 5.320 1.00 . A A . 50 LYS O 1 1
39 30254 1 1 51 ALA C C -17.796 -6.758 4.160 1.00 . A A . 51 ALA C 1 1
39 30255 1 1 51 ALA CA C -16.532 -6.559 3.319 1.00 . A A . 51 ALA CA 1 1
39 30256 1 1 51 ALA CB C -16.924 -6.235 1.879 1.00 . A A . 51 ALA CB 1 1
39 30257 1 1 51 ALA H H -15.737 -8.425 2.576 1.00 . A A . 51 ALA H 1 1
39 30258 1 1 51 ALA HA H -15.958 -5.743 3.724 1.00 . A A . 51 ALA HA 1 1
39 30259 1 1 51 ALA HB1 H -16.152 -6.575 1.205 1.00 . A A . 51 ALA HB1 1 1
39 30260 1 1 51 ALA HB2 H -17.853 -6.728 1.634 1.00 . A A . 51 ALA HB2 1 1
39 30261 1 1 51 ALA HB3 H -17.048 -5.167 1.765 1.00 . A A . 51 ALA HB3 1 1
39 30262 1 1 51 ALA N N -15.704 -7.801 3.331 1.00 . A A . 51 ALA N 1 1
39 30263 1 1 51 ALA O O -18.781 -6.126 3.815 1.00 . A A . 51 ALA O 1 1
39 30264 1 1 51 ALA OXT O -17.706 -7.530 5.100 1.00 . A A . 51 ALA OXT 1 1
40 30265 1 1 1 TYR C C 30.048 1.092 -6.497 1.00 . A A . 1 TYR C 1 1
40 30266 1 1 1 TYR CA C 31.279 1.607 -7.249 1.00 . A A . 1 TYR CA 1 1
40 30267 1 1 1 TYR CB C 32.218 2.303 -6.264 1.00 . A A . 1 TYR CB 1 1
40 30268 1 1 1 TYR CD1 C 34.125 2.725 -7.868 1.00 . A A . 1 TYR CD1 1 1
40 30269 1 1 1 TYR CD2 C 34.531 1.317 -5.995 1.00 . A A . 1 TYR CD2 1 1
40 30270 1 1 1 TYR CE1 C 35.430 2.551 -8.281 1.00 . A A . 1 TYR CE1 1 1
40 30271 1 1 1 TYR CE2 C 35.836 1.143 -6.408 1.00 . A A . 1 TYR CE2 1 1
40 30272 1 1 1 TYR CG C 33.665 2.110 -6.722 1.00 . A A . 1 TYR CG 1 1
40 30273 1 1 1 TYR CZ C 36.296 1.758 -7.554 1.00 . A A . 1 TYR CZ 1 1
40 30274 1 1 1 TYR H1 H 29.935 2.240 -8.710 1.00 . A A . 1 TYR H1 1 1
40 30275 1 1 1 TYR H2 H 30.745 3.506 -7.919 1.00 . A A . 1 TYR H2 1 1
40 30276 1 1 1 TYR H3 H 31.561 2.568 -9.076 1.00 . A A . 1 TYR H3 1 1
40 30277 1 1 1 TYR HA H 31.792 0.773 -7.700 1.00 . A A . 1 TYR HA 1 1
40 30278 1 1 1 TYR HB2 H 31.993 3.359 -6.227 1.00 . A A . 1 TYR HB2 1 1
40 30279 1 1 1 TYR HB3 H 32.095 1.877 -5.279 1.00 . A A . 1 TYR HB3 1 1
40 30280 1 1 1 TYR HD1 H 33.458 3.348 -8.446 1.00 . A A . 1 TYR HD1 1 1
40 30281 1 1 1 TYR HD2 H 34.185 0.829 -5.095 1.00 . A A . 1 TYR HD2 1 1
40 30282 1 1 1 TYR HE1 H 35.777 3.038 -9.180 1.00 . A A . 1 TYR HE1 1 1
40 30283 1 1 1 TYR HE2 H 36.503 0.521 -5.829 1.00 . A A . 1 TYR HE2 1 1
40 30284 1 1 1 TYR HH H 38.001 0.911 -7.412 1.00 . A A . 1 TYR HH 1 1
40 30285 1 1 1 TYR N N 30.847 2.552 -8.320 1.00 . A A . 1 TYR N 1 1
40 30286 1 1 1 TYR O O 28.934 1.483 -6.784 1.00 . A A . 1 TYR O 1 1
40 30287 1 1 1 TYR OH O 37.601 1.584 -7.968 1.00 . A A . 1 TYR OH 1 1
40 30288 1 1 2 ALA C C 29.555 -0.598 -3.323 1.00 . A A . 2 ALA C 1 1
40 30289 1 1 2 ALA CA C 29.130 -0.326 -4.770 1.00 . A A . 2 ALA CA 1 1
40 30290 1 1 2 ALA CB C 28.665 -1.630 -5.417 1.00 . A A . 2 ALA CB 1 1
40 30291 1 1 2 ALA H H 31.193 -0.063 -5.352 1.00 . A A . 2 ALA H 1 1
40 30292 1 1 2 ALA HA H 28.320 0.383 -4.777 1.00 . A A . 2 ALA HA 1 1
40 30293 1 1 2 ALA HB1 H 29.494 -2.319 -5.484 1.00 . A A . 2 ALA HB1 1 1
40 30294 1 1 2 ALA HB2 H 27.881 -2.074 -4.821 1.00 . A A . 2 ALA HB2 1 1
40 30295 1 1 2 ALA HB3 H 28.288 -1.430 -6.409 1.00 . A A . 2 ALA HB3 1 1
40 30296 1 1 2 ALA N N 30.277 0.224 -5.550 1.00 . A A . 2 ALA N 1 1
40 30297 1 1 2 ALA O O 30.626 -1.115 -3.074 1.00 . A A . 2 ALA O 1 1
40 30298 1 1 3 SER C C 27.772 -0.787 -0.166 1.00 . A A . 3 SER C 1 1
40 30299 1 1 3 SER CA C 29.043 -0.474 -0.963 1.00 . A A . 3 SER CA 1 1
40 30300 1 1 3 SER CB C 29.707 0.782 -0.399 1.00 . A A . 3 SER CB 1 1
40 30301 1 1 3 SER H H 27.851 0.170 -2.645 1.00 . A A . 3 SER H 1 1
40 30302 1 1 3 SER HA H 29.725 -1.302 -0.886 1.00 . A A . 3 SER HA 1 1
40 30303 1 1 3 SER HB2 H 29.190 1.670 -0.729 1.00 . A A . 3 SER HB2 1 1
40 30304 1 1 3 SER HB3 H 29.745 0.744 0.679 1.00 . A A . 3 SER HB3 1 1
40 30305 1 1 3 SER HG H 31.471 1.554 -0.667 1.00 . A A . 3 SER HG 1 1
40 30306 1 1 3 SER N N 28.704 -0.243 -2.399 1.00 . A A . 3 SER N 1 1
40 30307 1 1 3 SER O O 27.149 -1.810 -0.366 1.00 . A A . 3 SER O 1 1
40 30308 1 1 3 SER OG O 31.021 0.750 -0.937 1.00 . A A . 3 SER OG 1 1
40 30309 1 1 4 LEU C C 25.044 -0.611 0.647 1.00 . A A . 4 LEU C 1 1
40 30310 1 1 4 LEU CA C 26.192 -0.131 1.541 1.00 . A A . 4 LEU CA 1 1
40 30311 1 1 4 LEU CB C 25.794 1.175 2.225 1.00 . A A . 4 LEU CB 1 1
40 30312 1 1 4 LEU CD1 C 27.471 2.984 1.848 1.00 . A A . 4 LEU CD1 1 1
40 30313 1 1 4 LEU CD2 C 26.731 2.432 4.166 1.00 . A A . 4 LEU CD2 1 1
40 30314 1 1 4 LEU CG C 27.047 1.851 2.786 1.00 . A A . 4 LEU CG 1 1
40 30315 1 1 4 LEU H H 27.952 0.910 0.851 1.00 . A A . 4 LEU H 1 1
40 30316 1 1 4 LEU HA H 26.398 -0.877 2.289 1.00 . A A . 4 LEU HA 1 1
40 30317 1 1 4 LEU HB2 H 25.318 1.829 1.509 1.00 . A A . 4 LEU HB2 1 1
40 30318 1 1 4 LEU HB3 H 25.103 0.968 3.029 1.00 . A A . 4 LEU HB3 1 1
40 30319 1 1 4 LEU HD11 H 27.415 2.649 0.823 1.00 . A A . 4 LEU HD11 1 1
40 30320 1 1 4 LEU HD12 H 26.814 3.832 1.981 1.00 . A A . 4 LEU HD12 1 1
40 30321 1 1 4 LEU HD13 H 28.485 3.282 2.071 1.00 . A A . 4 LEU HD13 1 1
40 30322 1 1 4 LEU HD21 H 25.882 3.096 4.096 1.00 . A A . 4 LEU HD21 1 1
40 30323 1 1 4 LEU HD22 H 26.502 1.632 4.854 1.00 . A A . 4 LEU HD22 1 1
40 30324 1 1 4 LEU HD23 H 27.585 2.983 4.534 1.00 . A A . 4 LEU HD23 1 1
40 30325 1 1 4 LEU HG H 27.846 1.129 2.868 1.00 . A A . 4 LEU HG 1 1
40 30326 1 1 4 LEU N N 27.418 0.100 0.722 1.00 . A A . 4 LEU N 1 1
40 30327 1 1 4 LEU O O 24.541 0.130 -0.174 1.00 . A A . 4 LEU O 1 1
40 30328 1 1 5 GLU C C 22.393 -1.377 -0.081 1.00 . A A . 5 GLU C 1 1
40 30329 1 1 5 GLU CA C 23.541 -2.388 -0.006 1.00 . A A . 5 GLU CA 1 1
40 30330 1 1 5 GLU CB C 23.039 -3.688 0.620 1.00 . A A . 5 GLU CB 1 1
40 30331 1 1 5 GLU CD C 23.776 -6.014 1.148 1.00 . A A . 5 GLU CD 1 1
40 30332 1 1 5 GLU CG C 23.951 -4.838 0.186 1.00 . A A . 5 GLU CG 1 1
40 30333 1 1 5 GLU H H 25.090 -2.406 1.499 1.00 . A A . 5 GLU H 1 1
40 30334 1 1 5 GLU HA H 23.904 -2.589 -1.000 1.00 . A A . 5 GLU HA 1 1
40 30335 1 1 5 GLU HB2 H 23.052 -3.600 1.696 1.00 . A A . 5 GLU HB2 1 1
40 30336 1 1 5 GLU HB3 H 22.029 -3.882 0.293 1.00 . A A . 5 GLU HB3 1 1
40 30337 1 1 5 GLU HG2 H 23.691 -5.153 -0.814 1.00 . A A . 5 GLU HG2 1 1
40 30338 1 1 5 GLU HG3 H 24.981 -4.514 0.202 1.00 . A A . 5 GLU HG3 1 1
40 30339 1 1 5 GLU N N 24.655 -1.843 0.825 1.00 . A A . 5 GLU N 1 1
40 30340 1 1 5 GLU O O 21.914 -0.901 0.931 1.00 . A A . 5 GLU O 1 1
40 30341 1 1 5 GLU OE1 O 22.701 -6.590 1.109 1.00 . A A . 5 GLU OE1 1 1
40 30342 1 1 5 GLU OE2 O 24.727 -6.272 1.867 1.00 . A A . 5 GLU OE2 1 1
40 30343 1 1 6 GLU C C 19.977 -0.486 -2.628 1.00 . A A . 6 GLU C 1 1
40 30344 1 1 6 GLU CA C 20.858 -0.093 -1.436 1.00 . A A . 6 GLU CA 1 1
40 30345 1 1 6 GLU CB C 21.441 1.299 -1.669 1.00 . A A . 6 GLU CB 1 1
40 30346 1 1 6 GLU CD C 20.102 2.506 0.058 1.00 . A A . 6 GLU CD 1 1
40 30347 1 1 6 GLU CG C 20.347 2.345 -1.444 1.00 . A A . 6 GLU CG 1 1
40 30348 1 1 6 GLU H H 22.390 -1.478 -2.066 1.00 . A A . 6 GLU H 1 1
40 30349 1 1 6 GLU HA H 20.262 -0.085 -0.541 1.00 . A A . 6 GLU HA 1 1
40 30350 1 1 6 GLU HB2 H 22.255 1.472 -0.978 1.00 . A A . 6 GLU HB2 1 1
40 30351 1 1 6 GLU HB3 H 21.813 1.374 -2.680 1.00 . A A . 6 GLU HB3 1 1
40 30352 1 1 6 GLU HG2 H 20.656 3.293 -1.859 1.00 . A A . 6 GLU HG2 1 1
40 30353 1 1 6 GLU HG3 H 19.433 2.026 -1.922 1.00 . A A . 6 GLU HG3 1 1
40 30354 1 1 6 GLU N N 21.974 -1.071 -1.278 1.00 . A A . 6 GLU N 1 1
40 30355 1 1 6 GLU O O 20.402 -0.419 -3.764 1.00 . A A . 6 GLU O 1 1
40 30356 1 1 6 GLU OE1 O 21.081 2.759 0.742 1.00 . A A . 6 GLU OE1 1 1
40 30357 1 1 6 GLU OE2 O 18.950 2.368 0.436 1.00 . A A . 6 GLU OE2 1 1
40 30358 1 1 7 GLN C C 16.416 -1.420 -2.915 1.00 . A A . 7 GLN C 1 1
40 30359 1 1 7 GLN CA C 17.847 -1.286 -3.444 1.00 . A A . 7 GLN CA 1 1
40 30360 1 1 7 GLN CB C 18.304 -2.626 -4.017 1.00 . A A . 7 GLN CB 1 1
40 30361 1 1 7 GLN CD C 18.738 -5.012 -3.435 1.00 . A A . 7 GLN CD 1 1
40 30362 1 1 7 GLN CG C 18.553 -3.603 -2.869 1.00 . A A . 7 GLN CG 1 1
40 30363 1 1 7 GLN H H 18.470 -0.924 -1.408 1.00 . A A . 7 GLN H 1 1
40 30364 1 1 7 GLN HA H 17.873 -0.540 -4.219 1.00 . A A . 7 GLN HA 1 1
40 30365 1 1 7 GLN HB2 H 17.540 -3.019 -4.672 1.00 . A A . 7 GLN HB2 1 1
40 30366 1 1 7 GLN HB3 H 19.215 -2.487 -4.580 1.00 . A A . 7 GLN HB3 1 1
40 30367 1 1 7 GLN HE21 H 18.304 -5.900 -1.715 1.00 . A A . 7 GLN HE21 1 1
40 30368 1 1 7 GLN HE22 H 18.670 -6.948 -2.999 1.00 . A A . 7 GLN HE22 1 1
40 30369 1 1 7 GLN HG2 H 19.444 -3.316 -2.330 1.00 . A A . 7 GLN HG2 1 1
40 30370 1 1 7 GLN HG3 H 17.710 -3.598 -2.194 1.00 . A A . 7 GLN HG3 1 1
40 30371 1 1 7 GLN N N 18.769 -0.886 -2.340 1.00 . A A . 7 GLN N 1 1
40 30372 1 1 7 GLN NE2 N 18.556 -6.038 -2.651 1.00 . A A . 7 GLN NE2 1 1
40 30373 1 1 7 GLN O O 16.206 -1.821 -1.787 1.00 . A A . 7 GLN O 1 1
40 30374 1 1 7 GLN OE1 O 19.049 -5.190 -4.597 1.00 . A A . 7 GLN OE1 1 1
40 30375 1 1 8 ASN C C 13.864 -0.698 -1.879 1.00 . A A . 8 ASN C 1 1
40 30376 1 1 8 ASN CA C 14.031 -1.178 -3.326 1.00 . A A . 8 ASN CA 1 1
40 30377 1 1 8 ASN CB C 13.565 -2.630 -3.444 1.00 . A A . 8 ASN CB 1 1
40 30378 1 1 8 ASN CG C 14.284 -3.486 -2.401 1.00 . A A . 8 ASN CG 1 1
40 30379 1 1 8 ASN H H 15.691 -0.767 -4.649 1.00 . A A . 8 ASN H 1 1
40 30380 1 1 8 ASN HA H 13.432 -0.562 -3.973 1.00 . A A . 8 ASN HA 1 1
40 30381 1 1 8 ASN HB2 H 12.500 -2.687 -3.279 1.00 . A A . 8 ASN HB2 1 1
40 30382 1 1 8 ASN HB3 H 13.792 -3.007 -4.431 1.00 . A A . 8 ASN HB3 1 1
40 30383 1 1 8 ASN HD21 H 15.481 -4.338 -3.736 1.00 . A A . 8 ASN HD21 1 1
40 30384 1 1 8 ASN HD22 H 15.707 -4.846 -2.132 1.00 . A A . 8 ASN HD22 1 1
40 30385 1 1 8 ASN N N 15.464 -1.083 -3.749 1.00 . A A . 8 ASN N 1 1
40 30386 1 1 8 ASN ND2 N 15.237 -4.290 -2.788 1.00 . A A . 8 ASN ND2 1 1
40 30387 1 1 8 ASN O O 14.711 -0.008 -1.349 1.00 . A A . 8 ASN O 1 1
40 30388 1 1 8 ASN OD1 O 13.985 -3.432 -1.224 1.00 . A A . 8 ASN OD1 1 1
40 30389 1 1 9 ASN C C 11.822 -1.763 0.917 1.00 . A A . 9 ASN C 1 1
40 30390 1 1 9 ASN CA C 12.531 -0.650 0.139 1.00 . A A . 9 ASN CA 1 1
40 30391 1 1 9 ASN CB C 11.659 0.606 0.139 1.00 . A A . 9 ASN CB 1 1
40 30392 1 1 9 ASN CG C 10.347 0.314 -0.593 1.00 . A A . 9 ASN CG 1 1
40 30393 1 1 9 ASN H H 12.115 -1.638 -1.736 1.00 . A A . 9 ASN H 1 1
40 30394 1 1 9 ASN HA H 13.473 -0.429 0.611 1.00 . A A . 9 ASN HA 1 1
40 30395 1 1 9 ASN HB2 H 11.442 0.899 1.156 1.00 . A A . 9 ASN HB2 1 1
40 30396 1 1 9 ASN HB3 H 12.177 1.411 -0.362 1.00 . A A . 9 ASN HB3 1 1
40 30397 1 1 9 ASN HD21 H 9.475 1.985 0.030 1.00 . A A . 9 ASN HD21 1 1
40 30398 1 1 9 ASN HD22 H 8.520 0.996 -0.966 1.00 . A A . 9 ASN HD22 1 1
40 30399 1 1 9 ASN N N 12.771 -1.078 -1.272 1.00 . A A . 9 ASN N 1 1
40 30400 1 1 9 ASN ND2 N 9.366 1.169 -0.503 1.00 . A A . 9 ASN ND2 1 1
40 30401 1 1 9 ASN O O 11.156 -2.601 0.342 1.00 . A A . 9 ASN O 1 1
40 30402 1 1 9 ASN OD1 O 10.205 -0.696 -1.255 1.00 . A A . 9 ASN OD1 1 1
40 30403 1 1 10 ASP C C 9.966 -2.288 3.550 1.00 . A A . 10 ASP C 1 1
40 30404 1 1 10 ASP CA C 11.322 -2.793 3.046 1.00 . A A . 10 ASP CA 1 1
40 30405 1 1 10 ASP CB C 12.221 -3.121 4.236 1.00 . A A . 10 ASP CB 1 1
40 30406 1 1 10 ASP CG C 11.765 -4.436 4.870 1.00 . A A . 10 ASP CG 1 1
40 30407 1 1 10 ASP H H 12.528 -1.051 2.633 1.00 . A A . 10 ASP H 1 1
40 30408 1 1 10 ASP HA H 11.176 -3.680 2.454 1.00 . A A . 10 ASP HA 1 1
40 30409 1 1 10 ASP HB2 H 13.245 -3.220 3.905 1.00 . A A . 10 ASP HB2 1 1
40 30410 1 1 10 ASP HB3 H 12.160 -2.331 4.971 1.00 . A A . 10 ASP HB3 1 1
40 30411 1 1 10 ASP N N 11.981 -1.745 2.212 1.00 . A A . 10 ASP N 1 1
40 30412 1 1 10 ASP O O 9.715 -2.259 4.738 1.00 . A A . 10 ASP O 1 1
40 30413 1 1 10 ASP OD1 O 11.889 -5.438 4.186 1.00 . A A . 10 ASP OD1 1 1
40 30414 1 1 10 ASP OD2 O 11.319 -4.364 6.004 1.00 . A A . 10 ASP OD2 1 1
40 30415 1 1 11 ALA C C 6.879 -1.233 1.811 1.00 . A A . 11 ALA C 1 1
40 30416 1 1 11 ALA CA C 7.780 -1.391 3.041 1.00 . A A . 11 ALA CA 1 1
40 30417 1 1 11 ALA CB C 7.945 -0.038 3.731 1.00 . A A . 11 ALA CB 1 1
40 30418 1 1 11 ALA H H 9.371 -1.936 1.685 1.00 . A A . 11 ALA H 1 1
40 30419 1 1 11 ALA HA H 7.329 -2.088 3.726 1.00 . A A . 11 ALA HA 1 1
40 30420 1 1 11 ALA HB1 H 8.611 -0.139 4.577 1.00 . A A . 11 ALA HB1 1 1
40 30421 1 1 11 ALA HB2 H 8.360 0.678 3.038 1.00 . A A . 11 ALA HB2 1 1
40 30422 1 1 11 ALA HB3 H 6.984 0.316 4.076 1.00 . A A . 11 ALA HB3 1 1
40 30423 1 1 11 ALA N N 9.124 -1.897 2.633 1.00 . A A . 11 ALA N 1 1
40 30424 1 1 11 ALA O O 6.703 -2.160 1.046 1.00 . A A . 11 ALA O 1 1
40 30425 1 1 12 LEU C C 6.073 -0.402 -0.793 1.00 . A A . 12 LEU C 1 1
40 30426 1 1 12 LEU CA C 5.435 0.175 0.476 1.00 . A A . 12 LEU CA 1 1
40 30427 1 1 12 LEU CB C 5.228 1.679 0.302 1.00 . A A . 12 LEU CB 1 1
40 30428 1 1 12 LEU CD1 C 4.743 3.624 1.788 1.00 . A A . 12 LEU CD1 1 1
40 30429 1 1 12 LEU CD2 C 2.875 2.206 0.940 1.00 . A A . 12 LEU CD2 1 1
40 30430 1 1 12 LEU CG C 4.326 2.197 1.424 1.00 . A A . 12 LEU CG 1 1
40 30431 1 1 12 LEU H H 6.494 0.657 2.296 1.00 . A A . 12 LEU H 1 1
40 30432 1 1 12 LEU HA H 4.483 -0.299 0.647 1.00 . A A . 12 LEU HA 1 1
40 30433 1 1 12 LEU HB2 H 6.182 2.184 0.343 1.00 . A A . 12 LEU HB2 1 1
40 30434 1 1 12 LEU HB3 H 4.765 1.874 -0.654 1.00 . A A . 12 LEU HB3 1 1
40 30435 1 1 12 LEU HD11 H 5.036 4.156 0.895 1.00 . A A . 12 LEU HD11 1 1
40 30436 1 1 12 LEU HD12 H 3.915 4.138 2.253 1.00 . A A . 12 LEU HD12 1 1
40 30437 1 1 12 LEU HD13 H 5.576 3.597 2.474 1.00 . A A . 12 LEU HD13 1 1
40 30438 1 1 12 LEU HD21 H 2.664 1.293 0.402 1.00 . A A . 12 LEU HD21 1 1
40 30439 1 1 12 LEU HD22 H 2.208 2.281 1.786 1.00 . A A . 12 LEU HD22 1 1
40 30440 1 1 12 LEU HD23 H 2.714 3.050 0.285 1.00 . A A . 12 LEU HD23 1 1
40 30441 1 1 12 LEU HG H 4.418 1.558 2.290 1.00 . A A . 12 LEU HG 1 1
40 30442 1 1 12 LEU N N 6.326 -0.061 1.651 1.00 . A A . 12 LEU N 1 1
40 30443 1 1 12 LEU O O 7.274 -0.564 -0.865 1.00 . A A . 12 LEU O 1 1
40 30444 1 1 13 SER C C 4.926 -0.842 -4.228 1.00 . A A . 13 SER C 1 1
40 30445 1 1 13 SER CA C 5.806 -1.266 -3.033 1.00 . A A . 13 SER CA 1 1
40 30446 1 1 13 SER CB C 5.831 -2.792 -2.924 1.00 . A A . 13 SER CB 1 1
40 30447 1 1 13 SER H H 4.290 -0.560 -1.665 1.00 . A A . 13 SER H 1 1
40 30448 1 1 13 SER HA H 6.801 -0.902 -3.164 1.00 . A A . 13 SER HA 1 1
40 30449 1 1 13 SER HB2 H 6.839 -3.167 -3.019 1.00 . A A . 13 SER HB2 1 1
40 30450 1 1 13 SER HB3 H 5.394 -3.116 -1.991 1.00 . A A . 13 SER HB3 1 1
40 30451 1 1 13 SER HG H 4.124 -3.280 -3.721 1.00 . A A . 13 SER HG 1 1
40 30452 1 1 13 SER N N 5.254 -0.703 -1.766 1.00 . A A . 13 SER N 1 1
40 30453 1 1 13 SER O O 3.810 -0.404 -4.049 1.00 . A A . 13 SER O 1 1
40 30454 1 1 13 SER OG O 5.037 -3.232 -4.017 1.00 . A A . 13 SER OG 1 1
40 30455 1 1 14 PRO C C 3.423 -1.454 -6.770 1.00 . A A . 14 PRO C 1 1
40 30456 1 1 14 PRO CA C 4.703 -0.615 -6.647 1.00 . A A . 14 PRO CA 1 1
40 30457 1 1 14 PRO CB C 5.647 -0.922 -7.816 1.00 . A A . 14 PRO CB 1 1
40 30458 1 1 14 PRO CD C 6.815 -1.493 -5.685 1.00 . A A . 14 PRO CD 1 1
40 30459 1 1 14 PRO CG C 6.940 -1.554 -7.217 1.00 . A A . 14 PRO CG 1 1
40 30460 1 1 14 PRO HA H 4.467 0.432 -6.639 1.00 . A A . 14 PRO HA 1 1
40 30461 1 1 14 PRO HB2 H 5.177 -1.617 -8.497 1.00 . A A . 14 PRO HB2 1 1
40 30462 1 1 14 PRO HB3 H 5.890 -0.010 -8.342 1.00 . A A . 14 PRO HB3 1 1
40 30463 1 1 14 PRO HD2 H 6.931 -2.475 -5.256 1.00 . A A . 14 PRO HD2 1 1
40 30464 1 1 14 PRO HD3 H 7.553 -0.817 -5.284 1.00 . A A . 14 PRO HD3 1 1
40 30465 1 1 14 PRO HG2 H 7.032 -2.581 -7.540 1.00 . A A . 14 PRO HG2 1 1
40 30466 1 1 14 PRO HG3 H 7.806 -0.996 -7.540 1.00 . A A . 14 PRO HG3 1 1
40 30467 1 1 14 PRO N N 5.455 -0.979 -5.437 1.00 . A A . 14 PRO N 1 1
40 30468 1 1 14 PRO O O 2.367 -0.940 -7.084 1.00 . A A . 14 PRO O 1 1
40 30469 1 1 15 ALA C C 1.148 -2.984 -5.924 1.00 . A A . 15 ALA C 1 1
40 30470 1 1 15 ALA CA C 2.356 -3.620 -6.620 1.00 . A A . 15 ALA CA 1 1
40 30471 1 1 15 ALA CB C 2.676 -4.960 -5.960 1.00 . A A . 15 ALA CB 1 1
40 30472 1 1 15 ALA H H 4.418 -3.095 -6.256 1.00 . A A . 15 ALA H 1 1
40 30473 1 1 15 ALA HA H 2.123 -3.783 -7.657 1.00 . A A . 15 ALA HA 1 1
40 30474 1 1 15 ALA HB1 H 3.650 -5.299 -6.278 1.00 . A A . 15 ALA HB1 1 1
40 30475 1 1 15 ALA HB2 H 2.672 -4.847 -4.886 1.00 . A A . 15 ALA HB2 1 1
40 30476 1 1 15 ALA HB3 H 1.935 -5.691 -6.244 1.00 . A A . 15 ALA HB3 1 1
40 30477 1 1 15 ALA N N 3.548 -2.727 -6.516 1.00 . A A . 15 ALA N 1 1
40 30478 1 1 15 ALA O O 0.017 -3.259 -6.267 1.00 . A A . 15 ALA O 1 1
40 30479 1 1 16 ILE C C -0.756 -0.974 -5.233 1.00 . A A . 16 ILE C 1 1
40 30480 1 1 16 ILE CA C 0.286 -1.489 -4.234 1.00 . A A . 16 ILE CA 1 1
40 30481 1 1 16 ILE CB C 0.829 -0.320 -3.411 1.00 . A A . 16 ILE CB 1 1
40 30482 1 1 16 ILE CD1 C 0.215 1.380 -1.692 1.00 . A A . 16 ILE CD1 1 1
40 30483 1 1 16 ILE CG1 C -0.201 0.061 -2.345 1.00 . A A . 16 ILE CG1 1 1
40 30484 1 1 16 ILE CG2 C 1.073 0.878 -4.331 1.00 . A A . 16 ILE CG2 1 1
40 30485 1 1 16 ILE H H 2.342 -1.949 -4.716 1.00 . A A . 16 ILE H 1 1
40 30486 1 1 16 ILE HA H -0.177 -2.203 -3.574 1.00 . A A . 16 ILE HA 1 1
40 30487 1 1 16 ILE HB H 1.756 -0.605 -2.937 1.00 . A A . 16 ILE HB 1 1
40 30488 1 1 16 ILE HD11 H 1.290 1.409 -1.583 1.00 . A A . 16 ILE HD11 1 1
40 30489 1 1 16 ILE HD12 H -0.102 2.208 -2.308 1.00 . A A . 16 ILE HD12 1 1
40 30490 1 1 16 ILE HD13 H -0.242 1.465 -0.718 1.00 . A A . 16 ILE HD13 1 1
40 30491 1 1 16 ILE HG12 H -1.172 0.175 -2.803 1.00 . A A . 16 ILE HG12 1 1
40 30492 1 1 16 ILE HG13 H -0.251 -0.715 -1.596 1.00 . A A . 16 ILE HG13 1 1
40 30493 1 1 16 ILE HG21 H 1.465 0.536 -5.278 1.00 . A A . 16 ILE HG21 1 1
40 30494 1 1 16 ILE HG22 H 0.144 1.402 -4.500 1.00 . A A . 16 ILE HG22 1 1
40 30495 1 1 16 ILE HG23 H 1.783 1.550 -3.874 1.00 . A A . 16 ILE HG23 1 1
40 30496 1 1 16 ILE N N 1.414 -2.146 -4.960 1.00 . A A . 16 ILE N 1 1
40 30497 1 1 16 ILE O O -1.890 -0.723 -4.877 1.00 . A A . 16 ILE O 1 1
40 30498 1 1 17 ARG C C -2.001 -1.519 -8.176 1.00 . A A . 17 ARG C 1 1
40 30499 1 1 17 ARG CA C -1.304 -0.335 -7.499 1.00 . A A . 17 ARG CA 1 1
40 30500 1 1 17 ARG CB C -0.537 0.472 -8.545 1.00 . A A . 17 ARG CB 1 1
40 30501 1 1 17 ARG CD C -1.022 2.896 -8.207 1.00 . A A . 17 ARG CD 1 1
40 30502 1 1 17 ARG CG C -0.033 1.768 -7.905 1.00 . A A . 17 ARG CG 1 1
40 30503 1 1 17 ARG CZ C -0.148 4.552 -9.730 1.00 . A A . 17 ARG CZ 1 1
40 30504 1 1 17 ARG H H 0.577 -1.040 -6.706 1.00 . A A . 17 ARG H 1 1
40 30505 1 1 17 ARG HA H -2.042 0.294 -7.032 1.00 . A A . 17 ARG HA 1 1
40 30506 1 1 17 ARG HB2 H 0.301 -0.105 -8.905 1.00 . A A . 17 ARG HB2 1 1
40 30507 1 1 17 ARG HB3 H -1.190 0.706 -9.373 1.00 . A A . 17 ARG HB3 1 1
40 30508 1 1 17 ARG HD2 H -2.034 2.523 -8.150 1.00 . A A . 17 ARG HD2 1 1
40 30509 1 1 17 ARG HD3 H -0.895 3.697 -7.494 1.00 . A A . 17 ARG HD3 1 1
40 30510 1 1 17 ARG HE H -1.053 2.899 -10.364 1.00 . A A . 17 ARG HE 1 1
40 30511 1 1 17 ARG HG2 H 0.052 1.636 -6.837 1.00 . A A . 17 ARG HG2 1 1
40 30512 1 1 17 ARG HG3 H 0.937 2.018 -8.309 1.00 . A A . 17 ARG HG3 1 1
40 30513 1 1 17 ARG HH11 H 1.223 4.127 -8.334 1.00 . A A . 17 ARG HH11 1 1
40 30514 1 1 17 ARG HH12 H 1.387 5.672 -9.098 1.00 . A A . 17 ARG HH12 1 1
40 30515 1 1 17 ARG HH21 H -1.410 5.179 -11.152 1.00 . A A . 17 ARG HH21 1 1
40 30516 1 1 17 ARG HH22 H -0.144 6.284 -10.735 1.00 . A A . 17 ARG HH22 1 1
40 30517 1 1 17 ARG N N -0.348 -0.829 -6.463 1.00 . A A . 17 ARG N 1 1
40 30518 1 1 17 ARG NE N -0.764 3.413 -9.580 1.00 . A A . 17 ARG NE 1 1
40 30519 1 1 17 ARG NH1 N 0.903 4.803 -8.997 1.00 . A A . 17 ARG NH1 1 1
40 30520 1 1 17 ARG NH2 N -0.602 5.405 -10.607 1.00 . A A . 17 ARG NH2 1 1
40 30521 1 1 17 ARG O O -3.198 -1.502 -8.384 1.00 . A A . 17 ARG O 1 1
40 30522 1 1 18 ARG C C -2.450 -4.645 -8.113 1.00 . A A . 18 ARG C 1 1
40 30523 1 1 18 ARG CA C -1.836 -3.718 -9.166 1.00 . A A . 18 ARG CA 1 1
40 30524 1 1 18 ARG CB C -0.748 -4.467 -9.934 1.00 . A A . 18 ARG CB 1 1
40 30525 1 1 18 ARG CD C -0.957 -3.857 -12.343 1.00 . A A . 18 ARG CD 1 1
40 30526 1 1 18 ARG CG C -0.204 -3.564 -11.043 1.00 . A A . 18 ARG CG 1 1
40 30527 1 1 18 ARG CZ C -1.060 -5.656 -13.951 1.00 . A A . 18 ARG CZ 1 1
40 30528 1 1 18 ARG H H -0.272 -2.491 -8.322 1.00 . A A . 18 ARG H 1 1
40 30529 1 1 18 ARG HA H -2.602 -3.400 -9.853 1.00 . A A . 18 ARG HA 1 1
40 30530 1 1 18 ARG HB2 H 0.052 -4.735 -9.259 1.00 . A A . 18 ARG HB2 1 1
40 30531 1 1 18 ARG HB3 H -1.162 -5.365 -10.367 1.00 . A A . 18 ARG HB3 1 1
40 30532 1 1 18 ARG HD2 H -2.022 -3.781 -12.176 1.00 . A A . 18 ARG HD2 1 1
40 30533 1 1 18 ARG HD3 H -0.662 -3.151 -13.105 1.00 . A A . 18 ARG HD3 1 1
40 30534 1 1 18 ARG HE H -0.087 -5.827 -12.225 1.00 . A A . 18 ARG HE 1 1
40 30535 1 1 18 ARG HG2 H -0.342 -2.529 -10.769 1.00 . A A . 18 ARG HG2 1 1
40 30536 1 1 18 ARG HG3 H 0.849 -3.756 -11.183 1.00 . A A . 18 ARG HG3 1 1
40 30537 1 1 18 ARG HH11 H -1.741 -3.848 -14.477 1.00 . A A . 18 ARG HH11 1 1
40 30538 1 1 18 ARG HH12 H -1.977 -5.105 -15.644 1.00 . A A . 18 ARG HH12 1 1
40 30539 1 1 18 ARG HH21 H -0.455 -7.537 -13.628 1.00 . A A . 18 ARG HH21 1 1
40 30540 1 1 18 ARG HH22 H -1.229 -7.250 -15.150 1.00 . A A . 18 ARG HH22 1 1
40 30541 1 1 18 ARG N N -1.235 -2.523 -8.506 1.00 . A A . 18 ARG N 1 1
40 30542 1 1 18 ARG NE N -0.626 -5.238 -12.793 1.00 . A A . 18 ARG NE 1 1
40 30543 1 1 18 ARG NH1 N -1.637 -4.803 -14.753 1.00 . A A . 18 ARG NH1 1 1
40 30544 1 1 18 ARG NH2 N -0.903 -6.912 -14.268 1.00 . A A . 18 ARG NH2 1 1
40 30545 1 1 18 ARG O O -3.075 -5.634 -8.441 1.00 . A A . 18 ARG O 1 1
40 30546 1 1 19 LEU C C -4.347 -5.224 -5.904 1.00 . A A . 19 LEU C 1 1
40 30547 1 1 19 LEU CA C -2.821 -5.153 -5.779 1.00 . A A . 19 LEU CA 1 1
40 30548 1 1 19 LEU CB C -2.445 -4.543 -4.427 1.00 . A A . 19 LEU CB 1 1
40 30549 1 1 19 LEU CD1 C -1.272 -6.281 -3.074 1.00 . A A . 19 LEU CD1 1 1
40 30550 1 1 19 LEU CD2 C -3.090 -4.915 -2.047 1.00 . A A . 19 LEU CD2 1 1
40 30551 1 1 19 LEU CG C -2.616 -5.598 -3.332 1.00 . A A . 19 LEU CG 1 1
40 30552 1 1 19 LEU H H -1.747 -3.497 -6.652 1.00 . A A . 19 LEU H 1 1
40 30553 1 1 19 LEU HA H -2.410 -6.145 -5.849 1.00 . A A . 19 LEU HA 1 1
40 30554 1 1 19 LEU HB2 H -1.416 -4.214 -4.454 1.00 . A A . 19 LEU HB2 1 1
40 30555 1 1 19 LEU HB3 H -3.081 -3.696 -4.220 1.00 . A A . 19 LEU HB3 1 1
40 30556 1 1 19 LEU HD11 H -0.901 -6.715 -3.991 1.00 . A A . 19 LEU HD11 1 1
40 30557 1 1 19 LEU HD12 H -0.559 -5.555 -2.711 1.00 . A A . 19 LEU HD12 1 1
40 30558 1 1 19 LEU HD13 H -1.394 -7.060 -2.336 1.00 . A A . 19 LEU HD13 1 1
40 30559 1 1 19 LEU HD21 H -2.394 -4.137 -1.771 1.00 . A A . 19 LEU HD21 1 1
40 30560 1 1 19 LEU HD22 H -4.066 -4.480 -2.203 1.00 . A A . 19 LEU HD22 1 1
40 30561 1 1 19 LEU HD23 H -3.147 -5.640 -1.249 1.00 . A A . 19 LEU HD23 1 1
40 30562 1 1 19 LEU HG H -3.345 -6.332 -3.643 1.00 . A A . 19 LEU HG 1 1
40 30563 1 1 19 LEU N N -2.257 -4.304 -6.869 1.00 . A A . 19 LEU N 1 1
40 30564 1 1 19 LEU O O -4.985 -6.070 -5.309 1.00 . A A . 19 LEU O 1 1
40 30565 1 1 20 LEU C C -6.793 -5.413 -7.869 1.00 . A A . 20 LEU C 1 1
40 30566 1 1 20 LEU CA C -6.382 -4.334 -6.861 1.00 . A A . 20 LEU CA 1 1
40 30567 1 1 20 LEU CB C -6.824 -2.964 -7.374 1.00 . A A . 20 LEU CB 1 1
40 30568 1 1 20 LEU CD1 C -6.219 -0.576 -6.980 1.00 . A A . 20 LEU CD1 1 1
40 30569 1 1 20 LEU CD2 C -7.771 -1.744 -5.416 1.00 . A A . 20 LEU CD2 1 1
40 30570 1 1 20 LEU CG C -6.536 -1.911 -6.302 1.00 . A A . 20 LEU CG 1 1
40 30571 1 1 20 LEU H H -4.347 -3.670 -7.144 1.00 . A A . 20 LEU H 1 1
40 30572 1 1 20 LEU HA H -6.857 -4.529 -5.915 1.00 . A A . 20 LEU HA 1 1
40 30573 1 1 20 LEU HB2 H -6.280 -2.722 -8.275 1.00 . A A . 20 LEU HB2 1 1
40 30574 1 1 20 LEU HB3 H -7.881 -2.981 -7.591 1.00 . A A . 20 LEU HB3 1 1
40 30575 1 1 20 LEU HD11 H -7.047 -0.281 -7.608 1.00 . A A . 20 LEU HD11 1 1
40 30576 1 1 20 LEU HD12 H -6.052 0.184 -6.231 1.00 . A A . 20 LEU HD12 1 1
40 30577 1 1 20 LEU HD13 H -5.331 -0.677 -7.588 1.00 . A A . 20 LEU HD13 1 1
40 30578 1 1 20 LEU HD21 H -8.144 -2.714 -5.124 1.00 . A A . 20 LEU HD21 1 1
40 30579 1 1 20 LEU HD22 H -7.512 -1.182 -4.530 1.00 . A A . 20 LEU HD22 1 1
40 30580 1 1 20 LEU HD23 H -8.542 -1.216 -5.958 1.00 . A A . 20 LEU HD23 1 1
40 30581 1 1 20 LEU HG H -5.694 -2.222 -5.701 1.00 . A A . 20 LEU HG 1 1
40 30582 1 1 20 LEU N N -4.900 -4.334 -6.682 1.00 . A A . 20 LEU N 1 1
40 30583 1 1 20 LEU O O -7.948 -5.778 -7.956 1.00 . A A . 20 LEU O 1 1
40 30584 1 1 21 ALA C C -5.874 -8.345 -9.032 1.00 . A A . 21 ALA C 1 1
40 30585 1 1 21 ALA CA C -6.150 -6.956 -9.616 1.00 . A A . 21 ALA CA 1 1
40 30586 1 1 21 ALA CB C -5.279 -6.742 -10.853 1.00 . A A . 21 ALA CB 1 1
40 30587 1 1 21 ALA H H -4.915 -5.576 -8.504 1.00 . A A . 21 ALA H 1 1
40 30588 1 1 21 ALA HA H -7.187 -6.885 -9.896 1.00 . A A . 21 ALA HA 1 1
40 30589 1 1 21 ALA HB1 H -4.239 -6.696 -10.564 1.00 . A A . 21 ALA HB1 1 1
40 30590 1 1 21 ALA HB2 H -5.419 -7.561 -11.545 1.00 . A A . 21 ALA HB2 1 1
40 30591 1 1 21 ALA HB3 H -5.555 -5.817 -11.338 1.00 . A A . 21 ALA HB3 1 1
40 30592 1 1 21 ALA N N -5.834 -5.901 -8.609 1.00 . A A . 21 ALA N 1 1
40 30593 1 1 21 ALA O O -6.508 -9.313 -9.403 1.00 . A A . 21 ALA O 1 1
40 30594 1 1 22 GLU C C -5.799 -10.253 -6.708 1.00 . A A . 22 GLU C 1 1
40 30595 1 1 22 GLU CA C -4.604 -9.732 -7.513 1.00 . A A . 22 GLU CA 1 1
40 30596 1 1 22 GLU CB C -3.400 -9.564 -6.588 1.00 . A A . 22 GLU CB 1 1
40 30597 1 1 22 GLU CD C -1.807 -10.887 -5.194 1.00 . A A . 22 GLU CD 1 1
40 30598 1 1 22 GLU CG C -3.231 -10.834 -5.751 1.00 . A A . 22 GLU CG 1 1
40 30599 1 1 22 GLU H H -4.448 -7.605 -7.861 1.00 . A A . 22 GLU H 1 1
40 30600 1 1 22 GLU HA H -4.361 -10.437 -8.288 1.00 . A A . 22 GLU HA 1 1
40 30601 1 1 22 GLU HB2 H -2.510 -9.395 -7.176 1.00 . A A . 22 GLU HB2 1 1
40 30602 1 1 22 GLU HB3 H -3.559 -8.718 -5.935 1.00 . A A . 22 GLU HB3 1 1
40 30603 1 1 22 GLU HG2 H -3.935 -10.829 -4.932 1.00 . A A . 22 GLU HG2 1 1
40 30604 1 1 22 GLU HG3 H -3.405 -11.703 -6.368 1.00 . A A . 22 GLU HG3 1 1
40 30605 1 1 22 GLU N N -4.934 -8.413 -8.131 1.00 . A A . 22 GLU N 1 1
40 30606 1 1 22 GLU O O -6.171 -11.404 -6.819 1.00 . A A . 22 GLU O 1 1
40 30607 1 1 22 GLU OE1 O -1.496 -9.998 -4.419 1.00 . A A . 22 GLU OE1 1 1
40 30608 1 1 22 GLU OE2 O -1.112 -11.814 -5.576 1.00 . A A . 22 GLU OE2 1 1
40 30609 1 1 23 HIS C C -8.852 -9.483 -5.820 1.00 . A A . 23 HIS C 1 1
40 30610 1 1 23 HIS CA C -7.546 -9.822 -5.094 1.00 . A A . 23 HIS CA 1 1
40 30611 1 1 23 HIS CB C -7.510 -9.098 -3.748 1.00 . A A . 23 HIS CB 1 1
40 30612 1 1 23 HIS CD2 C -5.268 -7.970 -2.939 1.00 . A A . 23 HIS CD2 1 1
40 30613 1 1 23 HIS CE1 C -4.210 -9.730 -2.576 1.00 . A A . 23 HIS CE1 1 1
40 30614 1 1 23 HIS CG C -6.069 -9.056 -3.235 1.00 . A A . 23 HIS CG 1 1
40 30615 1 1 23 HIS H H -6.042 -8.473 -5.854 1.00 . A A . 23 HIS H 1 1
40 30616 1 1 23 HIS HA H -7.495 -10.885 -4.926 1.00 . A A . 23 HIS HA 1 1
40 30617 1 1 23 HIS HB2 H -7.876 -8.089 -3.867 1.00 . A A . 23 HIS HB2 1 1
40 30618 1 1 23 HIS HB3 H -8.128 -9.621 -3.034 1.00 . A A . 23 HIS HB3 1 1
40 30619 1 1 23 HIS HD1 H -5.664 -10.990 -3.106 1.00 . A A . 23 HIS HD1 1 1
40 30620 1 1 23 HIS HD2 H -5.558 -6.934 -3.035 1.00 . A A . 23 HIS HD2 1 1
40 30621 1 1 23 HIS HE1 H -3.440 -10.438 -2.306 1.00 . A A . 23 HIS HE1 1 1
40 30622 1 1 23 HIS N N -6.375 -9.393 -5.913 1.00 . A A . 23 HIS N 1 1
40 30623 1 1 23 HIS ND1 N -5.364 -10.064 -2.991 1.00 . A A . 23 HIS ND1 1 1
40 30624 1 1 23 HIS NE2 N -4.058 -8.410 -2.511 1.00 . A A . 23 HIS NE2 1 1
40 30625 1 1 23 HIS O O -9.927 -9.633 -5.272 1.00 . A A . 23 HIS O 1 1
40 30626 1 1 24 ASN C C -10.862 -7.769 -6.978 1.00 . A A . 24 ASN C 1 1
40 30627 1 1 24 ASN CA C -9.955 -8.680 -7.813 1.00 . A A . 24 ASN CA 1 1
40 30628 1 1 24 ASN CB C -10.709 -9.960 -8.171 1.00 . A A . 24 ASN CB 1 1
40 30629 1 1 24 ASN CG C -9.973 -10.679 -9.303 1.00 . A A . 24 ASN CG 1 1
40 30630 1 1 24 ASN H H -7.844 -8.931 -7.441 1.00 . A A . 24 ASN H 1 1
40 30631 1 1 24 ASN HA H -9.671 -8.171 -8.717 1.00 . A A . 24 ASN HA 1 1
40 30632 1 1 24 ASN HB2 H -10.759 -10.609 -7.309 1.00 . A A . 24 ASN HB2 1 1
40 30633 1 1 24 ASN HB3 H -11.710 -9.717 -8.494 1.00 . A A . 24 ASN HB3 1 1
40 30634 1 1 24 ASN HD21 H -8.481 -11.271 -8.135 1.00 . A A . 24 ASN HD21 1 1
40 30635 1 1 24 ASN HD22 H -8.363 -11.748 -9.759 1.00 . A A . 24 ASN HD22 1 1
40 30636 1 1 24 ASN N N -8.730 -9.035 -7.038 1.00 . A A . 24 ASN N 1 1
40 30637 1 1 24 ASN ND2 N -8.846 -11.283 -9.044 1.00 . A A . 24 ASN ND2 1 1
40 30638 1 1 24 ASN O O -12.005 -8.094 -6.722 1.00 . A A . 24 ASN O 1 1
40 30639 1 1 24 ASN OD1 O -10.419 -10.698 -10.434 1.00 . A A . 24 ASN OD1 1 1
40 30640 1 1 25 LEU C C -10.902 -4.257 -6.234 1.00 . A A . 25 LEU C 1 1
40 30641 1 1 25 LEU CA C -11.134 -5.693 -5.753 1.00 . A A . 25 LEU CA 1 1
40 30642 1 1 25 LEU CB C -10.714 -5.812 -4.288 1.00 . A A . 25 LEU CB 1 1
40 30643 1 1 25 LEU CD1 C -10.759 -7.488 -2.441 1.00 . A A . 25 LEU CD1 1 1
40 30644 1 1 25 LEU CD2 C -12.848 -6.289 -3.088 1.00 . A A . 25 LEU CD2 1 1
40 30645 1 1 25 LEU CG C -11.549 -6.902 -3.613 1.00 . A A . 25 LEU CG 1 1
40 30646 1 1 25 LEU H H -9.399 -6.432 -6.805 1.00 . A A . 25 LEU H 1 1
40 30647 1 1 25 LEU HA H -12.179 -5.934 -5.845 1.00 . A A . 25 LEU HA 1 1
40 30648 1 1 25 LEU HB2 H -9.667 -6.068 -4.231 1.00 . A A . 25 LEU HB2 1 1
40 30649 1 1 25 LEU HB3 H -10.876 -4.869 -3.787 1.00 . A A . 25 LEU HB3 1 1
40 30650 1 1 25 LEU HD11 H -10.316 -6.689 -1.865 1.00 . A A . 25 LEU HD11 1 1
40 30651 1 1 25 LEU HD12 H -11.419 -8.061 -1.806 1.00 . A A . 25 LEU HD12 1 1
40 30652 1 1 25 LEU HD13 H -9.977 -8.133 -2.815 1.00 . A A . 25 LEU HD13 1 1
40 30653 1 1 25 LEU HD21 H -13.181 -5.510 -3.758 1.00 . A A . 25 LEU HD21 1 1
40 30654 1 1 25 LEU HD22 H -13.611 -7.052 -3.021 1.00 . A A . 25 LEU HD22 1 1
40 30655 1 1 25 LEU HD23 H -12.682 -5.868 -2.108 1.00 . A A . 25 LEU HD23 1 1
40 30656 1 1 25 LEU HG H -11.775 -7.682 -4.326 1.00 . A A . 25 LEU HG 1 1
40 30657 1 1 25 LEU N N -10.326 -6.646 -6.573 1.00 . A A . 25 LEU N 1 1
40 30658 1 1 25 LEU O O -9.777 -3.834 -6.411 1.00 . A A . 25 LEU O 1 1
40 30659 1 1 26 ASP C C -11.737 -1.180 -5.708 1.00 . A A . 26 ASP C 1 1
40 30660 1 1 26 ASP CA C -11.833 -2.131 -6.906 1.00 . A A . 26 ASP CA 1 1
40 30661 1 1 26 ASP CB C -13.052 -1.764 -7.752 1.00 . A A . 26 ASP CB 1 1
40 30662 1 1 26 ASP CG C -12.885 -2.345 -9.156 1.00 . A A . 26 ASP CG 1 1
40 30663 1 1 26 ASP H H -12.861 -3.923 -6.280 1.00 . A A . 26 ASP H 1 1
40 30664 1 1 26 ASP HA H -10.944 -2.041 -7.505 1.00 . A A . 26 ASP HA 1 1
40 30665 1 1 26 ASP HB2 H -13.945 -2.168 -7.301 1.00 . A A . 26 ASP HB2 1 1
40 30666 1 1 26 ASP HB3 H -13.141 -0.689 -7.818 1.00 . A A . 26 ASP HB3 1 1
40 30667 1 1 26 ASP N N -11.973 -3.540 -6.435 1.00 . A A . 26 ASP N 1 1
40 30668 1 1 26 ASP O O -12.417 -1.356 -4.716 1.00 . A A . 26 ASP O 1 1
40 30669 1 1 26 ASP OD1 O -12.064 -1.799 -9.875 1.00 . A A . 26 ASP OD1 1 1
40 30670 1 1 26 ASP OD2 O -13.589 -3.303 -9.433 1.00 . A A . 26 ASP OD2 1 1
40 30671 1 1 27 ALA C C -11.944 1.727 -4.658 1.00 . A A . 27 ALA C 1 1
40 30672 1 1 27 ALA CA C -10.741 0.779 -4.703 1.00 . A A . 27 ALA CA 1 1
40 30673 1 1 27 ALA CB C -9.463 1.588 -4.914 1.00 . A A . 27 ALA CB 1 1
40 30674 1 1 27 ALA H H -10.365 -0.088 -6.644 1.00 . A A . 27 ALA H 1 1
40 30675 1 1 27 ALA HA H -10.674 0.242 -3.773 1.00 . A A . 27 ALA HA 1 1
40 30676 1 1 27 ALA HB1 H -9.202 1.594 -5.961 1.00 . A A . 27 ALA HB1 1 1
40 30677 1 1 27 ALA HB2 H -9.615 2.605 -4.580 1.00 . A A . 27 ALA HB2 1 1
40 30678 1 1 27 ALA HB3 H -8.655 1.147 -4.348 1.00 . A A . 27 ALA HB3 1 1
40 30679 1 1 27 ALA N N -10.894 -0.192 -5.826 1.00 . A A . 27 ALA N 1 1
40 30680 1 1 27 ALA O O -12.162 2.411 -3.677 1.00 . A A . 27 ALA O 1 1
40 30681 1 1 28 SER C C -14.820 2.337 -4.577 1.00 . A A . 28 SER C 1 1
40 30682 1 1 28 SER CA C -13.893 2.641 -5.758 1.00 . A A . 28 SER CA 1 1
40 30683 1 1 28 SER CB C -14.646 2.415 -7.068 1.00 . A A . 28 SER CB 1 1
40 30684 1 1 28 SER H H -12.485 1.176 -6.490 1.00 . A A . 28 SER H 1 1
40 30685 1 1 28 SER HA H -13.572 3.666 -5.705 1.00 . A A . 28 SER HA 1 1
40 30686 1 1 28 SER HB2 H -15.145 3.320 -7.384 1.00 . A A . 28 SER HB2 1 1
40 30687 1 1 28 SER HB3 H -13.977 2.063 -7.839 1.00 . A A . 28 SER HB3 1 1
40 30688 1 1 28 SER HG H -16.254 1.393 -7.453 1.00 . A A . 28 SER HG 1 1
40 30689 1 1 28 SER N N -12.700 1.745 -5.722 1.00 . A A . 28 SER N 1 1
40 30690 1 1 28 SER O O -15.340 3.234 -3.945 1.00 . A A . 28 SER O 1 1
40 30691 1 1 28 SER OG O -15.602 1.414 -6.751 1.00 . A A . 28 SER OG 1 1
40 30692 1 1 29 ALA C C -15.239 1.067 -1.833 1.00 . A A . 29 ALA C 1 1
40 30693 1 1 29 ALA CA C -15.894 0.692 -3.167 1.00 . A A . 29 ALA CA 1 1
40 30694 1 1 29 ALA CB C -16.138 -0.816 -3.208 1.00 . A A . 29 ALA CB 1 1
40 30695 1 1 29 ALA H H -14.564 0.382 -4.840 1.00 . A A . 29 ALA H 1 1
40 30696 1 1 29 ALA HA H -16.834 1.208 -3.260 1.00 . A A . 29 ALA HA 1 1
40 30697 1 1 29 ALA HB1 H -16.207 -1.147 -4.234 1.00 . A A . 29 ALA HB1 1 1
40 30698 1 1 29 ALA HB2 H -15.323 -1.331 -2.722 1.00 . A A . 29 ALA HB2 1 1
40 30699 1 1 29 ALA HB3 H -17.062 -1.049 -2.697 1.00 . A A . 29 ALA HB3 1 1
40 30700 1 1 29 ALA N N -15.005 1.073 -4.304 1.00 . A A . 29 ALA N 1 1
40 30701 1 1 29 ALA O O -15.908 1.454 -0.898 1.00 . A A . 29 ALA O 1 1
40 30702 1 1 30 ILE C C -13.130 2.809 -0.363 1.00 . A A . 30 ILE C 1 1
40 30703 1 1 30 ILE CA C -13.226 1.287 -0.513 1.00 . A A . 30 ILE CA 1 1
40 30704 1 1 30 ILE CB C -11.813 0.685 -0.557 1.00 . A A . 30 ILE CB 1 1
40 30705 1 1 30 ILE CD1 C -12.906 -1.528 -0.046 1.00 . A A . 30 ILE CD1 1 1
40 30706 1 1 30 ILE CG1 C -11.900 -0.804 -0.951 1.00 . A A . 30 ILE CG1 1 1
40 30707 1 1 30 ILE CG2 C -11.138 0.831 0.822 1.00 . A A . 30 ILE CG2 1 1
40 30708 1 1 30 ILE H H -13.440 0.627 -2.558 1.00 . A A . 30 ILE H 1 1
40 30709 1 1 30 ILE HA H -13.769 0.880 0.322 1.00 . A A . 30 ILE HA 1 1
40 30710 1 1 30 ILE HB H -11.225 1.213 -1.293 1.00 . A A . 30 ILE HB 1 1
40 30711 1 1 30 ILE HD11 H -12.821 -1.163 0.965 1.00 . A A . 30 ILE HD11 1 1
40 30712 1 1 30 ILE HD12 H -13.909 -1.350 -0.404 1.00 . A A . 30 ILE HD12 1 1
40 30713 1 1 30 ILE HD13 H -12.708 -2.589 -0.058 1.00 . A A . 30 ILE HD13 1 1
40 30714 1 1 30 ILE HG12 H -12.222 -0.883 -1.978 1.00 . A A . 30 ILE HG12 1 1
40 30715 1 1 30 ILE HG13 H -10.927 -1.265 -0.853 1.00 . A A . 30 ILE HG13 1 1
40 30716 1 1 30 ILE HG21 H -11.851 1.191 1.548 1.00 . A A . 30 ILE HG21 1 1
40 30717 1 1 30 ILE HG22 H -10.753 -0.123 1.149 1.00 . A A . 30 ILE HG22 1 1
40 30718 1 1 30 ILE HG23 H -10.321 1.534 0.752 1.00 . A A . 30 ILE HG23 1 1
40 30719 1 1 30 ILE N N -13.940 0.943 -1.778 1.00 . A A . 30 ILE N 1 1
40 30720 1 1 30 ILE O O -12.429 3.467 -1.107 1.00 . A A . 30 ILE O 1 1
40 30721 1 1 31 LYS C C -12.398 5.253 1.239 1.00 . A A . 31 LYS C 1 1
40 30722 1 1 31 LYS CA C -13.802 4.813 0.811 1.00 . A A . 31 LYS CA 1 1
40 30723 1 1 31 LYS CB C -14.807 5.185 1.899 1.00 . A A . 31 LYS CB 1 1
40 30724 1 1 31 LYS CD C -17.117 4.682 2.691 1.00 . A A . 31 LYS CD 1 1
40 30725 1 1 31 LYS CE C -16.686 5.206 4.063 1.00 . A A . 31 LYS CE 1 1
40 30726 1 1 31 LYS CG C -15.897 4.113 1.965 1.00 . A A . 31 LYS CG 1 1
40 30727 1 1 31 LYS H H -14.389 2.768 1.174 1.00 . A A . 31 LYS H 1 1
40 30728 1 1 31 LYS HA H -14.069 5.312 -0.105 1.00 . A A . 31 LYS HA 1 1
40 30729 1 1 31 LYS HB2 H -14.302 5.249 2.852 1.00 . A A . 31 LYS HB2 1 1
40 30730 1 1 31 LYS HB3 H -15.252 6.142 1.670 1.00 . A A . 31 LYS HB3 1 1
40 30731 1 1 31 LYS HD2 H -17.540 5.488 2.112 1.00 . A A . 31 LYS HD2 1 1
40 30732 1 1 31 LYS HD3 H -17.859 3.907 2.816 1.00 . A A . 31 LYS HD3 1 1
40 30733 1 1 31 LYS HE2 H -15.890 4.589 4.453 1.00 . A A . 31 LYS HE2 1 1
40 30734 1 1 31 LYS HE3 H -16.330 6.221 3.967 1.00 . A A . 31 LYS HE3 1 1
40 30735 1 1 31 LYS HG2 H -16.175 3.816 0.965 1.00 . A A . 31 LYS HG2 1 1
40 30736 1 1 31 LYS HG3 H -15.526 3.251 2.499 1.00 . A A . 31 LYS HG3 1 1
40 30737 1 1 31 LYS HZ1 H -18.602 4.608 4.614 1.00 . A A . 31 LYS HZ1 1 1
40 30738 1 1 31 LYS HZ2 H -17.524 4.764 5.918 1.00 . A A . 31 LYS HZ2 1 1
40 30739 1 1 31 LYS HZ3 H -18.169 6.151 5.178 1.00 . A A . 31 LYS HZ3 1 1
40 30740 1 1 31 LYS N N -13.838 3.336 0.598 1.00 . A A . 31 LYS N 1 1
40 30741 1 1 31 LYS NZ N -17.832 5.181 5.015 1.00 . A A . 31 LYS NZ 1 1
40 30742 1 1 31 LYS O O -11.887 4.811 2.249 1.00 . A A . 31 LYS O 1 1
40 30743 1 1 32 GLY C C -10.515 7.936 1.546 1.00 . A A . 32 GLY C 1 1
40 30744 1 1 32 GLY CA C -10.438 6.599 0.804 1.00 . A A . 32 GLY CA 1 1
40 30745 1 1 32 GLY H H -12.258 6.447 -0.345 1.00 . A A . 32 GLY H 1 1
40 30746 1 1 32 GLY HA2 H -9.950 5.869 1.433 1.00 . A A . 32 GLY HA2 1 1
40 30747 1 1 32 GLY HA3 H -9.867 6.727 -0.104 1.00 . A A . 32 GLY HA3 1 1
40 30748 1 1 32 GLY N N -11.806 6.118 0.460 1.00 . A A . 32 GLY N 1 1
40 30749 1 1 32 GLY O O -11.210 8.840 1.128 1.00 . A A . 32 GLY O 1 1
40 30750 1 1 33 THR C C -8.893 10.335 2.767 1.00 . A A . 33 THR C 1 1
40 30751 1 1 33 THR CA C -9.820 9.303 3.414 1.00 . A A . 33 THR CA 1 1
40 30752 1 1 33 THR CB C -9.351 9.020 4.843 1.00 . A A . 33 THR CB 1 1
40 30753 1 1 33 THR CG2 C -10.397 8.234 5.631 1.00 . A A . 33 THR CG2 1 1
40 30754 1 1 33 THR H H -9.254 7.274 2.934 1.00 . A A . 33 THR H 1 1
40 30755 1 1 33 THR HA H -10.825 9.690 3.440 1.00 . A A . 33 THR HA 1 1
40 30756 1 1 33 THR HB H -9.066 9.917 5.361 1.00 . A A . 33 THR HB 1 1
40 30757 1 1 33 THR HG1 H -7.450 8.608 4.940 1.00 . A A . 33 THR HG1 1 1
40 30758 1 1 33 THR HG21 H -10.784 7.431 5.022 1.00 . A A . 33 THR HG21 1 1
40 30759 1 1 33 THR HG22 H -9.947 7.819 6.522 1.00 . A A . 33 THR HG22 1 1
40 30760 1 1 33 THR HG23 H -11.208 8.888 5.915 1.00 . A A . 33 THR HG23 1 1
40 30761 1 1 33 THR N N -9.800 8.030 2.632 1.00 . A A . 33 THR N 1 1
40 30762 1 1 33 THR O O -9.342 11.336 2.243 1.00 . A A . 33 THR O 1 1
40 30763 1 1 33 THR OG1 O -8.247 8.133 4.695 1.00 . A A . 33 THR OG1 1 1
40 30764 1 1 34 GLY C C -6.934 12.453 2.682 1.00 . A A . 34 GLY C 1 1
40 30765 1 1 34 GLY CA C -6.647 11.026 2.209 1.00 . A A . 34 GLY CA 1 1
40 30766 1 1 34 GLY H H -7.297 9.252 3.250 1.00 . A A . 34 GLY H 1 1
40 30767 1 1 34 GLY HA2 H -5.644 10.749 2.500 1.00 . A A . 34 GLY HA2 1 1
40 30768 1 1 34 GLY HA3 H -6.730 10.983 1.134 1.00 . A A . 34 GLY HA3 1 1
40 30769 1 1 34 GLY N N -7.616 10.072 2.817 1.00 . A A . 34 GLY N 1 1
40 30770 1 1 34 GLY O O -7.728 12.664 3.576 1.00 . A A . 34 GLY O 1 1
40 30771 1 1 35 VAL C C -7.895 15.285 2.027 1.00 . A A . 35 VAL C 1 1
40 30772 1 1 35 VAL CA C -6.504 14.822 2.471 1.00 . A A . 35 VAL CA 1 1
40 30773 1 1 35 VAL CB C -5.440 15.700 1.814 1.00 . A A . 35 VAL CB 1 1
40 30774 1 1 35 VAL CG1 C -5.862 17.167 1.918 1.00 . A A . 35 VAL CG1 1 1
40 30775 1 1 35 VAL CG2 C -4.108 15.506 2.543 1.00 . A A . 35 VAL CG2 1 1
40 30776 1 1 35 VAL H H -5.649 13.184 1.353 1.00 . A A . 35 VAL H 1 1
40 30777 1 1 35 VAL HA H -6.424 14.907 3.541 1.00 . A A . 35 VAL HA 1 1
40 30778 1 1 35 VAL HB H -5.330 15.424 0.776 1.00 . A A . 35 VAL HB 1 1
40 30779 1 1 35 VAL HG11 H -6.358 17.338 2.861 1.00 . A A . 35 VAL HG11 1 1
40 30780 1 1 35 VAL HG12 H -4.991 17.803 1.853 1.00 . A A . 35 VAL HG12 1 1
40 30781 1 1 35 VAL HG13 H -6.539 17.409 1.111 1.00 . A A . 35 VAL HG13 1 1
40 30782 1 1 35 VAL HG21 H -4.049 14.502 2.934 1.00 . A A . 35 VAL HG21 1 1
40 30783 1 1 35 VAL HG22 H -3.290 15.670 1.856 1.00 . A A . 35 VAL HG22 1 1
40 30784 1 1 35 VAL HG23 H -4.033 16.210 3.358 1.00 . A A . 35 VAL HG23 1 1
40 30785 1 1 35 VAL N N -6.280 13.401 2.070 1.00 . A A . 35 VAL N 1 1
40 30786 1 1 35 VAL O O -8.535 16.065 2.703 1.00 . A A . 35 VAL O 1 1
40 30787 1 1 36 GLY C C -10.462 13.946 -0.066 1.00 . A A . 36 GLY C 1 1
40 30788 1 1 36 GLY CA C -9.675 15.183 0.378 1.00 . A A . 36 GLY CA 1 1
40 30789 1 1 36 GLY H H -7.767 14.171 0.382 1.00 . A A . 36 GLY H 1 1
40 30790 1 1 36 GLY HA2 H -10.225 15.691 1.154 1.00 . A A . 36 GLY HA2 1 1
40 30791 1 1 36 GLY HA3 H -9.553 15.848 -0.465 1.00 . A A . 36 GLY HA3 1 1
40 30792 1 1 36 GLY N N -8.327 14.791 0.893 1.00 . A A . 36 GLY N 1 1
40 30793 1 1 36 GLY O O -11.638 14.030 -0.359 1.00 . A A . 36 GLY O 1 1
40 30794 1 1 37 GLY C C -9.549 10.687 -1.347 1.00 . A A . 37 GLY C 1 1
40 30795 1 1 37 GLY CA C -10.491 11.572 -0.529 1.00 . A A . 37 GLY CA 1 1
40 30796 1 1 37 GLY H H -8.849 12.800 0.140 1.00 . A A . 37 GLY H 1 1
40 30797 1 1 37 GLY HA2 H -10.817 11.032 0.348 1.00 . A A . 37 GLY HA2 1 1
40 30798 1 1 37 GLY HA3 H -11.352 11.827 -1.130 1.00 . A A . 37 GLY HA3 1 1
40 30799 1 1 37 GLY N N -9.796 12.822 -0.106 1.00 . A A . 37 GLY N 1 1
40 30800 1 1 37 GLY O O -9.946 10.099 -2.334 1.00 . A A . 37 GLY O 1 1
40 30801 1 1 38 ARG C C -7.227 8.383 -1.011 1.00 . A A . 38 ARG C 1 1
40 30802 1 1 38 ARG CA C -7.334 9.766 -1.661 1.00 . A A . 38 ARG CA 1 1
40 30803 1 1 38 ARG CB C -5.968 10.449 -1.633 1.00 . A A . 38 ARG CB 1 1
40 30804 1 1 38 ARG CD C -4.987 12.547 -2.559 1.00 . A A . 38 ARG CD 1 1
40 30805 1 1 38 ARG CG C -6.161 11.962 -1.771 1.00 . A A . 38 ARG CG 1 1
40 30806 1 1 38 ARG CZ C -4.256 12.517 -4.860 1.00 . A A . 38 ARG CZ 1 1
40 30807 1 1 38 ARG H H -8.042 11.101 -0.117 1.00 . A A . 38 ARG H 1 1
40 30808 1 1 38 ARG HA H -7.656 9.656 -2.683 1.00 . A A . 38 ARG HA 1 1
40 30809 1 1 38 ARG HB2 H -5.472 10.231 -0.700 1.00 . A A . 38 ARG HB2 1 1
40 30810 1 1 38 ARG HB3 H -5.363 10.085 -2.450 1.00 . A A . 38 ARG HB3 1 1
40 30811 1 1 38 ARG HD2 H -4.893 13.601 -2.348 1.00 . A A . 38 ARG HD2 1 1
40 30812 1 1 38 ARG HD3 H -4.072 12.044 -2.283 1.00 . A A . 38 ARG HD3 1 1
40 30813 1 1 38 ARG HE H -6.130 12.106 -4.335 1.00 . A A . 38 ARG HE 1 1
40 30814 1 1 38 ARG HG2 H -7.084 12.164 -2.293 1.00 . A A . 38 ARG HG2 1 1
40 30815 1 1 38 ARG HG3 H -6.201 12.413 -0.791 1.00 . A A . 38 ARG HG3 1 1
40 30816 1 1 38 ARG HH11 H -4.072 14.466 -4.444 1.00 . A A . 38 ARG HH11 1 1
40 30817 1 1 38 ARG HH12 H -2.974 13.847 -5.632 1.00 . A A . 38 ARG HH12 1 1
40 30818 1 1 38 ARG HH21 H -4.270 10.596 -5.424 1.00 . A A . 38 ARG HH21 1 1
40 30819 1 1 38 ARG HH22 H -3.090 11.597 -6.201 1.00 . A A . 38 ARG HH22 1 1
40 30820 1 1 38 ARG N N -8.318 10.609 -0.919 1.00 . A A . 38 ARG N 1 1
40 30821 1 1 38 ARG NE N -5.237 12.353 -4.014 1.00 . A A . 38 ARG NE 1 1
40 30822 1 1 38 ARG NH1 N -3.726 13.703 -4.989 1.00 . A A . 38 ARG NH1 1 1
40 30823 1 1 38 ARG NH2 N -3.839 11.490 -5.549 1.00 . A A . 38 ARG NH2 1 1
40 30824 1 1 38 ARG O O -7.570 8.206 0.141 1.00 . A A . 38 ARG O 1 1
40 30825 1 1 39 LEU C C -5.177 5.814 -0.730 1.00 . A A . 39 LEU C 1 1
40 30826 1 1 39 LEU CA C -6.613 6.050 -1.211 1.00 . A A . 39 LEU CA 1 1
40 30827 1 1 39 LEU CB C -6.958 5.038 -2.303 1.00 . A A . 39 LEU CB 1 1
40 30828 1 1 39 LEU CD1 C -8.875 3.710 -1.418 1.00 . A A . 39 LEU CD1 1 1
40 30829 1 1 39 LEU CD2 C -6.995 2.559 -2.584 1.00 . A A . 39 LEU CD2 1 1
40 30830 1 1 39 LEU CG C -7.363 3.714 -1.651 1.00 . A A . 39 LEU CG 1 1
40 30831 1 1 39 LEU H H -6.484 7.618 -2.691 1.00 . A A . 39 LEU H 1 1
40 30832 1 1 39 LEU HA H -7.292 5.927 -0.385 1.00 . A A . 39 LEU HA 1 1
40 30833 1 1 39 LEU HB2 H -7.776 5.413 -2.901 1.00 . A A . 39 LEU HB2 1 1
40 30834 1 1 39 LEU HB3 H -6.098 4.881 -2.937 1.00 . A A . 39 LEU HB3 1 1
40 30835 1 1 39 LEU HD11 H -9.200 4.691 -1.109 1.00 . A A . 39 LEU HD11 1 1
40 30836 1 1 39 LEU HD12 H -9.385 3.438 -2.332 1.00 . A A . 39 LEU HD12 1 1
40 30837 1 1 39 LEU HD13 H -9.124 2.994 -0.648 1.00 . A A . 39 LEU HD13 1 1
40 30838 1 1 39 LEU HD21 H -7.200 2.838 -3.607 1.00 . A A . 39 LEU HD21 1 1
40 30839 1 1 39 LEU HD22 H -5.945 2.330 -2.484 1.00 . A A . 39 LEU HD22 1 1
40 30840 1 1 39 LEU HD23 H -7.576 1.685 -2.330 1.00 . A A . 39 LEU HD23 1 1
40 30841 1 1 39 LEU HG H -6.849 3.599 -0.709 1.00 . A A . 39 LEU HG 1 1
40 30842 1 1 39 LEU N N -6.751 7.430 -1.767 1.00 . A A . 39 LEU N 1 1
40 30843 1 1 39 LEU O O -4.253 6.455 -1.188 1.00 . A A . 39 LEU O 1 1
40 30844 1 1 40 THR C C -3.511 3.106 0.997 1.00 . A A . 40 THR C 1 1
40 30845 1 1 40 THR CA C -3.655 4.604 0.708 1.00 . A A . 40 THR CA 1 1
40 30846 1 1 40 THR CB C -3.430 5.396 1.999 1.00 . A A . 40 THR CB 1 1
40 30847 1 1 40 THR CG2 C -3.892 6.843 1.855 1.00 . A A . 40 THR CG2 1 1
40 30848 1 1 40 THR H H -5.799 4.405 0.529 1.00 . A A . 40 THR H 1 1
40 30849 1 1 40 THR HA H -2.923 4.899 -0.022 1.00 . A A . 40 THR HA 1 1
40 30850 1 1 40 THR HB H -2.411 5.342 2.336 1.00 . A A . 40 THR HB 1 1
40 30851 1 1 40 THR HG1 H -4.071 3.889 3.055 1.00 . A A . 40 THR HG1 1 1
40 30852 1 1 40 THR HG21 H -3.526 7.252 0.925 1.00 . A A . 40 THR HG21 1 1
40 30853 1 1 40 THR HG22 H -4.971 6.885 1.861 1.00 . A A . 40 THR HG22 1 1
40 30854 1 1 40 THR HG23 H -3.509 7.432 2.676 1.00 . A A . 40 THR HG23 1 1
40 30855 1 1 40 THR N N -5.023 4.897 0.186 1.00 . A A . 40 THR N 1 1
40 30856 1 1 40 THR O O -4.192 2.289 0.409 1.00 . A A . 40 THR O 1 1
40 30857 1 1 40 THR OG1 O -4.320 4.810 2.946 1.00 . A A . 40 THR OG1 1 1
40 30858 1 1 41 ARG C C -3.269 0.958 3.457 1.00 . A A . 41 ARG C 1 1
40 30859 1 1 41 ARG CA C -2.425 1.337 2.236 1.00 . A A . 41 ARG CA 1 1
40 30860 1 1 41 ARG CB C -0.948 1.097 2.544 1.00 . A A . 41 ARG CB 1 1
40 30861 1 1 41 ARG CD C -0.549 -0.499 4.418 1.00 . A A . 41 ARG CD 1 1
40 30862 1 1 41 ARG CG C -0.743 -0.376 2.906 1.00 . A A . 41 ARG CG 1 1
40 30863 1 1 41 ARG CZ C 1.384 -0.427 5.863 1.00 . A A . 41 ARG CZ 1 1
40 30864 1 1 41 ARG H H -2.098 3.468 2.348 1.00 . A A . 41 ARG H 1 1
40 30865 1 1 41 ARG HA H -2.717 0.729 1.396 1.00 . A A . 41 ARG HA 1 1
40 30866 1 1 41 ARG HB2 H -0.352 1.345 1.678 1.00 . A A . 41 ARG HB2 1 1
40 30867 1 1 41 ARG HB3 H -0.644 1.720 3.372 1.00 . A A . 41 ARG HB3 1 1
40 30868 1 1 41 ARG HD2 H -1.297 0.085 4.933 1.00 . A A . 41 ARG HD2 1 1
40 30869 1 1 41 ARG HD3 H -0.635 -1.534 4.716 1.00 . A A . 41 ARG HD3 1 1
40 30870 1 1 41 ARG HE H 1.259 0.658 4.201 1.00 . A A . 41 ARG HE 1 1
40 30871 1 1 41 ARG HG2 H -1.606 -0.949 2.602 1.00 . A A . 41 ARG HG2 1 1
40 30872 1 1 41 ARG HG3 H 0.131 -0.756 2.395 1.00 . A A . 41 ARG HG3 1 1
40 30873 1 1 41 ARG HH11 H 2.188 -2.012 4.940 1.00 . A A . 41 ARG HH11 1 1
40 30874 1 1 41 ARG HH12 H 2.545 -1.867 6.629 1.00 . A A . 41 ARG HH12 1 1
40 30875 1 1 41 ARG HH21 H 0.683 1.083 6.976 1.00 . A A . 41 ARG HH21 1 1
40 30876 1 1 41 ARG HH22 H 1.671 -0.069 7.812 1.00 . A A . 41 ARG HH22 1 1
40 30877 1 1 41 ARG N N -2.625 2.777 1.898 1.00 . A A . 41 ARG N 1 1
40 30878 1 1 41 ARG NE N 0.806 0.006 4.777 1.00 . A A . 41 ARG NE 1 1
40 30879 1 1 41 ARG NH1 N 2.095 -1.520 5.806 1.00 . A A . 41 ARG NH1 1 1
40 30880 1 1 41 ARG NH2 N 1.235 0.248 6.970 1.00 . A A . 41 ARG NH2 1 1
40 30881 1 1 41 ARG O O -3.876 -0.094 3.493 1.00 . A A . 41 ARG O 1 1
40 30882 1 1 42 GLU C C -5.580 1.462 5.313 1.00 . A A . 42 GLU C 1 1
40 30883 1 1 42 GLU CA C -4.089 1.534 5.657 1.00 . A A . 42 GLU CA 1 1
40 30884 1 1 42 GLU CB C -3.856 2.644 6.682 1.00 . A A . 42 GLU CB 1 1
40 30885 1 1 42 GLU CD C -1.833 3.855 5.863 1.00 . A A . 42 GLU CD 1 1
40 30886 1 1 42 GLU CG C -2.351 2.836 6.880 1.00 . A A . 42 GLU CG 1 1
40 30887 1 1 42 GLU H H -2.785 2.664 4.357 1.00 . A A . 42 GLU H 1 1
40 30888 1 1 42 GLU HA H -3.772 0.593 6.074 1.00 . A A . 42 GLU HA 1 1
40 30889 1 1 42 GLU HB2 H -4.296 3.563 6.326 1.00 . A A . 42 GLU HB2 1 1
40 30890 1 1 42 GLU HB3 H -4.314 2.372 7.621 1.00 . A A . 42 GLU HB3 1 1
40 30891 1 1 42 GLU HG2 H -2.157 3.199 7.878 1.00 . A A . 42 GLU HG2 1 1
40 30892 1 1 42 GLU HG3 H -1.840 1.896 6.736 1.00 . A A . 42 GLU HG3 1 1
40 30893 1 1 42 GLU N N -3.290 1.827 4.431 1.00 . A A . 42 GLU N 1 1
40 30894 1 1 42 GLU O O -6.344 0.800 5.988 1.00 . A A . 42 GLU O 1 1
40 30895 1 1 42 GLU OE1 O -2.283 4.985 5.952 1.00 . A A . 42 GLU OE1 1 1
40 30896 1 1 42 GLU OE2 O -1.016 3.446 5.055 1.00 . A A . 42 GLU OE2 1 1
40 30897 1 1 43 ASP C C -7.776 0.749 3.317 1.00 . A A . 43 ASP C 1 1
40 30898 1 1 43 ASP CA C -7.398 2.128 3.868 1.00 . A A . 43 ASP CA 1 1
40 30899 1 1 43 ASP CB C -7.629 3.188 2.792 1.00 . A A . 43 ASP CB 1 1
40 30900 1 1 43 ASP CG C -7.561 4.577 3.429 1.00 . A A . 43 ASP CG 1 1
40 30901 1 1 43 ASP H H -5.309 2.665 3.754 1.00 . A A . 43 ASP H 1 1
40 30902 1 1 43 ASP HA H -8.011 2.351 4.724 1.00 . A A . 43 ASP HA 1 1
40 30903 1 1 43 ASP HB2 H -6.868 3.107 2.029 1.00 . A A . 43 ASP HB2 1 1
40 30904 1 1 43 ASP HB3 H -8.600 3.047 2.342 1.00 . A A . 43 ASP HB3 1 1
40 30905 1 1 43 ASP N N -5.961 2.145 4.270 1.00 . A A . 43 ASP N 1 1
40 30906 1 1 43 ASP O O -8.634 0.077 3.853 1.00 . A A . 43 ASP O 1 1
40 30907 1 1 43 ASP OD1 O -6.558 4.828 4.076 1.00 . A A . 43 ASP OD1 1 1
40 30908 1 1 43 ASP OD2 O -8.517 5.310 3.232 1.00 . A A . 43 ASP OD2 1 1
40 30909 1 1 44 VAL C C -7.238 -2.077 2.707 1.00 . A A . 44 VAL C 1 1
40 30910 1 1 44 VAL CA C -7.432 -0.976 1.660 1.00 . A A . 44 VAL CA 1 1
40 30911 1 1 44 VAL CB C -6.495 -1.221 0.478 1.00 . A A . 44 VAL CB 1 1
40 30912 1 1 44 VAL CG1 C -6.737 -2.627 -0.073 1.00 . A A . 44 VAL CG1 1 1
40 30913 1 1 44 VAL CG2 C -6.786 -0.195 -0.618 1.00 . A A . 44 VAL CG2 1 1
40 30914 1 1 44 VAL H H -6.440 0.932 1.856 1.00 . A A . 44 VAL H 1 1
40 30915 1 1 44 VAL HA H -8.452 -0.986 1.314 1.00 . A A . 44 VAL HA 1 1
40 30916 1 1 44 VAL HB H -5.468 -1.127 0.801 1.00 . A A . 44 VAL HB 1 1
40 30917 1 1 44 VAL HG11 H -7.798 -2.802 -0.172 1.00 . A A . 44 VAL HG11 1 1
40 30918 1 1 44 VAL HG12 H -6.269 -2.725 -1.041 1.00 . A A . 44 VAL HG12 1 1
40 30919 1 1 44 VAL HG13 H -6.317 -3.359 0.601 1.00 . A A . 44 VAL HG13 1 1
40 30920 1 1 44 VAL HG21 H -6.969 0.773 -0.174 1.00 . A A . 44 VAL HG21 1 1
40 30921 1 1 44 VAL HG22 H -5.942 -0.125 -1.287 1.00 . A A . 44 VAL HG22 1 1
40 30922 1 1 44 VAL HG23 H -7.659 -0.497 -1.179 1.00 . A A . 44 VAL HG23 1 1
40 30923 1 1 44 VAL N N -7.125 0.357 2.256 1.00 . A A . 44 VAL N 1 1
40 30924 1 1 44 VAL O O -7.827 -3.136 2.614 1.00 . A A . 44 VAL O 1 1
40 30925 1 1 45 GLU C C -7.432 -3.013 5.592 1.00 . A A . 45 GLU C 1 1
40 30926 1 1 45 GLU CA C -6.169 -2.822 4.745 1.00 . A A . 45 GLU CA 1 1
40 30927 1 1 45 GLU CB C -5.024 -2.349 5.638 1.00 . A A . 45 GLU CB 1 1
40 30928 1 1 45 GLU CD C -3.288 -3.084 7.273 1.00 . A A . 45 GLU CD 1 1
40 30929 1 1 45 GLU CG C -4.378 -3.562 6.310 1.00 . A A . 45 GLU CG 1 1
40 30930 1 1 45 GLU H H -5.958 -0.936 3.714 1.00 . A A . 45 GLU H 1 1
40 30931 1 1 45 GLU HA H -5.900 -3.759 4.287 1.00 . A A . 45 GLU HA 1 1
40 30932 1 1 45 GLU HB2 H -4.288 -1.830 5.041 1.00 . A A . 45 GLU HB2 1 1
40 30933 1 1 45 GLU HB3 H -5.406 -1.676 6.392 1.00 . A A . 45 GLU HB3 1 1
40 30934 1 1 45 GLU HG2 H -5.123 -4.115 6.862 1.00 . A A . 45 GLU HG2 1 1
40 30935 1 1 45 GLU HG3 H -3.937 -4.204 5.562 1.00 . A A . 45 GLU HG3 1 1
40 30936 1 1 45 GLU N N -6.413 -1.803 3.681 1.00 . A A . 45 GLU N 1 1
40 30937 1 1 45 GLU O O -7.686 -4.088 6.098 1.00 . A A . 45 GLU O 1 1
40 30938 1 1 45 GLU OE1 O -3.217 -1.880 7.454 1.00 . A A . 45 GLU OE1 1 1
40 30939 1 1 45 GLU OE2 O -2.590 -3.950 7.772 1.00 . A A . 45 GLU OE2 1 1
40 30940 1 1 46 LYS C C -10.527 -2.805 5.741 1.00 . A A . 46 LYS C 1 1
40 30941 1 1 46 LYS CA C -9.447 -2.064 6.534 1.00 . A A . 46 LYS CA 1 1
40 30942 1 1 46 LYS CB C -9.938 -0.657 6.871 1.00 . A A . 46 LYS CB 1 1
40 30943 1 1 46 LYS CD C -9.361 0.670 8.913 1.00 . A A . 46 LYS CD 1 1
40 30944 1 1 46 LYS CE C -9.720 -0.484 9.858 1.00 . A A . 46 LYS CE 1 1
40 30945 1 1 46 LYS CG C -8.822 0.109 7.590 1.00 . A A . 46 LYS CG 1 1
40 30946 1 1 46 LYS H H -7.949 -1.116 5.300 1.00 . A A . 46 LYS H 1 1
40 30947 1 1 46 LYS HA H -9.242 -2.598 7.446 1.00 . A A . 46 LYS HA 1 1
40 30948 1 1 46 LYS HB2 H -10.204 -0.139 5.961 1.00 . A A . 46 LYS HB2 1 1
40 30949 1 1 46 LYS HB3 H -10.808 -0.719 7.508 1.00 . A A . 46 LYS HB3 1 1
40 30950 1 1 46 LYS HD2 H -8.607 1.293 9.373 1.00 . A A . 46 LYS HD2 1 1
40 30951 1 1 46 LYS HD3 H -10.240 1.267 8.720 1.00 . A A . 46 LYS HD3 1 1
40 30952 1 1 46 LYS HE2 H -10.794 -0.563 9.939 1.00 . A A . 46 LYS HE2 1 1
40 30953 1 1 46 LYS HE3 H -9.327 -1.412 9.471 1.00 . A A . 46 LYS HE3 1 1
40 30954 1 1 46 LYS HG2 H -7.992 -0.553 7.783 1.00 . A A . 46 LYS HG2 1 1
40 30955 1 1 46 LYS HG3 H -8.485 0.922 6.965 1.00 . A A . 46 LYS HG3 1 1
40 30956 1 1 46 LYS HZ1 H -9.355 0.734 11.507 1.00 . A A . 46 LYS HZ1 1 1
40 30957 1 1 46 LYS HZ2 H -9.573 -0.906 11.892 1.00 . A A . 46 LYS HZ2 1 1
40 30958 1 1 46 LYS HZ3 H -8.119 -0.386 11.186 1.00 . A A . 46 LYS HZ3 1 1
40 30959 1 1 46 LYS N N -8.196 -1.963 5.727 1.00 . A A . 46 LYS N 1 1
40 30960 1 1 46 LYS NZ N -9.148 -0.243 11.213 1.00 . A A . 46 LYS NZ 1 1
40 30961 1 1 46 LYS O O -11.706 -2.620 5.970 1.00 . A A . 46 LYS O 1 1
40 30962 1 1 47 HIS C C -10.562 -5.801 3.718 1.00 . A A . 47 HIS C 1 1
40 30963 1 1 47 HIS CA C -11.087 -4.390 4.001 1.00 . A A . 47 HIS CA 1 1
40 30964 1 1 47 HIS CB C -11.306 -3.654 2.681 1.00 . A A . 47 HIS CB 1 1
40 30965 1 1 47 HIS CD2 C -12.766 -5.188 1.110 1.00 . A A . 47 HIS CD2 1 1
40 30966 1 1 47 HIS CE1 C -14.611 -4.316 1.541 1.00 . A A . 47 HIS CE1 1 1
40 30967 1 1 47 HIS CG C -12.588 -4.166 2.022 1.00 . A A . 47 HIS CG 1 1
40 30968 1 1 47 HIS H H -9.139 -3.749 4.675 1.00 . A A . 47 HIS H 1 1
40 30969 1 1 47 HIS HA H -12.021 -4.456 4.532 1.00 . A A . 47 HIS HA 1 1
40 30970 1 1 47 HIS HB2 H -11.397 -2.594 2.864 1.00 . A A . 47 HIS HB2 1 1
40 30971 1 1 47 HIS HB3 H -10.471 -3.832 2.020 1.00 . A A . 47 HIS HB3 1 1
40 30972 1 1 47 HIS HD1 H -13.930 -2.955 2.832 1.00 . A A . 47 HIS HD1 1 1
40 30973 1 1 47 HIS HD2 H -11.981 -5.812 0.710 1.00 . A A . 47 HIS HD2 1 1
40 30974 1 1 47 HIS HE1 H -15.664 -4.078 1.559 1.00 . A A . 47 HIS HE1 1 1
40 30975 1 1 47 HIS N N -10.100 -3.630 4.823 1.00 . A A . 47 HIS N 1 1
40 30976 1 1 47 HIS ND1 N -13.734 -3.699 2.225 1.00 . A A . 47 HIS ND1 1 1
40 30977 1 1 47 HIS NE2 N -14.083 -5.285 0.798 1.00 . A A . 47 HIS NE2 1 1
40 30978 1 1 47 HIS O O -11.277 -6.772 3.858 1.00 . A A . 47 HIS O 1 1
40 30979 1 1 48 LEU C C -8.852 -8.135 4.254 1.00 . A A . 48 LEU C 1 1
40 30980 1 1 48 LEU CA C -8.731 -7.221 3.030 1.00 . A A . 48 LEU CA 1 1
40 30981 1 1 48 LEU CB C -7.256 -7.050 2.666 1.00 . A A . 48 LEU CB 1 1
40 30982 1 1 48 LEU CD1 C -5.719 -6.335 0.833 1.00 . A A . 48 LEU CD1 1 1
40 30983 1 1 48 LEU CD2 C -7.346 -8.188 0.422 1.00 . A A . 48 LEU CD2 1 1
40 30984 1 1 48 LEU CG C -7.125 -6.851 1.149 1.00 . A A . 48 LEU CG 1 1
40 30985 1 1 48 LEU H H -8.779 -5.071 3.225 1.00 . A A . 48 LEU H 1 1
40 30986 1 1 48 LEU HA H -9.255 -7.663 2.201 1.00 . A A . 48 LEU HA 1 1
40 30987 1 1 48 LEU HB2 H -6.858 -6.185 3.177 1.00 . A A . 48 LEU HB2 1 1
40 30988 1 1 48 LEU HB3 H -6.700 -7.925 2.971 1.00 . A A . 48 LEU HB3 1 1
40 30989 1 1 48 LEU HD11 H -5.532 -5.425 1.384 1.00 . A A . 48 LEU HD11 1 1
40 30990 1 1 48 LEU HD12 H -4.986 -7.077 1.115 1.00 . A A . 48 LEU HD12 1 1
40 30991 1 1 48 LEU HD13 H -5.633 -6.134 -0.225 1.00 . A A . 48 LEU HD13 1 1
40 30992 1 1 48 LEU HD21 H -7.640 -8.951 1.128 1.00 . A A . 48 LEU HD21 1 1
40 30993 1 1 48 LEU HD22 H -8.123 -8.074 -0.319 1.00 . A A . 48 LEU HD22 1 1
40 30994 1 1 48 LEU HD23 H -6.432 -8.492 -0.066 1.00 . A A . 48 LEU HD23 1 1
40 30995 1 1 48 LEU HG H -7.858 -6.131 0.814 1.00 . A A . 48 LEU HG 1 1
40 30996 1 1 48 LEU N N -9.319 -5.881 3.325 1.00 . A A . 48 LEU N 1 1
40 30997 1 1 48 LEU O O -9.744 -8.955 4.334 1.00 . A A . 48 LEU O 1 1
40 30998 1 1 49 ALA C C -9.293 -8.571 7.182 1.00 . A A . 49 ALA C 1 1
40 30999 1 1 49 ALA CA C -7.993 -8.821 6.408 1.00 . A A . 49 ALA CA 1 1
40 31000 1 1 49 ALA CB C -6.798 -8.480 7.296 1.00 . A A . 49 ALA CB 1 1
40 31001 1 1 49 ALA H H -7.247 -7.295 5.075 1.00 . A A . 49 ALA H 1 1
40 31002 1 1 49 ALA HA H -7.940 -9.858 6.125 1.00 . A A . 49 ALA HA 1 1
40 31003 1 1 49 ALA HB1 H -5.905 -8.406 6.692 1.00 . A A . 49 ALA HB1 1 1
40 31004 1 1 49 ALA HB2 H -6.969 -7.536 7.792 1.00 . A A . 49 ALA HB2 1 1
40 31005 1 1 49 ALA HB3 H -6.662 -9.252 8.038 1.00 . A A . 49 ALA HB3 1 1
40 31006 1 1 49 ALA N N -7.949 -7.970 5.182 1.00 . A A . 49 ALA N 1 1
40 31007 1 1 49 ALA O O -10.316 -8.271 6.600 1.00 . A A . 49 ALA O 1 1
40 31008 1 1 50 LYS C C -10.704 -6.969 9.447 1.00 . A A . 50 LYS C 1 1
40 31009 1 1 50 LYS CA C -10.443 -8.475 9.305 1.00 . A A . 50 LYS CA 1 1
40 31010 1 1 50 LYS CB C -10.225 -9.119 10.689 1.00 . A A . 50 LYS CB 1 1
40 31011 1 1 50 LYS CD C -12.678 -8.772 11.223 1.00 . A A . 50 LYS CD 1 1
40 31012 1 1 50 LYS CE C -12.922 -10.258 10.938 1.00 . A A . 50 LYS CE 1 1
40 31013 1 1 50 LYS CG C -11.239 -8.578 11.726 1.00 . A A . 50 LYS CG 1 1
40 31014 1 1 50 LYS H H -8.373 -8.942 8.905 1.00 . A A . 50 LYS H 1 1
40 31015 1 1 50 LYS HA H -11.280 -8.941 8.819 1.00 . A A . 50 LYS HA 1 1
40 31016 1 1 50 LYS HB2 H -10.337 -10.189 10.606 1.00 . A A . 50 LYS HB2 1 1
40 31017 1 1 50 LYS HB3 H -9.223 -8.902 11.027 1.00 . A A . 50 LYS HB3 1 1
40 31018 1 1 50 LYS HD2 H -13.371 -8.436 11.980 1.00 . A A . 50 LYS HD2 1 1
40 31019 1 1 50 LYS HD3 H -12.836 -8.196 10.326 1.00 . A A . 50 LYS HD3 1 1
40 31020 1 1 50 LYS HE2 H -12.621 -10.489 9.928 1.00 . A A . 50 LYS HE2 1 1
40 31021 1 1 50 LYS HE3 H -12.342 -10.857 11.624 1.00 . A A . 50 LYS HE3 1 1
40 31022 1 1 50 LYS HG2 H -11.116 -9.116 12.655 1.00 . A A . 50 LYS HG2 1 1
40 31023 1 1 50 LYS HG3 H -11.056 -7.530 11.910 1.00 . A A . 50 LYS HG3 1 1
40 31024 1 1 50 LYS HZ1 H -14.863 -9.779 11.520 1.00 . A A . 50 LYS HZ1 1 1
40 31025 1 1 50 LYS HZ2 H -14.778 -10.811 10.174 1.00 . A A . 50 LYS HZ2 1 1
40 31026 1 1 50 LYS HZ3 H -14.461 -11.416 11.729 1.00 . A A . 50 LYS HZ3 1 1
40 31027 1 1 50 LYS N N -9.221 -8.700 8.478 1.00 . A A . 50 LYS N 1 1
40 31028 1 1 50 LYS NZ N -14.365 -10.590 11.103 1.00 . A A . 50 LYS NZ 1 1
40 31029 1 1 50 LYS O O -9.911 -6.252 10.022 1.00 . A A . 50 LYS O 1 1
40 31030 1 1 51 ALA C C -11.882 -4.565 10.437 1.00 . A A . 51 ALA C 1 1
40 31031 1 1 51 ALA CA C -12.137 -5.072 9.013 1.00 . A A . 51 ALA CA 1 1
40 31032 1 1 51 ALA CB C -13.607 -4.864 8.654 1.00 . A A . 51 ALA CB 1 1
40 31033 1 1 51 ALA H H -12.424 -7.140 8.462 1.00 . A A . 51 ALA H 1 1
40 31034 1 1 51 ALA HA H -11.521 -4.522 8.322 1.00 . A A . 51 ALA HA 1 1
40 31035 1 1 51 ALA HB1 H -14.211 -5.618 9.138 1.00 . A A . 51 ALA HB1 1 1
40 31036 1 1 51 ALA HB2 H -13.929 -3.888 8.981 1.00 . A A . 51 ALA HB2 1 1
40 31037 1 1 51 ALA HB3 H -13.735 -4.940 7.584 1.00 . A A . 51 ALA HB3 1 1
40 31038 1 1 51 ALA N N -11.811 -6.526 8.917 1.00 . A A . 51 ALA N 1 1
40 31039 1 1 51 ALA O O -12.040 -5.374 11.336 1.00 . A A . 51 ALA O 1 1
40 31040 1 1 51 ALA OXT O -11.543 -3.398 10.542 1.00 . A A . 51 ALA OXT 1 1
41 31041 1 1 1 TYR C C 24.394 -3.042 6.770 1.00 . A A . 1 TYR C 1 1
41 31042 1 1 1 TYR CA C 25.478 -2.729 5.735 1.00 . A A . 1 TYR CA 1 1
41 31043 1 1 1 TYR CB C 25.144 -1.408 5.040 1.00 . A A . 1 TYR CB 1 1
41 31044 1 1 1 TYR CD1 C 26.904 -1.469 3.227 1.00 . A A . 1 TYR CD1 1 1
41 31045 1 1 1 TYR CD2 C 27.052 0.241 4.871 1.00 . A A . 1 TYR CD2 1 1
41 31046 1 1 1 TYR CE1 C 28.037 -0.977 2.613 1.00 . A A . 1 TYR CE1 1 1
41 31047 1 1 1 TYR CE2 C 28.186 0.734 4.258 1.00 . A A . 1 TYR CE2 1 1
41 31048 1 1 1 TYR CG C 26.401 -0.863 4.360 1.00 . A A . 1 TYR CG 1 1
41 31049 1 1 1 TYR CZ C 28.687 0.128 3.124 1.00 . A A . 1 TYR CZ 1 1
41 31050 1 1 1 TYR H1 H 25.485 -4.752 5.238 1.00 . A A . 1 TYR H1 1 1
41 31051 1 1 1 TYR H2 H 24.768 -3.754 4.066 1.00 . A A . 1 TYR H2 1 1
41 31052 1 1 1 TYR H3 H 26.457 -3.789 4.232 1.00 . A A . 1 TYR H3 1 1
41 31053 1 1 1 TYR HA H 26.428 -2.637 6.235 1.00 . A A . 1 TYR HA 1 1
41 31054 1 1 1 TYR HB2 H 24.378 -1.570 4.297 1.00 . A A . 1 TYR HB2 1 1
41 31055 1 1 1 TYR HB3 H 24.791 -0.692 5.767 1.00 . A A . 1 TYR HB3 1 1
41 31056 1 1 1 TYR HD1 H 26.405 -2.334 2.815 1.00 . A A . 1 TYR HD1 1 1
41 31057 1 1 1 TYR HD2 H 26.670 0.725 5.758 1.00 . A A . 1 TYR HD2 1 1
41 31058 1 1 1 TYR HE1 H 28.420 -1.460 1.726 1.00 . A A . 1 TYR HE1 1 1
41 31059 1 1 1 TYR HE2 H 28.684 1.599 4.669 1.00 . A A . 1 TYR HE2 1 1
41 31060 1 1 1 TYR HH H 29.874 1.561 2.694 1.00 . A A . 1 TYR HH 1 1
41 31061 1 1 1 TYR N N 25.553 -3.840 4.743 1.00 . A A . 1 TYR N 1 1
41 31062 1 1 1 TYR O O 23.248 -3.253 6.429 1.00 . A A . 1 TYR O 1 1
41 31063 1 1 1 TYR OH O 29.822 0.620 2.510 1.00 . A A . 1 TYR OH 1 1
41 31064 1 1 2 ALA C C 23.206 -2.060 9.649 1.00 . A A . 2 ALA C 1 1
41 31065 1 1 2 ALA CA C 23.786 -3.364 9.088 1.00 . A A . 2 ALA CA 1 1
41 31066 1 1 2 ALA CB C 24.476 -4.138 10.209 1.00 . A A . 2 ALA CB 1 1
41 31067 1 1 2 ALA H H 25.718 -2.889 8.247 1.00 . A A . 2 ALA H 1 1
41 31068 1 1 2 ALA HA H 22.990 -3.962 8.680 1.00 . A A . 2 ALA HA 1 1
41 31069 1 1 2 ALA HB1 H 25.052 -4.950 9.790 1.00 . A A . 2 ALA HB1 1 1
41 31070 1 1 2 ALA HB2 H 25.135 -3.480 10.756 1.00 . A A . 2 ALA HB2 1 1
41 31071 1 1 2 ALA HB3 H 23.735 -4.540 10.885 1.00 . A A . 2 ALA HB3 1 1
41 31072 1 1 2 ALA N N 24.782 -3.065 8.017 1.00 . A A . 2 ALA N 1 1
41 31073 1 1 2 ALA O O 23.302 -1.793 10.830 1.00 . A A . 2 ALA O 1 1
41 31074 1 1 3 SER C C 20.577 -0.209 9.713 1.00 . A A . 3 SER C 1 1
41 31075 1 1 3 SER CA C 22.023 0.010 9.255 1.00 . A A . 3 SER CA 1 1
41 31076 1 1 3 SER CB C 22.048 1.017 8.106 1.00 . A A . 3 SER CB 1 1
41 31077 1 1 3 SER H H 22.562 -1.533 7.844 1.00 . A A . 3 SER H 1 1
41 31078 1 1 3 SER HA H 22.604 0.393 10.076 1.00 . A A . 3 SER HA 1 1
41 31079 1 1 3 SER HB2 H 21.045 1.306 7.829 1.00 . A A . 3 SER HB2 1 1
41 31080 1 1 3 SER HB3 H 22.632 1.886 8.370 1.00 . A A . 3 SER HB3 1 1
41 31081 1 1 3 SER HG H 22.028 0.223 6.331 1.00 . A A . 3 SER HG 1 1
41 31082 1 1 3 SER N N 22.616 -1.278 8.788 1.00 . A A . 3 SER N 1 1
41 31083 1 1 3 SER O O 19.958 -1.197 9.371 1.00 . A A . 3 SER O 1 1
41 31084 1 1 3 SER OG O 22.669 0.313 7.041 1.00 . A A . 3 SER OG 1 1
41 31085 1 1 4 LEU C C 17.680 0.829 9.819 1.00 . A A . 4 LEU C 1 1
41 31086 1 1 4 LEU CA C 18.667 0.581 10.965 1.00 . A A . 4 LEU CA 1 1
41 31087 1 1 4 LEU CB C 18.422 1.598 12.079 1.00 . A A . 4 LEU CB 1 1
41 31088 1 1 4 LEU CD1 C 18.248 1.886 14.551 1.00 . A A . 4 LEU CD1 1 1
41 31089 1 1 4 LEU CD2 C 16.996 0.047 13.422 1.00 . A A . 4 LEU CD2 1 1
41 31090 1 1 4 LEU CG C 18.291 0.862 13.415 1.00 . A A . 4 LEU CG 1 1
41 31091 1 1 4 LEU H H 20.606 1.501 10.727 1.00 . A A . 4 LEU H 1 1
41 31092 1 1 4 LEU HA H 18.521 -0.413 11.352 1.00 . A A . 4 LEU HA 1 1
41 31093 1 1 4 LEU HB2 H 19.249 2.291 12.126 1.00 . A A . 4 LEU HB2 1 1
41 31094 1 1 4 LEU HB3 H 17.513 2.147 11.876 1.00 . A A . 4 LEU HB3 1 1
41 31095 1 1 4 LEU HD11 H 17.422 2.565 14.398 1.00 . A A . 4 LEU HD11 1 1
41 31096 1 1 4 LEU HD12 H 18.119 1.378 15.495 1.00 . A A . 4 LEU HD12 1 1
41 31097 1 1 4 LEU HD13 H 19.170 2.447 14.571 1.00 . A A . 4 LEU HD13 1 1
41 31098 1 1 4 LEU HD21 H 16.518 0.109 12.456 1.00 . A A . 4 LEU HD21 1 1
41 31099 1 1 4 LEU HD22 H 17.217 -0.987 13.643 1.00 . A A . 4 LEU HD22 1 1
41 31100 1 1 4 LEU HD23 H 16.325 0.435 14.175 1.00 . A A . 4 LEU HD23 1 1
41 31101 1 1 4 LEU HG H 19.137 0.202 13.551 1.00 . A A . 4 LEU HG 1 1
41 31102 1 1 4 LEU N N 20.071 0.720 10.476 1.00 . A A . 4 LEU N 1 1
41 31103 1 1 4 LEU O O 16.492 0.617 9.962 1.00 . A A . 4 LEU O 1 1
41 31104 1 1 5 GLU C C 16.675 0.237 7.043 1.00 . A A . 5 GLU C 1 1
41 31105 1 1 5 GLU CA C 17.303 1.543 7.540 1.00 . A A . 5 GLU CA 1 1
41 31106 1 1 5 GLU CB C 18.124 2.173 6.416 1.00 . A A . 5 GLU CB 1 1
41 31107 1 1 5 GLU CD C 19.702 4.025 5.862 1.00 . A A . 5 GLU CD 1 1
41 31108 1 1 5 GLU CG C 18.729 3.488 6.913 1.00 . A A . 5 GLU CG 1 1
41 31109 1 1 5 GLU H H 19.161 1.432 8.635 1.00 . A A . 5 GLU H 1 1
41 31110 1 1 5 GLU HA H 16.523 2.224 7.837 1.00 . A A . 5 GLU HA 1 1
41 31111 1 1 5 GLU HB2 H 18.914 1.498 6.121 1.00 . A A . 5 GLU HB2 1 1
41 31112 1 1 5 GLU HB3 H 17.486 2.366 5.566 1.00 . A A . 5 GLU HB3 1 1
41 31113 1 1 5 GLU HG2 H 17.946 4.212 7.079 1.00 . A A . 5 GLU HG2 1 1
41 31114 1 1 5 GLU HG3 H 19.260 3.319 7.838 1.00 . A A . 5 GLU HG3 1 1
41 31115 1 1 5 GLU N N 18.196 1.275 8.706 1.00 . A A . 5 GLU N 1 1
41 31116 1 1 5 GLU O O 15.520 0.203 6.668 1.00 . A A . 5 GLU O 1 1
41 31117 1 1 5 GLU OE1 O 20.818 3.533 5.856 1.00 . A A . 5 GLU OE1 1 1
41 31118 1 1 5 GLU OE2 O 19.274 4.899 5.125 1.00 . A A . 5 GLU OE2 1 1
41 31119 1 1 6 GLU C C 15.950 -2.704 7.625 1.00 . A A . 6 GLU C 1 1
41 31120 1 1 6 GLU CA C 16.915 -2.125 6.584 1.00 . A A . 6 GLU CA 1 1
41 31121 1 1 6 GLU CB C 18.079 -3.093 6.374 1.00 . A A . 6 GLU CB 1 1
41 31122 1 1 6 GLU CD C 18.681 -5.223 5.220 1.00 . A A . 6 GLU CD 1 1
41 31123 1 1 6 GLU CG C 17.536 -4.421 5.842 1.00 . A A . 6 GLU CG 1 1
41 31124 1 1 6 GLU H H 18.377 -0.739 7.365 1.00 . A A . 6 GLU H 1 1
41 31125 1 1 6 GLU HA H 16.395 -1.986 5.653 1.00 . A A . 6 GLU HA 1 1
41 31126 1 1 6 GLU HB2 H 18.774 -2.674 5.662 1.00 . A A . 6 GLU HB2 1 1
41 31127 1 1 6 GLU HB3 H 18.587 -3.258 7.312 1.00 . A A . 6 GLU HB3 1 1
41 31128 1 1 6 GLU HG2 H 17.100 -4.988 6.651 1.00 . A A . 6 GLU HG2 1 1
41 31129 1 1 6 GLU HG3 H 16.782 -4.234 5.092 1.00 . A A . 6 GLU HG3 1 1
41 31130 1 1 6 GLU N N 17.451 -0.813 7.053 1.00 . A A . 6 GLU N 1 1
41 31131 1 1 6 GLU O O 16.362 -3.154 8.675 1.00 . A A . 6 GLU O 1 1
41 31132 1 1 6 GLU OE1 O 19.786 -5.060 5.713 1.00 . A A . 6 GLU OE1 1 1
41 31133 1 1 6 GLU OE2 O 18.387 -5.953 4.288 1.00 . A A . 6 GLU OE2 1 1
41 31134 1 1 7 GLN C C 12.383 -3.580 7.528 1.00 . A A . 7 GLN C 1 1
41 31135 1 1 7 GLN CA C 13.678 -3.225 8.266 1.00 . A A . 7 GLN CA 1 1
41 31136 1 1 7 GLN CB C 13.385 -2.173 9.333 1.00 . A A . 7 GLN CB 1 1
41 31137 1 1 7 GLN CD C 12.725 -1.886 11.724 1.00 . A A . 7 GLN CD 1 1
41 31138 1 1 7 GLN CG C 13.333 -2.851 10.704 1.00 . A A . 7 GLN CG 1 1
41 31139 1 1 7 GLN H H 14.397 -2.307 6.447 1.00 . A A . 7 GLN H 1 1
41 31140 1 1 7 GLN HA H 14.075 -4.109 8.736 1.00 . A A . 7 GLN HA 1 1
41 31141 1 1 7 GLN HB2 H 14.163 -1.425 9.329 1.00 . A A . 7 GLN HB2 1 1
41 31142 1 1 7 GLN HB3 H 12.436 -1.700 9.126 1.00 . A A . 7 GLN HB3 1 1
41 31143 1 1 7 GLN HE21 H 13.081 -3.085 13.266 1.00 . A A . 7 GLN HE21 1 1
41 31144 1 1 7 GLN HE22 H 12.322 -1.616 13.649 1.00 . A A . 7 GLN HE22 1 1
41 31145 1 1 7 GLN HG2 H 12.723 -3.742 10.648 1.00 . A A . 7 GLN HG2 1 1
41 31146 1 1 7 GLN HG3 H 14.330 -3.121 11.018 1.00 . A A . 7 GLN HG3 1 1
41 31147 1 1 7 GLN N N 14.684 -2.680 7.308 1.00 . A A . 7 GLN N 1 1
41 31148 1 1 7 GLN NE2 N 12.708 -2.223 12.984 1.00 . A A . 7 GLN NE2 1 1
41 31149 1 1 7 GLN O O 11.776 -2.739 6.895 1.00 . A A . 7 GLN O 1 1
41 31150 1 1 7 GLN OE1 O 12.260 -0.816 11.382 1.00 . A A . 7 GLN OE1 1 1
41 31151 1 1 8 ASN C C 9.510 -4.802 7.741 1.00 . A A . 8 ASN C 1 1
41 31152 1 1 8 ASN CA C 10.737 -5.247 6.936 1.00 . A A . 8 ASN CA 1 1
41 31153 1 1 8 ASN CB C 10.734 -6.769 6.802 1.00 . A A . 8 ASN CB 1 1
41 31154 1 1 8 ASN CG C 9.766 -7.365 7.826 1.00 . A A . 8 ASN CG 1 1
41 31155 1 1 8 ASN H H 12.511 -5.465 8.146 1.00 . A A . 8 ASN H 1 1
41 31156 1 1 8 ASN HA H 10.699 -4.804 5.954 1.00 . A A . 8 ASN HA 1 1
41 31157 1 1 8 ASN HB2 H 10.418 -7.048 5.808 1.00 . A A . 8 ASN HB2 1 1
41 31158 1 1 8 ASN HB3 H 11.727 -7.154 6.983 1.00 . A A . 8 ASN HB3 1 1
41 31159 1 1 8 ASN HD21 H 8.431 -7.889 6.454 1.00 . A A . 8 ASN HD21 1 1
41 31160 1 1 8 ASN HD22 H 8.013 -8.270 8.055 1.00 . A A . 8 ASN HD22 1 1
41 31161 1 1 8 ASN N N 11.989 -4.820 7.625 1.00 . A A . 8 ASN N 1 1
41 31162 1 1 8 ASN ND2 N 8.643 -7.885 7.410 1.00 . A A . 8 ASN ND2 1 1
41 31163 1 1 8 ASN O O 8.393 -5.155 7.420 1.00 . A A . 8 ASN O 1 1
41 31164 1 1 8 ASN OD1 O 10.023 -7.362 9.015 1.00 . A A . 8 ASN OD1 1 1
41 31165 1 1 9 ASN C C 7.557 -2.872 8.727 1.00 . A A . 9 ASN C 1 1
41 31166 1 1 9 ASN CA C 8.607 -3.560 9.606 1.00 . A A . 9 ASN CA 1 1
41 31167 1 1 9 ASN CB C 9.129 -2.569 10.646 1.00 . A A . 9 ASN CB 1 1
41 31168 1 1 9 ASN CG C 9.795 -3.339 11.788 1.00 . A A . 9 ASN CG 1 1
41 31169 1 1 9 ASN H H 10.666 -3.776 8.991 1.00 . A A . 9 ASN H 1 1
41 31170 1 1 9 ASN HA H 8.158 -4.400 10.109 1.00 . A A . 9 ASN HA 1 1
41 31171 1 1 9 ASN HB2 H 9.853 -1.908 10.191 1.00 . A A . 9 ASN HB2 1 1
41 31172 1 1 9 ASN HB3 H 8.310 -1.985 11.039 1.00 . A A . 9 ASN HB3 1 1
41 31173 1 1 9 ASN HD21 H 9.325 -1.977 13.153 1.00 . A A . 9 ASN HD21 1 1
41 31174 1 1 9 ASN HD22 H 10.189 -3.317 13.734 1.00 . A A . 9 ASN HD22 1 1
41 31175 1 1 9 ASN N N 9.748 -4.036 8.770 1.00 . A A . 9 ASN N 1 1
41 31176 1 1 9 ASN ND2 N 9.767 -2.836 12.992 1.00 . A A . 9 ASN ND2 1 1
41 31177 1 1 9 ASN O O 7.637 -2.910 7.515 1.00 . A A . 9 ASN O 1 1
41 31178 1 1 9 ASN OD1 O 10.346 -4.405 11.595 1.00 . A A . 9 ASN OD1 1 1
41 31179 1 1 10 ASP C C 6.157 -0.738 7.447 1.00 . A A . 10 ASP C 1 1
41 31180 1 1 10 ASP CA C 5.531 -1.563 8.575 1.00 . A A . 10 ASP CA 1 1
41 31181 1 1 10 ASP CB C 4.746 -0.641 9.505 1.00 . A A . 10 ASP CB 1 1
41 31182 1 1 10 ASP CG C 4.665 -1.276 10.895 1.00 . A A . 10 ASP CG 1 1
41 31183 1 1 10 ASP H H 6.569 -2.253 10.338 1.00 . A A . 10 ASP H 1 1
41 31184 1 1 10 ASP HA H 4.862 -2.294 8.153 1.00 . A A . 10 ASP HA 1 1
41 31185 1 1 10 ASP HB2 H 5.243 0.315 9.578 1.00 . A A . 10 ASP HB2 1 1
41 31186 1 1 10 ASP HB3 H 3.747 -0.496 9.121 1.00 . A A . 10 ASP HB3 1 1
41 31187 1 1 10 ASP N N 6.594 -2.258 9.358 1.00 . A A . 10 ASP N 1 1
41 31188 1 1 10 ASP O O 7.201 -0.138 7.618 1.00 . A A . 10 ASP O 1 1
41 31189 1 1 10 ASP OD1 O 4.022 -2.309 10.982 1.00 . A A . 10 ASP OD1 1 1
41 31190 1 1 10 ASP OD2 O 5.251 -0.692 11.792 1.00 . A A . 10 ASP OD2 1 1
41 31191 1 1 11 ALA C C 5.020 0.117 4.033 1.00 . A A . 11 ALA C 1 1
41 31192 1 1 11 ALA CA C 6.051 0.057 5.165 1.00 . A A . 11 ALA CA 1 1
41 31193 1 1 11 ALA CB C 7.324 -0.619 4.660 1.00 . A A . 11 ALA CB 1 1
41 31194 1 1 11 ALA H H 4.668 -1.223 6.221 1.00 . A A . 11 ALA H 1 1
41 31195 1 1 11 ALA HA H 6.283 1.056 5.490 1.00 . A A . 11 ALA HA 1 1
41 31196 1 1 11 ALA HB1 H 7.908 -0.970 5.498 1.00 . A A . 11 ALA HB1 1 1
41 31197 1 1 11 ALA HB2 H 7.066 -1.457 4.031 1.00 . A A . 11 ALA HB2 1 1
41 31198 1 1 11 ALA HB3 H 7.909 0.087 4.089 1.00 . A A . 11 ALA HB3 1 1
41 31199 1 1 11 ALA N N 5.507 -0.725 6.315 1.00 . A A . 11 ALA N 1 1
41 31200 1 1 11 ALA O O 4.030 -0.586 4.054 1.00 . A A . 11 ALA O 1 1
41 31201 1 1 12 LEU C C 4.151 -0.280 1.238 1.00 . A A . 12 LEU C 1 1
41 31202 1 1 12 LEU CA C 4.320 1.077 1.929 1.00 . A A . 12 LEU CA 1 1
41 31203 1 1 12 LEU CB C 4.857 2.098 0.925 1.00 . A A . 12 LEU CB 1 1
41 31204 1 1 12 LEU CD1 C 6.175 4.213 1.025 1.00 . A A . 12 LEU CD1 1 1
41 31205 1 1 12 LEU CD2 C 3.702 4.269 1.344 1.00 . A A . 12 LEU CD2 1 1
41 31206 1 1 12 LEU CG C 4.975 3.462 1.607 1.00 . A A . 12 LEU CG 1 1
41 31207 1 1 12 LEU H H 6.087 1.508 3.093 1.00 . A A . 12 LEU H 1 1
41 31208 1 1 12 LEU HA H 3.365 1.410 2.296 1.00 . A A . 12 LEU HA 1 1
41 31209 1 1 12 LEU HB2 H 5.828 1.783 0.572 1.00 . A A . 12 LEU HB2 1 1
41 31210 1 1 12 LEU HB3 H 4.181 2.171 0.083 1.00 . A A . 12 LEU HB3 1 1
41 31211 1 1 12 LEU HD11 H 6.124 4.202 -0.053 1.00 . A A . 12 LEU HD11 1 1
41 31212 1 1 12 LEU HD12 H 6.168 5.235 1.371 1.00 . A A . 12 LEU HD12 1 1
41 31213 1 1 12 LEU HD13 H 7.091 3.737 1.343 1.00 . A A . 12 LEU HD13 1 1
41 31214 1 1 12 LEU HD21 H 2.836 3.638 1.478 1.00 . A A . 12 LEU HD21 1 1
41 31215 1 1 12 LEU HD22 H 3.647 5.098 2.033 1.00 . A A . 12 LEU HD22 1 1
41 31216 1 1 12 LEU HD23 H 3.713 4.647 0.333 1.00 . A A . 12 LEU HD23 1 1
41 31217 1 1 12 LEU HG H 5.109 3.329 2.669 1.00 . A A . 12 LEU HG 1 1
41 31218 1 1 12 LEU N N 5.276 0.959 3.069 1.00 . A A . 12 LEU N 1 1
41 31219 1 1 12 LEU O O 4.449 -1.312 1.807 1.00 . A A . 12 LEU O 1 1
41 31220 1 1 13 SER C C 3.757 -1.291 -2.235 1.00 . A A . 13 SER C 1 1
41 31221 1 1 13 SER CA C 3.478 -1.518 -0.723 1.00 . A A . 13 SER CA 1 1
41 31222 1 1 13 SER CB C 2.024 -1.955 -0.552 1.00 . A A . 13 SER CB 1 1
41 31223 1 1 13 SER H H 3.450 0.610 -0.392 1.00 . A A . 13 SER H 1 1
41 31224 1 1 13 SER HA H 4.115 -2.271 -0.320 1.00 . A A . 13 SER HA 1 1
41 31225 1 1 13 SER HB2 H 1.718 -1.872 0.480 1.00 . A A . 13 SER HB2 1 1
41 31226 1 1 13 SER HB3 H 1.371 -1.375 -1.187 1.00 . A A . 13 SER HB3 1 1
41 31227 1 1 13 SER HG H 1.133 -3.662 -0.832 1.00 . A A . 13 SER HG 1 1
41 31228 1 1 13 SER N N 3.677 -0.246 0.025 1.00 . A A . 13 SER N 1 1
41 31229 1 1 13 SER O O 2.924 -0.743 -2.927 1.00 . A A . 13 SER O 1 1
41 31230 1 1 13 SER OG O 2.020 -3.317 -0.957 1.00 . A A . 13 SER OG 1 1
41 31231 1 1 14 PRO C C 4.261 -2.271 -5.037 1.00 . A A . 14 PRO C 1 1
41 31232 1 1 14 PRO CA C 5.254 -1.513 -4.150 1.00 . A A . 14 PRO CA 1 1
41 31233 1 1 14 PRO CB C 6.673 -2.067 -4.323 1.00 . A A . 14 PRO CB 1 1
41 31234 1 1 14 PRO CD C 5.988 -2.361 -1.940 1.00 . A A . 14 PRO CD 1 1
41 31235 1 1 14 PRO CG C 7.168 -2.521 -2.916 1.00 . A A . 14 PRO CG 1 1
41 31236 1 1 14 PRO HA H 5.243 -0.467 -4.394 1.00 . A A . 14 PRO HA 1 1
41 31237 1 1 14 PRO HB2 H 6.662 -2.908 -5.000 1.00 . A A . 14 PRO HB2 1 1
41 31238 1 1 14 PRO HB3 H 7.324 -1.299 -4.712 1.00 . A A . 14 PRO HB3 1 1
41 31239 1 1 14 PRO HD2 H 5.656 -3.332 -1.603 1.00 . A A . 14 PRO HD2 1 1
41 31240 1 1 14 PRO HD3 H 6.268 -1.744 -1.099 1.00 . A A . 14 PRO HD3 1 1
41 31241 1 1 14 PRO HG2 H 7.480 -3.554 -2.951 1.00 . A A . 14 PRO HG2 1 1
41 31242 1 1 14 PRO HG3 H 7.995 -1.903 -2.599 1.00 . A A . 14 PRO HG3 1 1
41 31243 1 1 14 PRO N N 4.928 -1.703 -2.729 1.00 . A A . 14 PRO N 1 1
41 31244 1 1 14 PRO O O 4.269 -2.131 -6.244 1.00 . A A . 14 PRO O 1 1
41 31245 1 1 15 ALA C C 1.073 -3.096 -5.173 1.00 . A A . 15 ALA C 1 1
41 31246 1 1 15 ALA CA C 2.418 -3.829 -5.199 1.00 . A A . 15 ALA CA 1 1
41 31247 1 1 15 ALA CB C 2.255 -5.217 -4.581 1.00 . A A . 15 ALA CB 1 1
41 31248 1 1 15 ALA H H 3.463 -3.145 -3.439 1.00 . A A . 15 ALA H 1 1
41 31249 1 1 15 ALA HA H 2.753 -3.929 -6.217 1.00 . A A . 15 ALA HA 1 1
41 31250 1 1 15 ALA HB1 H 2.703 -5.233 -3.597 1.00 . A A . 15 ALA HB1 1 1
41 31251 1 1 15 ALA HB2 H 1.206 -5.458 -4.497 1.00 . A A . 15 ALA HB2 1 1
41 31252 1 1 15 ALA HB3 H 2.741 -5.953 -5.204 1.00 . A A . 15 ALA HB3 1 1
41 31253 1 1 15 ALA N N 3.427 -3.059 -4.414 1.00 . A A . 15 ALA N 1 1
41 31254 1 1 15 ALA O O 0.111 -3.532 -5.773 1.00 . A A . 15 ALA O 1 1
41 31255 1 1 16 ILE C C -0.842 -1.047 -5.781 1.00 . A A . 16 ILE C 1 1
41 31256 1 1 16 ILE CA C -0.224 -1.207 -4.388 1.00 . A A . 16 ILE CA 1 1
41 31257 1 1 16 ILE CB C 0.084 0.173 -3.802 1.00 . A A . 16 ILE CB 1 1
41 31258 1 1 16 ILE CD1 C -0.921 2.219 -2.788 1.00 . A A . 16 ILE CD1 1 1
41 31259 1 1 16 ILE CG1 C -1.230 0.859 -3.417 1.00 . A A . 16 ILE CG1 1 1
41 31260 1 1 16 ILE CG2 C 0.806 1.019 -4.853 1.00 . A A . 16 ILE CG2 1 1
41 31261 1 1 16 ILE H H 1.845 -1.685 -4.009 1.00 . A A . 16 ILE H 1 1
41 31262 1 1 16 ILE HA H -0.920 -1.718 -3.746 1.00 . A A . 16 ILE HA 1 1
41 31263 1 1 16 ILE HB H 0.712 0.071 -2.929 1.00 . A A . 16 ILE HB 1 1
41 31264 1 1 16 ILE HD11 H -0.102 2.120 -2.092 1.00 . A A . 16 ILE HD11 1 1
41 31265 1 1 16 ILE HD12 H -0.649 2.924 -3.559 1.00 . A A . 16 ILE HD12 1 1
41 31266 1 1 16 ILE HD13 H -1.792 2.585 -2.263 1.00 . A A . 16 ILE HD13 1 1
41 31267 1 1 16 ILE HG12 H -1.839 0.996 -4.298 1.00 . A A . 16 ILE HG12 1 1
41 31268 1 1 16 ILE HG13 H -1.766 0.244 -2.709 1.00 . A A . 16 ILE HG13 1 1
41 31269 1 1 16 ILE HG21 H 1.548 0.418 -5.357 1.00 . A A . 16 ILE HG21 1 1
41 31270 1 1 16 ILE HG22 H 0.094 1.385 -5.577 1.00 . A A . 16 ILE HG22 1 1
41 31271 1 1 16 ILE HG23 H 1.290 1.857 -4.375 1.00 . A A . 16 ILE HG23 1 1
41 31272 1 1 16 ILE N N 1.042 -1.994 -4.473 1.00 . A A . 16 ILE N 1 1
41 31273 1 1 16 ILE O O -2.003 -0.714 -5.914 1.00 . A A . 16 ILE O 1 1
41 31274 1 1 17 ARG C C -1.405 -2.382 -8.563 1.00 . A A . 17 ARG C 1 1
41 31275 1 1 17 ARG CA C -0.573 -1.152 -8.181 1.00 . A A . 17 ARG CA 1 1
41 31276 1 1 17 ARG CB C 0.605 -1.015 -9.144 1.00 . A A . 17 ARG CB 1 1
41 31277 1 1 17 ARG CD C 2.707 0.243 -9.607 1.00 . A A . 17 ARG CD 1 1
41 31278 1 1 17 ARG CG C 1.464 0.177 -8.718 1.00 . A A . 17 ARG CG 1 1
41 31279 1 1 17 ARG CZ C 2.533 -0.382 -11.933 1.00 . A A . 17 ARG CZ 1 1
41 31280 1 1 17 ARG H H 0.881 -1.553 -6.635 1.00 . A A . 17 ARG H 1 1
41 31281 1 1 17 ARG HA H -1.188 -0.271 -8.247 1.00 . A A . 17 ARG HA 1 1
41 31282 1 1 17 ARG HB2 H 1.199 -1.917 -9.120 1.00 . A A . 17 ARG HB2 1 1
41 31283 1 1 17 ARG HB3 H 0.238 -0.859 -10.147 1.00 . A A . 17 ARG HB3 1 1
41 31284 1 1 17 ARG HD2 H 3.356 1.039 -9.273 1.00 . A A . 17 ARG HD2 1 1
41 31285 1 1 17 ARG HD3 H 3.240 -0.695 -9.565 1.00 . A A . 17 ARG HD3 1 1
41 31286 1 1 17 ARG HE H 1.825 1.342 -11.241 1.00 . A A . 17 ARG HE 1 1
41 31287 1 1 17 ARG HG2 H 0.895 1.090 -8.821 1.00 . A A . 17 ARG HG2 1 1
41 31288 1 1 17 ARG HG3 H 1.762 0.061 -7.687 1.00 . A A . 17 ARG HG3 1 1
41 31289 1 1 17 ARG HH11 H 1.864 -1.899 -10.811 1.00 . A A . 17 ARG HH11 1 1
41 31290 1 1 17 ARG HH12 H 2.440 -2.330 -12.385 1.00 . A A . 17 ARG HH12 1 1
41 31291 1 1 17 ARG HH21 H 3.245 0.979 -13.217 1.00 . A A . 17 ARG HH21 1 1
41 31292 1 1 17 ARG HH22 H 3.243 -0.658 -13.784 1.00 . A A . 17 ARG HH22 1 1
41 31293 1 1 17 ARG N N -0.050 -1.287 -6.790 1.00 . A A . 17 ARG N 1 1
41 31294 1 1 17 ARG NE N 2.286 0.508 -11.011 1.00 . A A . 17 ARG NE 1 1
41 31295 1 1 17 ARG NH1 N 2.258 -1.634 -11.690 1.00 . A A . 17 ARG NH1 1 1
41 31296 1 1 17 ARG NH2 N 3.047 0.011 -13.067 1.00 . A A . 17 ARG NH2 1 1
41 31297 1 1 17 ARG O O -2.507 -2.258 -9.059 1.00 . A A . 17 ARG O 1 1
41 31298 1 1 18 ARG C C -2.336 -5.338 -7.443 1.00 . A A . 18 ARG C 1 1
41 31299 1 1 18 ARG CA C -1.603 -4.791 -8.672 1.00 . A A . 18 ARG CA 1 1
41 31300 1 1 18 ARG CB C -0.612 -5.836 -9.181 1.00 . A A . 18 ARG CB 1 1
41 31301 1 1 18 ARG CD C 0.806 -6.513 -11.117 1.00 . A A . 18 ARG CD 1 1
41 31302 1 1 18 ARG CG C -0.264 -5.528 -10.639 1.00 . A A . 18 ARG CG 1 1
41 31303 1 1 18 ARG CZ C 2.300 -5.840 -12.890 1.00 . A A . 18 ARG CZ 1 1
41 31304 1 1 18 ARG H H 0.032 -3.596 -7.918 1.00 . A A . 18 ARG H 1 1
41 31305 1 1 18 ARG HA H -2.318 -4.574 -9.447 1.00 . A A . 18 ARG HA 1 1
41 31306 1 1 18 ARG HB2 H 0.285 -5.809 -8.580 1.00 . A A . 18 ARG HB2 1 1
41 31307 1 1 18 ARG HB3 H -1.055 -6.819 -9.113 1.00 . A A . 18 ARG HB3 1 1
41 31308 1 1 18 ARG HD2 H 1.706 -6.389 -10.533 1.00 . A A . 18 ARG HD2 1 1
41 31309 1 1 18 ARG HD3 H 0.446 -7.526 -11.011 1.00 . A A . 18 ARG HD3 1 1
41 31310 1 1 18 ARG HE H 0.413 -6.366 -13.233 1.00 . A A . 18 ARG HE 1 1
41 31311 1 1 18 ARG HG2 H -1.147 -5.627 -11.252 1.00 . A A . 18 ARG HG2 1 1
41 31312 1 1 18 ARG HG3 H 0.111 -4.519 -10.718 1.00 . A A . 18 ARG HG3 1 1
41 31313 1 1 18 ARG HH11 H 1.889 -3.921 -12.494 1.00 . A A . 18 ARG HH11 1 1
41 31314 1 1 18 ARG HH12 H 3.492 -4.242 -13.066 1.00 . A A . 18 ARG HH12 1 1
41 31315 1 1 18 ARG HH21 H 2.919 -7.689 -13.344 1.00 . A A . 18 ARG HH21 1 1
41 31316 1 1 18 ARG HH22 H 4.090 -6.432 -13.560 1.00 . A A . 18 ARG HH22 1 1
41 31317 1 1 18 ARG N N -0.859 -3.543 -8.323 1.00 . A A . 18 ARG N 1 1
41 31318 1 1 18 ARG NE N 1.106 -6.242 -12.550 1.00 . A A . 18 ARG NE 1 1
41 31319 1 1 18 ARG NH1 N 2.582 -4.568 -12.811 1.00 . A A . 18 ARG NH1 1 1
41 31320 1 1 18 ARG NH2 N 3.171 -6.722 -13.297 1.00 . A A . 18 ARG NH2 1 1
41 31321 1 1 18 ARG O O -2.901 -6.414 -7.484 1.00 . A A . 18 ARG O 1 1
41 31322 1 1 19 LEU C C -4.525 -4.903 -5.289 1.00 . A A . 19 LEU C 1 1
41 31323 1 1 19 LEU CA C -3.006 -5.056 -5.140 1.00 . A A . 19 LEU CA 1 1
41 31324 1 1 19 LEU CB C -2.524 -4.225 -3.952 1.00 . A A . 19 LEU CB 1 1
41 31325 1 1 19 LEU CD1 C -1.396 -5.845 -2.427 1.00 . A A . 19 LEU CD1 1 1
41 31326 1 1 19 LEU CD2 C -2.910 -4.098 -1.491 1.00 . A A . 19 LEU CD2 1 1
41 31327 1 1 19 LEU CG C -2.677 -5.045 -2.669 1.00 . A A . 19 LEU CG 1 1
41 31328 1 1 19 LEU H H -1.848 -3.727 -6.387 1.00 . A A . 19 LEU H 1 1
41 31329 1 1 19 LEU HA H -2.768 -6.092 -4.968 1.00 . A A . 19 LEU HA 1 1
41 31330 1 1 19 LEU HB2 H -1.486 -3.963 -4.092 1.00 . A A . 19 LEU HB2 1 1
41 31331 1 1 19 LEU HB3 H -3.110 -3.321 -3.878 1.00 . A A . 19 LEU HB3 1 1
41 31332 1 1 19 LEU HD11 H -0.965 -6.139 -3.374 1.00 . A A . 19 LEU HD11 1 1
41 31333 1 1 19 LEU HD12 H -0.685 -5.240 -1.886 1.00 . A A . 19 LEU HD12 1 1
41 31334 1 1 19 LEU HD13 H -1.622 -6.730 -1.851 1.00 . A A . 19 LEU HD13 1 1
41 31335 1 1 19 LEU HD21 H -2.119 -3.364 -1.450 1.00 . A A . 19 LEU HD21 1 1
41 31336 1 1 19 LEU HD22 H -3.857 -3.593 -1.611 1.00 . A A . 19 LEU HD22 1 1
41 31337 1 1 19 LEU HD23 H -2.922 -4.661 -0.569 1.00 . A A . 19 LEU HD23 1 1
41 31338 1 1 19 LEU HG H -3.513 -5.717 -2.766 1.00 . A A . 19 LEU HG 1 1
41 31339 1 1 19 LEU N N -2.314 -4.589 -6.376 1.00 . A A . 19 LEU N 1 1
41 31340 1 1 19 LEU O O -5.284 -5.420 -4.496 1.00 . A A . 19 LEU O 1 1
41 31341 1 1 20 LEU C C -6.932 -5.036 -7.514 1.00 . A A . 20 LEU C 1 1
41 31342 1 1 20 LEU CA C -6.399 -3.998 -6.519 1.00 . A A . 20 LEU CA 1 1
41 31343 1 1 20 LEU CB C -6.639 -2.593 -7.071 1.00 . A A . 20 LEU CB 1 1
41 31344 1 1 20 LEU CD1 C -6.242 -0.225 -6.396 1.00 . A A . 20 LEU CD1 1 1
41 31345 1 1 20 LEU CD2 C -8.148 -1.499 -5.413 1.00 . A A . 20 LEU CD2 1 1
41 31346 1 1 20 LEU CG C -6.704 -1.600 -5.909 1.00 . A A . 20 LEU CG 1 1
41 31347 1 1 20 LEU H H -4.285 -3.790 -6.920 1.00 . A A . 20 LEU H 1 1
41 31348 1 1 20 LEU HA H -6.914 -4.105 -5.580 1.00 . A A . 20 LEU HA 1 1
41 31349 1 1 20 LEU HB2 H -5.834 -2.322 -7.736 1.00 . A A . 20 LEU HB2 1 1
41 31350 1 1 20 LEU HB3 H -7.572 -2.574 -7.617 1.00 . A A . 20 LEU HB3 1 1
41 31351 1 1 20 LEU HD11 H -6.575 -0.066 -7.411 1.00 . A A . 20 LEU HD11 1 1
41 31352 1 1 20 LEU HD12 H -6.654 0.544 -5.762 1.00 . A A . 20 LEU HD12 1 1
41 31353 1 1 20 LEU HD13 H -5.163 -0.171 -6.364 1.00 . A A . 20 LEU HD13 1 1
41 31354 1 1 20 LEU HD21 H -8.605 -2.477 -5.418 1.00 . A A . 20 LEU HD21 1 1
41 31355 1 1 20 LEU HD22 H -8.161 -1.105 -4.408 1.00 . A A . 20 LEU HD22 1 1
41 31356 1 1 20 LEU HD23 H -8.710 -0.842 -6.060 1.00 . A A . 20 LEU HD23 1 1
41 31357 1 1 20 LEU HG H -6.066 -1.937 -5.106 1.00 . A A . 20 LEU HG 1 1
41 31358 1 1 20 LEU N N -4.933 -4.193 -6.305 1.00 . A A . 20 LEU N 1 1
41 31359 1 1 20 LEU O O -8.085 -5.413 -7.460 1.00 . A A . 20 LEU O 1 1
41 31360 1 1 21 ALA C C -6.192 -7.900 -8.921 1.00 . A A . 21 ALA C 1 1
41 31361 1 1 21 ALA CA C -6.523 -6.484 -9.406 1.00 . A A . 21 ALA CA 1 1
41 31362 1 1 21 ALA CB C -5.804 -6.219 -10.728 1.00 . A A . 21 ALA CB 1 1
41 31363 1 1 21 ALA H H -5.157 -5.142 -8.405 1.00 . A A . 21 ALA H 1 1
41 31364 1 1 21 ALA HA H -7.585 -6.397 -9.556 1.00 . A A . 21 ALA HA 1 1
41 31365 1 1 21 ALA HB1 H -5.695 -5.155 -10.878 1.00 . A A . 21 ALA HB1 1 1
41 31366 1 1 21 ALA HB2 H -4.826 -6.677 -10.710 1.00 . A A . 21 ALA HB2 1 1
41 31367 1 1 21 ALA HB3 H -6.375 -6.636 -11.544 1.00 . A A . 21 ALA HB3 1 1
41 31368 1 1 21 ALA N N -6.079 -5.474 -8.400 1.00 . A A . 21 ALA N 1 1
41 31369 1 1 21 ALA O O -6.979 -8.811 -9.078 1.00 . A A . 21 ALA O 1 1
41 31370 1 1 22 GLU C C -5.768 -10.014 -7.012 1.00 . A A . 22 GLU C 1 1
41 31371 1 1 22 GLU CA C -4.635 -9.402 -7.844 1.00 . A A . 22 GLU CA 1 1
41 31372 1 1 22 GLU CB C -3.379 -9.261 -6.979 1.00 . A A . 22 GLU CB 1 1
41 31373 1 1 22 GLU CD C -3.485 -11.762 -6.964 1.00 . A A . 22 GLU CD 1 1
41 31374 1 1 22 GLU CG C -3.202 -10.519 -6.118 1.00 . A A . 22 GLU CG 1 1
41 31375 1 1 22 GLU H H -4.428 -7.288 -8.237 1.00 . A A . 22 GLU H 1 1
41 31376 1 1 22 GLU HA H -4.420 -10.042 -8.682 1.00 . A A . 22 GLU HA 1 1
41 31377 1 1 22 GLU HB2 H -2.515 -9.134 -7.615 1.00 . A A . 22 GLU HB2 1 1
41 31378 1 1 22 GLU HB3 H -3.475 -8.397 -6.339 1.00 . A A . 22 GLU HB3 1 1
41 31379 1 1 22 GLU HG2 H -2.189 -10.566 -5.746 1.00 . A A . 22 GLU HG2 1 1
41 31380 1 1 22 GLU HG3 H -3.886 -10.492 -5.282 1.00 . A A . 22 GLU HG3 1 1
41 31381 1 1 22 GLU N N -5.033 -8.052 -8.343 1.00 . A A . 22 GLU N 1 1
41 31382 1 1 22 GLU O O -6.087 -11.178 -7.155 1.00 . A A . 22 GLU O 1 1
41 31383 1 1 22 GLU OE1 O -2.945 -11.808 -8.057 1.00 . A A . 22 GLU OE1 1 1
41 31384 1 1 22 GLU OE2 O -4.225 -12.597 -6.470 1.00 . A A . 22 GLU OE2 1 1
41 31385 1 1 23 HIS C C -8.822 -9.363 -5.913 1.00 . A A . 23 HIS C 1 1
41 31386 1 1 23 HIS CA C -7.463 -9.732 -5.306 1.00 . A A . 23 HIS CA 1 1
41 31387 1 1 23 HIS CB C -7.342 -9.117 -3.915 1.00 . A A . 23 HIS CB 1 1
41 31388 1 1 23 HIS CD2 C -4.872 -8.536 -3.197 1.00 . A A . 23 HIS CD2 1 1
41 31389 1 1 23 HIS CE1 C -4.330 -10.443 -2.554 1.00 . A A . 23 HIS CE1 1 1
41 31390 1 1 23 HIS CG C -5.941 -9.395 -3.362 1.00 . A A . 23 HIS CG 1 1
41 31391 1 1 23 HIS H H -6.064 -8.280 -6.084 1.00 . A A . 23 HIS H 1 1
41 31392 1 1 23 HIS HA H -7.385 -10.803 -5.230 1.00 . A A . 23 HIS HA 1 1
41 31393 1 1 23 HIS HB2 H -7.497 -8.050 -3.972 1.00 . A A . 23 HIS HB2 1 1
41 31394 1 1 23 HIS HB3 H -8.079 -9.550 -3.257 1.00 . A A . 23 HIS HB3 1 1
41 31395 1 1 23 HIS HD1 H -6.077 -11.326 -2.948 1.00 . A A . 23 HIS HD1 1 1
41 31396 1 1 23 HIS HD2 H -4.871 -7.488 -3.451 1.00 . A A . 23 HIS HD2 1 1
41 31397 1 1 23 HIS HE1 H -3.780 -11.285 -2.163 1.00 . A A . 23 HIS HE1 1 1
41 31398 1 1 23 HIS N N -6.353 -9.214 -6.161 1.00 . A A . 23 HIS N 1 1
41 31399 1 1 23 HIS ND1 N -5.536 -10.509 -2.954 1.00 . A A . 23 HIS ND1 1 1
41 31400 1 1 23 HIS NE2 N -3.825 -9.219 -2.672 1.00 . A A . 23 HIS NE2 1 1
41 31401 1 1 23 HIS O O -9.854 -9.592 -5.315 1.00 . A A . 23 HIS O 1 1
41 31402 1 1 24 ASN C C -10.937 -7.587 -6.789 1.00 . A A . 24 ASN C 1 1
41 31403 1 1 24 ASN CA C -10.072 -8.410 -7.750 1.00 . A A . 24 ASN CA 1 1
41 31404 1 1 24 ASN CB C -10.827 -9.673 -8.161 1.00 . A A . 24 ASN CB 1 1
41 31405 1 1 24 ASN CG C -9.845 -10.671 -8.778 1.00 . A A . 24 ASN CG 1 1
41 31406 1 1 24 ASN H H -7.934 -8.633 -7.535 1.00 . A A . 24 ASN H 1 1
41 31407 1 1 24 ASN HA H -9.856 -7.824 -8.627 1.00 . A A . 24 ASN HA 1 1
41 31408 1 1 24 ASN HB2 H -11.293 -10.119 -7.295 1.00 . A A . 24 ASN HB2 1 1
41 31409 1 1 24 ASN HB3 H -11.587 -9.424 -8.886 1.00 . A A . 24 ASN HB3 1 1
41 31410 1 1 24 ASN HD21 H -10.374 -10.235 -10.642 1.00 . A A . 24 ASN HD21 1 1
41 31411 1 1 24 ASN HD22 H -9.168 -11.420 -10.487 1.00 . A A . 24 ASN HD22 1 1
41 31412 1 1 24 ASN N N -8.790 -8.799 -7.089 1.00 . A A . 24 ASN N 1 1
41 31413 1 1 24 ASN ND2 N -9.790 -10.785 -10.077 1.00 . A A . 24 ASN ND2 1 1
41 31414 1 1 24 ASN O O -11.920 -8.073 -6.264 1.00 . A A . 24 ASN O 1 1
41 31415 1 1 24 ASN OD1 O -9.120 -11.355 -8.084 1.00 . A A . 24 ASN OD1 1 1
41 31416 1 1 25 LEU C C -11.404 -4.056 -6.218 1.00 . A A . 25 LEU C 1 1
41 31417 1 1 25 LEU CA C -11.339 -5.482 -5.661 1.00 . A A . 25 LEU CA 1 1
41 31418 1 1 25 LEU CB C -10.668 -5.461 -4.287 1.00 . A A . 25 LEU CB 1 1
41 31419 1 1 25 LEU CD1 C -10.241 -6.947 -2.329 1.00 . A A . 25 LEU CD1 1 1
41 31420 1 1 25 LEU CD2 C -12.548 -6.110 -2.776 1.00 . A A . 25 LEU CD2 1 1
41 31421 1 1 25 LEU CG C -11.245 -6.586 -3.426 1.00 . A A . 25 LEU CG 1 1
41 31422 1 1 25 LEU H H -9.750 -6.010 -7.025 1.00 . A A . 25 LEU H 1 1
41 31423 1 1 25 LEU HA H -12.337 -5.871 -5.563 1.00 . A A . 25 LEU HA 1 1
41 31424 1 1 25 LEU HB2 H -9.603 -5.603 -4.402 1.00 . A A . 25 LEU HB2 1 1
41 31425 1 1 25 LEU HB3 H -10.847 -4.509 -3.809 1.00 . A A . 25 LEU HB3 1 1
41 31426 1 1 25 LEU HD11 H -9.807 -6.045 -1.922 1.00 . A A . 25 LEU HD11 1 1
41 31427 1 1 25 LEU HD12 H -10.743 -7.487 -1.539 1.00 . A A . 25 LEU HD12 1 1
41 31428 1 1 25 LEU HD13 H -9.458 -7.565 -2.741 1.00 . A A . 25 LEU HD13 1 1
41 31429 1 1 25 LEU HD21 H -12.997 -5.335 -3.380 1.00 . A A . 25 LEU HD21 1 1
41 31430 1 1 25 LEU HD22 H -13.237 -6.937 -2.692 1.00 . A A . 25 LEU HD22 1 1
41 31431 1 1 25 LEU HD23 H -12.342 -5.719 -1.791 1.00 . A A . 25 LEU HD23 1 1
41 31432 1 1 25 LEU HG H -11.441 -7.453 -4.040 1.00 . A A . 25 LEU HG 1 1
41 31433 1 1 25 LEU N N -10.552 -6.357 -6.581 1.00 . A A . 25 LEU N 1 1
41 31434 1 1 25 LEU O O -10.395 -3.483 -6.582 1.00 . A A . 25 LEU O 1 1
41 31435 1 1 26 ASP C C -12.405 -1.106 -5.713 1.00 . A A . 26 ASP C 1 1
41 31436 1 1 26 ASP CA C -12.738 -2.129 -6.805 1.00 . A A . 26 ASP CA 1 1
41 31437 1 1 26 ASP CB C -14.177 -1.925 -7.273 1.00 . A A . 26 ASP CB 1 1
41 31438 1 1 26 ASP CG C -14.180 -1.612 -8.771 1.00 . A A . 26 ASP CG 1 1
41 31439 1 1 26 ASP H H -13.376 -4.015 -5.968 1.00 . A A . 26 ASP H 1 1
41 31440 1 1 26 ASP HA H -12.070 -1.992 -7.637 1.00 . A A . 26 ASP HA 1 1
41 31441 1 1 26 ASP HB2 H -14.751 -2.823 -7.096 1.00 . A A . 26 ASP HB2 1 1
41 31442 1 1 26 ASP HB3 H -14.625 -1.103 -6.735 1.00 . A A . 26 ASP HB3 1 1
41 31443 1 1 26 ASP N N -12.589 -3.515 -6.273 1.00 . A A . 26 ASP N 1 1
41 31444 1 1 26 ASP O O -12.660 -1.332 -4.548 1.00 . A A . 26 ASP O 1 1
41 31445 1 1 26 ASP OD1 O -13.698 -0.541 -9.101 1.00 . A A . 26 ASP OD1 1 1
41 31446 1 1 26 ASP OD2 O -14.665 -2.461 -9.500 1.00 . A A . 26 ASP OD2 1 1
41 31447 1 1 27 ALA C C -12.714 1.913 -4.798 1.00 . A A . 27 ALA C 1 1
41 31448 1 1 27 ALA CA C -11.488 1.050 -5.118 1.00 . A A . 27 ALA CA 1 1
41 31449 1 1 27 ALA CB C -10.381 1.932 -5.692 1.00 . A A . 27 ALA CB 1 1
41 31450 1 1 27 ALA H H -11.657 0.142 -7.070 1.00 . A A . 27 ALA H 1 1
41 31451 1 1 27 ALA HA H -11.137 0.579 -4.216 1.00 . A A . 27 ALA HA 1 1
41 31452 1 1 27 ALA HB1 H -10.066 1.544 -6.649 1.00 . A A . 27 ALA HB1 1 1
41 31453 1 1 27 ALA HB2 H -10.747 2.940 -5.819 1.00 . A A . 27 ALA HB2 1 1
41 31454 1 1 27 ALA HB3 H -9.537 1.942 -5.017 1.00 . A A . 27 ALA HB3 1 1
41 31455 1 1 27 ALA N N -11.844 0.001 -6.118 1.00 . A A . 27 ALA N 1 1
41 31456 1 1 27 ALA O O -12.809 2.490 -3.733 1.00 . A A . 27 ALA O 1 1
41 31457 1 1 28 SER C C -15.523 2.384 -4.181 1.00 . A A . 28 SER C 1 1
41 31458 1 1 28 SER CA C -14.852 2.798 -5.495 1.00 . A A . 28 SER CA 1 1
41 31459 1 1 28 SER CB C -15.824 2.586 -6.653 1.00 . A A . 28 SER CB 1 1
41 31460 1 1 28 SER H H -13.510 1.495 -6.571 1.00 . A A . 28 SER H 1 1
41 31461 1 1 28 SER HA H -14.581 3.839 -5.444 1.00 . A A . 28 SER HA 1 1
41 31462 1 1 28 SER HB2 H -16.403 1.686 -6.508 1.00 . A A . 28 SER HB2 1 1
41 31463 1 1 28 SER HB3 H -16.476 3.439 -6.768 1.00 . A A . 28 SER HB3 1 1
41 31464 1 1 28 SER HG H -14.073 2.464 -7.490 1.00 . A A . 28 SER HG 1 1
41 31465 1 1 28 SER N N -13.627 1.978 -5.728 1.00 . A A . 28 SER N 1 1
41 31466 1 1 28 SER O O -16.043 3.209 -3.458 1.00 . A A . 28 SER O 1 1
41 31467 1 1 28 SER OG O -14.986 2.451 -7.791 1.00 . A A . 28 SER OG 1 1
41 31468 1 1 29 ALA C C -15.311 1.079 -1.428 1.00 . A A . 29 ALA C 1 1
41 31469 1 1 29 ALA CA C -16.129 0.622 -2.640 1.00 . A A . 29 ALA CA 1 1
41 31470 1 1 29 ALA CB C -16.187 -0.905 -2.669 1.00 . A A . 29 ALA CB 1 1
41 31471 1 1 29 ALA H H -15.066 0.477 -4.514 1.00 . A A . 29 ALA H 1 1
41 31472 1 1 29 ALA HA H -17.129 1.014 -2.567 1.00 . A A . 29 ALA HA 1 1
41 31473 1 1 29 ALA HB1 H -15.288 -1.296 -3.120 1.00 . A A . 29 ALA HB1 1 1
41 31474 1 1 29 ALA HB2 H -16.274 -1.285 -1.662 1.00 . A A . 29 ALA HB2 1 1
41 31475 1 1 29 ALA HB3 H -17.043 -1.226 -3.245 1.00 . A A . 29 ALA HB3 1 1
41 31476 1 1 29 ALA N N -15.496 1.109 -3.901 1.00 . A A . 29 ALA N 1 1
41 31477 1 1 29 ALA O O -15.853 1.324 -0.368 1.00 . A A . 29 ALA O 1 1
41 31478 1 1 30 ILE C C -13.233 3.149 -0.323 1.00 . A A . 30 ILE C 1 1
41 31479 1 1 30 ILE CA C -13.158 1.626 -0.477 1.00 . A A . 30 ILE CA 1 1
41 31480 1 1 30 ILE CB C -11.706 1.209 -0.765 1.00 . A A . 30 ILE CB 1 1
41 31481 1 1 30 ILE CD1 C -12.406 -1.122 -0.123 1.00 . A A . 30 ILE CD1 1 1
41 31482 1 1 30 ILE CG1 C -11.670 -0.278 -1.170 1.00 . A A . 30 ILE CG1 1 1
41 31483 1 1 30 ILE CG2 C -10.835 1.439 0.487 1.00 . A A . 30 ILE CG2 1 1
41 31484 1 1 30 ILE H H -13.628 0.977 -2.483 1.00 . A A . 30 ILE H 1 1
41 31485 1 1 30 ILE HA H -13.497 1.157 0.430 1.00 . A A . 30 ILE HA 1 1
41 31486 1 1 30 ILE HB H -11.321 1.807 -1.577 1.00 . A A . 30 ILE HB 1 1
41 31487 1 1 30 ILE HD11 H -12.197 -0.749 0.866 1.00 . A A . 30 ILE HD11 1 1
41 31488 1 1 30 ILE HD12 H -13.471 -1.077 -0.301 1.00 . A A . 30 ILE HD12 1 1
41 31489 1 1 30 ILE HD13 H -12.079 -2.149 -0.191 1.00 . A A . 30 ILE HD13 1 1
41 31490 1 1 30 ILE HG12 H -12.152 -0.399 -2.128 1.00 . A A . 30 ILE HG12 1 1
41 31491 1 1 30 ILE HG13 H -10.645 -0.611 -1.250 1.00 . A A . 30 ILE HG13 1 1
41 31492 1 1 30 ILE HG21 H -11.457 1.683 1.333 1.00 . A A . 30 ILE HG21 1 1
41 31493 1 1 30 ILE HG22 H -10.266 0.549 0.711 1.00 . A A . 30 ILE HG22 1 1
41 31494 1 1 30 ILE HG23 H -10.151 2.256 0.307 1.00 . A A . 30 ILE HG23 1 1
41 31495 1 1 30 ILE N N -14.023 1.185 -1.610 1.00 . A A . 30 ILE N 1 1
41 31496 1 1 30 ILE O O -13.569 3.851 -1.256 1.00 . A A . 30 ILE O 1 1
41 31497 1 1 31 LYS C C -11.703 5.549 1.846 1.00 . A A . 31 LYS C 1 1
41 31498 1 1 31 LYS CA C -12.962 5.100 1.098 1.00 . A A . 31 LYS CA 1 1
41 31499 1 1 31 LYS CB C -14.197 5.433 1.935 1.00 . A A . 31 LYS CB 1 1
41 31500 1 1 31 LYS CD C -16.577 5.944 1.394 1.00 . A A . 31 LYS CD 1 1
41 31501 1 1 31 LYS CE C -16.783 6.195 2.890 1.00 . A A . 31 LYS CE 1 1
41 31502 1 1 31 LYS CG C -15.446 4.931 1.207 1.00 . A A . 31 LYS CG 1 1
41 31503 1 1 31 LYS H H -12.656 3.015 1.577 1.00 . A A . 31 LYS H 1 1
41 31504 1 1 31 LYS HA H -13.020 5.619 0.158 1.00 . A A . 31 LYS HA 1 1
41 31505 1 1 31 LYS HB2 H -14.123 4.953 2.899 1.00 . A A . 31 LYS HB2 1 1
41 31506 1 1 31 LYS HB3 H -14.263 6.502 2.075 1.00 . A A . 31 LYS HB3 1 1
41 31507 1 1 31 LYS HD2 H -16.322 6.871 0.903 1.00 . A A . 31 LYS HD2 1 1
41 31508 1 1 31 LYS HD3 H -17.488 5.554 0.963 1.00 . A A . 31 LYS HD3 1 1
41 31509 1 1 31 LYS HE2 H -16.393 5.360 3.454 1.00 . A A . 31 LYS HE2 1 1
41 31510 1 1 31 LYS HE3 H -16.260 7.094 3.181 1.00 . A A . 31 LYS HE3 1 1
41 31511 1 1 31 LYS HG2 H -15.231 4.819 0.154 1.00 . A A . 31 LYS HG2 1 1
41 31512 1 1 31 LYS HG3 H -15.743 3.975 1.612 1.00 . A A . 31 LYS HG3 1 1
41 31513 1 1 31 LYS HZ1 H -18.788 6.230 2.328 1.00 . A A . 31 LYS HZ1 1 1
41 31514 1 1 31 LYS HZ2 H -18.520 5.641 3.897 1.00 . A A . 31 LYS HZ2 1 1
41 31515 1 1 31 LYS HZ3 H -18.403 7.306 3.583 1.00 . A A . 31 LYS HZ3 1 1
41 31516 1 1 31 LYS N N -12.918 3.624 0.856 1.00 . A A . 31 LYS N 1 1
41 31517 1 1 31 LYS NZ N -18.233 6.355 3.198 1.00 . A A . 31 LYS NZ 1 1
41 31518 1 1 31 LYS O O -11.437 5.100 2.944 1.00 . A A . 31 LYS O 1 1
41 31519 1 1 32 GLY C C -10.047 7.909 3.004 1.00 . A A . 32 GLY C 1 1
41 31520 1 1 32 GLY CA C -9.711 6.913 1.893 1.00 . A A . 32 GLY CA 1 1
41 31521 1 1 32 GLY H H -11.211 6.763 0.351 1.00 . A A . 32 GLY H 1 1
41 31522 1 1 32 GLY HA2 H -9.179 6.073 2.314 1.00 . A A . 32 GLY HA2 1 1
41 31523 1 1 32 GLY HA3 H -9.086 7.398 1.158 1.00 . A A . 32 GLY HA3 1 1
41 31524 1 1 32 GLY N N -10.956 6.426 1.235 1.00 . A A . 32 GLY N 1 1
41 31525 1 1 32 GLY O O -11.183 8.313 3.158 1.00 . A A . 32 GLY O 1 1
41 31526 1 1 33 THR C C -8.058 10.141 5.070 1.00 . A A . 33 THR C 1 1
41 31527 1 1 33 THR CA C -9.292 9.254 4.865 1.00 . A A . 33 THR CA 1 1
41 31528 1 1 33 THR CB C -9.582 8.481 6.154 1.00 . A A . 33 THR CB 1 1
41 31529 1 1 33 THR CG2 C -10.570 7.342 5.914 1.00 . A A . 33 THR CG2 1 1
41 31530 1 1 33 THR H H -8.149 7.932 3.596 1.00 . A A . 33 THR H 1 1
41 31531 1 1 33 THR HA H -10.139 9.872 4.622 1.00 . A A . 33 THR HA 1 1
41 31532 1 1 33 THR HB H -9.914 9.126 6.947 1.00 . A A . 33 THR HB 1 1
41 31533 1 1 33 THR HG1 H -8.531 6.924 6.670 1.00 . A A . 33 THR HG1 1 1
41 31534 1 1 33 THR HG21 H -11.456 7.724 5.430 1.00 . A A . 33 THR HG21 1 1
41 31535 1 1 33 THR HG22 H -10.115 6.591 5.284 1.00 . A A . 33 THR HG22 1 1
41 31536 1 1 33 THR HG23 H -10.846 6.894 6.857 1.00 . A A . 33 THR HG23 1 1
41 31537 1 1 33 THR N N -9.050 8.284 3.757 1.00 . A A . 33 THR N 1 1
41 31538 1 1 33 THR O O -7.961 10.857 6.046 1.00 . A A . 33 THR O 1 1
41 31539 1 1 33 THR OG1 O -8.349 7.848 6.483 1.00 . A A . 33 THR OG1 1 1
41 31540 1 1 34 GLY C C -6.277 12.348 4.624 1.00 . A A . 34 GLY C 1 1
41 31541 1 1 34 GLY CA C -5.913 10.905 4.265 1.00 . A A . 34 GLY CA 1 1
41 31542 1 1 34 GLY H H -7.264 9.482 3.369 1.00 . A A . 34 GLY H 1 1
41 31543 1 1 34 GLY HA2 H -5.281 10.494 5.038 1.00 . A A . 34 GLY HA2 1 1
41 31544 1 1 34 GLY HA3 H -5.379 10.896 3.326 1.00 . A A . 34 GLY HA3 1 1
41 31545 1 1 34 GLY N N -7.143 10.075 4.142 1.00 . A A . 34 GLY N 1 1
41 31546 1 1 34 GLY O O -7.416 12.752 4.500 1.00 . A A . 34 GLY O 1 1
41 31547 1 1 35 VAL C C -6.270 15.236 4.278 1.00 . A A . 35 VAL C 1 1
41 31548 1 1 35 VAL CA C -5.574 14.513 5.434 1.00 . A A . 35 VAL CA 1 1
41 31549 1 1 35 VAL CB C -4.253 15.213 5.749 1.00 . A A . 35 VAL CB 1 1
41 31550 1 1 35 VAL CG1 C -4.459 16.727 5.692 1.00 . A A . 35 VAL CG1 1 1
41 31551 1 1 35 VAL CG2 C -3.798 14.819 7.156 1.00 . A A . 35 VAL CG2 1 1
41 31552 1 1 35 VAL H H -4.395 12.726 5.148 1.00 . A A . 35 VAL H 1 1
41 31553 1 1 35 VAL HA H -6.207 14.539 6.305 1.00 . A A . 35 VAL HA 1 1
41 31554 1 1 35 VAL HB H -3.504 14.919 5.029 1.00 . A A . 35 VAL HB 1 1
41 31555 1 1 35 VAL HG11 H -5.436 16.977 6.078 1.00 . A A . 35 VAL HG11 1 1
41 31556 1 1 35 VAL HG12 H -3.705 17.220 6.287 1.00 . A A . 35 VAL HG12 1 1
41 31557 1 1 35 VAL HG13 H -4.383 17.067 4.670 1.00 . A A . 35 VAL HG13 1 1
41 31558 1 1 35 VAL HG21 H -3.791 13.743 7.249 1.00 . A A . 35 VAL HG21 1 1
41 31559 1 1 35 VAL HG22 H -2.804 15.198 7.338 1.00 . A A . 35 VAL HG22 1 1
41 31560 1 1 35 VAL HG23 H -4.476 15.234 7.888 1.00 . A A . 35 VAL HG23 1 1
41 31561 1 1 35 VAL N N -5.300 13.095 5.063 1.00 . A A . 35 VAL N 1 1
41 31562 1 1 35 VAL O O -7.115 16.083 4.491 1.00 . A A . 35 VAL O 1 1
41 31563 1 1 36 GLY C C -7.596 14.620 1.287 1.00 . A A . 36 GLY C 1 1
41 31564 1 1 36 GLY CA C -6.525 15.531 1.888 1.00 . A A . 36 GLY CA 1 1
41 31565 1 1 36 GLY H H -5.214 14.191 2.956 1.00 . A A . 36 GLY H 1 1
41 31566 1 1 36 GLY HA2 H -6.976 16.466 2.185 1.00 . A A . 36 GLY HA2 1 1
41 31567 1 1 36 GLY HA3 H -5.764 15.724 1.146 1.00 . A A . 36 GLY HA3 1 1
41 31568 1 1 36 GLY N N -5.900 14.881 3.075 1.00 . A A . 36 GLY N 1 1
41 31569 1 1 36 GLY O O -8.174 14.928 0.264 1.00 . A A . 36 GLY O 1 1
41 31570 1 1 37 GLY C C -8.279 11.709 0.299 1.00 . A A . 37 GLY C 1 1
41 31571 1 1 37 GLY CA C -8.868 12.571 1.418 1.00 . A A . 37 GLY CA 1 1
41 31572 1 1 37 GLY H H -7.348 13.308 2.761 1.00 . A A . 37 GLY H 1 1
41 31573 1 1 37 GLY HA2 H -9.204 11.931 2.221 1.00 . A A . 37 GLY HA2 1 1
41 31574 1 1 37 GLY HA3 H -9.706 13.132 1.035 1.00 . A A . 37 GLY HA3 1 1
41 31575 1 1 37 GLY N N -7.838 13.515 1.938 1.00 . A A . 37 GLY N 1 1
41 31576 1 1 37 GLY O O -8.992 11.234 -0.561 1.00 . A A . 37 GLY O 1 1
41 31577 1 1 38 ARG C C -6.511 9.212 -0.412 1.00 . A A . 38 ARG C 1 1
41 31578 1 1 38 ARG CA C -6.333 10.702 -0.720 1.00 . A A . 38 ARG CA 1 1
41 31579 1 1 38 ARG CB C -4.844 11.038 -0.765 1.00 . A A . 38 ARG CB 1 1
41 31580 1 1 38 ARG CD C -3.294 12.987 -0.913 1.00 . A A . 38 ARG CD 1 1
41 31581 1 1 38 ARG CG C -4.650 12.509 -0.391 1.00 . A A . 38 ARG CG 1 1
41 31582 1 1 38 ARG CZ C -2.100 11.824 0.835 1.00 . A A . 38 ARG CZ 1 1
41 31583 1 1 38 ARG H H -6.452 11.932 1.050 1.00 . A A . 38 ARG H 1 1
41 31584 1 1 38 ARG HA H -6.777 10.925 -1.675 1.00 . A A . 38 ARG HA 1 1
41 31585 1 1 38 ARG HB2 H -4.309 10.413 -0.065 1.00 . A A . 38 ARG HB2 1 1
41 31586 1 1 38 ARG HB3 H -4.462 10.864 -1.760 1.00 . A A . 38 ARG HB3 1 1
41 31587 1 1 38 ARG HD2 H -3.303 13.006 -1.993 1.00 . A A . 38 ARG HD2 1 1
41 31588 1 1 38 ARG HD3 H -3.085 13.979 -0.538 1.00 . A A . 38 ARG HD3 1 1
41 31589 1 1 38 ARG HE H -1.647 11.605 -1.089 1.00 . A A . 38 ARG HE 1 1
41 31590 1 1 38 ARG HG2 H -5.439 13.102 -0.832 1.00 . A A . 38 ARG HG2 1 1
41 31591 1 1 38 ARG HG3 H -4.684 12.618 0.683 1.00 . A A . 38 ARG HG3 1 1
41 31592 1 1 38 ARG HH11 H -1.626 13.726 1.236 1.00 . A A . 38 ARG HH11 1 1
41 31593 1 1 38 ARG HH12 H -1.662 12.660 2.600 1.00 . A A . 38 ARG HH12 1 1
41 31594 1 1 38 ARG HH21 H -2.552 9.881 0.656 1.00 . A A . 38 ARG HH21 1 1
41 31595 1 1 38 ARG HH22 H -2.199 10.424 2.263 1.00 . A A . 38 ARG HH22 1 1
41 31596 1 1 38 ARG N N -6.988 11.529 0.336 1.00 . A A . 38 ARG N 1 1
41 31597 1 1 38 ARG NE N -2.236 12.049 -0.443 1.00 . A A . 38 ARG NE 1 1
41 31598 1 1 38 ARG NH1 N -1.770 12.813 1.618 1.00 . A A . 38 ARG NH1 1 1
41 31599 1 1 38 ARG NH2 N -2.300 10.616 1.286 1.00 . A A . 38 ARG NH2 1 1
41 31600 1 1 38 ARG O O -6.553 8.812 0.734 1.00 . A A . 38 ARG O 1 1
41 31601 1 1 39 LEU C C -5.423 6.296 -0.977 1.00 . A A . 39 LEU C 1 1
41 31602 1 1 39 LEU CA C -6.784 6.954 -1.232 1.00 . A A . 39 LEU CA 1 1
41 31603 1 1 39 LEU CB C -7.431 6.342 -2.481 1.00 . A A . 39 LEU CB 1 1
41 31604 1 1 39 LEU CD1 C -8.686 4.653 -1.105 1.00 . A A . 39 LEU CD1 1 1
41 31605 1 1 39 LEU CD2 C -8.287 4.243 -3.532 1.00 . A A . 39 LEU CD2 1 1
41 31606 1 1 39 LEU CG C -7.692 4.841 -2.257 1.00 . A A . 39 LEU CG 1 1
41 31607 1 1 39 LEU H H -6.571 8.786 -2.354 1.00 . A A . 39 LEU H 1 1
41 31608 1 1 39 LEU HA H -7.423 6.794 -0.383 1.00 . A A . 39 LEU HA 1 1
41 31609 1 1 39 LEU HB2 H -8.364 6.845 -2.688 1.00 . A A . 39 LEU HB2 1 1
41 31610 1 1 39 LEU HB3 H -6.770 6.468 -3.327 1.00 . A A . 39 LEU HB3 1 1
41 31611 1 1 39 LEU HD11 H -9.354 5.500 -1.057 1.00 . A A . 39 LEU HD11 1 1
41 31612 1 1 39 LEU HD12 H -9.262 3.755 -1.265 1.00 . A A . 39 LEU HD12 1 1
41 31613 1 1 39 LEU HD13 H -8.149 4.571 -0.171 1.00 . A A . 39 LEU HD13 1 1
41 31614 1 1 39 LEU HD21 H -7.729 4.585 -4.391 1.00 . A A . 39 LEU HD21 1 1
41 31615 1 1 39 LEU HD22 H -8.241 3.165 -3.485 1.00 . A A . 39 LEU HD22 1 1
41 31616 1 1 39 LEU HD23 H -9.318 4.550 -3.632 1.00 . A A . 39 LEU HD23 1 1
41 31617 1 1 39 LEU HG H -6.765 4.340 -2.022 1.00 . A A . 39 LEU HG 1 1
41 31618 1 1 39 LEU N N -6.610 8.420 -1.446 1.00 . A A . 39 LEU N 1 1
41 31619 1 1 39 LEU O O -4.674 6.038 -1.898 1.00 . A A . 39 LEU O 1 1
41 31620 1 1 40 THR C C -4.008 3.883 0.747 1.00 . A A . 40 THR C 1 1
41 31621 1 1 40 THR CA C -3.830 5.398 0.603 1.00 . A A . 40 THR CA 1 1
41 31622 1 1 40 THR CB C -3.309 5.978 1.920 1.00 . A A . 40 THR CB 1 1
41 31623 1 1 40 THR CG2 C -3.322 7.505 1.904 1.00 . A A . 40 THR CG2 1 1
41 31624 1 1 40 THR H H -5.771 6.265 0.981 1.00 . A A . 40 THR H 1 1
41 31625 1 1 40 THR HA H -3.121 5.601 -0.181 1.00 . A A . 40 THR HA 1 1
41 31626 1 1 40 THR HB H -2.334 5.599 2.172 1.00 . A A . 40 THR HB 1 1
41 31627 1 1 40 THR HG1 H -4.322 4.644 2.913 1.00 . A A . 40 THR HG1 1 1
41 31628 1 1 40 THR HG21 H -3.138 7.860 0.902 1.00 . A A . 40 THR HG21 1 1
41 31629 1 1 40 THR HG22 H -4.285 7.864 2.238 1.00 . A A . 40 THR HG22 1 1
41 31630 1 1 40 THR HG23 H -2.554 7.882 2.562 1.00 . A A . 40 THR HG23 1 1
41 31631 1 1 40 THR N N -5.136 6.039 0.270 1.00 . A A . 40 THR N 1 1
41 31632 1 1 40 THR O O -5.072 3.353 0.494 1.00 . A A . 40 THR O 1 1
41 31633 1 1 40 THR OG1 O -4.279 5.602 2.892 1.00 . A A . 40 THR OG1 1 1
41 31634 1 1 41 ARG C C -3.603 1.395 2.703 1.00 . A A . 41 ARG C 1 1
41 31635 1 1 41 ARG CA C -3.050 1.739 1.316 1.00 . A A . 41 ARG CA 1 1
41 31636 1 1 41 ARG CB C -1.653 1.137 1.159 1.00 . A A . 41 ARG CB 1 1
41 31637 1 1 41 ARG CD C -0.857 -0.989 2.192 1.00 . A A . 41 ARG CD 1 1
41 31638 1 1 41 ARG CG C -1.758 -0.391 1.110 1.00 . A A . 41 ARG CG 1 1
41 31639 1 1 41 ARG CZ C -0.661 -0.849 4.595 1.00 . A A . 41 ARG CZ 1 1
41 31640 1 1 41 ARG H H -2.121 3.688 1.341 1.00 . A A . 41 ARG H 1 1
41 31641 1 1 41 ARG HA H -3.699 1.333 0.559 1.00 . A A . 41 ARG HA 1 1
41 31642 1 1 41 ARG HB2 H -1.203 1.497 0.245 1.00 . A A . 41 ARG HB2 1 1
41 31643 1 1 41 ARG HB3 H -1.036 1.430 1.995 1.00 . A A . 41 ARG HB3 1 1
41 31644 1 1 41 ARG HD2 H -0.880 -2.066 2.134 1.00 . A A . 41 ARG HD2 1 1
41 31645 1 1 41 ARG HD3 H 0.157 -0.644 2.057 1.00 . A A . 41 ARG HD3 1 1
41 31646 1 1 41 ARG HE H -2.193 -0.055 3.606 1.00 . A A . 41 ARG HE 1 1
41 31647 1 1 41 ARG HG2 H -2.781 -0.691 1.283 1.00 . A A . 41 ARG HG2 1 1
41 31648 1 1 41 ARG HG3 H -1.444 -0.745 0.139 1.00 . A A . 41 ARG HG3 1 1
41 31649 1 1 41 ARG HH11 H 0.056 -2.543 3.804 1.00 . A A . 41 ARG HH11 1 1
41 31650 1 1 41 ARG HH12 H 0.587 -2.185 5.414 1.00 . A A . 41 ARG HH12 1 1
41 31651 1 1 41 ARG HH21 H -1.255 0.794 5.573 1.00 . A A . 41 ARG HH21 1 1
41 31652 1 1 41 ARG HH22 H -0.175 -0.244 6.441 1.00 . A A . 41 ARG HH22 1 1
41 31653 1 1 41 ARG N N -2.960 3.220 1.150 1.00 . A A . 41 ARG N 1 1
41 31654 1 1 41 ARG NE N -1.353 -0.556 3.529 1.00 . A A . 41 ARG NE 1 1
41 31655 1 1 41 ARG NH1 N 0.049 -1.944 4.606 1.00 . A A . 41 ARG NH1 1 1
41 31656 1 1 41 ARG NH2 N -0.701 -0.037 5.616 1.00 . A A . 41 ARG NH2 1 1
41 31657 1 1 41 ARG O O -4.132 0.323 2.916 1.00 . A A . 41 ARG O 1 1
41 31658 1 1 42 GLU C C -5.510 1.932 4.996 1.00 . A A . 42 GLU C 1 1
41 31659 1 1 42 GLU CA C -3.980 2.062 4.998 1.00 . A A . 42 GLU CA 1 1
41 31660 1 1 42 GLU CB C -3.570 3.222 5.902 1.00 . A A . 42 GLU CB 1 1
41 31661 1 1 42 GLU CD C -1.643 4.595 6.696 1.00 . A A . 42 GLU CD 1 1
41 31662 1 1 42 GLU CG C -2.053 3.406 5.824 1.00 . A A . 42 GLU CG 1 1
41 31663 1 1 42 GLU H H -3.045 3.171 3.399 1.00 . A A . 42 GLU H 1 1
41 31664 1 1 42 GLU HA H -3.546 1.151 5.373 1.00 . A A . 42 GLU HA 1 1
41 31665 1 1 42 GLU HB2 H -4.063 4.127 5.578 1.00 . A A . 42 GLU HB2 1 1
41 31666 1 1 42 GLU HB3 H -3.858 3.008 6.920 1.00 . A A . 42 GLU HB3 1 1
41 31667 1 1 42 GLU HG2 H -1.557 2.515 6.180 1.00 . A A . 42 GLU HG2 1 1
41 31668 1 1 42 GLU HG3 H -1.760 3.594 4.802 1.00 . A A . 42 GLU HG3 1 1
41 31669 1 1 42 GLU N N -3.473 2.318 3.617 1.00 . A A . 42 GLU N 1 1
41 31670 1 1 42 GLU O O -6.123 1.838 6.041 1.00 . A A . 42 GLU O 1 1
41 31671 1 1 42 GLU OE1 O -1.673 4.418 7.902 1.00 . A A . 42 GLU OE1 1 1
41 31672 1 1 42 GLU OE2 O -1.322 5.614 6.104 1.00 . A A . 42 GLU OE2 1 1
41 31673 1 1 43 ASP C C -7.959 0.571 2.895 1.00 . A A . 43 ASP C 1 1
41 31674 1 1 43 ASP CA C -7.580 1.806 3.720 1.00 . A A . 43 ASP CA 1 1
41 31675 1 1 43 ASP CB C -8.137 3.057 3.042 1.00 . A A . 43 ASP CB 1 1
41 31676 1 1 43 ASP CG C -8.458 4.109 4.106 1.00 . A A . 43 ASP CG 1 1
41 31677 1 1 43 ASP H H -5.549 2.009 3.006 1.00 . A A . 43 ASP H 1 1
41 31678 1 1 43 ASP HA H -8.004 1.719 4.704 1.00 . A A . 43 ASP HA 1 1
41 31679 1 1 43 ASP HB2 H -7.407 3.456 2.353 1.00 . A A . 43 ASP HB2 1 1
41 31680 1 1 43 ASP HB3 H -9.040 2.809 2.502 1.00 . A A . 43 ASP HB3 1 1
41 31681 1 1 43 ASP N N -6.089 1.929 3.818 1.00 . A A . 43 ASP N 1 1
41 31682 1 1 43 ASP O O -9.034 0.027 3.047 1.00 . A A . 43 ASP O 1 1
41 31683 1 1 43 ASP OD1 O -9.307 3.805 4.928 1.00 . A A . 43 ASP OD1 1 1
41 31684 1 1 43 ASP OD2 O -7.837 5.156 4.036 1.00 . A A . 43 ASP OD2 1 1
41 31685 1 1 44 VAL C C -6.719 -2.298 1.803 1.00 . A A . 44 VAL C 1 1
41 31686 1 1 44 VAL CA C -7.357 -1.043 1.192 1.00 . A A . 44 VAL CA 1 1
41 31687 1 1 44 VAL CB C -6.788 -0.811 -0.208 1.00 . A A . 44 VAL CB 1 1
41 31688 1 1 44 VAL CG1 C -7.475 -1.757 -1.194 1.00 . A A . 44 VAL CG1 1 1
41 31689 1 1 44 VAL CG2 C -7.059 0.635 -0.627 1.00 . A A . 44 VAL CG2 1 1
41 31690 1 1 44 VAL H H -6.207 0.622 1.952 1.00 . A A . 44 VAL H 1 1
41 31691 1 1 44 VAL HA H -8.422 -1.181 1.124 1.00 . A A . 44 VAL HA 1 1
41 31692 1 1 44 VAL HB H -5.724 -0.997 -0.205 1.00 . A A . 44 VAL HB 1 1
41 31693 1 1 44 VAL HG11 H -7.773 -2.662 -0.687 1.00 . A A . 44 VAL HG11 1 1
41 31694 1 1 44 VAL HG12 H -8.351 -1.279 -1.610 1.00 . A A . 44 VAL HG12 1 1
41 31695 1 1 44 VAL HG13 H -6.794 -2.007 -1.995 1.00 . A A . 44 VAL HG13 1 1
41 31696 1 1 44 VAL HG21 H -8.071 0.908 -0.363 1.00 . A A . 44 VAL HG21 1 1
41 31697 1 1 44 VAL HG22 H -6.371 1.297 -0.123 1.00 . A A . 44 VAL HG22 1 1
41 31698 1 1 44 VAL HG23 H -6.932 0.735 -1.695 1.00 . A A . 44 VAL HG23 1 1
41 31699 1 1 44 VAL N N -7.064 0.154 2.039 1.00 . A A . 44 VAL N 1 1
41 31700 1 1 44 VAL O O -7.044 -3.406 1.426 1.00 . A A . 44 VAL O 1 1
41 31701 1 1 45 GLU C C -6.073 -3.888 4.440 1.00 . A A . 45 GLU C 1 1
41 31702 1 1 45 GLU CA C -5.160 -3.272 3.374 1.00 . A A . 45 GLU CA 1 1
41 31703 1 1 45 GLU CB C -3.855 -2.817 4.026 1.00 . A A . 45 GLU CB 1 1
41 31704 1 1 45 GLU CD C -3.173 -5.214 4.172 1.00 . A A . 45 GLU CD 1 1
41 31705 1 1 45 GLU CG C -2.751 -3.823 3.695 1.00 . A A . 45 GLU CG 1 1
41 31706 1 1 45 GLU H H -5.594 -1.187 3.010 1.00 . A A . 45 GLU H 1 1
41 31707 1 1 45 GLU HA H -4.941 -4.011 2.623 1.00 . A A . 45 GLU HA 1 1
41 31708 1 1 45 GLU HB2 H -3.583 -1.843 3.650 1.00 . A A . 45 GLU HB2 1 1
41 31709 1 1 45 GLU HB3 H -3.985 -2.759 5.097 1.00 . A A . 45 GLU HB3 1 1
41 31710 1 1 45 GLU HG2 H -2.584 -3.847 2.627 1.00 . A A . 45 GLU HG2 1 1
41 31711 1 1 45 GLU HG3 H -1.835 -3.538 4.192 1.00 . A A . 45 GLU HG3 1 1
41 31712 1 1 45 GLU N N -5.826 -2.098 2.734 1.00 . A A . 45 GLU N 1 1
41 31713 1 1 45 GLU O O -6.168 -5.094 4.559 1.00 . A A . 45 GLU O 1 1
41 31714 1 1 45 GLU OE1 O -3.768 -5.263 5.236 1.00 . A A . 45 GLU OE1 1 1
41 31715 1 1 45 GLU OE2 O -2.877 -6.148 3.447 1.00 . A A . 45 GLU OE2 1 1
41 31716 1 1 46 LYS C C -8.978 -3.981 5.656 1.00 . A A . 46 LYS C 1 1
41 31717 1 1 46 LYS CA C -7.632 -3.569 6.260 1.00 . A A . 46 LYS CA 1 1
41 31718 1 1 46 LYS CB C -7.860 -2.476 7.305 1.00 . A A . 46 LYS CB 1 1
41 31719 1 1 46 LYS CD C -9.325 -2.211 9.324 1.00 . A A . 46 LYS CD 1 1
41 31720 1 1 46 LYS CE C -8.646 -0.887 9.682 1.00 . A A . 46 LYS CE 1 1
41 31721 1 1 46 LYS CG C -8.313 -3.124 8.620 1.00 . A A . 46 LYS CG 1 1
41 31722 1 1 46 LYS H H -6.618 -2.080 5.065 1.00 . A A . 46 LYS H 1 1
41 31723 1 1 46 LYS HA H -7.175 -4.421 6.731 1.00 . A A . 46 LYS HA 1 1
41 31724 1 1 46 LYS HB2 H -6.941 -1.931 7.466 1.00 . A A . 46 LYS HB2 1 1
41 31725 1 1 46 LYS HB3 H -8.618 -1.794 6.951 1.00 . A A . 46 LYS HB3 1 1
41 31726 1 1 46 LYS HD2 H -10.166 -2.026 8.671 1.00 . A A . 46 LYS HD2 1 1
41 31727 1 1 46 LYS HD3 H -9.678 -2.691 10.225 1.00 . A A . 46 LYS HD3 1 1
41 31728 1 1 46 LYS HE2 H -8.382 -0.357 8.779 1.00 . A A . 46 LYS HE2 1 1
41 31729 1 1 46 LYS HE3 H -9.326 -0.278 10.260 1.00 . A A . 46 LYS HE3 1 1
41 31730 1 1 46 LYS HG2 H -8.772 -4.079 8.412 1.00 . A A . 46 LYS HG2 1 1
41 31731 1 1 46 LYS HG3 H -7.458 -3.277 9.260 1.00 . A A . 46 LYS HG3 1 1
41 31732 1 1 46 LYS HZ1 H -7.337 -2.148 10.696 1.00 . A A . 46 LYS HZ1 1 1
41 31733 1 1 46 LYS HZ2 H -6.582 -0.829 9.937 1.00 . A A . 46 LYS HZ2 1 1
41 31734 1 1 46 LYS HZ3 H -7.464 -0.593 11.369 1.00 . A A . 46 LYS HZ3 1 1
41 31735 1 1 46 LYS N N -6.724 -3.046 5.196 1.00 . A A . 46 LYS N 1 1
41 31736 1 1 46 LYS NZ N -7.414 -1.132 10.481 1.00 . A A . 46 LYS NZ 1 1
41 31737 1 1 46 LYS O O -9.850 -4.463 6.352 1.00 . A A . 46 LYS O 1 1
41 31738 1 1 47 HIS C C -10.297 -5.545 3.073 1.00 . A A . 47 HIS C 1 1
41 31739 1 1 47 HIS CA C -10.404 -4.156 3.712 1.00 . A A . 47 HIS CA 1 1
41 31740 1 1 47 HIS CB C -10.729 -3.123 2.634 1.00 . A A . 47 HIS CB 1 1
41 31741 1 1 47 HIS CD2 C -12.620 -4.285 1.209 1.00 . A A . 47 HIS CD2 1 1
41 31742 1 1 47 HIS CE1 C -14.209 -3.116 1.888 1.00 . A A . 47 HIS CE1 1 1
41 31743 1 1 47 HIS CG C -12.151 -3.359 2.122 1.00 . A A . 47 HIS CG 1 1
41 31744 1 1 47 HIS H H -8.386 -3.396 3.849 1.00 . A A . 47 HIS H 1 1
41 31745 1 1 47 HIS HA H -11.193 -4.161 4.444 1.00 . A A . 47 HIS HA 1 1
41 31746 1 1 47 HIS HB2 H -10.658 -2.128 3.048 1.00 . A A . 47 HIS HB2 1 1
41 31747 1 1 47 HIS HB3 H -10.033 -3.220 1.814 1.00 . A A . 47 HIS HB3 1 1
41 31748 1 1 47 HIS HD1 H -13.142 -1.969 3.126 1.00 . A A . 47 HIS HD1 1 1
41 31749 1 1 47 HIS HD2 H -12.016 -5.018 0.695 1.00 . A A . 47 HIS HD2 1 1
41 31750 1 1 47 HIS HE1 H -15.191 -2.693 2.043 1.00 . A A . 47 HIS HE1 1 1
41 31751 1 1 47 HIS N N -9.118 -3.784 4.373 1.00 . A A . 47 HIS N 1 1
41 31752 1 1 47 HIS ND1 N -13.159 -2.703 2.477 1.00 . A A . 47 HIS ND1 1 1
41 31753 1 1 47 HIS NE2 N -13.958 -4.126 1.058 1.00 . A A . 47 HIS NE2 1 1
41 31754 1 1 47 HIS O O -11.267 -6.274 3.003 1.00 . A A . 47 HIS O 1 1
41 31755 1 1 48 LEU C C -9.621 -8.308 2.826 1.00 . A A . 48 LEU C 1 1
41 31756 1 1 48 LEU CA C -8.942 -7.223 1.982 1.00 . A A . 48 LEU CA 1 1
41 31757 1 1 48 LEU CB C -7.446 -7.532 1.866 1.00 . A A . 48 LEU CB 1 1
41 31758 1 1 48 LEU CD1 C -5.427 -6.697 0.659 1.00 . A A . 48 LEU CD1 1 1
41 31759 1 1 48 LEU CD2 C -7.108 -8.091 -0.548 1.00 . A A . 48 LEU CD2 1 1
41 31760 1 1 48 LEU CG C -6.919 -7.012 0.524 1.00 . A A . 48 LEU CG 1 1
41 31761 1 1 48 LEU H H -8.363 -5.267 2.696 1.00 . A A . 48 LEU H 1 1
41 31762 1 1 48 LEU HA H -9.380 -7.211 1.000 1.00 . A A . 48 LEU HA 1 1
41 31763 1 1 48 LEU HB2 H -6.914 -7.054 2.674 1.00 . A A . 48 LEU HB2 1 1
41 31764 1 1 48 LEU HB3 H -7.292 -8.600 1.925 1.00 . A A . 48 LEU HB3 1 1
41 31765 1 1 48 LEU HD11 H -4.970 -7.387 1.352 1.00 . A A . 48 LEU HD11 1 1
41 31766 1 1 48 LEU HD12 H -4.947 -6.789 -0.303 1.00 . A A . 48 LEU HD12 1 1
41 31767 1 1 48 LEU HD13 H -5.299 -5.690 1.024 1.00 . A A . 48 LEU HD13 1 1
41 31768 1 1 48 LEU HD21 H -8.118 -8.469 -0.512 1.00 . A A . 48 LEU HD21 1 1
41 31769 1 1 48 LEU HD22 H -6.920 -7.670 -1.524 1.00 . A A . 48 LEU HD22 1 1
41 31770 1 1 48 LEU HD23 H -6.418 -8.902 -0.373 1.00 . A A . 48 LEU HD23 1 1
41 31771 1 1 48 LEU HG H -7.455 -6.118 0.242 1.00 . A A . 48 LEU HG 1 1
41 31772 1 1 48 LEU N N -9.120 -5.885 2.619 1.00 . A A . 48 LEU N 1 1
41 31773 1 1 48 LEU O O -9.264 -8.528 3.966 1.00 . A A . 48 LEU O 1 1
41 31774 1 1 49 ALA C C -12.222 -10.820 2.053 1.00 . A A . 49 ALA C 1 1
41 31775 1 1 49 ALA CA C -11.304 -10.037 2.998 1.00 . A A . 49 ALA CA 1 1
41 31776 1 1 49 ALA CB C -12.137 -9.402 4.110 1.00 . A A . 49 ALA CB 1 1
41 31777 1 1 49 ALA H H -10.847 -8.750 1.324 1.00 . A A . 49 ALA H 1 1
41 31778 1 1 49 ALA HA H -10.582 -10.708 3.432 1.00 . A A . 49 ALA HA 1 1
41 31779 1 1 49 ALA HB1 H -12.717 -8.584 3.710 1.00 . A A . 49 ALA HB1 1 1
41 31780 1 1 49 ALA HB2 H -12.805 -10.139 4.530 1.00 . A A . 49 ALA HB2 1 1
41 31781 1 1 49 ALA HB3 H -11.485 -9.030 4.886 1.00 . A A . 49 ALA HB3 1 1
41 31782 1 1 49 ALA N N -10.590 -8.962 2.245 1.00 . A A . 49 ALA N 1 1
41 31783 1 1 49 ALA O O -13.288 -10.361 1.696 1.00 . A A . 49 ALA O 1 1
41 31784 1 1 50 LYS C C -14.070 -12.859 1.229 1.00 . A A . 50 LYS C 1 1
41 31785 1 1 50 LYS CA C -12.617 -12.816 0.745 1.00 . A A . 50 LYS CA 1 1
41 31786 1 1 50 LYS CB C -12.053 -14.236 0.700 1.00 . A A . 50 LYS CB 1 1
41 31787 1 1 50 LYS CD C -9.764 -14.391 1.722 1.00 . A A . 50 LYS CD 1 1
41 31788 1 1 50 LYS CE C -9.667 -15.892 2.005 1.00 . A A . 50 LYS CE 1 1
41 31789 1 1 50 LYS CG C -10.545 -14.171 0.420 1.00 . A A . 50 LYS CG 1 1
41 31790 1 1 50 LYS H H -10.918 -12.318 1.982 1.00 . A A . 50 LYS H 1 1
41 31791 1 1 50 LYS HA H -12.582 -12.390 -0.243 1.00 . A A . 50 LYS HA 1 1
41 31792 1 1 50 LYS HB2 H -12.232 -14.728 1.644 1.00 . A A . 50 LYS HB2 1 1
41 31793 1 1 50 LYS HB3 H -12.543 -14.793 -0.086 1.00 . A A . 50 LYS HB3 1 1
41 31794 1 1 50 LYS HD2 H -8.771 -13.979 1.621 1.00 . A A . 50 LYS HD2 1 1
41 31795 1 1 50 LYS HD3 H -10.268 -13.898 2.541 1.00 . A A . 50 LYS HD3 1 1
41 31796 1 1 50 LYS HE2 H -10.581 -16.380 1.700 1.00 . A A . 50 LYS HE2 1 1
41 31797 1 1 50 LYS HE3 H -8.841 -16.312 1.450 1.00 . A A . 50 LYS HE3 1 1
41 31798 1 1 50 LYS HG2 H -10.278 -14.935 -0.295 1.00 . A A . 50 LYS HG2 1 1
41 31799 1 1 50 LYS HG3 H -10.296 -13.203 0.008 1.00 . A A . 50 LYS HG3 1 1
41 31800 1 1 50 LYS HZ1 H -9.071 -15.272 3.901 1.00 . A A . 50 LYS HZ1 1 1
41 31801 1 1 50 LYS HZ2 H -10.353 -16.384 3.908 1.00 . A A . 50 LYS HZ2 1 1
41 31802 1 1 50 LYS HZ3 H -8.772 -16.913 3.583 1.00 . A A . 50 LYS HZ3 1 1
41 31803 1 1 50 LYS N N -11.785 -11.988 1.668 1.00 . A A . 50 LYS N 1 1
41 31804 1 1 50 LYS NZ N -9.449 -16.134 3.459 1.00 . A A . 50 LYS NZ 1 1
41 31805 1 1 50 LYS O O -14.963 -13.215 0.486 1.00 . A A . 50 LYS O 1 1
41 31806 1 1 51 ALA C C -16.508 -11.416 2.342 1.00 . A A . 51 ALA C 1 1
41 31807 1 1 51 ALA CA C -15.667 -12.508 3.009 1.00 . A A . 51 ALA CA 1 1
41 31808 1 1 51 ALA CB C -15.617 -12.263 4.516 1.00 . A A . 51 ALA CB 1 1
41 31809 1 1 51 ALA H H -13.527 -12.212 3.030 1.00 . A A . 51 ALA H 1 1
41 31810 1 1 51 ALA HA H -16.114 -13.469 2.820 1.00 . A A . 51 ALA HA 1 1
41 31811 1 1 51 ALA HB1 H -15.082 -11.347 4.718 1.00 . A A . 51 ALA HB1 1 1
41 31812 1 1 51 ALA HB2 H -16.622 -12.181 4.905 1.00 . A A . 51 ALA HB2 1 1
41 31813 1 1 51 ALA HB3 H -15.113 -13.085 5.003 1.00 . A A . 51 ALA HB3 1 1
41 31814 1 1 51 ALA N N -14.276 -12.494 2.465 1.00 . A A . 51 ALA N 1 1
41 31815 1 1 51 ALA O O -17.293 -11.786 1.484 1.00 . A A . 51 ALA O 1 1
41 31816 1 1 51 ALA OXT O -16.317 -10.274 2.726 1.00 . A A . 51 ALA OXT 1 1
42 31817 1 1 1 TYR C C 20.511 11.474 6.209 1.00 . A A . 1 TYR C 1 1
42 31818 1 1 1 TYR CA C 19.775 11.514 7.552 1.00 . A A . 1 TYR CA 1 1
42 31819 1 1 1 TYR CB C 20.734 11.101 8.668 1.00 . A A . 1 TYR CB 1 1
42 31820 1 1 1 TYR CD1 C 18.986 11.018 10.492 1.00 . A A . 1 TYR CD1 1 1
42 31821 1 1 1 TYR CD2 C 20.198 9.028 10.016 1.00 . A A . 1 TYR CD2 1 1
42 31822 1 1 1 TYR CE1 C 18.279 10.353 11.474 1.00 . A A . 1 TYR CE1 1 1
42 31823 1 1 1 TYR CE2 C 19.491 8.363 10.997 1.00 . A A . 1 TYR CE2 1 1
42 31824 1 1 1 TYR CG C 19.952 10.361 9.757 1.00 . A A . 1 TYR CG 1 1
42 31825 1 1 1 TYR CZ C 18.526 9.021 11.734 1.00 . A A . 1 TYR CZ 1 1
42 31826 1 1 1 TYR H1 H 18.300 10.470 6.516 1.00 . A A . 1 TYR H1 1 1
42 31827 1 1 1 TYR H2 H 18.871 9.670 7.901 1.00 . A A . 1 TYR H2 1 1
42 31828 1 1 1 TYR H3 H 17.822 10.997 8.058 1.00 . A A . 1 TYR H3 1 1
42 31829 1 1 1 TYR HA H 19.428 12.518 7.734 1.00 . A A . 1 TYR HA 1 1
42 31830 1 1 1 TYR HB2 H 21.499 10.451 8.271 1.00 . A A . 1 TYR HB2 1 1
42 31831 1 1 1 TYR HB3 H 21.197 11.978 9.095 1.00 . A A . 1 TYR HB3 1 1
42 31832 1 1 1 TYR HD1 H 18.784 12.061 10.300 1.00 . A A . 1 TYR HD1 1 1
42 31833 1 1 1 TYR HD2 H 20.949 8.500 9.447 1.00 . A A . 1 TYR HD2 1 1
42 31834 1 1 1 TYR HE1 H 17.527 10.880 12.041 1.00 . A A . 1 TYR HE1 1 1
42 31835 1 1 1 TYR HE2 H 19.693 7.320 11.191 1.00 . A A . 1 TYR HE2 1 1
42 31836 1 1 1 TYR HH H 18.318 8.414 13.531 1.00 . A A . 1 TYR HH 1 1
42 31837 1 1 1 TYR N N 18.603 10.593 7.503 1.00 . A A . 1 TYR N 1 1
42 31838 1 1 1 TYR O O 21.723 11.542 6.159 1.00 . A A . 1 TYR O 1 1
42 31839 1 1 1 TYR OH O 17.818 8.356 12.714 1.00 . A A . 1 TYR OH 1 1
42 31840 1 1 2 ALA C C 19.328 11.412 2.705 1.00 . A A . 2 ALA C 1 1
42 31841 1 1 2 ALA CA C 20.396 11.313 3.800 1.00 . A A . 2 ALA CA 1 1
42 31842 1 1 2 ALA CB C 21.163 10.000 3.653 1.00 . A A . 2 ALA CB 1 1
42 31843 1 1 2 ALA H H 18.784 11.304 5.236 1.00 . A A . 2 ALA H 1 1
42 31844 1 1 2 ALA HA H 21.081 12.136 3.701 1.00 . A A . 2 ALA HA 1 1
42 31845 1 1 2 ALA HB1 H 20.574 9.187 4.050 1.00 . A A . 2 ALA HB1 1 1
42 31846 1 1 2 ALA HB2 H 21.372 9.812 2.611 1.00 . A A . 2 ALA HB2 1 1
42 31847 1 1 2 ALA HB3 H 22.095 10.061 4.196 1.00 . A A . 2 ALA HB3 1 1
42 31848 1 1 2 ALA N N 19.759 11.359 5.148 1.00 . A A . 2 ALA N 1 1
42 31849 1 1 2 ALA O O 18.756 12.462 2.487 1.00 . A A . 2 ALA O 1 1
42 31850 1 1 3 SER C C 17.091 9.137 1.151 1.00 . A A . 3 SER C 1 1
42 31851 1 1 3 SER CA C 18.062 10.301 0.953 1.00 . A A . 3 SER CA 1 1
42 31852 1 1 3 SER CB C 18.768 10.149 -0.394 1.00 . A A . 3 SER CB 1 1
42 31853 1 1 3 SER H H 19.583 9.494 2.259 1.00 . A A . 3 SER H 1 1
42 31854 1 1 3 SER HA H 17.516 11.219 0.963 1.00 . A A . 3 SER HA 1 1
42 31855 1 1 3 SER HB2 H 19.292 11.056 -0.656 1.00 . A A . 3 SER HB2 1 1
42 31856 1 1 3 SER HB3 H 19.450 9.311 -0.377 1.00 . A A . 3 SER HB3 1 1
42 31857 1 1 3 SER HG H 17.274 9.093 -1.051 1.00 . A A . 3 SER HG 1 1
42 31858 1 1 3 SER N N 19.089 10.311 2.044 1.00 . A A . 3 SER N 1 1
42 31859 1 1 3 SER O O 16.051 9.285 1.762 1.00 . A A . 3 SER O 1 1
42 31860 1 1 3 SER OG O 17.714 9.906 -1.312 1.00 . A A . 3 SER OG 1 1
42 31861 1 1 4 LEU C C 16.546 6.325 2.221 1.00 . A A . 4 LEU C 1 1
42 31862 1 1 4 LEU CA C 16.568 6.810 0.767 1.00 . A A . 4 LEU CA 1 1
42 31863 1 1 4 LEU CB C 17.096 5.692 -0.131 1.00 . A A . 4 LEU CB 1 1
42 31864 1 1 4 LEU CD1 C 18.227 5.679 -2.355 1.00 . A A . 4 LEU CD1 1 1
42 31865 1 1 4 LEU CD2 C 15.747 5.457 -2.216 1.00 . A A . 4 LEU CD2 1 1
42 31866 1 1 4 LEU CG C 16.975 6.123 -1.594 1.00 . A A . 4 LEU CG 1 1
42 31867 1 1 4 LEU H H 18.300 7.941 0.145 1.00 . A A . 4 LEU H 1 1
42 31868 1 1 4 LEU HA H 15.569 7.068 0.460 1.00 . A A . 4 LEU HA 1 1
42 31869 1 1 4 LEU HB2 H 18.132 5.497 0.106 1.00 . A A . 4 LEU HB2 1 1
42 31870 1 1 4 LEU HB3 H 16.521 4.793 0.031 1.00 . A A . 4 LEU HB3 1 1
42 31871 1 1 4 LEU HD11 H 18.499 4.677 -2.057 1.00 . A A . 4 LEU HD11 1 1
42 31872 1 1 4 LEU HD12 H 18.031 5.693 -3.417 1.00 . A A . 4 LEU HD12 1 1
42 31873 1 1 4 LEU HD13 H 19.045 6.350 -2.136 1.00 . A A . 4 LEU HD13 1 1
42 31874 1 1 4 LEU HD21 H 14.877 5.656 -1.608 1.00 . A A . 4 LEU HD21 1 1
42 31875 1 1 4 LEU HD22 H 15.584 5.847 -3.209 1.00 . A A . 4 LEU HD22 1 1
42 31876 1 1 4 LEU HD23 H 15.902 4.390 -2.275 1.00 . A A . 4 LEU HD23 1 1
42 31877 1 1 4 LEU HG H 16.876 7.197 -1.651 1.00 . A A . 4 LEU HG 1 1
42 31878 1 1 4 LEU N N 17.452 8.006 0.628 1.00 . A A . 4 LEU N 1 1
42 31879 1 1 4 LEU O O 16.065 5.247 2.510 1.00 . A A . 4 LEU O 1 1
42 31880 1 1 5 GLU C C 15.865 7.304 5.272 1.00 . A A . 5 GLU C 1 1
42 31881 1 1 5 GLU CA C 17.083 6.725 4.543 1.00 . A A . 5 GLU CA 1 1
42 31882 1 1 5 GLU CB C 18.364 7.245 5.195 1.00 . A A . 5 GLU CB 1 1
42 31883 1 1 5 GLU CD C 19.725 6.183 6.997 1.00 . A A . 5 GLU CD 1 1
42 31884 1 1 5 GLU CG C 18.380 6.832 6.669 1.00 . A A . 5 GLU CG 1 1
42 31885 1 1 5 GLU H H 17.446 7.989 2.832 1.00 . A A . 5 GLU H 1 1
42 31886 1 1 5 GLU HA H 17.061 5.650 4.611 1.00 . A A . 5 GLU HA 1 1
42 31887 1 1 5 GLU HB2 H 19.222 6.825 4.691 1.00 . A A . 5 GLU HB2 1 1
42 31888 1 1 5 GLU HB3 H 18.398 8.322 5.119 1.00 . A A . 5 GLU HB3 1 1
42 31889 1 1 5 GLU HG2 H 18.241 7.701 7.293 1.00 . A A . 5 GLU HG2 1 1
42 31890 1 1 5 GLU HG3 H 17.587 6.124 6.859 1.00 . A A . 5 GLU HG3 1 1
42 31891 1 1 5 GLU N N 17.068 7.129 3.106 1.00 . A A . 5 GLU N 1 1
42 31892 1 1 5 GLU O O 14.958 6.583 5.640 1.00 . A A . 5 GLU O 1 1
42 31893 1 1 5 GLU OE1 O 20.076 5.267 6.271 1.00 . A A . 5 GLU OE1 1 1
42 31894 1 1 5 GLU OE2 O 20.327 6.641 7.955 1.00 . A A . 5 GLU OE2 1 1
42 31895 1 1 6 GLU C C 13.474 9.218 5.280 1.00 . A A . 6 GLU C 1 1
42 31896 1 1 6 GLU CA C 14.721 9.237 6.171 1.00 . A A . 6 GLU CA 1 1
42 31897 1 1 6 GLU CB C 15.086 10.682 6.507 1.00 . A A . 6 GLU CB 1 1
42 31898 1 1 6 GLU CD C 15.267 12.355 8.353 1.00 . A A . 6 GLU CD 1 1
42 31899 1 1 6 GLU CG C 14.920 10.904 8.012 1.00 . A A . 6 GLU CG 1 1
42 31900 1 1 6 GLU H H 16.622 9.139 5.149 1.00 . A A . 6 GLU H 1 1
42 31901 1 1 6 GLU HA H 14.517 8.700 7.081 1.00 . A A . 6 GLU HA 1 1
42 31902 1 1 6 GLU HB2 H 16.111 10.873 6.224 1.00 . A A . 6 GLU HB2 1 1
42 31903 1 1 6 GLU HB3 H 14.438 11.355 5.967 1.00 . A A . 6 GLU HB3 1 1
42 31904 1 1 6 GLU HG2 H 13.897 10.706 8.300 1.00 . A A . 6 GLU HG2 1 1
42 31905 1 1 6 GLU HG3 H 15.578 10.242 8.556 1.00 . A A . 6 GLU HG3 1 1
42 31906 1 1 6 GLU N N 15.871 8.595 5.465 1.00 . A A . 6 GLU N 1 1
42 31907 1 1 6 GLU O O 13.386 9.955 4.317 1.00 . A A . 6 GLU O 1 1
42 31908 1 1 6 GLU OE1 O 14.735 13.214 7.669 1.00 . A A . 6 GLU OE1 1 1
42 31909 1 1 6 GLU OE2 O 16.046 12.522 9.276 1.00 . A A . 6 GLU OE2 1 1
42 31910 1 1 7 GLN C C 10.139 9.021 5.519 1.00 . A A . 7 GLN C 1 1
42 31911 1 1 7 GLN CA C 11.283 8.288 4.812 1.00 . A A . 7 GLN CA 1 1
42 31912 1 1 7 GLN CB C 10.907 6.818 4.630 1.00 . A A . 7 GLN CB 1 1
42 31913 1 1 7 GLN CD C 8.430 6.628 4.887 1.00 . A A . 7 GLN CD 1 1
42 31914 1 1 7 GLN CG C 9.578 6.729 3.878 1.00 . A A . 7 GLN CG 1 1
42 31915 1 1 7 GLN H H 12.652 7.802 6.412 1.00 . A A . 7 GLN H 1 1
42 31916 1 1 7 GLN HA H 11.448 8.733 3.846 1.00 . A A . 7 GLN HA 1 1
42 31917 1 1 7 GLN HB2 H 11.678 6.313 4.066 1.00 . A A . 7 GLN HB2 1 1
42 31918 1 1 7 GLN HB3 H 10.810 6.345 5.597 1.00 . A A . 7 GLN HB3 1 1
42 31919 1 1 7 GLN HE21 H 7.164 5.856 3.566 1.00 . A A . 7 GLN HE21 1 1
42 31920 1 1 7 GLN HE22 H 6.538 6.077 5.129 1.00 . A A . 7 GLN HE22 1 1
42 31921 1 1 7 GLN HG2 H 9.441 7.610 3.271 1.00 . A A . 7 GLN HG2 1 1
42 31922 1 1 7 GLN HG3 H 9.573 5.854 3.244 1.00 . A A . 7 GLN HG3 1 1
42 31923 1 1 7 GLN N N 12.535 8.374 5.624 1.00 . A A . 7 GLN N 1 1
42 31924 1 1 7 GLN NE2 N 7.282 6.147 4.494 1.00 . A A . 7 GLN NE2 1 1
42 31925 1 1 7 GLN O O 10.122 9.130 6.729 1.00 . A A . 7 GLN O 1 1
42 31926 1 1 7 GLN OE1 O 8.569 6.984 6.040 1.00 . A A . 7 GLN OE1 1 1
42 31927 1 1 8 ASN C C 6.800 10.049 4.497 1.00 . A A . 8 ASN C 1 1
42 31928 1 1 8 ASN CA C 8.054 10.236 5.357 1.00 . A A . 8 ASN CA 1 1
42 31929 1 1 8 ASN CB C 8.390 11.723 5.447 1.00 . A A . 8 ASN CB 1 1
42 31930 1 1 8 ASN CG C 9.432 11.943 6.546 1.00 . A A . 8 ASN CG 1 1
42 31931 1 1 8 ASN H H 9.261 9.399 3.776 1.00 . A A . 8 ASN H 1 1
42 31932 1 1 8 ASN HA H 7.870 9.852 6.347 1.00 . A A . 8 ASN HA 1 1
42 31933 1 1 8 ASN HB2 H 8.790 12.066 4.503 1.00 . A A . 8 ASN HB2 1 1
42 31934 1 1 8 ASN HB3 H 7.499 12.286 5.682 1.00 . A A . 8 ASN HB3 1 1
42 31935 1 1 8 ASN HD21 H 10.668 12.941 5.355 1.00 . A A . 8 ASN HD21 1 1
42 31936 1 1 8 ASN HD22 H 11.200 12.747 6.956 1.00 . A A . 8 ASN HD22 1 1
42 31937 1 1 8 ASN N N 9.206 9.509 4.747 1.00 . A A . 8 ASN N 1 1
42 31938 1 1 8 ASN ND2 N 10.524 12.598 6.262 1.00 . A A . 8 ASN ND2 1 1
42 31939 1 1 8 ASN O O 6.098 9.065 4.625 1.00 . A A . 8 ASN O 1 1
42 31940 1 1 8 ASN OD1 O 9.259 11.520 7.672 1.00 . A A . 8 ASN OD1 1 1
42 31941 1 1 9 ASN C C 5.672 11.431 1.358 1.00 . A A . 9 ASN C 1 1
42 31942 1 1 9 ASN CA C 5.345 10.897 2.758 1.00 . A A . 9 ASN CA 1 1
42 31943 1 1 9 ASN CB C 4.207 11.715 3.365 1.00 . A A . 9 ASN CB 1 1
42 31944 1 1 9 ASN CG C 4.247 11.590 4.890 1.00 . A A . 9 ASN CG 1 1
42 31945 1 1 9 ASN H H 7.143 11.775 3.572 1.00 . A A . 9 ASN H 1 1
42 31946 1 1 9 ASN HA H 5.043 9.867 2.684 1.00 . A A . 9 ASN HA 1 1
42 31947 1 1 9 ASN HB2 H 4.315 12.754 3.089 1.00 . A A . 9 ASN HB2 1 1
42 31948 1 1 9 ASN HB3 H 3.258 11.347 3.002 1.00 . A A . 9 ASN HB3 1 1
42 31949 1 1 9 ASN HD21 H 4.214 9.605 4.862 1.00 . A A . 9 ASN HD21 1 1
42 31950 1 1 9 ASN HD22 H 4.269 10.307 6.406 1.00 . A A . 9 ASN HD22 1 1
42 31951 1 1 9 ASN N N 6.547 11.000 3.639 1.00 . A A . 9 ASN N 1 1
42 31952 1 1 9 ASN ND2 N 4.243 10.401 5.431 1.00 . A A . 9 ASN ND2 1 1
42 31953 1 1 9 ASN O O 5.036 12.350 0.878 1.00 . A A . 9 ASN O 1 1
42 31954 1 1 9 ASN OD1 O 4.281 12.574 5.604 1.00 . A A . 9 ASN OD1 1 1
42 31955 1 1 10 ASP C C 7.258 10.071 -1.547 1.00 . A A . 10 ASP C 1 1
42 31956 1 1 10 ASP CA C 7.052 11.287 -0.636 1.00 . A A . 10 ASP CA 1 1
42 31957 1 1 10 ASP CB C 8.354 12.082 -0.548 1.00 . A A . 10 ASP CB 1 1
42 31958 1 1 10 ASP CG C 8.386 12.855 0.772 1.00 . A A . 10 ASP CG 1 1
42 31959 1 1 10 ASP H H 7.142 10.104 1.169 1.00 . A A . 10 ASP H 1 1
42 31960 1 1 10 ASP HA H 6.280 11.913 -1.047 1.00 . A A . 10 ASP HA 1 1
42 31961 1 1 10 ASP HB2 H 9.197 11.408 -0.587 1.00 . A A . 10 ASP HB2 1 1
42 31962 1 1 10 ASP HB3 H 8.414 12.777 -1.372 1.00 . A A . 10 ASP HB3 1 1
42 31963 1 1 10 ASP N N 6.659 10.839 0.736 1.00 . A A . 10 ASP N 1 1
42 31964 1 1 10 ASP O O 7.900 10.163 -2.574 1.00 . A A . 10 ASP O 1 1
42 31965 1 1 10 ASP OD1 O 7.358 13.432 1.087 1.00 . A A . 10 ASP OD1 1 1
42 31966 1 1 10 ASP OD2 O 9.437 12.826 1.390 1.00 . A A . 10 ASP OD2 1 1
42 31967 1 1 11 ALA C C 5.910 6.631 -1.483 1.00 . A A . 11 ALA C 1 1
42 31968 1 1 11 ALA CA C 6.864 7.725 -1.977 1.00 . A A . 11 ALA CA 1 1
42 31969 1 1 11 ALA CB C 8.304 7.228 -1.874 1.00 . A A . 11 ALA CB 1 1
42 31970 1 1 11 ALA H H 6.200 8.927 -0.310 1.00 . A A . 11 ALA H 1 1
42 31971 1 1 11 ALA HA H 6.641 7.956 -3.004 1.00 . A A . 11 ALA HA 1 1
42 31972 1 1 11 ALA HB1 H 8.809 7.737 -1.065 1.00 . A A . 11 ALA HB1 1 1
42 31973 1 1 11 ALA HB2 H 8.310 6.165 -1.682 1.00 . A A . 11 ALA HB2 1 1
42 31974 1 1 11 ALA HB3 H 8.826 7.426 -2.799 1.00 . A A . 11 ALA HB3 1 1
42 31975 1 1 11 ALA N N 6.709 8.956 -1.147 1.00 . A A . 11 ALA N 1 1
42 31976 1 1 11 ALA O O 6.060 6.118 -0.392 1.00 . A A . 11 ALA O 1 1
42 31977 1 1 12 LEU C C 4.515 3.854 -2.265 1.00 . A A . 12 LEU C 1 1
42 31978 1 1 12 LEU CA C 3.976 5.239 -1.895 1.00 . A A . 12 LEU CA 1 1
42 31979 1 1 12 LEU CB C 2.649 5.480 -2.616 1.00 . A A . 12 LEU CB 1 1
42 31980 1 1 12 LEU CD1 C 1.253 7.442 -3.264 1.00 . A A . 12 LEU CD1 1 1
42 31981 1 1 12 LEU CD2 C 1.094 6.506 -0.957 1.00 . A A . 12 LEU CD2 1 1
42 31982 1 1 12 LEU CG C 2.042 6.794 -2.123 1.00 . A A . 12 LEU CG 1 1
42 31983 1 1 12 LEU H H 4.865 6.738 -3.171 1.00 . A A . 12 LEU H 1 1
42 31984 1 1 12 LEU HA H 3.817 5.288 -0.832 1.00 . A A . 12 LEU HA 1 1
42 31985 1 1 12 LEU HB2 H 2.819 5.534 -3.680 1.00 . A A . 12 LEU HB2 1 1
42 31986 1 1 12 LEU HB3 H 1.971 4.666 -2.406 1.00 . A A . 12 LEU HB3 1 1
42 31987 1 1 12 LEU HD11 H 0.479 6.768 -3.602 1.00 . A A . 12 LEU HD11 1 1
42 31988 1 1 12 LEU HD12 H 0.798 8.359 -2.918 1.00 . A A . 12 LEU HD12 1 1
42 31989 1 1 12 LEU HD13 H 1.916 7.663 -4.086 1.00 . A A . 12 LEU HD13 1 1
42 31990 1 1 12 LEU HD21 H 1.620 5.962 -0.186 1.00 . A A . 12 LEU HD21 1 1
42 31991 1 1 12 LEU HD22 H 0.728 7.436 -0.548 1.00 . A A . 12 LEU HD22 1 1
42 31992 1 1 12 LEU HD23 H 0.260 5.917 -1.303 1.00 . A A . 12 LEU HD23 1 1
42 31993 1 1 12 LEU HG H 2.827 7.461 -1.799 1.00 . A A . 12 LEU HG 1 1
42 31994 1 1 12 LEU N N 4.948 6.297 -2.300 1.00 . A A . 12 LEU N 1 1
42 31995 1 1 12 LEU O O 5.681 3.699 -2.570 1.00 . A A . 12 LEU O 1 1
42 31996 1 1 13 SER C C 3.959 1.263 -4.111 1.00 . A A . 13 SER C 1 1
42 31997 1 1 13 SER CA C 4.096 1.493 -2.575 1.00 . A A . 13 SER CA 1 1
42 31998 1 1 13 SER CB C 3.192 0.499 -1.845 1.00 . A A . 13 SER CB 1 1
42 31999 1 1 13 SER H H 2.722 3.045 -1.974 1.00 . A A . 13 SER H 1 1
42 32000 1 1 13 SER HA H 5.099 1.357 -2.245 1.00 . A A . 13 SER HA 1 1
42 32001 1 1 13 SER HB2 H 2.331 0.999 -1.427 1.00 . A A . 13 SER HB2 1 1
42 32002 1 1 13 SER HB3 H 2.884 -0.296 -2.507 1.00 . A A . 13 SER HB3 1 1
42 32003 1 1 13 SER HG H 4.487 -0.777 -1.152 1.00 . A A . 13 SER HG 1 1
42 32004 1 1 13 SER N N 3.653 2.874 -2.228 1.00 . A A . 13 SER N 1 1
42 32005 1 1 13 SER O O 2.857 1.275 -4.624 1.00 . A A . 13 SER O 1 1
42 32006 1 1 13 SER OG O 4.013 -0.017 -0.807 1.00 . A A . 13 SER OG 1 1
42 32007 1 1 14 PRO C C 4.167 -0.416 -6.597 1.00 . A A . 14 PRO C 1 1
42 32008 1 1 14 PRO CA C 4.991 0.839 -6.285 1.00 . A A . 14 PRO CA 1 1
42 32009 1 1 14 PRO CB C 6.438 0.662 -6.755 1.00 . A A . 14 PRO CB 1 1
42 32010 1 1 14 PRO CD C 6.444 1.022 -4.283 1.00 . A A . 14 PRO CD 1 1
42 32011 1 1 14 PRO CG C 7.355 0.792 -5.503 1.00 . A A . 14 PRO CG 1 1
42 32012 1 1 14 PRO HA H 4.559 1.696 -6.764 1.00 . A A . 14 PRO HA 1 1
42 32013 1 1 14 PRO HB2 H 6.563 -0.313 -7.203 1.00 . A A . 14 PRO HB2 1 1
42 32014 1 1 14 PRO HB3 H 6.688 1.425 -7.475 1.00 . A A . 14 PRO HB3 1 1
42 32015 1 1 14 PRO HD2 H 6.548 0.207 -3.582 1.00 . A A . 14 PRO HD2 1 1
42 32016 1 1 14 PRO HD3 H 6.682 1.963 -3.809 1.00 . A A . 14 PRO HD3 1 1
42 32017 1 1 14 PRO HG2 H 7.928 -0.114 -5.368 1.00 . A A . 14 PRO HG2 1 1
42 32018 1 1 14 PRO HG3 H 8.029 1.628 -5.623 1.00 . A A . 14 PRO HG3 1 1
42 32019 1 1 14 PRO N N 5.071 1.057 -4.832 1.00 . A A . 14 PRO N 1 1
42 32020 1 1 14 PRO O O 3.766 -0.634 -7.723 1.00 . A A . 14 PRO O 1 1
42 32021 1 1 15 ALA C C 1.663 -2.195 -5.495 1.00 . A A . 15 ALA C 1 1
42 32022 1 1 15 ALA CA C 3.139 -2.456 -5.811 1.00 . A A . 15 ALA CA 1 1
42 32023 1 1 15 ALA CB C 3.670 -3.559 -4.897 1.00 . A A . 15 ALA CB 1 1
42 32024 1 1 15 ALA H H 4.279 -0.999 -4.699 1.00 . A A . 15 ALA H 1 1
42 32025 1 1 15 ALA HA H 3.235 -2.765 -6.838 1.00 . A A . 15 ALA HA 1 1
42 32026 1 1 15 ALA HB1 H 4.468 -3.171 -4.281 1.00 . A A . 15 ALA HB1 1 1
42 32027 1 1 15 ALA HB2 H 2.876 -3.922 -4.263 1.00 . A A . 15 ALA HB2 1 1
42 32028 1 1 15 ALA HB3 H 4.048 -4.376 -5.494 1.00 . A A . 15 ALA HB3 1 1
42 32029 1 1 15 ALA N N 3.934 -1.214 -5.591 1.00 . A A . 15 ALA N 1 1
42 32030 1 1 15 ALA O O 0.844 -3.091 -5.555 1.00 . A A . 15 ALA O 1 1
42 32031 1 1 16 ILE C C -0.936 -0.769 -6.090 1.00 . A A . 16 ILE C 1 1
42 32032 1 1 16 ILE CA C -0.060 -0.630 -4.840 1.00 . A A . 16 ILE CA 1 1
42 32033 1 1 16 ILE CB C -0.123 0.809 -4.330 1.00 . A A . 16 ILE CB 1 1
42 32034 1 1 16 ILE CD1 C -1.536 2.478 -3.128 1.00 . A A . 16 ILE CD1 1 1
42 32035 1 1 16 ILE CG1 C -1.452 1.025 -3.598 1.00 . A A . 16 ILE CG1 1 1
42 32036 1 1 16 ILE CG2 C -0.038 1.770 -5.516 1.00 . A A . 16 ILE CG2 1 1
42 32037 1 1 16 ILE H H 2.050 -0.281 -5.128 1.00 . A A . 16 ILE H 1 1
42 32038 1 1 16 ILE HA H -0.422 -1.296 -4.075 1.00 . A A . 16 ILE HA 1 1
42 32039 1 1 16 ILE HB H 0.698 0.995 -3.656 1.00 . A A . 16 ILE HB 1 1
42 32040 1 1 16 ILE HD11 H -0.541 2.867 -2.969 1.00 . A A . 16 ILE HD11 1 1
42 32041 1 1 16 ILE HD12 H -2.036 3.074 -3.877 1.00 . A A . 16 ILE HD12 1 1
42 32042 1 1 16 ILE HD13 H -2.090 2.530 -2.203 1.00 . A A . 16 ILE HD13 1 1
42 32043 1 1 16 ILE HG12 H -2.272 0.811 -4.266 1.00 . A A . 16 ILE HG12 1 1
42 32044 1 1 16 ILE HG13 H -1.507 0.363 -2.746 1.00 . A A . 16 ILE HG13 1 1
42 32045 1 1 16 ILE HG21 H 0.618 1.361 -6.269 1.00 . A A . 16 ILE HG21 1 1
42 32046 1 1 16 ILE HG22 H -1.021 1.914 -5.939 1.00 . A A . 16 ILE HG22 1 1
42 32047 1 1 16 ILE HG23 H 0.350 2.722 -5.186 1.00 . A A . 16 ILE HG23 1 1
42 32048 1 1 16 ILE N N 1.356 -0.971 -5.163 1.00 . A A . 16 ILE N 1 1
42 32049 1 1 16 ILE O O -2.147 -0.810 -6.001 1.00 . A A . 16 ILE O 1 1
42 32050 1 1 17 ARG C C -1.561 -2.418 -8.668 1.00 . A A . 17 ARG C 1 1
42 32051 1 1 17 ARG CA C -1.082 -0.974 -8.494 1.00 . A A . 17 ARG CA 1 1
42 32052 1 1 17 ARG CB C -0.191 -0.589 -9.673 1.00 . A A . 17 ARG CB 1 1
42 32053 1 1 17 ARG CD C 0.878 1.338 -10.838 1.00 . A A . 17 ARG CD 1 1
42 32054 1 1 17 ARG CG C -0.199 0.933 -9.831 1.00 . A A . 17 ARG CG 1 1
42 32055 1 1 17 ARG CZ C 2.174 -0.216 -12.157 1.00 . A A . 17 ARG CZ 1 1
42 32056 1 1 17 ARG H H 0.677 -0.801 -7.253 1.00 . A A . 17 ARG H 1 1
42 32057 1 1 17 ARG HA H -1.934 -0.317 -8.462 1.00 . A A . 17 ARG HA 1 1
42 32058 1 1 17 ARG HB2 H 0.817 -0.930 -9.492 1.00 . A A . 17 ARG HB2 1 1
42 32059 1 1 17 ARG HB3 H -0.565 -1.049 -10.576 1.00 . A A . 17 ARG HB3 1 1
42 32060 1 1 17 ARG HD2 H 0.606 2.269 -11.313 1.00 . A A . 17 ARG HD2 1 1
42 32061 1 1 17 ARG HD3 H 1.827 1.455 -10.335 1.00 . A A . 17 ARG HD3 1 1
42 32062 1 1 17 ARG HE H 0.200 -0.057 -12.339 1.00 . A A . 17 ARG HE 1 1
42 32063 1 1 17 ARG HG2 H -1.167 1.256 -10.184 1.00 . A A . 17 ARG HG2 1 1
42 32064 1 1 17 ARG HG3 H 0.003 1.398 -8.877 1.00 . A A . 17 ARG HG3 1 1
42 32065 1 1 17 ARG HH11 H 3.079 1.563 -11.997 1.00 . A A . 17 ARG HH11 1 1
42 32066 1 1 17 ARG HH12 H 4.110 0.232 -12.403 1.00 . A A . 17 ARG HH12 1 1
42 32067 1 1 17 ARG HH21 H 1.475 -2.081 -12.368 1.00 . A A . 17 ARG HH21 1 1
42 32068 1 1 17 ARG HH22 H 3.178 -1.885 -12.618 1.00 . A A . 17 ARG HH22 1 1
42 32069 1 1 17 ARG N N -0.303 -0.838 -7.229 1.00 . A A . 17 ARG N 1 1
42 32070 1 1 17 ARG NE N 0.997 0.273 -11.874 1.00 . A A . 17 ARG NE 1 1
42 32071 1 1 17 ARG NH1 N 3.201 0.589 -12.188 1.00 . A A . 17 ARG NH1 1 1
42 32072 1 1 17 ARG NH2 N 2.285 -1.493 -12.400 1.00 . A A . 17 ARG NH2 1 1
42 32073 1 1 17 ARG O O -2.639 -2.662 -9.172 1.00 . A A . 17 ARG O 1 1
42 32074 1 1 18 ARG C C -2.005 -5.206 -7.187 1.00 . A A . 18 ARG C 1 1
42 32075 1 1 18 ARG CA C -1.139 -4.781 -8.378 1.00 . A A . 18 ARG CA 1 1
42 32076 1 1 18 ARG CB C 0.125 -5.639 -8.422 1.00 . A A . 18 ARG CB 1 1
42 32077 1 1 18 ARG CD C 2.329 -5.881 -9.562 1.00 . A A . 18 ARG CD 1 1
42 32078 1 1 18 ARG CG C 0.921 -5.294 -9.682 1.00 . A A . 18 ARG CG 1 1
42 32079 1 1 18 ARG CZ C 3.315 -8.065 -9.259 1.00 . A A . 18 ARG CZ 1 1
42 32080 1 1 18 ARG H H 0.112 -3.104 -7.843 1.00 . A A . 18 ARG H 1 1
42 32081 1 1 18 ARG HA H -1.693 -4.916 -9.290 1.00 . A A . 18 ARG HA 1 1
42 32082 1 1 18 ARG HB2 H 0.727 -5.444 -7.547 1.00 . A A . 18 ARG HB2 1 1
42 32083 1 1 18 ARG HB3 H -0.147 -6.684 -8.439 1.00 . A A . 18 ARG HB3 1 1
42 32084 1 1 18 ARG HD2 H 2.899 -5.654 -10.451 1.00 . A A . 18 ARG HD2 1 1
42 32085 1 1 18 ARG HD3 H 2.829 -5.464 -8.700 1.00 . A A . 18 ARG HD3 1 1
42 32086 1 1 18 ARG HE H 1.350 -7.798 -9.415 1.00 . A A . 18 ARG HE 1 1
42 32087 1 1 18 ARG HG2 H 0.427 -5.709 -10.548 1.00 . A A . 18 ARG HG2 1 1
42 32088 1 1 18 ARG HG3 H 0.983 -4.221 -9.790 1.00 . A A . 18 ARG HG3 1 1
42 32089 1 1 18 ARG HH11 H 4.263 -6.607 -8.266 1.00 . A A . 18 ARG HH11 1 1
42 32090 1 1 18 ARG HH12 H 5.169 -8.064 -8.505 1.00 . A A . 18 ARG HH12 1 1
42 32091 1 1 18 ARG HH21 H 2.558 -9.647 -10.226 1.00 . A A . 18 ARG HH21 1 1
42 32092 1 1 18 ARG HH22 H 4.179 -9.830 -9.644 1.00 . A A . 18 ARG HH22 1 1
42 32093 1 1 18 ARG N N -0.748 -3.346 -8.244 1.00 . A A . 18 ARG N 1 1
42 32094 1 1 18 ARG NE N 2.227 -7.360 -9.407 1.00 . A A . 18 ARG NE 1 1
42 32095 1 1 18 ARG NH1 N 4.328 -7.537 -8.628 1.00 . A A . 18 ARG NH1 1 1
42 32096 1 1 18 ARG NH2 N 3.353 -9.274 -9.747 1.00 . A A . 18 ARG NH2 1 1
42 32097 1 1 18 ARG O O -2.636 -6.244 -7.216 1.00 . A A . 18 ARG O 1 1
42 32098 1 1 19 LEU C C -4.291 -4.985 -5.372 1.00 . A A . 19 LEU C 1 1
42 32099 1 1 19 LEU CA C -2.834 -4.737 -4.966 1.00 . A A . 19 LEU CA 1 1
42 32100 1 1 19 LEU CB C -2.773 -3.579 -3.972 1.00 . A A . 19 LEU CB 1 1
42 32101 1 1 19 LEU CD1 C -2.165 -4.578 -1.768 1.00 . A A . 19 LEU CD1 1 1
42 32102 1 1 19 LEU CD2 C -3.971 -2.864 -1.904 1.00 . A A . 19 LEU CD2 1 1
42 32103 1 1 19 LEU CG C -3.319 -4.047 -2.622 1.00 . A A . 19 LEU CG 1 1
42 32104 1 1 19 LEU H H -1.492 -3.566 -6.187 1.00 . A A . 19 LEU H 1 1
42 32105 1 1 19 LEU HA H -2.436 -5.624 -4.503 1.00 . A A . 19 LEU HA 1 1
42 32106 1 1 19 LEU HB2 H -1.750 -3.253 -3.856 1.00 . A A . 19 LEU HB2 1 1
42 32107 1 1 19 LEU HB3 H -3.368 -2.754 -4.337 1.00 . A A . 19 LEU HB3 1 1
42 32108 1 1 19 LEU HD11 H -1.625 -5.337 -2.316 1.00 . A A . 19 LEU HD11 1 1
42 32109 1 1 19 LEU HD12 H -1.491 -3.770 -1.522 1.00 . A A . 19 LEU HD12 1 1
42 32110 1 1 19 LEU HD13 H -2.553 -5.007 -0.856 1.00 . A A . 19 LEU HD13 1 1
42 32111 1 1 19 LEU HD21 H -3.332 -1.997 -1.976 1.00 . A A . 19 LEU HD21 1 1
42 32112 1 1 19 LEU HD22 H -4.924 -2.642 -2.360 1.00 . A A . 19 LEU HD22 1 1
42 32113 1 1 19 LEU HD23 H -4.124 -3.108 -0.863 1.00 . A A . 19 LEU HD23 1 1
42 32114 1 1 19 LEU HG H -4.049 -4.828 -2.774 1.00 . A A . 19 LEU HG 1 1
42 32115 1 1 19 LEU N N -2.015 -4.394 -6.166 1.00 . A A . 19 LEU N 1 1
42 32116 1 1 19 LEU O O -4.920 -5.912 -4.902 1.00 . A A . 19 LEU O 1 1
42 32117 1 1 20 LEU C C -6.345 -5.594 -7.531 1.00 . A A . 20 LEU C 1 1
42 32118 1 1 20 LEU CA C -6.208 -4.322 -6.687 1.00 . A A . 20 LEU CA 1 1
42 32119 1 1 20 LEU CB C -6.618 -3.110 -7.522 1.00 . A A . 20 LEU CB 1 1
42 32120 1 1 20 LEU CD1 C -6.680 -0.630 -7.266 1.00 . A A . 20 LEU CD1 1 1
42 32121 1 1 20 LEU CD2 C -8.500 -2.029 -6.292 1.00 . A A . 20 LEU CD2 1 1
42 32122 1 1 20 LEU CG C -7.000 -1.961 -6.585 1.00 . A A . 20 LEU CG 1 1
42 32123 1 1 20 LEU H H -4.249 -3.417 -6.594 1.00 . A A . 20 LEU H 1 1
42 32124 1 1 20 LEU HA H -6.848 -4.394 -5.825 1.00 . A A . 20 LEU HA 1 1
42 32125 1 1 20 LEU HB2 H -5.795 -2.807 -8.151 1.00 . A A . 20 LEU HB2 1 1
42 32126 1 1 20 LEU HB3 H -7.463 -3.367 -8.144 1.00 . A A . 20 LEU HB3 1 1
42 32127 1 1 20 LEU HD11 H -6.854 -0.714 -8.329 1.00 . A A . 20 LEU HD11 1 1
42 32128 1 1 20 LEU HD12 H -7.312 0.148 -6.862 1.00 . A A . 20 LEU HD12 1 1
42 32129 1 1 20 LEU HD13 H -5.645 -0.372 -7.095 1.00 . A A . 20 LEU HD13 1 1
42 32130 1 1 20 LEU HD21 H -8.779 -3.044 -6.050 1.00 . A A . 20 LEU HD21 1 1
42 32131 1 1 20 LEU HD22 H -8.737 -1.387 -5.456 1.00 . A A . 20 LEU HD22 1 1
42 32132 1 1 20 LEU HD23 H -9.056 -1.704 -7.158 1.00 . A A . 20 LEU HD23 1 1
42 32133 1 1 20 LEU HG H -6.444 -2.043 -5.664 1.00 . A A . 20 LEU HG 1 1
42 32134 1 1 20 LEU N N -4.794 -4.149 -6.239 1.00 . A A . 20 LEU N 1 1
42 32135 1 1 20 LEU O O -7.303 -6.329 -7.398 1.00 . A A . 20 LEU O 1 1
42 32136 1 1 21 ALA C C -5.164 -8.297 -8.408 1.00 . A A . 21 ALA C 1 1
42 32137 1 1 21 ALA CA C -5.445 -7.043 -9.243 1.00 . A A . 21 ALA CA 1 1
42 32138 1 1 21 ALA CB C -4.400 -6.925 -10.351 1.00 . A A . 21 ALA CB 1 1
42 32139 1 1 21 ALA H H -4.629 -5.204 -8.456 1.00 . A A . 21 ALA H 1 1
42 32140 1 1 21 ALA HA H -6.423 -7.119 -9.683 1.00 . A A . 21 ALA HA 1 1
42 32141 1 1 21 ALA HB1 H -4.248 -5.886 -10.599 1.00 . A A . 21 ALA HB1 1 1
42 32142 1 1 21 ALA HB2 H -3.465 -7.351 -10.018 1.00 . A A . 21 ALA HB2 1 1
42 32143 1 1 21 ALA HB3 H -4.740 -7.455 -11.229 1.00 . A A . 21 ALA HB3 1 1
42 32144 1 1 21 ALA N N -5.384 -5.825 -8.382 1.00 . A A . 21 ALA N 1 1
42 32145 1 1 21 ALA O O -5.230 -9.404 -8.905 1.00 . A A . 21 ALA O 1 1
42 32146 1 1 22 GLU C C -5.867 -9.773 -5.634 1.00 . A A . 22 GLU C 1 1
42 32147 1 1 22 GLU CA C -4.571 -9.267 -6.276 1.00 . A A . 22 GLU CA 1 1
42 32148 1 1 22 GLU CB C -3.590 -8.846 -5.181 1.00 . A A . 22 GLU CB 1 1
42 32149 1 1 22 GLU CD C -1.657 -10.421 -5.087 1.00 . A A . 22 GLU CD 1 1
42 32150 1 1 22 GLU CG C -3.032 -10.095 -4.499 1.00 . A A . 22 GLU CG 1 1
42 32151 1 1 22 GLU H H -4.813 -7.185 -6.796 1.00 . A A . 22 GLU H 1 1
42 32152 1 1 22 GLU HA H -4.131 -10.056 -6.862 1.00 . A A . 22 GLU HA 1 1
42 32153 1 1 22 GLU HB2 H -2.782 -8.278 -5.618 1.00 . A A . 22 GLU HB2 1 1
42 32154 1 1 22 GLU HB3 H -4.101 -8.232 -4.454 1.00 . A A . 22 GLU HB3 1 1
42 32155 1 1 22 GLU HG2 H -2.934 -9.921 -3.438 1.00 . A A . 22 GLU HG2 1 1
42 32156 1 1 22 GLU HG3 H -3.697 -10.931 -4.663 1.00 . A A . 22 GLU HG3 1 1
42 32157 1 1 22 GLU N N -4.856 -8.097 -7.155 1.00 . A A . 22 GLU N 1 1
42 32158 1 1 22 GLU O O -6.109 -10.962 -5.572 1.00 . A A . 22 GLU O 1 1
42 32159 1 1 22 GLU OE1 O -1.521 -10.230 -6.283 1.00 . A A . 22 GLU OE1 1 1
42 32160 1 1 22 GLU OE2 O -0.821 -10.844 -4.305 1.00 . A A . 22 GLU OE2 1 1
42 32161 1 1 23 HIS C C -9.112 -9.122 -5.535 1.00 . A A . 23 HIS C 1 1
42 32162 1 1 23 HIS CA C -7.961 -9.260 -4.532 1.00 . A A . 23 HIS CA 1 1
42 32163 1 1 23 HIS CB C -8.226 -8.360 -3.326 1.00 . A A . 23 HIS CB 1 1
42 32164 1 1 23 HIS CD2 C -6.082 -7.112 -2.431 1.00 . A A . 23 HIS CD2 1 1
42 32165 1 1 23 HIS CE1 C -5.353 -8.666 -1.248 1.00 . A A . 23 HIS CE1 1 1
42 32166 1 1 23 HIS CG C -6.933 -8.196 -2.524 1.00 . A A . 23 HIS CG 1 1
42 32167 1 1 23 HIS H H -6.437 -7.907 -5.247 1.00 . A A . 23 HIS H 1 1
42 32168 1 1 23 HIS HA H -7.893 -10.283 -4.204 1.00 . A A . 23 HIS HA 1 1
42 32169 1 1 23 HIS HB2 H -8.563 -7.390 -3.660 1.00 . A A . 23 HIS HB2 1 1
42 32170 1 1 23 HIS HB3 H -8.982 -8.804 -2.696 1.00 . A A . 23 HIS HB3 1 1
42 32171 1 1 23 HIS HD1 H -6.809 -9.970 -1.652 1.00 . A A . 23 HIS HD1 1 1
42 32172 1 1 23 HIS HD2 H -6.213 -6.168 -2.940 1.00 . A A . 23 HIS HD2 1 1
42 32173 1 1 23 HIS HE1 H -4.752 -9.262 -0.576 1.00 . A A . 23 HIS HE1 1 1
42 32174 1 1 23 HIS N N -6.674 -8.855 -5.172 1.00 . A A . 23 HIS N 1 1
42 32175 1 1 23 HIS ND1 N -6.427 -9.078 -1.790 1.00 . A A . 23 HIS ND1 1 1
42 32176 1 1 23 HIS NE2 N -5.054 -7.419 -1.600 1.00 . A A . 23 HIS NE2 1 1
42 32177 1 1 23 HIS O O -10.129 -9.775 -5.411 1.00 . A A . 23 HIS O 1 1
42 32178 1 1 24 ASN C C -11.162 -7.287 -6.940 1.00 . A A . 24 ASN C 1 1
42 32179 1 1 24 ASN CA C -9.993 -8.080 -7.531 1.00 . A A . 24 ASN CA 1 1
42 32180 1 1 24 ASN CB C -10.491 -9.445 -8.001 1.00 . A A . 24 ASN CB 1 1
42 32181 1 1 24 ASN CG C -10.834 -9.374 -9.489 1.00 . A A . 24 ASN CG 1 1
42 32182 1 1 24 ASN H H -8.087 -7.767 -6.566 1.00 . A A . 24 ASN H 1 1
42 32183 1 1 24 ASN HA H -9.588 -7.543 -8.371 1.00 . A A . 24 ASN HA 1 1
42 32184 1 1 24 ASN HB2 H -9.721 -10.189 -7.848 1.00 . A A . 24 ASN HB2 1 1
42 32185 1 1 24 ASN HB3 H -11.373 -9.725 -7.445 1.00 . A A . 24 ASN HB3 1 1
42 32186 1 1 24 ASN HD21 H -9.279 -10.481 -10.035 1.00 . A A . 24 ASN HD21 1 1
42 32187 1 1 24 ASN HD22 H -10.272 -9.949 -11.305 1.00 . A A . 24 ASN HD22 1 1
42 32188 1 1 24 ASN N N -8.924 -8.274 -6.508 1.00 . A A . 24 ASN N 1 1
42 32189 1 1 24 ASN ND2 N -10.065 -9.985 -10.348 1.00 . A A . 24 ASN ND2 1 1
42 32190 1 1 24 ASN O O -12.309 -7.569 -7.223 1.00 . A A . 24 ASN O 1 1
42 32191 1 1 24 ASN OD1 O -11.806 -8.761 -9.885 1.00 . A A . 24 ASN OD1 1 1
42 32192 1 1 25 LEU C C -11.969 -4.100 -6.178 1.00 . A A . 25 LEU C 1 1
42 32193 1 1 25 LEU CA C -11.915 -5.477 -5.508 1.00 . A A . 25 LEU CA 1 1
42 32194 1 1 25 LEU CB C -11.615 -5.308 -4.017 1.00 . A A . 25 LEU CB 1 1
42 32195 1 1 25 LEU CD1 C -11.409 -6.727 -1.975 1.00 . A A . 25 LEU CD1 1 1
42 32196 1 1 25 LEU CD2 C -13.666 -6.127 -2.850 1.00 . A A . 25 LEU CD2 1 1
42 32197 1 1 25 LEU CG C -12.228 -6.479 -3.243 1.00 . A A . 25 LEU CG 1 1
42 32198 1 1 25 LEU H H -9.897 -6.123 -5.939 1.00 . A A . 25 LEU H 1 1
42 32199 1 1 25 LEU HA H -12.865 -5.968 -5.626 1.00 . A A . 25 LEU HA 1 1
42 32200 1 1 25 LEU HB2 H -10.546 -5.291 -3.862 1.00 . A A . 25 LEU HB2 1 1
42 32201 1 1 25 LEU HB3 H -12.039 -4.378 -3.666 1.00 . A A . 25 LEU HB3 1 1
42 32202 1 1 25 LEU HD11 H -11.405 -5.838 -1.363 1.00 . A A . 25 LEU HD11 1 1
42 32203 1 1 25 LEU HD12 H -11.844 -7.542 -1.414 1.00 . A A . 25 LEU HD12 1 1
42 32204 1 1 25 LEU HD13 H -10.393 -6.982 -2.241 1.00 . A A . 25 LEU HD13 1 1
42 32205 1 1 25 LEU HD21 H -14.247 -5.921 -3.736 1.00 . A A . 25 LEU HD21 1 1
42 32206 1 1 25 LEU HD22 H -14.110 -6.955 -2.317 1.00 . A A . 25 LEU HD22 1 1
42 32207 1 1 25 LEU HD23 H -13.667 -5.254 -2.214 1.00 . A A . 25 LEU HD23 1 1
42 32208 1 1 25 LEU HG H -12.225 -7.365 -3.858 1.00 . A A . 25 LEU HG 1 1
42 32209 1 1 25 LEU N N -10.839 -6.310 -6.132 1.00 . A A . 25 LEU N 1 1
42 32210 1 1 25 LEU O O -10.984 -3.625 -6.707 1.00 . A A . 25 LEU O 1 1
42 32211 1 1 26 ASP C C -13.056 -1.043 -5.725 1.00 . A A . 26 ASP C 1 1
42 32212 1 1 26 ASP CA C -13.259 -2.143 -6.771 1.00 . A A . 26 ASP CA 1 1
42 32213 1 1 26 ASP CB C -14.655 -2.017 -7.378 1.00 . A A . 26 ASP CB 1 1
42 32214 1 1 26 ASP CG C -14.533 -1.800 -8.888 1.00 . A A . 26 ASP CG 1 1
42 32215 1 1 26 ASP H H -13.891 -3.909 -5.701 1.00 . A A . 26 ASP H 1 1
42 32216 1 1 26 ASP HA H -12.522 -2.038 -7.549 1.00 . A A . 26 ASP HA 1 1
42 32217 1 1 26 ASP HB2 H -15.217 -2.920 -7.192 1.00 . A A . 26 ASP HB2 1 1
42 32218 1 1 26 ASP HB3 H -15.170 -1.177 -6.938 1.00 . A A . 26 ASP HB3 1 1
42 32219 1 1 26 ASP N N -13.122 -3.489 -6.140 1.00 . A A . 26 ASP N 1 1
42 32220 1 1 26 ASP O O -13.946 -0.745 -4.954 1.00 . A A . 26 ASP O 1 1
42 32221 1 1 26 ASP OD1 O -13.840 -0.862 -9.245 1.00 . A A . 26 ASP OD1 1 1
42 32222 1 1 26 ASP OD2 O -15.141 -2.584 -9.598 1.00 . A A . 26 ASP OD2 1 1
42 32223 1 1 27 ALA C C -12.745 1.652 -4.753 1.00 . A A . 27 ALA C 1 1
42 32224 1 1 27 ALA CA C -11.611 0.622 -4.736 1.00 . A A . 27 ALA CA 1 1
42 32225 1 1 27 ALA CB C -10.294 1.305 -5.100 1.00 . A A . 27 ALA CB 1 1
42 32226 1 1 27 ALA H H -11.198 -0.735 -6.364 1.00 . A A . 27 ALA H 1 1
42 32227 1 1 27 ALA HA H -11.530 0.196 -3.751 1.00 . A A . 27 ALA HA 1 1
42 32228 1 1 27 ALA HB1 H -10.071 1.135 -6.143 1.00 . A A . 27 ALA HB1 1 1
42 32229 1 1 27 ALA HB2 H -10.375 2.368 -4.923 1.00 . A A . 27 ALA HB2 1 1
42 32230 1 1 27 ALA HB3 H -9.496 0.904 -4.495 1.00 . A A . 27 ALA HB3 1 1
42 32231 1 1 27 ALA N N -11.887 -0.462 -5.723 1.00 . A A . 27 ALA N 1 1
42 32232 1 1 27 ALA O O -12.861 2.467 -3.859 1.00 . A A . 27 ALA O 1 1
42 32233 1 1 28 SER C C -15.454 2.613 -4.541 1.00 . A A . 28 SER C 1 1
42 32234 1 1 28 SER CA C -14.688 2.562 -5.867 1.00 . A A . 28 SER CA 1 1
42 32235 1 1 28 SER CB C -15.632 2.119 -6.983 1.00 . A A . 28 SER CB 1 1
42 32236 1 1 28 SER H H -13.425 0.919 -6.471 1.00 . A A . 28 SER H 1 1
42 32237 1 1 28 SER HA H -14.303 3.541 -6.095 1.00 . A A . 28 SER HA 1 1
42 32238 1 1 28 SER HB2 H -15.677 2.863 -7.765 1.00 . A A . 28 SER HB2 1 1
42 32239 1 1 28 SER HB3 H -15.327 1.164 -7.386 1.00 . A A . 28 SER HB3 1 1
42 32240 1 1 28 SER HG H -17.573 2.244 -6.979 1.00 . A A . 28 SER HG 1 1
42 32241 1 1 28 SER N N -13.557 1.593 -5.773 1.00 . A A . 28 SER N 1 1
42 32242 1 1 28 SER O O -16.062 3.612 -4.212 1.00 . A A . 28 SER O 1 1
42 32243 1 1 28 SER OG O -16.894 2.001 -6.343 1.00 . A A . 28 SER OG 1 1
42 32244 1 1 29 ALA C C -15.198 1.950 -1.373 1.00 . A A . 29 ALA C 1 1
42 32245 1 1 29 ALA CA C -16.130 1.503 -2.504 1.00 . A A . 29 ALA CA 1 1
42 32246 1 1 29 ALA CB C -16.613 0.079 -2.232 1.00 . A A . 29 ALA CB 1 1
42 32247 1 1 29 ALA H H -14.904 0.751 -4.114 1.00 . A A . 29 ALA H 1 1
42 32248 1 1 29 ALA HA H -16.979 2.164 -2.549 1.00 . A A . 29 ALA HA 1 1
42 32249 1 1 29 ALA HB1 H -16.126 -0.606 -2.910 1.00 . A A . 29 ALA HB1 1 1
42 32250 1 1 29 ALA HB2 H -16.376 -0.197 -1.215 1.00 . A A . 29 ALA HB2 1 1
42 32251 1 1 29 ALA HB3 H -17.681 0.023 -2.376 1.00 . A A . 29 ALA HB3 1 1
42 32252 1 1 29 ALA N N -15.408 1.534 -3.810 1.00 . A A . 29 ALA N 1 1
42 32253 1 1 29 ALA O O -15.604 2.660 -0.474 1.00 . A A . 29 ALA O 1 1
42 32254 1 1 30 ILE C C -12.690 3.415 -0.473 1.00 . A A . 30 ILE C 1 1
42 32255 1 1 30 ILE CA C -12.995 1.916 -0.381 1.00 . A A . 30 ILE CA 1 1
42 32256 1 1 30 ILE CB C -11.696 1.116 -0.571 1.00 . A A . 30 ILE CB 1 1
42 32257 1 1 30 ILE CD1 C -12.925 -0.838 0.438 1.00 . A A . 30 ILE CD1 1 1
42 32258 1 1 30 ILE CG1 C -12.032 -0.381 -0.723 1.00 . A A . 30 ILE CG1 1 1
42 32259 1 1 30 ILE CG2 C -10.765 1.331 0.640 1.00 . A A . 30 ILE CG2 1 1
42 32260 1 1 30 ILE H H -13.681 0.959 -2.191 1.00 . A A . 30 ILE H 1 1
42 32261 1 1 30 ILE HA H -13.419 1.698 0.582 1.00 . A A . 30 ILE HA 1 1
42 32262 1 1 30 ILE HB H -11.197 1.460 -1.465 1.00 . A A . 30 ILE HB 1 1
42 32263 1 1 30 ILE HD11 H -12.611 -0.361 1.354 1.00 . A A . 30 ILE HD11 1 1
42 32264 1 1 30 ILE HD12 H -13.951 -0.573 0.234 1.00 . A A . 30 ILE HD12 1 1
42 32265 1 1 30 ILE HD13 H -12.852 -1.909 0.552 1.00 . A A . 30 ILE HD13 1 1
42 32266 1 1 30 ILE HG12 H -12.553 -0.537 -1.655 1.00 . A A . 30 ILE HG12 1 1
42 32267 1 1 30 ILE HG13 H -11.121 -0.961 -0.730 1.00 . A A . 30 ILE HG13 1 1
42 32268 1 1 30 ILE HG21 H -11.287 1.863 1.420 1.00 . A A . 30 ILE HG21 1 1
42 32269 1 1 30 ILE HG22 H -10.431 0.379 1.022 1.00 . A A . 30 ILE HG22 1 1
42 32270 1 1 30 ILE HG23 H -9.905 1.909 0.334 1.00 . A A . 30 ILE HG23 1 1
42 32271 1 1 30 ILE N N -13.967 1.527 -1.445 1.00 . A A . 30 ILE N 1 1
42 32272 1 1 30 ILE O O -12.647 3.977 -1.550 1.00 . A A . 30 ILE O 1 1
42 32273 1 1 31 LYS C C -10.666 5.713 0.749 1.00 . A A . 31 LYS C 1 1
42 32274 1 1 31 LYS CA C -12.178 5.490 0.660 1.00 . A A . 31 LYS CA 1 1
42 32275 1 1 31 LYS CB C -12.860 6.143 1.861 1.00 . A A . 31 LYS CB 1 1
42 32276 1 1 31 LYS CD C -13.679 4.806 3.811 1.00 . A A . 31 LYS CD 1 1
42 32277 1 1 31 LYS CE C -14.634 5.927 4.254 1.00 . A A . 31 LYS CE 1 1
42 32278 1 1 31 LYS CG C -12.439 5.407 3.136 1.00 . A A . 31 LYS CG 1 1
42 32279 1 1 31 LYS H H -12.530 3.535 1.505 1.00 . A A . 31 LYS H 1 1
42 32280 1 1 31 LYS HA H -12.553 5.934 -0.246 1.00 . A A . 31 LYS HA 1 1
42 32281 1 1 31 LYS HB2 H -12.563 7.180 1.925 1.00 . A A . 31 LYS HB2 1 1
42 32282 1 1 31 LYS HB3 H -13.932 6.088 1.746 1.00 . A A . 31 LYS HB3 1 1
42 32283 1 1 31 LYS HD2 H -14.187 4.156 3.114 1.00 . A A . 31 LYS HD2 1 1
42 32284 1 1 31 LYS HD3 H -13.377 4.230 4.671 1.00 . A A . 31 LYS HD3 1 1
42 32285 1 1 31 LYS HE2 H -15.550 5.864 3.686 1.00 . A A . 31 LYS HE2 1 1
42 32286 1 1 31 LYS HE3 H -14.863 5.809 5.303 1.00 . A A . 31 LYS HE3 1 1
42 32287 1 1 31 LYS HG2 H -11.748 4.616 2.883 1.00 . A A . 31 LYS HG2 1 1
42 32288 1 1 31 LYS HG3 H -11.951 6.094 3.810 1.00 . A A . 31 LYS HG3 1 1
42 32289 1 1 31 LYS HZ1 H -13.081 7.299 4.472 1.00 . A A . 31 LYS HZ1 1 1
42 32290 1 1 31 LYS HZ2 H -13.950 7.462 3.024 1.00 . A A . 31 LYS HZ2 1 1
42 32291 1 1 31 LYS HZ3 H -14.628 7.997 4.483 1.00 . A A . 31 LYS HZ3 1 1
42 32292 1 1 31 LYS N N -12.484 4.029 0.660 1.00 . A A . 31 LYS N 1 1
42 32293 1 1 31 LYS NZ N -14.026 7.273 4.041 1.00 . A A . 31 LYS NZ 1 1
42 32294 1 1 31 LYS O O -9.888 4.804 0.541 1.00 . A A . 31 LYS O 1 1
42 32295 1 1 32 GLY C C -8.592 8.348 2.175 1.00 . A A . 32 GLY C 1 1
42 32296 1 1 32 GLY CA C -8.827 7.224 1.166 1.00 . A A . 32 GLY CA 1 1
42 32297 1 1 32 GLY H H -10.946 7.626 1.216 1.00 . A A . 32 GLY H 1 1
42 32298 1 1 32 GLY HA2 H -8.302 6.337 1.492 1.00 . A A . 32 GLY HA2 1 1
42 32299 1 1 32 GLY HA3 H -8.452 7.526 0.200 1.00 . A A . 32 GLY HA3 1 1
42 32300 1 1 32 GLY N N -10.283 6.922 1.057 1.00 . A A . 32 GLY N 1 1
42 32301 1 1 32 GLY O O -9.402 9.244 2.309 1.00 . A A . 32 GLY O 1 1
42 32302 1 1 33 THR C C -5.668 9.511 4.019 1.00 . A A . 33 THR C 1 1
42 32303 1 1 33 THR CA C -7.183 9.338 3.870 1.00 . A A . 33 THR CA 1 1
42 32304 1 1 33 THR CB C -7.785 8.933 5.217 1.00 . A A . 33 THR CB 1 1
42 32305 1 1 33 THR CG2 C -9.265 9.296 5.301 1.00 . A A . 33 THR CG2 1 1
42 32306 1 1 33 THR H H -6.861 7.537 2.724 1.00 . A A . 33 THR H 1 1
42 32307 1 1 33 THR HA H -7.620 10.268 3.551 1.00 . A A . 33 THR HA 1 1
42 32308 1 1 33 THR HB H -7.234 9.340 6.046 1.00 . A A . 33 THR HB 1 1
42 32309 1 1 33 THR HG1 H -8.408 7.196 5.839 1.00 . A A . 33 THR HG1 1 1
42 32310 1 1 33 THR HG21 H -9.393 10.350 5.100 1.00 . A A . 33 THR HG21 1 1
42 32311 1 1 33 THR HG22 H -9.822 8.725 4.575 1.00 . A A . 33 THR HG22 1 1
42 32312 1 1 33 THR HG23 H -9.638 9.075 6.291 1.00 . A A . 33 THR HG23 1 1
42 32313 1 1 33 THR N N -7.486 8.279 2.865 1.00 . A A . 33 THR N 1 1
42 32314 1 1 33 THR O O -5.056 8.925 4.890 1.00 . A A . 33 THR O 1 1
42 32315 1 1 33 THR OG1 O -7.747 7.510 5.219 1.00 . A A . 33 THR OG1 1 1
42 32316 1 1 34 GLY C C -3.268 11.932 2.732 1.00 . A A . 34 GLY C 1 1
42 32317 1 1 34 GLY CA C -3.623 10.534 3.241 1.00 . A A . 34 GLY CA 1 1
42 32318 1 1 34 GLY H H -5.626 10.762 2.474 1.00 . A A . 34 GLY H 1 1
42 32319 1 1 34 GLY HA2 H -3.301 10.436 4.267 1.00 . A A . 34 GLY HA2 1 1
42 32320 1 1 34 GLY HA3 H -3.117 9.795 2.636 1.00 . A A . 34 GLY HA3 1 1
42 32321 1 1 34 GLY N N -5.094 10.311 3.162 1.00 . A A . 34 GLY N 1 1
42 32322 1 1 34 GLY O O -4.120 12.792 2.628 1.00 . A A . 34 GLY O 1 1
42 32323 1 1 35 VAL C C -2.076 13.672 0.484 1.00 . A A . 35 VAL C 1 1
42 32324 1 1 35 VAL CA C -1.589 13.470 1.922 1.00 . A A . 35 VAL CA 1 1
42 32325 1 1 35 VAL CB C -0.064 13.555 1.960 1.00 . A A . 35 VAL CB 1 1
42 32326 1 1 35 VAL CG1 C 0.388 14.824 1.236 1.00 . A A . 35 VAL CG1 1 1
42 32327 1 1 35 VAL CG2 C 0.399 13.615 3.417 1.00 . A A . 35 VAL CG2 1 1
42 32328 1 1 35 VAL H H -1.362 11.408 2.524 1.00 . A A . 35 VAL H 1 1
42 32329 1 1 35 VAL HA H -2.004 14.238 2.551 1.00 . A A . 35 VAL HA 1 1
42 32330 1 1 35 VAL HB H 0.362 12.688 1.478 1.00 . A A . 35 VAL HB 1 1
42 32331 1 1 35 VAL HG11 H -0.377 15.582 1.314 1.00 . A A . 35 VAL HG11 1 1
42 32332 1 1 35 VAL HG12 H 1.301 15.193 1.681 1.00 . A A . 35 VAL HG12 1 1
42 32333 1 1 35 VAL HG13 H 0.565 14.605 0.193 1.00 . A A . 35 VAL HG13 1 1
42 32334 1 1 35 VAL HG21 H -0.021 12.787 3.968 1.00 . A A . 35 VAL HG21 1 1
42 32335 1 1 35 VAL HG22 H 1.477 13.561 3.460 1.00 . A A . 35 VAL HG22 1 1
42 32336 1 1 35 VAL HG23 H 0.072 14.542 3.866 1.00 . A A . 35 VAL HG23 1 1
42 32337 1 1 35 VAL N N -2.015 12.131 2.426 1.00 . A A . 35 VAL N 1 1
42 32338 1 1 35 VAL O O -1.801 12.870 -0.386 1.00 . A A . 35 VAL O 1 1
42 32339 1 1 36 GLY C C -4.514 14.123 -1.408 1.00 . A A . 36 GLY C 1 1
42 32340 1 1 36 GLY CA C -3.304 15.011 -1.106 1.00 . A A . 36 GLY CA 1 1
42 32341 1 1 36 GLY H H -2.990 15.361 0.999 1.00 . A A . 36 GLY H 1 1
42 32342 1 1 36 GLY HA2 H -3.595 16.048 -1.181 1.00 . A A . 36 GLY HA2 1 1
42 32343 1 1 36 GLY HA3 H -2.525 14.807 -1.826 1.00 . A A . 36 GLY HA3 1 1
42 32344 1 1 36 GLY N N -2.792 14.742 0.266 1.00 . A A . 36 GLY N 1 1
42 32345 1 1 36 GLY O O -4.778 13.797 -2.548 1.00 . A A . 36 GLY O 1 1
42 32346 1 1 37 GLY C C -6.084 11.730 -1.527 1.00 . A A . 37 GLY C 1 1
42 32347 1 1 37 GLY CA C -6.420 12.888 -0.586 1.00 . A A . 37 GLY CA 1 1
42 32348 1 1 37 GLY H H -4.975 14.043 0.524 1.00 . A A . 37 GLY H 1 1
42 32349 1 1 37 GLY HA2 H -6.743 12.493 0.365 1.00 . A A . 37 GLY HA2 1 1
42 32350 1 1 37 GLY HA3 H -7.216 13.478 -1.016 1.00 . A A . 37 GLY HA3 1 1
42 32351 1 1 37 GLY N N -5.225 13.753 -0.379 1.00 . A A . 37 GLY N 1 1
42 32352 1 1 37 GLY O O -6.777 11.496 -2.498 1.00 . A A . 37 GLY O 1 1
42 32353 1 1 38 ARG C C -5.016 8.551 -1.414 1.00 . A A . 38 ARG C 1 1
42 32354 1 1 38 ARG CA C -4.621 9.874 -2.079 1.00 . A A . 38 ARG CA 1 1
42 32355 1 1 38 ARG CB C -3.107 9.909 -2.277 1.00 . A A . 38 ARG CB 1 1
42 32356 1 1 38 ARG CD C -2.624 10.059 -4.719 1.00 . A A . 38 ARG CD 1 1
42 32357 1 1 38 ARG CG C -2.745 9.105 -3.529 1.00 . A A . 38 ARG CG 1 1
42 32358 1 1 38 ARG CZ C -4.738 10.999 -5.409 1.00 . A A . 38 ARG CZ 1 1
42 32359 1 1 38 ARG H H -4.501 11.253 -0.420 1.00 . A A . 38 ARG H 1 1
42 32360 1 1 38 ARG HA H -5.107 9.952 -3.035 1.00 . A A . 38 ARG HA 1 1
42 32361 1 1 38 ARG HB2 H -2.780 10.932 -2.396 1.00 . A A . 38 ARG HB2 1 1
42 32362 1 1 38 ARG HB3 H -2.617 9.480 -1.416 1.00 . A A . 38 ARG HB3 1 1
42 32363 1 1 38 ARG HD2 H -1.659 10.545 -4.704 1.00 . A A . 38 ARG HD2 1 1
42 32364 1 1 38 ARG HD3 H -2.733 9.509 -5.643 1.00 . A A . 38 ARG HD3 1 1
42 32365 1 1 38 ARG HE H -3.621 11.826 -3.987 1.00 . A A . 38 ARG HE 1 1
42 32366 1 1 38 ARG HG2 H -1.804 8.597 -3.374 1.00 . A A . 38 ARG HG2 1 1
42 32367 1 1 38 ARG HG3 H -3.515 8.374 -3.726 1.00 . A A . 38 ARG HG3 1 1
42 32368 1 1 38 ARG HH11 H -4.626 9.004 -5.520 1.00 . A A . 38 ARG HH11 1 1
42 32369 1 1 38 ARG HH12 H -5.922 9.732 -6.409 1.00 . A A . 38 ARG HH12 1 1
42 32370 1 1 38 ARG HH21 H -5.034 12.979 -5.433 1.00 . A A . 38 ARG HH21 1 1
42 32371 1 1 38 ARG HH22 H -6.158 12.043 -6.359 1.00 . A A . 38 ARG HH22 1 1
42 32372 1 1 38 ARG N N -5.025 11.027 -1.215 1.00 . A A . 38 ARG N 1 1
42 32373 1 1 38 ARG NE N -3.696 11.089 -4.628 1.00 . A A . 38 ARG NE 1 1
42 32374 1 1 38 ARG NH1 N -5.126 9.820 -5.811 1.00 . A A . 38 ARG NH1 1 1
42 32375 1 1 38 ARG NH2 N -5.358 12.092 -5.761 1.00 . A A . 38 ARG NH2 1 1
42 32376 1 1 38 ARG O O -5.097 8.460 -0.205 1.00 . A A . 38 ARG O 1 1
42 32377 1 1 39 LEU C C -4.392 5.474 -1.180 1.00 . A A . 39 LEU C 1 1
42 32378 1 1 39 LEU CA C -5.642 6.227 -1.652 1.00 . A A . 39 LEU CA 1 1
42 32379 1 1 39 LEU CB C -6.366 5.413 -2.734 1.00 . A A . 39 LEU CB 1 1
42 32380 1 1 39 LEU CD1 C -7.143 3.930 -0.866 1.00 . A A . 39 LEU CD1 1 1
42 32381 1 1 39 LEU CD2 C -7.493 3.242 -3.235 1.00 . A A . 39 LEU CD2 1 1
42 32382 1 1 39 LEU CG C -6.542 3.957 -2.273 1.00 . A A . 39 LEU CG 1 1
42 32383 1 1 39 LEU H H -5.177 7.670 -3.190 1.00 . A A . 39 LEU H 1 1
42 32384 1 1 39 LEU HA H -6.304 6.382 -0.818 1.00 . A A . 39 LEU HA 1 1
42 32385 1 1 39 LEU HB2 H -7.335 5.850 -2.923 1.00 . A A . 39 LEU HB2 1 1
42 32386 1 1 39 LEU HB3 H -5.788 5.435 -3.647 1.00 . A A . 39 LEU HB3 1 1
42 32387 1 1 39 LEU HD11 H -7.919 4.678 -0.786 1.00 . A A . 39 LEU HD11 1 1
42 32388 1 1 39 LEU HD12 H -7.569 2.958 -0.669 1.00 . A A . 39 LEU HD12 1 1
42 32389 1 1 39 LEU HD13 H -6.376 4.137 -0.136 1.00 . A A . 39 LEU HD13 1 1
42 32390 1 1 39 LEU HD21 H -7.373 3.642 -4.231 1.00 . A A . 39 LEU HD21 1 1
42 32391 1 1 39 LEU HD22 H -7.273 2.185 -3.247 1.00 . A A . 39 LEU HD22 1 1
42 32392 1 1 39 LEU HD23 H -8.514 3.388 -2.913 1.00 . A A . 39 LEU HD23 1 1
42 32393 1 1 39 LEU HG H -5.586 3.454 -2.271 1.00 . A A . 39 LEU HG 1 1
42 32394 1 1 39 LEU N N -5.253 7.552 -2.221 1.00 . A A . 39 LEU N 1 1
42 32395 1 1 39 LEU O O -3.578 5.055 -1.979 1.00 . A A . 39 LEU O 1 1
42 32396 1 1 40 THR C C -3.313 3.082 0.603 1.00 . A A . 40 THR C 1 1
42 32397 1 1 40 THR CA C -3.080 4.596 0.652 1.00 . A A . 40 THR CA 1 1
42 32398 1 1 40 THR CB C -2.847 5.030 2.100 1.00 . A A . 40 THR CB 1 1
42 32399 1 1 40 THR CG2 C -2.889 6.549 2.242 1.00 . A A . 40 THR CG2 1 1
42 32400 1 1 40 THR H H -4.951 5.673 0.718 1.00 . A A . 40 THR H 1 1
42 32401 1 1 40 THR HA H -2.213 4.842 0.063 1.00 . A A . 40 THR HA 1 1
42 32402 1 1 40 THR HB H -1.938 4.624 2.504 1.00 . A A . 40 THR HB 1 1
42 32403 1 1 40 THR HG1 H -4.584 5.297 2.944 1.00 . A A . 40 THR HG1 1 1
42 32404 1 1 40 THR HG21 H -2.126 6.995 1.619 1.00 . A A . 40 THR HG21 1 1
42 32405 1 1 40 THR HG22 H -3.857 6.919 1.937 1.00 . A A . 40 THR HG22 1 1
42 32406 1 1 40 THR HG23 H -2.711 6.825 3.272 1.00 . A A . 40 THR HG23 1 1
42 32407 1 1 40 THR N N -4.270 5.318 0.111 1.00 . A A . 40 THR N 1 1
42 32408 1 1 40 THR O O -4.301 2.619 0.070 1.00 . A A . 40 THR O 1 1
42 32409 1 1 40 THR OG1 O -3.988 4.556 2.810 1.00 . A A . 40 THR OG1 1 1
42 32410 1 1 41 ARG C C -3.165 0.383 2.477 1.00 . A A . 41 ARG C 1 1
42 32411 1 1 41 ARG CA C -2.544 0.857 1.159 1.00 . A A . 41 ARG CA 1 1
42 32412 1 1 41 ARG CB C -1.168 0.218 0.986 1.00 . A A . 41 ARG CB 1 1
42 32413 1 1 41 ARG CD C 0.030 -1.901 0.444 1.00 . A A . 41 ARG CD 1 1
42 32414 1 1 41 ARG CG C -1.337 -1.283 0.743 1.00 . A A . 41 ARG CG 1 1
42 32415 1 1 41 ARG CZ C 1.182 -3.966 0.937 1.00 . A A . 41 ARG CZ 1 1
42 32416 1 1 41 ARG H H -1.613 2.760 1.584 1.00 . A A . 41 ARG H 1 1
42 32417 1 1 41 ARG HA H -3.178 0.564 0.340 1.00 . A A . 41 ARG HA 1 1
42 32418 1 1 41 ARG HB2 H -0.662 0.667 0.144 1.00 . A A . 41 ARG HB2 1 1
42 32419 1 1 41 ARG HB3 H -0.578 0.377 1.878 1.00 . A A . 41 ARG HB3 1 1
42 32420 1 1 41 ARG HD2 H 0.173 -1.976 -0.623 1.00 . A A . 41 ARG HD2 1 1
42 32421 1 1 41 ARG HD3 H 0.810 -1.287 0.868 1.00 . A A . 41 ARG HD3 1 1
42 32422 1 1 41 ARG HE H -0.688 -3.626 1.522 1.00 . A A . 41 ARG HE 1 1
42 32423 1 1 41 ARG HG2 H -1.762 -1.747 1.622 1.00 . A A . 41 ARG HG2 1 1
42 32424 1 1 41 ARG HG3 H -1.999 -1.442 -0.095 1.00 . A A . 41 ARG HG3 1 1
42 32425 1 1 41 ARG HH11 H 2.296 -2.595 1.879 1.00 . A A . 41 ARG HH11 1 1
42 32426 1 1 41 ARG HH12 H 3.139 -4.013 1.353 1.00 . A A . 41 ARG HH12 1 1
42 32427 1 1 41 ARG HH21 H 0.260 -5.460 -0.023 1.00 . A A . 41 ARG HH21 1 1
42 32428 1 1 41 ARG HH22 H 1.956 -5.678 0.247 1.00 . A A . 41 ARG HH22 1 1
42 32429 1 1 41 ARG N N -2.395 2.343 1.164 1.00 . A A . 41 ARG N 1 1
42 32430 1 1 41 ARG NE N 0.088 -3.262 1.047 1.00 . A A . 41 ARG NE 1 1
42 32431 1 1 41 ARG NH1 N 2.293 -3.487 1.428 1.00 . A A . 41 ARG NH1 1 1
42 32432 1 1 41 ARG NH2 N 1.128 -5.125 0.340 1.00 . A A . 41 ARG NH2 1 1
42 32433 1 1 41 ARG O O -3.663 -0.721 2.570 1.00 . A A . 41 ARG O 1 1
42 32434 1 1 42 GLU C C -5.226 1.033 4.769 1.00 . A A . 42 GLU C 1 1
42 32435 1 1 42 GLU CA C -3.706 0.843 4.786 1.00 . A A . 42 GLU CA 1 1
42 32436 1 1 42 GLU CB C -3.096 1.718 5.880 1.00 . A A . 42 GLU CB 1 1
42 32437 1 1 42 GLU CD C -0.911 2.630 6.668 1.00 . A A . 42 GLU CD 1 1
42 32438 1 1 42 GLU CG C -1.588 1.465 5.943 1.00 . A A . 42 GLU CG 1 1
42 32439 1 1 42 GLU H H -2.711 2.111 3.350 1.00 . A A . 42 GLU H 1 1
42 32440 1 1 42 GLU HA H -3.478 -0.189 4.989 1.00 . A A . 42 GLU HA 1 1
42 32441 1 1 42 GLU HB2 H -3.282 2.757 5.658 1.00 . A A . 42 GLU HB2 1 1
42 32442 1 1 42 GLU HB3 H -3.545 1.473 6.831 1.00 . A A . 42 GLU HB3 1 1
42 32443 1 1 42 GLU HG2 H -1.393 0.548 6.479 1.00 . A A . 42 GLU HG2 1 1
42 32444 1 1 42 GLU HG3 H -1.189 1.386 4.942 1.00 . A A . 42 GLU HG3 1 1
42 32445 1 1 42 GLU N N -3.122 1.229 3.469 1.00 . A A . 42 GLU N 1 1
42 32446 1 1 42 GLU O O -5.894 0.808 5.759 1.00 . A A . 42 GLU O 1 1
42 32447 1 1 42 GLU OE1 O -1.650 3.419 7.233 1.00 . A A . 42 GLU OE1 1 1
42 32448 1 1 42 GLU OE2 O 0.307 2.664 6.616 1.00 . A A . 42 GLU OE2 1 1
42 32449 1 1 43 ASP C C -7.894 0.399 3.001 1.00 . A A . 43 ASP C 1 1
42 32450 1 1 43 ASP CA C -7.214 1.659 3.544 1.00 . A A . 43 ASP CA 1 1
42 32451 1 1 43 ASP CB C -7.489 2.832 2.605 1.00 . A A . 43 ASP CB 1 1
42 32452 1 1 43 ASP CG C -7.391 4.142 3.389 1.00 . A A . 43 ASP CG 1 1
42 32453 1 1 43 ASP H H -5.163 1.618 2.870 1.00 . A A . 43 ASP H 1 1
42 32454 1 1 43 ASP HA H -7.608 1.885 4.520 1.00 . A A . 43 ASP HA 1 1
42 32455 1 1 43 ASP HB2 H -6.764 2.839 1.805 1.00 . A A . 43 ASP HB2 1 1
42 32456 1 1 43 ASP HB3 H -8.481 2.741 2.186 1.00 . A A . 43 ASP HB3 1 1
42 32457 1 1 43 ASP N N -5.739 1.447 3.642 1.00 . A A . 43 ASP N 1 1
42 32458 1 1 43 ASP O O -9.044 0.136 3.292 1.00 . A A . 43 ASP O 1 1
42 32459 1 1 43 ASP OD1 O -6.265 4.538 3.642 1.00 . A A . 43 ASP OD1 1 1
42 32460 1 1 43 ASP OD2 O -8.447 4.673 3.691 1.00 . A A . 43 ASP OD2 1 1
42 32461 1 1 44 VAL C C -7.585 -2.767 2.630 1.00 . A A . 44 VAL C 1 1
42 32462 1 1 44 VAL CA C -7.758 -1.602 1.650 1.00 . A A . 44 VAL CA 1 1
42 32463 1 1 44 VAL CB C -7.054 -1.931 0.335 1.00 . A A . 44 VAL CB 1 1
42 32464 1 1 44 VAL CG1 C -7.458 -3.337 -0.115 1.00 . A A . 44 VAL CG1 1 1
42 32465 1 1 44 VAL CG2 C -7.477 -0.919 -0.730 1.00 . A A . 44 VAL CG2 1 1
42 32466 1 1 44 VAL H H -6.243 -0.106 2.013 1.00 . A A . 44 VAL H 1 1
42 32467 1 1 44 VAL HA H -8.807 -1.446 1.462 1.00 . A A . 44 VAL HA 1 1
42 32468 1 1 44 VAL HB H -5.983 -1.887 0.475 1.00 . A A . 44 VAL HB 1 1
42 32469 1 1 44 VAL HG11 H -8.474 -3.538 0.188 1.00 . A A . 44 VAL HG11 1 1
42 32470 1 1 44 VAL HG12 H -7.388 -3.409 -1.190 1.00 . A A . 44 VAL HG12 1 1
42 32471 1 1 44 VAL HG13 H -6.801 -4.066 0.335 1.00 . A A . 44 VAL HG13 1 1
42 32472 1 1 44 VAL HG21 H -7.667 0.039 -0.268 1.00 . A A . 44 VAL HG21 1 1
42 32473 1 1 44 VAL HG22 H -6.693 -0.811 -1.464 1.00 . A A . 44 VAL HG22 1 1
42 32474 1 1 44 VAL HG23 H -8.377 -1.261 -1.220 1.00 . A A . 44 VAL HG23 1 1
42 32475 1 1 44 VAL N N -7.167 -0.355 2.221 1.00 . A A . 44 VAL N 1 1
42 32476 1 1 44 VAL O O -8.504 -3.526 2.863 1.00 . A A . 44 VAL O 1 1
42 32477 1 1 45 GLU C C -7.327 -4.103 5.137 1.00 . A A . 45 GLU C 1 1
42 32478 1 1 45 GLU CA C -6.160 -3.990 4.151 1.00 . A A . 45 GLU CA 1 1
42 32479 1 1 45 GLU CB C -4.869 -3.704 4.918 1.00 . A A . 45 GLU CB 1 1
42 32480 1 1 45 GLU CD C -5.157 -5.938 5.994 1.00 . A A . 45 GLU CD 1 1
42 32481 1 1 45 GLU CG C -4.178 -5.029 5.247 1.00 . A A . 45 GLU CG 1 1
42 32482 1 1 45 GLU H H -5.696 -2.245 2.966 1.00 . A A . 45 GLU H 1 1
42 32483 1 1 45 GLU HA H -6.056 -4.917 3.613 1.00 . A A . 45 GLU HA 1 1
42 32484 1 1 45 GLU HB2 H -4.216 -3.094 4.312 1.00 . A A . 45 GLU HB2 1 1
42 32485 1 1 45 GLU HB3 H -5.099 -3.176 5.832 1.00 . A A . 45 GLU HB3 1 1
42 32486 1 1 45 GLU HG2 H -3.865 -5.515 4.335 1.00 . A A . 45 GLU HG2 1 1
42 32487 1 1 45 GLU HG3 H -3.316 -4.846 5.870 1.00 . A A . 45 GLU HG3 1 1
42 32488 1 1 45 GLU N N -6.409 -2.881 3.184 1.00 . A A . 45 GLU N 1 1
42 32489 1 1 45 GLU O O -7.649 -5.178 5.602 1.00 . A A . 45 GLU O 1 1
42 32490 1 1 45 GLU OE1 O -5.184 -5.823 7.208 1.00 . A A . 45 GLU OE1 1 1
42 32491 1 1 45 GLU OE2 O -5.822 -6.696 5.307 1.00 . A A . 45 GLU OE2 1 1
42 32492 1 1 46 LYS C C -10.349 -3.505 5.680 1.00 . A A . 46 LYS C 1 1
42 32493 1 1 46 LYS CA C -9.082 -3.007 6.390 1.00 . A A . 46 LYS CA 1 1
42 32494 1 1 46 LYS CB C -9.311 -1.591 6.922 1.00 . A A . 46 LYS CB 1 1
42 32495 1 1 46 LYS CD C -9.322 -0.171 8.973 1.00 . A A . 46 LYS CD 1 1
42 32496 1 1 46 LYS CE C -7.937 0.475 9.043 1.00 . A A . 46 LYS CE 1 1
42 32497 1 1 46 LYS CG C -9.183 -1.602 8.449 1.00 . A A . 46 LYS CG 1 1
42 32498 1 1 46 LYS H H -7.640 -2.141 5.035 1.00 . A A . 46 LYS H 1 1
42 32499 1 1 46 LYS HA H -8.851 -3.665 7.210 1.00 . A A . 46 LYS HA 1 1
42 32500 1 1 46 LYS HB2 H -8.573 -0.924 6.502 1.00 . A A . 46 LYS HB2 1 1
42 32501 1 1 46 LYS HB3 H -10.296 -1.251 6.642 1.00 . A A . 46 LYS HB3 1 1
42 32502 1 1 46 LYS HD2 H -9.955 0.399 8.308 1.00 . A A . 46 LYS HD2 1 1
42 32503 1 1 46 LYS HD3 H -9.767 -0.186 9.957 1.00 . A A . 46 LYS HD3 1 1
42 32504 1 1 46 LYS HE2 H -7.337 0.139 8.211 1.00 . A A . 46 LYS HE2 1 1
42 32505 1 1 46 LYS HE3 H -8.035 1.549 8.996 1.00 . A A . 46 LYS HE3 1 1
42 32506 1 1 46 LYS HG2 H -9.960 -2.222 8.873 1.00 . A A . 46 LYS HG2 1 1
42 32507 1 1 46 LYS HG3 H -8.220 -1.999 8.730 1.00 . A A . 46 LYS HG3 1 1
42 32508 1 1 46 LYS HZ1 H -7.842 -0.569 10.843 1.00 . A A . 46 LYS HZ1 1 1
42 32509 1 1 46 LYS HZ2 H -6.333 -0.331 10.100 1.00 . A A . 46 LYS HZ2 1 1
42 32510 1 1 46 LYS HZ3 H -7.105 0.960 10.890 1.00 . A A . 46 LYS HZ3 1 1
42 32511 1 1 46 LYS N N -7.935 -2.986 5.436 1.00 . A A . 46 LYS N 1 1
42 32512 1 1 46 LYS NZ N -7.252 0.105 10.315 1.00 . A A . 46 LYS NZ 1 1
42 32513 1 1 46 LYS O O -11.453 -3.221 6.103 1.00 . A A . 46 LYS O 1 1
42 32514 1 1 47 HIS C C -11.140 -6.275 3.580 1.00 . A A . 47 HIS C 1 1
42 32515 1 1 47 HIS CA C -11.329 -4.779 3.856 1.00 . A A . 47 HIS CA 1 1
42 32516 1 1 47 HIS CB C -11.449 -4.031 2.529 1.00 . A A . 47 HIS CB 1 1
42 32517 1 1 47 HIS CD2 C -13.536 -4.728 1.073 1.00 . A A . 47 HIS CD2 1 1
42 32518 1 1 47 HIS CE1 C -14.936 -3.520 2.038 1.00 . A A . 47 HIS CE1 1 1
42 32519 1 1 47 HIS CG C -12.913 -4.021 2.085 1.00 . A A . 47 HIS CG 1 1
42 32520 1 1 47 HIS H H -9.243 -4.444 4.317 1.00 . A A . 47 HIS H 1 1
42 32521 1 1 47 HIS HA H -12.228 -4.635 4.428 1.00 . A A . 47 HIS HA 1 1
42 32522 1 1 47 HIS HB2 H -11.106 -3.014 2.649 1.00 . A A . 47 HIS HB2 1 1
42 32523 1 1 47 HIS HB3 H -10.851 -4.522 1.776 1.00 . A A . 47 HIS HB3 1 1
42 32524 1 1 47 HIS HD1 H -13.678 -2.715 3.360 1.00 . A A . 47 HIS HD1 1 1
42 32525 1 1 47 HIS HD2 H -13.051 -5.430 0.410 1.00 . A A . 47 HIS HD2 1 1
42 32526 1 1 47 HIS HE1 H -15.851 -3.024 2.325 1.00 . A A . 47 HIS HE1 1 1
42 32527 1 1 47 HIS N N -10.155 -4.244 4.615 1.00 . A A . 47 HIS N 1 1
42 32528 1 1 47 HIS ND1 N -13.817 -3.327 2.608 1.00 . A A . 47 HIS ND1 1 1
42 32529 1 1 47 HIS NE2 N -14.852 -4.401 1.044 1.00 . A A . 47 HIS NE2 1 1
42 32530 1 1 47 HIS O O -12.007 -6.921 3.025 1.00 . A A . 47 HIS O 1 1
42 32531 1 1 48 LEU C C -10.137 -9.052 4.984 1.00 . A A . 48 LEU C 1 1
42 32532 1 1 48 LEU CA C -9.746 -8.242 3.744 1.00 . A A . 48 LEU CA 1 1
42 32533 1 1 48 LEU CB C -8.259 -8.439 3.452 1.00 . A A . 48 LEU CB 1 1
42 32534 1 1 48 LEU CD1 C -6.341 -7.659 2.061 1.00 . A A . 48 LEU CD1 1 1
42 32535 1 1 48 LEU CD2 C -8.652 -7.627 1.126 1.00 . A A . 48 LEU CD2 1 1
42 32536 1 1 48 LEU CG C -7.816 -7.428 2.392 1.00 . A A . 48 LEU CG 1 1
42 32537 1 1 48 LEU H H -9.339 -6.232 4.419 1.00 . A A . 48 LEU H 1 1
42 32538 1 1 48 LEU HA H -10.322 -8.580 2.900 1.00 . A A . 48 LEU HA 1 1
42 32539 1 1 48 LEU HB2 H -7.688 -8.288 4.357 1.00 . A A . 48 LEU HB2 1 1
42 32540 1 1 48 LEU HB3 H -8.090 -9.442 3.091 1.00 . A A . 48 LEU HB3 1 1
42 32541 1 1 48 LEU HD11 H -5.759 -7.656 2.971 1.00 . A A . 48 LEU HD11 1 1
42 32542 1 1 48 LEU HD12 H -6.223 -8.612 1.567 1.00 . A A . 48 LEU HD12 1 1
42 32543 1 1 48 LEU HD13 H -5.985 -6.874 1.409 1.00 . A A . 48 LEU HD13 1 1
42 32544 1 1 48 LEU HD21 H -8.876 -8.676 0.999 1.00 . A A . 48 LEU HD21 1 1
42 32545 1 1 48 LEU HD22 H -9.576 -7.074 1.208 1.00 . A A . 48 LEU HD22 1 1
42 32546 1 1 48 LEU HD23 H -8.102 -7.276 0.266 1.00 . A A . 48 LEU HD23 1 1
42 32547 1 1 48 LEU HG H -7.953 -6.424 2.765 1.00 . A A . 48 LEU HG 1 1
42 32548 1 1 48 LEU N N -10.009 -6.791 3.974 1.00 . A A . 48 LEU N 1 1
42 32549 1 1 48 LEU O O -10.729 -8.532 5.907 1.00 . A A . 48 LEU O 1 1
42 32550 1 1 49 ALA C C -9.056 -12.232 6.365 1.00 . A A . 49 ALA C 1 1
42 32551 1 1 49 ALA CA C -10.140 -11.170 6.148 1.00 . A A . 49 ALA CA 1 1
42 32552 1 1 49 ALA CB C -11.480 -11.856 5.887 1.00 . A A . 49 ALA CB 1 1
42 32553 1 1 49 ALA H H -9.316 -10.691 4.210 1.00 . A A . 49 ALA H 1 1
42 32554 1 1 49 ALA HA H -10.220 -10.556 7.029 1.00 . A A . 49 ALA HA 1 1
42 32555 1 1 49 ALA HB1 H -11.984 -11.369 5.065 1.00 . A A . 49 ALA HB1 1 1
42 32556 1 1 49 ALA HB2 H -11.316 -12.894 5.638 1.00 . A A . 49 ALA HB2 1 1
42 32557 1 1 49 ALA HB3 H -12.099 -11.796 6.770 1.00 . A A . 49 ALA HB3 1 1
42 32558 1 1 49 ALA N N -9.794 -10.312 4.977 1.00 . A A . 49 ALA N 1 1
42 32559 1 1 49 ALA O O -7.952 -12.106 5.875 1.00 . A A . 49 ALA O 1 1
42 32560 1 1 50 LYS C C -8.466 -15.396 6.249 1.00 . A A . 50 LYS C 1 1
42 32561 1 1 50 LYS CA C -8.402 -14.338 7.356 1.00 . A A . 50 LYS CA 1 1
42 32562 1 1 50 LYS CB C -8.714 -14.990 8.702 1.00 . A A . 50 LYS CB 1 1
42 32563 1 1 50 LYS CD C -10.560 -15.602 10.262 1.00 . A A . 50 LYS CD 1 1
42 32564 1 1 50 LYS CE C -11.555 -14.826 11.127 1.00 . A A . 50 LYS CE 1 1
42 32565 1 1 50 LYS CG C -10.186 -14.754 9.045 1.00 . A A . 50 LYS CG 1 1
42 32566 1 1 50 LYS H H -10.302 -13.318 7.469 1.00 . A A . 50 LYS H 1 1
42 32567 1 1 50 LYS HA H -7.413 -13.912 7.387 1.00 . A A . 50 LYS HA 1 1
42 32568 1 1 50 LYS HB2 H -8.519 -16.050 8.646 1.00 . A A . 50 LYS HB2 1 1
42 32569 1 1 50 LYS HB3 H -8.089 -14.556 9.469 1.00 . A A . 50 LYS HB3 1 1
42 32570 1 1 50 LYS HD2 H -11.010 -16.529 9.936 1.00 . A A . 50 LYS HD2 1 1
42 32571 1 1 50 LYS HD3 H -9.674 -15.822 10.838 1.00 . A A . 50 LYS HD3 1 1
42 32572 1 1 50 LYS HE2 H -11.850 -15.430 11.973 1.00 . A A . 50 LYS HE2 1 1
42 32573 1 1 50 LYS HE3 H -11.091 -13.919 11.487 1.00 . A A . 50 LYS HE3 1 1
42 32574 1 1 50 LYS HG2 H -10.345 -13.709 9.268 1.00 . A A . 50 LYS HG2 1 1
42 32575 1 1 50 LYS HG3 H -10.804 -15.034 8.204 1.00 . A A . 50 LYS HG3 1 1
42 32576 1 1 50 LYS HZ1 H -13.153 -15.328 9.891 1.00 . A A . 50 LYS HZ1 1 1
42 32577 1 1 50 LYS HZ2 H -13.484 -14.056 10.966 1.00 . A A . 50 LYS HZ2 1 1
42 32578 1 1 50 LYS HZ3 H -12.513 -13.782 9.600 1.00 . A A . 50 LYS HZ3 1 1
42 32579 1 1 50 LYS N N -9.398 -13.258 7.095 1.00 . A A . 50 LYS N 1 1
42 32580 1 1 50 LYS NZ N -12.768 -14.471 10.336 1.00 . A A . 50 LYS NZ 1 1
42 32581 1 1 50 LYS O O -9.470 -16.059 6.078 1.00 . A A . 50 LYS O 1 1
42 32582 1 1 51 ALA C C -5.970 -17.140 4.279 1.00 . A A . 51 ALA C 1 1
42 32583 1 1 51 ALA CA C -7.373 -16.539 4.422 1.00 . A A . 51 ALA CA 1 1
42 32584 1 1 51 ALA CB C -7.773 -15.860 3.113 1.00 . A A . 51 ALA CB 1 1
42 32585 1 1 51 ALA H H -6.604 -14.974 5.695 1.00 . A A . 51 ALA H 1 1
42 32586 1 1 51 ALA HA H -8.076 -17.324 4.645 1.00 . A A . 51 ALA HA 1 1
42 32587 1 1 51 ALA HB1 H -7.124 -15.018 2.927 1.00 . A A . 51 ALA HB1 1 1
42 32588 1 1 51 ALA HB2 H -7.688 -16.562 2.297 1.00 . A A . 51 ALA HB2 1 1
42 32589 1 1 51 ALA HB3 H -8.794 -15.515 3.180 1.00 . A A . 51 ALA HB3 1 1
42 32590 1 1 51 ALA N N -7.392 -15.530 5.521 1.00 . A A . 51 ALA N 1 1
42 32591 1 1 51 ALA O O -5.538 -17.240 3.143 1.00 . A A . 51 ALA O 1 1
42 32592 1 1 51 ALA OXT O -5.412 -17.463 5.314 1.00 . A A . 51 ALA OXT 1 1
43 32593 1 1 1 TYR C C 17.169 10.894 -11.181 1.00 . A A . 1 TYR C 1 1
43 32594 1 1 1 TYR CA C 18.378 10.478 -12.023 1.00 . A A . 1 TYR CA 1 1
43 32595 1 1 1 TYR CB C 18.059 9.171 -12.749 1.00 . A A . 1 TYR CB 1 1
43 32596 1 1 1 TYR CD1 C 16.516 9.763 -14.661 1.00 . A A . 1 TYR CD1 1 1
43 32597 1 1 1 TYR CD2 C 18.821 9.442 -15.145 1.00 . A A . 1 TYR CD2 1 1
43 32598 1 1 1 TYR CE1 C 16.273 10.031 -15.993 1.00 . A A . 1 TYR CE1 1 1
43 32599 1 1 1 TYR CE2 C 18.579 9.709 -16.477 1.00 . A A . 1 TYR CE2 1 1
43 32600 1 1 1 TYR CG C 17.791 9.467 -14.227 1.00 . A A . 1 TYR CG 1 1
43 32601 1 1 1 TYR CZ C 17.303 10.004 -16.912 1.00 . A A . 1 TYR CZ 1 1
43 32602 1 1 1 TYR H1 H 19.250 10.063 -10.177 1.00 . A A . 1 TYR H1 1 1
43 32603 1 1 1 TYR H2 H 20.171 9.550 -11.509 1.00 . A A . 1 TYR H2 1 1
43 32604 1 1 1 TYR H3 H 20.104 11.198 -11.106 1.00 . A A . 1 TYR H3 1 1
43 32605 1 1 1 TYR HA H 18.586 11.247 -12.748 1.00 . A A . 1 TYR HA 1 1
43 32606 1 1 1 TYR HB2 H 18.896 8.494 -12.668 1.00 . A A . 1 TYR HB2 1 1
43 32607 1 1 1 TYR HB3 H 17.184 8.714 -12.313 1.00 . A A . 1 TYR HB3 1 1
43 32608 1 1 1 TYR HD1 H 15.700 9.787 -13.953 1.00 . A A . 1 TYR HD1 1 1
43 32609 1 1 1 TYR HD2 H 19.825 9.212 -14.818 1.00 . A A . 1 TYR HD2 1 1
43 32610 1 1 1 TYR HE1 H 15.270 10.261 -16.320 1.00 . A A . 1 TYR HE1 1 1
43 32611 1 1 1 TYR HE2 H 19.395 9.686 -17.185 1.00 . A A . 1 TYR HE2 1 1
43 32612 1 1 1 TYR HH H 16.754 9.462 -18.658 1.00 . A A . 1 TYR HH 1 1
43 32613 1 1 1 TYR N N 19.565 10.309 -11.137 1.00 . A A . 1 TYR N 1 1
43 32614 1 1 1 TYR O O 17.125 10.652 -9.990 1.00 . A A . 1 TYR O 1 1
43 32615 1 1 1 TYR OH O 17.061 10.271 -18.244 1.00 . A A . 1 TYR OH 1 1
43 32616 1 1 2 ALA C C 14.057 10.764 -10.844 1.00 . A A . 2 ALA C 1 1
43 32617 1 1 2 ALA CA C 14.999 11.953 -11.068 1.00 . A A . 2 ALA CA 1 1
43 32618 1 1 2 ALA CB C 14.277 13.030 -11.876 1.00 . A A . 2 ALA CB 1 1
43 32619 1 1 2 ALA H H 16.291 11.688 -12.778 1.00 . A A . 2 ALA H 1 1
43 32620 1 1 2 ALA HA H 15.294 12.360 -10.116 1.00 . A A . 2 ALA HA 1 1
43 32621 1 1 2 ALA HB1 H 14.001 12.637 -12.844 1.00 . A A . 2 ALA HB1 1 1
43 32622 1 1 2 ALA HB2 H 13.384 13.341 -11.352 1.00 . A A . 2 ALA HB2 1 1
43 32623 1 1 2 ALA HB3 H 14.926 13.881 -12.010 1.00 . A A . 2 ALA HB3 1 1
43 32624 1 1 2 ALA N N 16.212 11.513 -11.817 1.00 . A A . 2 ALA N 1 1
43 32625 1 1 2 ALA O O 12.928 10.771 -11.293 1.00 . A A . 2 ALA O 1 1
43 32626 1 1 3 SER C C 14.277 7.743 -8.745 1.00 . A A . 3 SER C 1 1
43 32627 1 1 3 SER CA C 13.688 8.573 -9.890 1.00 . A A . 3 SER CA 1 1
43 32628 1 1 3 SER CB C 13.620 7.721 -11.156 1.00 . A A . 3 SER CB 1 1
43 32629 1 1 3 SER H H 15.459 9.808 -9.807 1.00 . A A . 3 SER H 1 1
43 32630 1 1 3 SER HA H 12.695 8.895 -9.624 1.00 . A A . 3 SER HA 1 1
43 32631 1 1 3 SER HB2 H 13.620 8.345 -12.038 1.00 . A A . 3 SER HB2 1 1
43 32632 1 1 3 SER HB3 H 14.441 7.020 -11.189 1.00 . A A . 3 SER HB3 1 1
43 32633 1 1 3 SER HG H 11.741 7.479 -11.594 1.00 . A A . 3 SER HG 1 1
43 32634 1 1 3 SER N N 14.542 9.770 -10.152 1.00 . A A . 3 SER N 1 1
43 32635 1 1 3 SER O O 13.746 6.711 -8.388 1.00 . A A . 3 SER O 1 1
43 32636 1 1 3 SER OG O 12.386 7.029 -11.042 1.00 . A A . 3 SER OG 1 1
43 32637 1 1 4 LEU C C 16.474 8.456 -5.989 1.00 . A A . 4 LEU C 1 1
43 32638 1 1 4 LEU CA C 16.011 7.474 -7.070 1.00 . A A . 4 LEU CA 1 1
43 32639 1 1 4 LEU CB C 17.216 6.703 -7.606 1.00 . A A . 4 LEU CB 1 1
43 32640 1 1 4 LEU CD1 C 17.687 4.957 -9.324 1.00 . A A . 4 LEU CD1 1 1
43 32641 1 1 4 LEU CD2 C 16.770 4.302 -7.099 1.00 . A A . 4 LEU CD2 1 1
43 32642 1 1 4 LEU CG C 16.744 5.371 -8.193 1.00 . A A . 4 LEU CG 1 1
43 32643 1 1 4 LEU H H 15.757 9.055 -8.521 1.00 . A A . 4 LEU H 1 1
43 32644 1 1 4 LEU HA H 15.306 6.781 -6.646 1.00 . A A . 4 LEU HA 1 1
43 32645 1 1 4 LEU HB2 H 17.707 7.284 -8.374 1.00 . A A . 4 LEU HB2 1 1
43 32646 1 1 4 LEU HB3 H 17.915 6.518 -6.804 1.00 . A A . 4 LEU HB3 1 1
43 32647 1 1 4 LEU HD11 H 18.698 5.251 -9.082 1.00 . A A . 4 LEU HD11 1 1
43 32648 1 1 4 LEU HD12 H 17.651 3.886 -9.455 1.00 . A A . 4 LEU HD12 1 1
43 32649 1 1 4 LEU HD13 H 17.388 5.438 -10.243 1.00 . A A . 4 LEU HD13 1 1
43 32650 1 1 4 LEU HD21 H 16.162 4.620 -6.264 1.00 . A A . 4 LEU HD21 1 1
43 32651 1 1 4 LEU HD22 H 16.380 3.373 -7.488 1.00 . A A . 4 LEU HD22 1 1
43 32652 1 1 4 LEU HD23 H 17.785 4.148 -6.763 1.00 . A A . 4 LEU HD23 1 1
43 32653 1 1 4 LEU HG H 15.740 5.476 -8.576 1.00 . A A . 4 LEU HG 1 1
43 32654 1 1 4 LEU N N 15.366 8.217 -8.196 1.00 . A A . 4 LEU N 1 1
43 32655 1 1 4 LEU O O 17.169 8.083 -5.064 1.00 . A A . 4 LEU O 1 1
43 32656 1 1 5 GLU C C 15.704 12.013 -5.332 1.00 . A A . 5 GLU C 1 1
43 32657 1 1 5 GLU CA C 16.482 10.710 -5.114 1.00 . A A . 5 GLU CA 1 1
43 32658 1 1 5 GLU CB C 17.979 10.982 -5.254 1.00 . A A . 5 GLU CB 1 1
43 32659 1 1 5 GLU CD C 19.819 11.917 -3.851 1.00 . A A . 5 GLU CD 1 1
43 32660 1 1 5 GLU CG C 18.373 12.118 -4.309 1.00 . A A . 5 GLU CG 1 1
43 32661 1 1 5 GLU H H 15.514 9.947 -6.888 1.00 . A A . 5 GLU H 1 1
43 32662 1 1 5 GLU HA H 16.280 10.334 -4.126 1.00 . A A . 5 GLU HA 1 1
43 32663 1 1 5 GLU HB2 H 18.535 10.090 -5.002 1.00 . A A . 5 GLU HB2 1 1
43 32664 1 1 5 GLU HB3 H 18.204 11.263 -6.272 1.00 . A A . 5 GLU HB3 1 1
43 32665 1 1 5 GLU HG2 H 18.289 13.066 -4.821 1.00 . A A . 5 GLU HG2 1 1
43 32666 1 1 5 GLU HG3 H 17.722 12.119 -3.446 1.00 . A A . 5 GLU HG3 1 1
43 32667 1 1 5 GLU N N 16.075 9.691 -6.126 1.00 . A A . 5 GLU N 1 1
43 32668 1 1 5 GLU O O 16.040 12.803 -6.191 1.00 . A A . 5 GLU O 1 1
43 32669 1 1 5 GLU OE1 O 20.673 11.957 -4.722 1.00 . A A . 5 GLU OE1 1 1
43 32670 1 1 5 GLU OE2 O 19.988 11.736 -2.657 1.00 . A A . 5 GLU OE2 1 1
43 32671 1 1 6 GLU C C 12.897 13.593 -3.521 1.00 . A A . 6 GLU C 1 1
43 32672 1 1 6 GLU CA C 13.869 13.451 -4.697 1.00 . A A . 6 GLU CA 1 1
43 32673 1 1 6 GLU CB C 13.082 13.382 -6.003 1.00 . A A . 6 GLU CB 1 1
43 32674 1 1 6 GLU CD C 14.345 15.185 -7.179 1.00 . A A . 6 GLU CD 1 1
43 32675 1 1 6 GLU CG C 12.984 14.784 -6.606 1.00 . A A . 6 GLU CG 1 1
43 32676 1 1 6 GLU H H 14.443 11.540 -3.869 1.00 . A A . 6 GLU H 1 1
43 32677 1 1 6 GLU HA H 14.526 14.303 -4.721 1.00 . A A . 6 GLU HA 1 1
43 32678 1 1 6 GLU HB2 H 13.585 12.724 -6.697 1.00 . A A . 6 GLU HB2 1 1
43 32679 1 1 6 GLU HB3 H 12.090 13.000 -5.810 1.00 . A A . 6 GLU HB3 1 1
43 32680 1 1 6 GLU HG2 H 12.249 14.794 -7.396 1.00 . A A . 6 GLU HG2 1 1
43 32681 1 1 6 GLU HG3 H 12.697 15.492 -5.842 1.00 . A A . 6 GLU HG3 1 1
43 32682 1 1 6 GLU N N 14.679 12.206 -4.548 1.00 . A A . 6 GLU N 1 1
43 32683 1 1 6 GLU O O 12.686 12.661 -2.770 1.00 . A A . 6 GLU O 1 1
43 32684 1 1 6 GLU OE1 O 14.945 14.324 -7.801 1.00 . A A . 6 GLU OE1 1 1
43 32685 1 1 6 GLU OE2 O 14.709 16.330 -6.962 1.00 . A A . 6 GLU OE2 1 1
43 32686 1 1 7 GLN C C 10.377 13.812 -2.180 1.00 . A A . 7 GLN C 1 1
43 32687 1 1 7 GLN CA C 11.366 14.979 -2.267 1.00 . A A . 7 GLN CA 1 1
43 32688 1 1 7 GLN CB C 10.599 16.279 -2.514 1.00 . A A . 7 GLN CB 1 1
43 32689 1 1 7 GLN CD C 9.342 17.515 -4.281 1.00 . A A . 7 GLN CD 1 1
43 32690 1 1 7 GLN CG C 9.754 16.129 -3.781 1.00 . A A . 7 GLN CG 1 1
43 32691 1 1 7 GLN H H 12.527 15.483 -4.017 1.00 . A A . 7 GLN H 1 1
43 32692 1 1 7 GLN HA H 11.909 15.058 -1.341 1.00 . A A . 7 GLN HA 1 1
43 32693 1 1 7 GLN HB2 H 9.957 16.487 -1.672 1.00 . A A . 7 GLN HB2 1 1
43 32694 1 1 7 GLN HB3 H 11.297 17.093 -2.638 1.00 . A A . 7 GLN HB3 1 1
43 32695 1 1 7 GLN HE21 H 11.165 18.275 -4.075 1.00 . A A . 7 GLN HE21 1 1
43 32696 1 1 7 GLN HE22 H 9.992 19.352 -4.662 1.00 . A A . 7 GLN HE22 1 1
43 32697 1 1 7 GLN HG2 H 10.329 15.630 -4.548 1.00 . A A . 7 GLN HG2 1 1
43 32698 1 1 7 GLN HG3 H 8.869 15.549 -3.565 1.00 . A A . 7 GLN HG3 1 1
43 32699 1 1 7 GLN N N 12.326 14.758 -3.388 1.00 . A A . 7 GLN N 1 1
43 32700 1 1 7 GLN NE2 N 10.241 18.459 -4.345 1.00 . A A . 7 GLN NE2 1 1
43 32701 1 1 7 GLN O O 9.822 13.390 -3.175 1.00 . A A . 7 GLN O 1 1
43 32702 1 1 7 GLN OE1 O 8.198 17.752 -4.616 1.00 . A A . 7 GLN OE1 1 1
43 32703 1 1 8 ASN C C 9.735 10.949 -1.586 1.00 . A A . 8 ASN C 1 1
43 32704 1 1 8 ASN CA C 9.232 12.176 -0.820 1.00 . A A . 8 ASN CA 1 1
43 32705 1 1 8 ASN CB C 7.860 12.585 -1.357 1.00 . A A . 8 ASN CB 1 1
43 32706 1 1 8 ASN CG C 7.641 14.077 -1.100 1.00 . A A . 8 ASN CG 1 1
43 32707 1 1 8 ASN H H 10.650 13.688 -0.215 1.00 . A A . 8 ASN H 1 1
43 32708 1 1 8 ASN HA H 9.146 11.935 0.225 1.00 . A A . 8 ASN HA 1 1
43 32709 1 1 8 ASN HB2 H 7.811 12.393 -2.419 1.00 . A A . 8 ASN HB2 1 1
43 32710 1 1 8 ASN HB3 H 7.088 12.019 -0.857 1.00 . A A . 8 ASN HB3 1 1
43 32711 1 1 8 ASN HD21 H 8.786 14.100 0.520 1.00 . A A . 8 ASN HD21 1 1
43 32712 1 1 8 ASN HD22 H 8.089 15.590 0.103 1.00 . A A . 8 ASN HD22 1 1
43 32713 1 1 8 ASN N N 10.179 13.316 -0.990 1.00 . A A . 8 ASN N 1 1
43 32714 1 1 8 ASN ND2 N 8.220 14.635 -0.074 1.00 . A A . 8 ASN ND2 1 1
43 32715 1 1 8 ASN O O 9.011 10.356 -2.361 1.00 . A A . 8 ASN O 1 1
43 32716 1 1 8 ASN OD1 O 6.940 14.747 -1.834 1.00 . A A . 8 ASN OD1 1 1
43 32717 1 1 9 ASN C C 10.869 8.123 -1.554 1.00 . A A . 9 ASN C 1 1
43 32718 1 1 9 ASN CA C 11.536 9.407 -2.059 1.00 . A A . 9 ASN CA 1 1
43 32719 1 1 9 ASN CB C 13.039 9.339 -1.796 1.00 . A A . 9 ASN CB 1 1
43 32720 1 1 9 ASN CG C 13.577 7.993 -2.285 1.00 . A A . 9 ASN CG 1 1
43 32721 1 1 9 ASN H H 11.519 11.102 -0.721 1.00 . A A . 9 ASN H 1 1
43 32722 1 1 9 ASN HA H 11.364 9.505 -3.118 1.00 . A A . 9 ASN HA 1 1
43 32723 1 1 9 ASN HB2 H 13.539 10.137 -2.324 1.00 . A A . 9 ASN HB2 1 1
43 32724 1 1 9 ASN HB3 H 13.229 9.436 -0.737 1.00 . A A . 9 ASN HB3 1 1
43 32725 1 1 9 ASN HD21 H 14.899 7.839 -0.812 1.00 . A A . 9 ASN HD21 1 1
43 32726 1 1 9 ASN HD22 H 14.890 6.550 -1.917 1.00 . A A . 9 ASN HD22 1 1
43 32727 1 1 9 ASN N N 10.969 10.594 -1.354 1.00 . A A . 9 ASN N 1 1
43 32728 1 1 9 ASN ND2 N 14.535 7.413 -1.616 1.00 . A A . 9 ASN ND2 1 1
43 32729 1 1 9 ASN O O 10.878 7.110 -2.225 1.00 . A A . 9 ASN O 1 1
43 32730 1 1 9 ASN OD1 O 13.131 7.458 -3.281 1.00 . A A . 9 ASN OD1 1 1
43 32731 1 1 10 ASP C C 8.151 6.981 -0.190 1.00 . A A . 10 ASP C 1 1
43 32732 1 1 10 ASP CA C 9.636 6.987 0.187 1.00 . A A . 10 ASP CA 1 1
43 32733 1 1 10 ASP CB C 9.776 7.003 1.707 1.00 . A A . 10 ASP CB 1 1
43 32734 1 1 10 ASP CG C 9.055 8.230 2.268 1.00 . A A . 10 ASP CG 1 1
43 32735 1 1 10 ASP H H 10.325 9.033 0.129 1.00 . A A . 10 ASP H 1 1
43 32736 1 1 10 ASP HA H 10.107 6.101 -0.204 1.00 . A A . 10 ASP HA 1 1
43 32737 1 1 10 ASP HB2 H 9.337 6.110 2.126 1.00 . A A . 10 ASP HB2 1 1
43 32738 1 1 10 ASP HB3 H 10.820 7.048 1.979 1.00 . A A . 10 ASP HB3 1 1
43 32739 1 1 10 ASP N N 10.307 8.194 -0.378 1.00 . A A . 10 ASP N 1 1
43 32740 1 1 10 ASP O O 7.295 6.821 0.657 1.00 . A A . 10 ASP O 1 1
43 32741 1 1 10 ASP OD1 O 9.662 9.288 2.214 1.00 . A A . 10 ASP OD1 1 1
43 32742 1 1 10 ASP OD2 O 7.936 8.042 2.720 1.00 . A A . 10 ASP OD2 1 1
43 32743 1 1 11 ALA C C 5.828 5.783 -1.689 1.00 . A A . 11 ALA C 1 1
43 32744 1 1 11 ALA CA C 6.455 7.165 -1.902 1.00 . A A . 11 ALA CA 1 1
43 32745 1 1 11 ALA CB C 6.399 7.528 -3.384 1.00 . A A . 11 ALA CB 1 1
43 32746 1 1 11 ALA H H 8.602 7.285 -2.102 1.00 . A A . 11 ALA H 1 1
43 32747 1 1 11 ALA HA H 5.905 7.897 -1.335 1.00 . A A . 11 ALA HA 1 1
43 32748 1 1 11 ALA HB1 H 7.010 8.400 -3.569 1.00 . A A . 11 ALA HB1 1 1
43 32749 1 1 11 ALA HB2 H 6.770 6.703 -3.976 1.00 . A A . 11 ALA HB2 1 1
43 32750 1 1 11 ALA HB3 H 5.380 7.739 -3.670 1.00 . A A . 11 ALA HB3 1 1
43 32751 1 1 11 ALA N N 7.878 7.158 -1.453 1.00 . A A . 11 ALA N 1 1
43 32752 1 1 11 ALA O O 6.290 5.007 -0.876 1.00 . A A . 11 ALA O 1 1
43 32753 1 1 12 LEU C C 4.795 3.149 -3.196 1.00 . A A . 12 LEU C 1 1
43 32754 1 1 12 LEU CA C 4.121 4.178 -2.284 1.00 . A A . 12 LEU CA 1 1
43 32755 1 1 12 LEU CB C 2.651 4.315 -2.669 1.00 . A A . 12 LEU CB 1 1
43 32756 1 1 12 LEU CD1 C 0.865 6.045 -2.465 1.00 . A A . 12 LEU CD1 1 1
43 32757 1 1 12 LEU CD2 C 1.352 4.524 -0.550 1.00 . A A . 12 LEU CD2 1 1
43 32758 1 1 12 LEU CG C 1.969 5.298 -1.715 1.00 . A A . 12 LEU CG 1 1
43 32759 1 1 12 LEU H H 4.450 6.163 -3.072 1.00 . A A . 12 LEU H 1 1
43 32760 1 1 12 LEU HA H 4.192 3.852 -1.260 1.00 . A A . 12 LEU HA 1 1
43 32761 1 1 12 LEU HB2 H 2.574 4.680 -3.683 1.00 . A A . 12 LEU HB2 1 1
43 32762 1 1 12 LEU HB3 H 2.170 3.352 -2.602 1.00 . A A . 12 LEU HB3 1 1
43 32763 1 1 12 LEU HD11 H 0.151 5.338 -2.861 1.00 . A A . 12 LEU HD11 1 1
43 32764 1 1 12 LEU HD12 H 0.360 6.722 -1.792 1.00 . A A . 12 LEU HD12 1 1
43 32765 1 1 12 LEU HD13 H 1.294 6.610 -3.281 1.00 . A A . 12 LEU HD13 1 1
43 32766 1 1 12 LEU HD21 H 2.079 3.836 -0.143 1.00 . A A . 12 LEU HD21 1 1
43 32767 1 1 12 LEU HD22 H 1.042 5.212 0.222 1.00 . A A . 12 LEU HD22 1 1
43 32768 1 1 12 LEU HD23 H 0.493 3.968 -0.897 1.00 . A A . 12 LEU HD23 1 1
43 32769 1 1 12 LEU HG H 2.696 6.005 -1.339 1.00 . A A . 12 LEU HG 1 1
43 32770 1 1 12 LEU N N 4.790 5.505 -2.428 1.00 . A A . 12 LEU N 1 1
43 32771 1 1 12 LEU O O 5.779 3.444 -3.845 1.00 . A A . 12 LEU O 1 1
43 32772 1 1 13 SER C C 4.105 0.858 -5.460 1.00 . A A . 13 SER C 1 1
43 32773 1 1 13 SER CA C 4.851 0.906 -4.095 1.00 . A A . 13 SER CA 1 1
43 32774 1 1 13 SER CB C 4.710 -0.445 -3.396 1.00 . A A . 13 SER CB 1 1
43 32775 1 1 13 SER H H 3.454 1.766 -2.689 1.00 . A A . 13 SER H 1 1
43 32776 1 1 13 SER HA H 5.885 1.128 -4.230 1.00 . A A . 13 SER HA 1 1
43 32777 1 1 13 SER HB2 H 4.478 -0.314 -2.350 1.00 . A A . 13 SER HB2 1 1
43 32778 1 1 13 SER HB3 H 3.954 -1.049 -3.877 1.00 . A A . 13 SER HB3 1 1
43 32779 1 1 13 SER HG H 6.593 -0.609 -2.944 1.00 . A A . 13 SER HG 1 1
43 32780 1 1 13 SER N N 4.249 1.961 -3.228 1.00 . A A . 13 SER N 1 1
43 32781 1 1 13 SER O O 2.906 1.052 -5.503 1.00 . A A . 13 SER O 1 1
43 32782 1 1 13 SER OG O 5.987 -1.049 -3.544 1.00 . A A . 13 SER OG 1 1
43 32783 1 1 14 PRO C C 3.161 -0.612 -7.939 1.00 . A A . 14 PRO C 1 1
43 32784 1 1 14 PRO CA C 4.188 0.530 -7.884 1.00 . A A . 14 PRO CA 1 1
43 32785 1 1 14 PRO CB C 5.331 0.247 -8.866 1.00 . A A . 14 PRO CB 1 1
43 32786 1 1 14 PRO CD C 6.285 0.375 -6.567 1.00 . A A . 14 PRO CD 1 1
43 32787 1 1 14 PRO CG C 6.622 0.027 -8.026 1.00 . A A . 14 PRO CG 1 1
43 32788 1 1 14 PRO HA H 3.723 1.466 -8.128 1.00 . A A . 14 PRO HA 1 1
43 32789 1 1 14 PRO HB2 H 5.111 -0.637 -9.444 1.00 . A A . 14 PRO HB2 1 1
43 32790 1 1 14 PRO HB3 H 5.463 1.090 -9.531 1.00 . A A . 14 PRO HB3 1 1
43 32791 1 1 14 PRO HD2 H 6.542 -0.441 -5.908 1.00 . A A . 14 PRO HD2 1 1
43 32792 1 1 14 PRO HD3 H 6.805 1.275 -6.276 1.00 . A A . 14 PRO HD3 1 1
43 32793 1 1 14 PRO HG2 H 6.937 -1.004 -8.096 1.00 . A A . 14 PRO HG2 1 1
43 32794 1 1 14 PRO HG3 H 7.411 0.670 -8.386 1.00 . A A . 14 PRO HG3 1 1
43 32795 1 1 14 PRO N N 4.824 0.602 -6.557 1.00 . A A . 14 PRO N 1 1
43 32796 1 1 14 PRO O O 2.270 -0.610 -8.766 1.00 . A A . 14 PRO O 1 1
43 32797 1 1 15 ALA C C 1.073 -2.372 -6.302 1.00 . A A . 15 ALA C 1 1
43 32798 1 1 15 ALA CA C 2.364 -2.718 -7.055 1.00 . A A . 15 ALA CA 1 1
43 32799 1 1 15 ALA CB C 3.040 -3.910 -6.380 1.00 . A A . 15 ALA CB 1 1
43 32800 1 1 15 ALA H H 4.037 -1.517 -6.401 1.00 . A A . 15 ALA H 1 1
43 32801 1 1 15 ALA HA H 2.123 -2.981 -8.070 1.00 . A A . 15 ALA HA 1 1
43 32802 1 1 15 ALA HB1 H 3.574 -3.578 -5.501 1.00 . A A . 15 ALA HB1 1 1
43 32803 1 1 15 ALA HB2 H 2.295 -4.637 -6.090 1.00 . A A . 15 ALA HB2 1 1
43 32804 1 1 15 ALA HB3 H 3.737 -4.370 -7.065 1.00 . A A . 15 ALA HB3 1 1
43 32805 1 1 15 ALA N N 3.311 -1.562 -7.057 1.00 . A A . 15 ALA N 1 1
43 32806 1 1 15 ALA O O 0.159 -3.171 -6.242 1.00 . A A . 15 ALA O 1 1
43 32807 1 1 16 ILE C C -1.404 -0.708 -5.955 1.00 . A A . 16 ILE C 1 1
43 32808 1 1 16 ILE CA C -0.213 -0.803 -4.996 1.00 . A A . 16 ILE CA 1 1
43 32809 1 1 16 ILE CB C 0.006 0.550 -4.320 1.00 . A A . 16 ILE CB 1 1
43 32810 1 1 16 ILE CD1 C -1.038 2.199 -2.760 1.00 . A A . 16 ILE CD1 1 1
43 32811 1 1 16 ILE CG1 C -1.072 0.750 -3.249 1.00 . A A . 16 ILE CG1 1 1
43 32812 1 1 16 ILE CG2 C -0.105 1.661 -5.364 1.00 . A A . 16 ILE CG2 1 1
43 32813 1 1 16 ILE H H 1.777 -0.576 -5.813 1.00 . A A . 16 ILE H 1 1
43 32814 1 1 16 ILE HA H -0.422 -1.544 -4.244 1.00 . A A . 16 ILE HA 1 1
43 32815 1 1 16 ILE HB H 0.984 0.579 -3.865 1.00 . A A . 16 ILE HB 1 1
43 32816 1 1 16 ILE HD11 H -0.017 2.537 -2.690 1.00 . A A . 16 ILE HD11 1 1
43 32817 1 1 16 ILE HD12 H -1.575 2.832 -3.451 1.00 . A A . 16 ILE HD12 1 1
43 32818 1 1 16 ILE HD13 H -1.499 2.266 -1.786 1.00 . A A . 16 ILE HD13 1 1
43 32819 1 1 16 ILE HG12 H -2.043 0.533 -3.668 1.00 . A A . 16 ILE HG12 1 1
43 32820 1 1 16 ILE HG13 H -0.887 0.084 -2.420 1.00 . A A . 16 ILE HG13 1 1
43 32821 1 1 16 ILE HG21 H 0.360 1.344 -6.286 1.00 . A A . 16 ILE HG21 1 1
43 32822 1 1 16 ILE HG22 H -1.146 1.885 -5.548 1.00 . A A . 16 ILE HG22 1 1
43 32823 1 1 16 ILE HG23 H 0.391 2.551 -5.003 1.00 . A A . 16 ILE HG23 1 1
43 32824 1 1 16 ILE N N 1.020 -1.194 -5.743 1.00 . A A . 16 ILE N 1 1
43 32825 1 1 16 ILE O O -2.540 -0.871 -5.555 1.00 . A A . 16 ILE O 1 1
43 32826 1 1 17 ARG C C -2.635 -1.734 -8.684 1.00 . A A . 17 ARG C 1 1
43 32827 1 1 17 ARG CA C -2.229 -0.340 -8.197 1.00 . A A . 17 ARG CA 1 1
43 32828 1 1 17 ARG CB C -1.757 0.496 -9.387 1.00 . A A . 17 ARG CB 1 1
43 32829 1 1 17 ARG CD C 0.164 2.061 -9.103 1.00 . A A . 17 ARG CD 1 1
43 32830 1 1 17 ARG CG C -1.342 1.884 -8.895 1.00 . A A . 17 ARG CG 1 1
43 32831 1 1 17 ARG CZ C 1.540 4.045 -9.050 1.00 . A A . 17 ARG CZ 1 1
43 32832 1 1 17 ARG H H -0.190 -0.320 -7.482 1.00 . A A . 17 ARG H 1 1
43 32833 1 1 17 ARG HA H -3.076 0.140 -7.738 1.00 . A A . 17 ARG HA 1 1
43 32834 1 1 17 ARG HB2 H -0.914 0.012 -9.860 1.00 . A A . 17 ARG HB2 1 1
43 32835 1 1 17 ARG HB3 H -2.558 0.591 -10.104 1.00 . A A . 17 ARG HB3 1 1
43 32836 1 1 17 ARG HD2 H 0.697 1.247 -8.637 1.00 . A A . 17 ARG HD2 1 1
43 32837 1 1 17 ARG HD3 H 0.389 2.078 -10.160 1.00 . A A . 17 ARG HD3 1 1
43 32838 1 1 17 ARG HE H 0.162 3.670 -7.666 1.00 . A A . 17 ARG HE 1 1
43 32839 1 1 17 ARG HG2 H -1.876 2.641 -9.451 1.00 . A A . 17 ARG HG2 1 1
43 32840 1 1 17 ARG HG3 H -1.577 1.982 -7.847 1.00 . A A . 17 ARG HG3 1 1
43 32841 1 1 17 ARG HH11 H 0.313 4.814 -10.433 1.00 . A A . 17 ARG HH11 1 1
43 32842 1 1 17 ARG HH12 H 1.965 5.326 -10.528 1.00 . A A . 17 ARG HH12 1 1
43 32843 1 1 17 ARG HH21 H 2.934 3.397 -7.766 1.00 . A A . 17 ARG HH21 1 1
43 32844 1 1 17 ARG HH22 H 3.488 4.503 -8.979 1.00 . A A . 17 ARG HH22 1 1
43 32845 1 1 17 ARG N N -1.121 -0.446 -7.202 1.00 . A A . 17 ARG N 1 1
43 32846 1 1 17 ARG NE N 0.590 3.349 -8.487 1.00 . A A . 17 ARG NE 1 1
43 32847 1 1 17 ARG NH1 N 1.250 4.786 -10.084 1.00 . A A . 17 ARG NH1 1 1
43 32848 1 1 17 ARG NH2 N 2.748 3.976 -8.560 1.00 . A A . 17 ARG NH2 1 1
43 32849 1 1 17 ARG O O -3.789 -1.981 -8.975 1.00 . A A . 17 ARG O 1 1
43 32850 1 1 18 ARG C C -2.435 -4.868 -8.048 1.00 . A A . 18 ARG C 1 1
43 32851 1 1 18 ARG CA C -1.989 -3.999 -9.229 1.00 . A A . 18 ARG CA 1 1
43 32852 1 1 18 ARG CB C -0.740 -4.606 -9.866 1.00 . A A . 18 ARG CB 1 1
43 32853 1 1 18 ARG CD C 0.719 -4.342 -11.871 1.00 . A A . 18 ARG CD 1 1
43 32854 1 1 18 ARG CG C -0.720 -4.264 -11.357 1.00 . A A . 18 ARG CG 1 1
43 32855 1 1 18 ARG CZ C 2.696 -5.339 -10.905 1.00 . A A . 18 ARG CZ 1 1
43 32856 1 1 18 ARG H H -0.759 -2.373 -8.517 1.00 . A A . 18 ARG H 1 1
43 32857 1 1 18 ARG HA H -2.778 -3.959 -9.961 1.00 . A A . 18 ARG HA 1 1
43 32858 1 1 18 ARG HB2 H 0.142 -4.205 -9.390 1.00 . A A . 18 ARG HB2 1 1
43 32859 1 1 18 ARG HB3 H -0.754 -5.678 -9.740 1.00 . A A . 18 ARG HB3 1 1
43 32860 1 1 18 ARG HD2 H 0.719 -4.530 -12.934 1.00 . A A . 18 ARG HD2 1 1
43 32861 1 1 18 ARG HD3 H 1.231 -3.413 -11.671 1.00 . A A . 18 ARG HD3 1 1
43 32862 1 1 18 ARG HE H 0.935 -6.265 -10.917 1.00 . A A . 18 ARG HE 1 1
43 32863 1 1 18 ARG HG2 H -1.338 -4.965 -11.899 1.00 . A A . 18 ARG HG2 1 1
43 32864 1 1 18 ARG HG3 H -1.105 -3.266 -11.505 1.00 . A A . 18 ARG HG3 1 1
43 32865 1 1 18 ARG HH11 H 2.418 -3.758 -9.710 1.00 . A A . 18 ARG HH11 1 1
43 32866 1 1 18 ARG HH12 H 4.059 -4.282 -9.890 1.00 . A A . 18 ARG HH12 1 1
43 32867 1 1 18 ARG HH21 H 3.195 -6.901 -12.054 1.00 . A A . 18 ARG HH21 1 1
43 32868 1 1 18 ARG HH22 H 4.511 -6.109 -11.253 1.00 . A A . 18 ARG HH22 1 1
43 32869 1 1 18 ARG N N -1.676 -2.617 -8.762 1.00 . A A . 18 ARG N 1 1
43 32870 1 1 18 ARG NE N 1.422 -5.455 -11.173 1.00 . A A . 18 ARG NE 1 1
43 32871 1 1 18 ARG NH1 N 3.088 -4.385 -10.107 1.00 . A A . 18 ARG NH1 1 1
43 32872 1 1 18 ARG NH2 N 3.532 -6.182 -11.447 1.00 . A A . 18 ARG NH2 1 1
43 32873 1 1 18 ARG O O -2.889 -5.981 -8.231 1.00 . A A . 18 ARG O 1 1
43 32874 1 1 19 LEU C C -4.229 -5.332 -5.662 1.00 . A A . 19 LEU C 1 1
43 32875 1 1 19 LEU CA C -2.710 -5.126 -5.661 1.00 . A A . 19 LEU CA 1 1
43 32876 1 1 19 LEU CB C -2.303 -4.367 -4.399 1.00 . A A . 19 LEU CB 1 1
43 32877 1 1 19 LEU CD1 C -1.002 -5.913 -2.933 1.00 . A A . 19 LEU CD1 1 1
43 32878 1 1 19 LEU CD2 C -2.839 -4.528 -1.966 1.00 . A A . 19 LEU CD2 1 1
43 32879 1 1 19 LEU CG C -2.384 -5.313 -3.199 1.00 . A A . 19 LEU CG 1 1
43 32880 1 1 19 LEU H H -1.926 -3.441 -6.760 1.00 . A A . 19 LEU H 1 1
43 32881 1 1 19 LEU HA H -2.220 -6.085 -5.674 1.00 . A A . 19 LEU HA 1 1
43 32882 1 1 19 LEU HB2 H -1.291 -4.003 -4.506 1.00 . A A . 19 LEU HB2 1 1
43 32883 1 1 19 LEU HB3 H -2.966 -3.529 -4.248 1.00 . A A . 19 LEU HB3 1 1
43 32884 1 1 19 LEU HD11 H -0.650 -6.423 -3.817 1.00 . A A . 19 LEU HD11 1 1
43 32885 1 1 19 LEU HD12 H -0.307 -5.127 -2.675 1.00 . A A . 19 LEU HD12 1 1
43 32886 1 1 19 LEU HD13 H -1.062 -6.618 -2.116 1.00 . A A . 19 LEU HD13 1 1
43 32887 1 1 19 LEU HD21 H -2.201 -3.668 -1.825 1.00 . A A . 19 LEU HD21 1 1
43 32888 1 1 19 LEU HD22 H -3.859 -4.196 -2.102 1.00 . A A . 19 LEU HD22 1 1
43 32889 1 1 19 LEU HD23 H -2.784 -5.159 -1.091 1.00 . A A . 19 LEU HD23 1 1
43 32890 1 1 19 LEU HG H -3.090 -6.104 -3.407 1.00 . A A . 19 LEU HG 1 1
43 32891 1 1 19 LEU N N -2.297 -4.342 -6.862 1.00 . A A . 19 LEU N 1 1
43 32892 1 1 19 LEU O O -4.707 -6.445 -5.565 1.00 . A A . 19 LEU O 1 1
43 32893 1 1 20 LEU C C -6.884 -5.386 -6.839 1.00 . A A . 20 LEU C 1 1
43 32894 1 1 20 LEU CA C -6.441 -4.368 -5.782 1.00 . A A . 20 LEU CA 1 1
43 32895 1 1 20 LEU CB C -7.046 -3.003 -6.107 1.00 . A A . 20 LEU CB 1 1
43 32896 1 1 20 LEU CD1 C -6.472 -0.630 -5.600 1.00 . A A . 20 LEU CD1 1 1
43 32897 1 1 20 LEU CD2 C -7.840 -1.953 -3.988 1.00 . A A . 20 LEU CD2 1 1
43 32898 1 1 20 LEU CG C -6.688 -2.017 -4.993 1.00 . A A . 20 LEU CG 1 1
43 32899 1 1 20 LEU H H -4.526 -3.374 -5.848 1.00 . A A . 20 LEU H 1 1
43 32900 1 1 20 LEU HA H -6.782 -4.687 -4.812 1.00 . A A . 20 LEU HA 1 1
43 32901 1 1 20 LEU HB2 H -6.654 -2.646 -7.047 1.00 . A A . 20 LEU HB2 1 1
43 32902 1 1 20 LEU HB3 H -8.120 -3.091 -6.182 1.00 . A A . 20 LEU HB3 1 1
43 32903 1 1 20 LEU HD11 H -7.331 -0.353 -6.192 1.00 . A A . 20 LEU HD11 1 1
43 32904 1 1 20 LEU HD12 H -6.335 0.096 -4.811 1.00 . A A . 20 LEU HD12 1 1
43 32905 1 1 20 LEU HD13 H -5.594 -0.640 -6.230 1.00 . A A . 20 LEU HD13 1 1
43 32906 1 1 20 LEU HD21 H -8.081 -2.948 -3.646 1.00 . A A . 20 LEU HD21 1 1
43 32907 1 1 20 LEU HD22 H -7.553 -1.346 -3.143 1.00 . A A . 20 LEU HD22 1 1
43 32908 1 1 20 LEU HD23 H -8.710 -1.519 -4.458 1.00 . A A . 20 LEU HD23 1 1
43 32909 1 1 20 LEU HG H -5.787 -2.342 -4.494 1.00 . A A . 20 LEU HG 1 1
43 32910 1 1 20 LEU N N -4.953 -4.252 -5.772 1.00 . A A . 20 LEU N 1 1
43 32911 1 1 20 LEU O O -7.927 -5.995 -6.719 1.00 . A A . 20 LEU O 1 1
43 32912 1 1 21 ALA C C -6.094 -7.947 -8.474 1.00 . A A . 21 ALA C 1 1
43 32913 1 1 21 ALA CA C -6.432 -6.521 -8.924 1.00 . A A . 21 ALA CA 1 1
43 32914 1 1 21 ALA CB C -5.643 -6.183 -10.186 1.00 . A A . 21 ALA CB 1 1
43 32915 1 1 21 ALA H H -5.244 -5.033 -7.906 1.00 . A A . 21 ALA H 1 1
43 32916 1 1 21 ALA HA H -7.486 -6.453 -9.133 1.00 . A A . 21 ALA HA 1 1
43 32917 1 1 21 ALA HB1 H -4.884 -5.449 -9.958 1.00 . A A . 21 ALA HB1 1 1
43 32918 1 1 21 ALA HB2 H -5.169 -7.075 -10.569 1.00 . A A . 21 ALA HB2 1 1
43 32919 1 1 21 ALA HB3 H -6.309 -5.784 -10.937 1.00 . A A . 21 ALA HB3 1 1
43 32920 1 1 21 ALA N N -6.076 -5.547 -7.850 1.00 . A A . 21 ALA N 1 1
43 32921 1 1 21 ALA O O -6.778 -8.888 -8.822 1.00 . A A . 21 ALA O 1 1
43 32922 1 1 22 GLU C C -5.705 -9.975 -6.268 1.00 . A A . 22 GLU C 1 1
43 32923 1 1 22 GLU CA C -4.646 -9.428 -7.229 1.00 . A A . 22 GLU CA 1 1
43 32924 1 1 22 GLU CB C -3.305 -9.325 -6.505 1.00 . A A . 22 GLU CB 1 1
43 32925 1 1 22 GLU CD C -2.251 -10.842 -4.824 1.00 . A A . 22 GLU CD 1 1
43 32926 1 1 22 GLU CG C -2.756 -10.734 -6.264 1.00 . A A . 22 GLU CG 1 1
43 32927 1 1 22 GLU H H -4.521 -7.284 -7.456 1.00 . A A . 22 GLU H 1 1
43 32928 1 1 22 GLU HA H -4.547 -10.092 -8.069 1.00 . A A . 22 GLU HA 1 1
43 32929 1 1 22 GLU HB2 H -2.609 -8.762 -7.107 1.00 . A A . 22 GLU HB2 1 1
43 32930 1 1 22 GLU HB3 H -3.441 -8.823 -5.558 1.00 . A A . 22 GLU HB3 1 1
43 32931 1 1 22 GLU HG2 H -3.537 -11.463 -6.425 1.00 . A A . 22 GLU HG2 1 1
43 32932 1 1 22 GLU HG3 H -1.940 -10.928 -6.944 1.00 . A A . 22 GLU HG3 1 1
43 32933 1 1 22 GLU N N -5.043 -8.073 -7.711 1.00 . A A . 22 GLU N 1 1
43 32934 1 1 22 GLU O O -5.926 -11.168 -6.197 1.00 . A A . 22 GLU O 1 1
43 32935 1 1 22 GLU OE1 O -1.278 -10.164 -4.539 1.00 . A A . 22 GLU OE1 1 1
43 32936 1 1 22 GLU OE2 O -2.867 -11.598 -4.091 1.00 . A A . 22 GLU OE2 1 1
43 32937 1 1 23 HIS C C -8.764 -9.489 -5.255 1.00 . A A . 23 HIS C 1 1
43 32938 1 1 23 HIS CA C -7.385 -9.536 -4.588 1.00 . A A . 23 HIS CA 1 1
43 32939 1 1 23 HIS CB C -7.372 -8.612 -3.372 1.00 . A A . 23 HIS CB 1 1
43 32940 1 1 23 HIS CD2 C -5.132 -7.489 -2.551 1.00 . A A . 23 HIS CD2 1 1
43 32941 1 1 23 HIS CE1 C -4.163 -9.242 -1.969 1.00 . A A . 23 HIS CE1 1 1
43 32942 1 1 23 HIS CG C -5.960 -8.571 -2.786 1.00 . A A . 23 HIS CG 1 1
43 32943 1 1 23 HIS H H -6.124 -8.137 -5.641 1.00 . A A . 23 HIS H 1 1
43 32944 1 1 23 HIS HA H -7.175 -10.544 -4.272 1.00 . A A . 23 HIS HA 1 1
43 32945 1 1 23 HIS HB2 H -7.666 -7.615 -3.667 1.00 . A A . 23 HIS HB2 1 1
43 32946 1 1 23 HIS HB3 H -8.059 -8.982 -2.625 1.00 . A A . 23 HIS HB3 1 1
43 32947 1 1 23 HIS HD1 H -5.637 -10.495 -2.455 1.00 . A A . 23 HIS HD1 1 1
43 32948 1 1 23 HIS HD2 H -5.378 -6.457 -2.755 1.00 . A A . 23 HIS HD2 1 1
43 32949 1 1 23 HIS HE1 H -3.435 -9.947 -1.595 1.00 . A A . 23 HIS HE1 1 1
43 32950 1 1 23 HIS N N -6.337 -9.088 -5.549 1.00 . A A . 23 HIS N 1 1
43 32951 1 1 23 HIS ND1 N -5.307 -9.574 -2.413 1.00 . A A . 23 HIS ND1 1 1
43 32952 1 1 23 HIS NE2 N -3.964 -7.928 -2.019 1.00 . A A . 23 HIS NE2 1 1
43 32953 1 1 23 HIS O O -9.781 -9.572 -4.594 1.00 . A A . 23 HIS O 1 1
43 32954 1 1 24 ASN C C -10.984 -8.241 -6.676 1.00 . A A . 24 ASN C 1 1
43 32955 1 1 24 ASN CA C -10.066 -9.305 -7.289 1.00 . A A . 24 ASN CA 1 1
43 32956 1 1 24 ASN CB C -10.744 -10.672 -7.205 1.00 . A A . 24 ASN CB 1 1
43 32957 1 1 24 ASN CG C -9.986 -11.668 -8.086 1.00 . A A . 24 ASN CG 1 1
43 32958 1 1 24 ASN H H -7.920 -9.291 -7.044 1.00 . A A . 24 ASN H 1 1
43 32959 1 1 24 ASN HA H -9.881 -9.064 -8.322 1.00 . A A . 24 ASN HA 1 1
43 32960 1 1 24 ASN HB2 H -10.738 -11.023 -6.184 1.00 . A A . 24 ASN HB2 1 1
43 32961 1 1 24 ASN HB3 H -11.765 -10.597 -7.550 1.00 . A A . 24 ASN HB3 1 1
43 32962 1 1 24 ASN HD21 H -8.261 -10.698 -7.922 1.00 . A A . 24 ASN HD21 1 1
43 32963 1 1 24 ASN HD22 H -8.215 -12.101 -8.875 1.00 . A A . 24 ASN HD22 1 1
43 32964 1 1 24 ASN N N -8.766 -9.357 -6.554 1.00 . A A . 24 ASN N 1 1
43 32965 1 1 24 ASN ND2 N -8.715 -11.473 -8.313 1.00 . A A . 24 ASN ND2 1 1
43 32966 1 1 24 ASN O O -12.151 -8.486 -6.443 1.00 . A A . 24 ASN O 1 1
43 32967 1 1 24 ASN OD1 O -10.541 -12.632 -8.574 1.00 . A A . 24 ASN OD1 1 1
43 32968 1 1 25 LEU C C -10.928 -4.647 -6.511 1.00 . A A . 25 LEU C 1 1
43 32969 1 1 25 LEU CA C -11.259 -5.981 -5.835 1.00 . A A . 25 LEU CA 1 1
43 32970 1 1 25 LEU CB C -10.957 -5.877 -4.340 1.00 . A A . 25 LEU CB 1 1
43 32971 1 1 25 LEU CD1 C -11.007 -7.297 -2.290 1.00 . A A . 25 LEU CD1 1 1
43 32972 1 1 25 LEU CD2 C -13.138 -6.428 -3.252 1.00 . A A . 25 LEU CD2 1 1
43 32973 1 1 25 LEU CG C -11.741 -6.957 -3.589 1.00 . A A . 25 LEU CG 1 1
43 32974 1 1 25 LEU H H -9.487 -6.928 -6.634 1.00 . A A . 25 LEU H 1 1
43 32975 1 1 25 LEU HA H -12.303 -6.201 -5.973 1.00 . A A . 25 LEU HA 1 1
43 32976 1 1 25 LEU HB2 H -9.898 -6.016 -4.173 1.00 . A A . 25 LEU HB2 1 1
43 32977 1 1 25 LEU HB3 H -11.245 -4.901 -3.978 1.00 . A A . 25 LEU HB3 1 1
43 32978 1 1 25 LEU HD11 H -10.847 -6.396 -1.716 1.00 . A A . 25 LEU HD11 1 1
43 32979 1 1 25 LEU HD12 H -11.597 -7.989 -1.709 1.00 . A A . 25 LEU HD12 1 1
43 32980 1 1 25 LEU HD13 H -10.053 -7.746 -2.518 1.00 . A A . 25 LEU HD13 1 1
43 32981 1 1 25 LEU HD21 H -13.444 -5.703 -3.990 1.00 . A A . 25 LEU HD21 1 1
43 32982 1 1 25 LEU HD22 H -13.844 -7.245 -3.243 1.00 . A A . 25 LEU HD22 1 1
43 32983 1 1 25 LEU HD23 H -13.125 -5.960 -2.279 1.00 . A A . 25 LEU HD23 1 1
43 32984 1 1 25 LEU HG H -11.824 -7.840 -4.202 1.00 . A A . 25 LEU HG 1 1
43 32985 1 1 25 LEU N N -10.434 -7.078 -6.430 1.00 . A A . 25 LEU N 1 1
43 32986 1 1 25 LEU O O -9.859 -4.479 -7.064 1.00 . A A . 25 LEU O 1 1
43 32987 1 1 26 ASP C C -11.580 -1.305 -5.995 1.00 . A A . 26 ASP C 1 1
43 32988 1 1 26 ASP CA C -11.634 -2.388 -7.075 1.00 . A A . 26 ASP CA 1 1
43 32989 1 1 26 ASP CB C -12.783 -2.091 -8.038 1.00 . A A . 26 ASP CB 1 1
43 32990 1 1 26 ASP CG C -12.215 -1.785 -9.425 1.00 . A A . 26 ASP CG 1 1
43 32991 1 1 26 ASP H H -12.706 -3.919 -5.989 1.00 . A A . 26 ASP H 1 1
43 32992 1 1 26 ASP HA H -10.707 -2.395 -7.620 1.00 . A A . 26 ASP HA 1 1
43 32993 1 1 26 ASP HB2 H -13.439 -2.946 -8.101 1.00 . A A . 26 ASP HB2 1 1
43 32994 1 1 26 ASP HB3 H -13.342 -1.237 -7.686 1.00 . A A . 26 ASP HB3 1 1
43 32995 1 1 26 ASP N N -11.861 -3.729 -6.447 1.00 . A A . 26 ASP N 1 1
43 32996 1 1 26 ASP O O -12.369 -1.307 -5.069 1.00 . A A . 26 ASP O 1 1
43 32997 1 1 26 ASP OD1 O -11.475 -2.629 -9.905 1.00 . A A . 26 ASP OD1 1 1
43 32998 1 1 26 ASP OD2 O -12.552 -0.727 -9.927 1.00 . A A . 26 ASP OD2 1 1
43 32999 1 1 27 ALA C C -11.728 1.644 -5.225 1.00 . A A . 27 ALA C 1 1
43 33000 1 1 27 ALA CA C -10.532 0.691 -5.121 1.00 . A A . 27 ALA CA 1 1
43 33001 1 1 27 ALA CB C -9.239 1.466 -5.370 1.00 . A A . 27 ALA CB 1 1
43 33002 1 1 27 ALA H H -10.037 -0.435 -6.897 1.00 . A A . 27 ALA H 1 1
43 33003 1 1 27 ALA HA H -10.503 0.261 -4.135 1.00 . A A . 27 ALA HA 1 1
43 33004 1 1 27 ALA HB1 H -8.935 1.347 -6.400 1.00 . A A . 27 ALA HB1 1 1
43 33005 1 1 27 ALA HB2 H -9.397 2.514 -5.165 1.00 . A A . 27 ALA HB2 1 1
43 33006 1 1 27 ALA HB3 H -8.459 1.091 -4.724 1.00 . A A . 27 ALA HB3 1 1
43 33007 1 1 27 ALA N N -10.651 -0.399 -6.134 1.00 . A A . 27 ALA N 1 1
43 33008 1 1 27 ALA O O -12.009 2.392 -4.310 1.00 . A A . 27 ALA O 1 1
43 33009 1 1 28 SER C C -14.563 2.307 -5.348 1.00 . A A . 28 SER C 1 1
43 33010 1 1 28 SER CA C -13.586 2.494 -6.513 1.00 . A A . 28 SER CA 1 1
43 33011 1 1 28 SER CB C -14.286 2.152 -7.827 1.00 . A A . 28 SER CB 1 1
43 33012 1 1 28 SER H H -12.145 0.979 -7.052 1.00 . A A . 28 SER H 1 1
43 33013 1 1 28 SER HA H -13.255 3.518 -6.542 1.00 . A A . 28 SER HA 1 1
43 33014 1 1 28 SER HB2 H -13.833 1.288 -8.290 1.00 . A A . 28 SER HB2 1 1
43 33015 1 1 28 SER HB3 H -15.341 1.986 -7.668 1.00 . A A . 28 SER HB3 1 1
43 33016 1 1 28 SER HG H -14.772 3.315 -9.308 1.00 . A A . 28 SER HG 1 1
43 33017 1 1 28 SER N N -12.407 1.597 -6.338 1.00 . A A . 28 SER N 1 1
43 33018 1 1 28 SER O O -15.375 3.168 -5.070 1.00 . A A . 28 SER O 1 1
43 33019 1 1 28 SER OG O -14.087 3.303 -8.636 1.00 . A A . 28 SER OG 1 1
43 33020 1 1 29 ALA C C -14.687 1.334 -2.232 1.00 . A A . 29 ALA C 1 1
43 33021 1 1 29 ALA CA C -15.370 0.923 -3.540 1.00 . A A . 29 ALA CA 1 1
43 33022 1 1 29 ALA CB C -15.707 -0.567 -3.495 1.00 . A A . 29 ALA CB 1 1
43 33023 1 1 29 ALA H H -13.792 0.518 -4.955 1.00 . A A . 29 ALA H 1 1
43 33024 1 1 29 ALA HA H -16.277 1.490 -3.665 1.00 . A A . 29 ALA HA 1 1
43 33025 1 1 29 ALA HB1 H -14.798 -1.148 -3.542 1.00 . A A . 29 ALA HB1 1 1
43 33026 1 1 29 ALA HB2 H -16.230 -0.795 -2.578 1.00 . A A . 29 ALA HB2 1 1
43 33027 1 1 29 ALA HB3 H -16.336 -0.823 -4.335 1.00 . A A . 29 ALA HB3 1 1
43 33028 1 1 29 ALA N N -14.461 1.185 -4.692 1.00 . A A . 29 ALA N 1 1
43 33029 1 1 29 ALA O O -15.335 1.519 -1.221 1.00 . A A . 29 ALA O 1 1
43 33030 1 1 30 ILE C C -12.390 3.377 -1.063 1.00 . A A . 30 ILE C 1 1
43 33031 1 1 30 ILE CA C -12.643 1.866 -1.052 1.00 . A A . 30 ILE CA 1 1
43 33032 1 1 30 ILE CB C -11.298 1.123 -1.014 1.00 . A A . 30 ILE CB 1 1
43 33033 1 1 30 ILE CD1 C -12.559 -0.882 -0.142 1.00 . A A . 30 ILE CD1 1 1
43 33034 1 1 30 ILE CG1 C -11.538 -0.393 -1.178 1.00 . A A . 30 ILE CG1 1 1
43 33035 1 1 30 ILE CG2 C -10.584 1.405 0.321 1.00 . A A . 30 ILE CG2 1 1
43 33036 1 1 30 ILE H H -12.907 1.305 -3.121 1.00 . A A . 30 ILE H 1 1
43 33037 1 1 30 ILE HA H -13.223 1.611 -0.185 1.00 . A A . 30 ILE HA 1 1
43 33038 1 1 30 ILE HB H -10.678 1.474 -1.825 1.00 . A A . 30 ILE HB 1 1
43 33039 1 1 30 ILE HD11 H -12.416 -0.362 0.793 1.00 . A A . 30 ILE HD11 1 1
43 33040 1 1 30 ILE HD12 H -13.561 -0.694 -0.501 1.00 . A A . 30 ILE HD12 1 1
43 33041 1 1 30 ILE HD13 H -12.434 -1.942 0.020 1.00 . A A . 30 ILE HD13 1 1
43 33042 1 1 30 ILE HG12 H -11.915 -0.588 -2.170 1.00 . A A . 30 ILE HG12 1 1
43 33043 1 1 30 ILE HG13 H -10.607 -0.926 -1.050 1.00 . A A . 30 ILE HG13 1 1
43 33044 1 1 30 ILE HG21 H -11.265 1.881 1.010 1.00 . A A . 30 ILE HG21 1 1
43 33045 1 1 30 ILE HG22 H -10.233 0.480 0.754 1.00 . A A . 30 ILE HG22 1 1
43 33046 1 1 30 ILE HG23 H -9.742 2.058 0.151 1.00 . A A . 30 ILE HG23 1 1
43 33047 1 1 30 ILE N N -13.388 1.467 -2.282 1.00 . A A . 30 ILE N 1 1
43 33048 1 1 30 ILE O O -11.903 3.921 -2.035 1.00 . A A . 30 ILE O 1 1
43 33049 1 1 31 LYS C C -11.134 5.810 0.675 1.00 . A A . 31 LYS C 1 1
43 33050 1 1 31 LYS CA C -12.514 5.499 0.084 1.00 . A A . 31 LYS CA 1 1
43 33051 1 1 31 LYS CB C -13.598 6.123 0.960 1.00 . A A . 31 LYS CB 1 1
43 33052 1 1 31 LYS CD C -14.726 8.328 0.464 1.00 . A A . 31 LYS CD 1 1
43 33053 1 1 31 LYS CE C -14.828 8.188 -1.059 1.00 . A A . 31 LYS CE 1 1
43 33054 1 1 31 LYS CG C -13.432 7.654 0.952 1.00 . A A . 31 LYS CG 1 1
43 33055 1 1 31 LYS H H -13.119 3.545 0.779 1.00 . A A . 31 LYS H 1 1
43 33056 1 1 31 LYS HA H -12.577 5.913 -0.908 1.00 . A A . 31 LYS HA 1 1
43 33057 1 1 31 LYS HB2 H -14.569 5.851 0.580 1.00 . A A . 31 LYS HB2 1 1
43 33058 1 1 31 LYS HB3 H -13.502 5.755 1.972 1.00 . A A . 31 LYS HB3 1 1
43 33059 1 1 31 LYS HD2 H -15.584 7.868 0.932 1.00 . A A . 31 LYS HD2 1 1
43 33060 1 1 31 LYS HD3 H -14.704 9.375 0.725 1.00 . A A . 31 LYS HD3 1 1
43 33061 1 1 31 LYS HE2 H -14.708 7.153 -1.340 1.00 . A A . 31 LYS HE2 1 1
43 33062 1 1 31 LYS HE3 H -15.796 8.533 -1.391 1.00 . A A . 31 LYS HE3 1 1
43 33063 1 1 31 LYS HG2 H -13.205 7.997 1.951 1.00 . A A . 31 LYS HG2 1 1
43 33064 1 1 31 LYS HG3 H -12.617 7.924 0.296 1.00 . A A . 31 LYS HG3 1 1
43 33065 1 1 31 LYS HZ1 H -13.245 9.540 -1.012 1.00 . A A . 31 LYS HZ1 1 1
43 33066 1 1 31 LYS HZ2 H -13.116 8.367 -2.233 1.00 . A A . 31 LYS HZ2 1 1
43 33067 1 1 31 LYS HZ3 H -14.211 9.653 -2.404 1.00 . A A . 31 LYS HZ3 1 1
43 33068 1 1 31 LYS N N -12.727 4.024 0.018 1.00 . A A . 31 LYS N 1 1
43 33069 1 1 31 LYS NZ N -13.770 8.999 -1.727 1.00 . A A . 31 LYS NZ 1 1
43 33070 1 1 31 LYS O O -10.788 5.328 1.735 1.00 . A A . 31 LYS O 1 1
43 33071 1 1 32 GLY C C -9.054 8.318 1.189 1.00 . A A . 32 GLY C 1 1
43 33072 1 1 32 GLY CA C -9.021 6.966 0.475 1.00 . A A . 32 GLY CA 1 1
43 33073 1 1 32 GLY H H -10.702 6.974 -0.877 1.00 . A A . 32 GLY H 1 1
43 33074 1 1 32 GLY HA2 H -8.683 6.206 1.164 1.00 . A A . 32 GLY HA2 1 1
43 33075 1 1 32 GLY HA3 H -8.336 7.020 -0.358 1.00 . A A . 32 GLY HA3 1 1
43 33076 1 1 32 GLY N N -10.379 6.610 -0.027 1.00 . A A . 32 GLY N 1 1
43 33077 1 1 32 GLY O O -9.544 9.293 0.656 1.00 . A A . 32 GLY O 1 1
43 33078 1 1 33 THR C C -7.176 10.340 2.986 1.00 . A A . 33 THR C 1 1
43 33079 1 1 33 THR CA C -8.524 9.630 3.151 1.00 . A A . 33 THR CA 1 1
43 33080 1 1 33 THR CB C -8.765 9.328 4.632 1.00 . A A . 33 THR CB 1 1
43 33081 1 1 33 THR CG2 C -10.214 8.927 4.892 1.00 . A A . 33 THR CG2 1 1
43 33082 1 1 33 THR H H -8.146 7.537 2.777 1.00 . A A . 33 THR H 1 1
43 33083 1 1 33 THR HA H -9.310 10.268 2.786 1.00 . A A . 33 THR HA 1 1
43 33084 1 1 33 THR HB H -8.465 10.143 5.265 1.00 . A A . 33 THR HB 1 1
43 33085 1 1 33 THR HG1 H -7.939 8.047 5.844 1.00 . A A . 33 THR HG1 1 1
43 33086 1 1 33 THR HG21 H -10.673 8.600 3.970 1.00 . A A . 33 THR HG21 1 1
43 33087 1 1 33 THR HG22 H -10.247 8.122 5.609 1.00 . A A . 33 THR HG22 1 1
43 33088 1 1 33 THR HG23 H -10.763 9.772 5.280 1.00 . A A . 33 THR HG23 1 1
43 33089 1 1 33 THR N N -8.531 8.349 2.385 1.00 . A A . 33 THR N 1 1
43 33090 1 1 33 THR O O -7.047 11.257 2.200 1.00 . A A . 33 THR O 1 1
43 33091 1 1 33 THR OG1 O -7.998 8.157 4.893 1.00 . A A . 33 THR OG1 1 1
43 33092 1 1 34 GLY C C -4.984 12.060 3.705 1.00 . A A . 34 GLY C 1 1
43 33093 1 1 34 GLY CA C -4.858 10.537 3.629 1.00 . A A . 34 GLY CA 1 1
43 33094 1 1 34 GLY H H -6.348 9.156 4.352 1.00 . A A . 34 GLY H 1 1
43 33095 1 1 34 GLY HA2 H -4.235 10.190 4.441 1.00 . A A . 34 GLY HA2 1 1
43 33096 1 1 34 GLY HA3 H -4.402 10.263 2.688 1.00 . A A . 34 GLY HA3 1 1
43 33097 1 1 34 GLY N N -6.200 9.899 3.731 1.00 . A A . 34 GLY N 1 1
43 33098 1 1 34 GLY O O -5.988 12.580 4.149 1.00 . A A . 34 GLY O 1 1
43 33099 1 1 35 VAL C C -5.357 14.735 2.779 1.00 . A A . 35 VAL C 1 1
43 33100 1 1 35 VAL CA C -4.009 14.236 3.308 1.00 . A A . 35 VAL CA 1 1
43 33101 1 1 35 VAL CB C -2.882 14.795 2.441 1.00 . A A . 35 VAL CB 1 1
43 33102 1 1 35 VAL CG1 C -2.575 16.229 2.879 1.00 . A A . 35 VAL CG1 1 1
43 33103 1 1 35 VAL CG2 C -1.630 13.934 2.624 1.00 . A A . 35 VAL CG2 1 1
43 33104 1 1 35 VAL H H -3.172 12.283 2.917 1.00 . A A . 35 VAL H 1 1
43 33105 1 1 35 VAL HA H -3.877 14.570 4.323 1.00 . A A . 35 VAL HA 1 1
43 33106 1 1 35 VAL HB H -3.182 14.787 1.404 1.00 . A A . 35 VAL HB 1 1
43 33107 1 1 35 VAL HG11 H -3.480 16.818 2.856 1.00 . A A . 35 VAL HG11 1 1
43 33108 1 1 35 VAL HG12 H -2.178 16.226 3.884 1.00 . A A . 35 VAL HG12 1 1
43 33109 1 1 35 VAL HG13 H -1.848 16.666 2.211 1.00 . A A . 35 VAL HG13 1 1
43 33110 1 1 35 VAL HG21 H -1.512 13.678 3.666 1.00 . A A . 35 VAL HG21 1 1
43 33111 1 1 35 VAL HG22 H -1.722 13.029 2.042 1.00 . A A . 35 VAL HG22 1 1
43 33112 1 1 35 VAL HG23 H -0.760 14.482 2.292 1.00 . A A . 35 VAL HG23 1 1
43 33113 1 1 35 VAL N N -3.962 12.744 3.268 1.00 . A A . 35 VAL N 1 1
43 33114 1 1 35 VAL O O -5.866 15.745 3.224 1.00 . A A . 35 VAL O 1 1
43 33115 1 1 36 GLY C C -7.488 13.695 -0.044 1.00 . A A . 36 GLY C 1 1
43 33116 1 1 36 GLY CA C -7.216 14.433 1.269 1.00 . A A . 36 GLY CA 1 1
43 33117 1 1 36 GLY H H -5.457 13.209 1.509 1.00 . A A . 36 GLY H 1 1
43 33118 1 1 36 GLY HA2 H -8.000 14.205 1.975 1.00 . A A . 36 GLY HA2 1 1
43 33119 1 1 36 GLY HA3 H -7.203 15.497 1.083 1.00 . A A . 36 GLY HA3 1 1
43 33120 1 1 36 GLY N N -5.904 14.016 1.838 1.00 . A A . 36 GLY N 1 1
43 33121 1 1 36 GLY O O -8.099 14.232 -0.946 1.00 . A A . 36 GLY O 1 1
43 33122 1 1 37 GLY C C -6.138 10.659 -1.555 1.00 . A A . 37 GLY C 1 1
43 33123 1 1 37 GLY CA C -7.253 11.688 -1.367 1.00 . A A . 37 GLY CA 1 1
43 33124 1 1 37 GLY H H -6.542 12.081 0.632 1.00 . A A . 37 GLY H 1 1
43 33125 1 1 37 GLY HA2 H -8.203 11.177 -1.300 1.00 . A A . 37 GLY HA2 1 1
43 33126 1 1 37 GLY HA3 H -7.267 12.358 -2.214 1.00 . A A . 37 GLY HA3 1 1
43 33127 1 1 37 GLY N N -7.029 12.475 -0.122 1.00 . A A . 37 GLY N 1 1
43 33128 1 1 37 GLY O O -6.290 9.701 -2.288 1.00 . A A . 37 GLY O 1 1
43 33129 1 1 38 ARG C C -4.314 8.532 -0.508 1.00 . A A . 38 ARG C 1 1
43 33130 1 1 38 ARG CA C -3.900 9.916 -1.018 1.00 . A A . 38 ARG CA 1 1
43 33131 1 1 38 ARG CB C -2.716 10.431 -0.199 1.00 . A A . 38 ARG CB 1 1
43 33132 1 1 38 ARG CD C -0.930 10.520 -1.956 1.00 . A A . 38 ARG CD 1 1
43 33133 1 1 38 ARG CG C -1.864 11.358 -1.074 1.00 . A A . 38 ARG CG 1 1
43 33134 1 1 38 ARG CZ C 1.329 11.355 -1.767 1.00 . A A . 38 ARG CZ 1 1
43 33135 1 1 38 ARG H H -4.958 11.660 -0.306 1.00 . A A . 38 ARG H 1 1
43 33136 1 1 38 ARG HA H -3.613 9.844 -2.052 1.00 . A A . 38 ARG HA 1 1
43 33137 1 1 38 ARG HB2 H -3.080 10.977 0.658 1.00 . A A . 38 ARG HB2 1 1
43 33138 1 1 38 ARG HB3 H -2.119 9.598 0.141 1.00 . A A . 38 ARG HB3 1 1
43 33139 1 1 38 ARG HD2 H -1.298 9.507 -2.031 1.00 . A A . 38 ARG HD2 1 1
43 33140 1 1 38 ARG HD3 H -0.872 10.952 -2.944 1.00 . A A . 38 ARG HD3 1 1
43 33141 1 1 38 ARG HE H 0.647 9.867 -0.636 1.00 . A A . 38 ARG HE 1 1
43 33142 1 1 38 ARG HG2 H -2.508 11.958 -1.700 1.00 . A A . 38 ARG HG2 1 1
43 33143 1 1 38 ARG HG3 H -1.277 12.010 -0.444 1.00 . A A . 38 ARG HG3 1 1
43 33144 1 1 38 ARG HH11 H 1.262 10.669 -3.646 1.00 . A A . 38 ARG HH11 1 1
43 33145 1 1 38 ARG HH12 H 2.367 11.973 -3.363 1.00 . A A . 38 ARG HH12 1 1
43 33146 1 1 38 ARG HH21 H 1.552 12.190 0.039 1.00 . A A . 38 ARG HH21 1 1
43 33147 1 1 38 ARG HH22 H 2.535 12.856 -1.221 1.00 . A A . 38 ARG HH22 1 1
43 33148 1 1 38 ARG N N -5.037 10.875 -0.888 1.00 . A A . 38 ARG N 1 1
43 33149 1 1 38 ARG NE N 0.430 10.507 -1.345 1.00 . A A . 38 ARG NE 1 1
43 33150 1 1 38 ARG NH1 N 1.680 11.331 -3.023 1.00 . A A . 38 ARG NH1 1 1
43 33151 1 1 38 ARG NH2 N 1.846 12.199 -0.916 1.00 . A A . 38 ARG NH2 1 1
43 33152 1 1 38 ARG O O -4.410 8.308 0.683 1.00 . A A . 38 ARG O 1 1
43 33153 1 1 39 LEU C C -3.798 5.551 -0.305 1.00 . A A . 39 LEU C 1 1
43 33154 1 1 39 LEU CA C -4.961 6.256 -1.014 1.00 . A A . 39 LEU CA 1 1
43 33155 1 1 39 LEU CB C -5.365 5.466 -2.269 1.00 . A A . 39 LEU CB 1 1
43 33156 1 1 39 LEU CD1 C -6.977 4.087 -0.929 1.00 . A A . 39 LEU CD1 1 1
43 33157 1 1 39 LEU CD2 C -6.189 3.277 -3.149 1.00 . A A . 39 LEU CD2 1 1
43 33158 1 1 39 LEU CG C -5.781 4.035 -1.883 1.00 . A A . 39 LEU CG 1 1
43 33159 1 1 39 LEU H H -4.462 7.859 -2.373 1.00 . A A . 39 LEU H 1 1
43 33160 1 1 39 LEU HA H -5.802 6.321 -0.346 1.00 . A A . 39 LEU HA 1 1
43 33161 1 1 39 LEU HB2 H -6.192 5.962 -2.755 1.00 . A A . 39 LEU HB2 1 1
43 33162 1 1 39 LEU HB3 H -4.530 5.427 -2.952 1.00 . A A . 39 LEU HB3 1 1
43 33163 1 1 39 LEU HD11 H -7.593 4.943 -1.161 1.00 . A A . 39 LEU HD11 1 1
43 33164 1 1 39 LEU HD12 H -7.565 3.187 -1.031 1.00 . A A . 39 LEU HD12 1 1
43 33165 1 1 39 LEU HD13 H -6.626 4.168 0.091 1.00 . A A . 39 LEU HD13 1 1
43 33166 1 1 39 LEU HD21 H -5.584 3.603 -3.981 1.00 . A A . 39 LEU HD21 1 1
43 33167 1 1 39 LEU HD22 H -6.047 2.218 -3.000 1.00 . A A . 39 LEU HD22 1 1
43 33168 1 1 39 LEU HD23 H -7.230 3.469 -3.369 1.00 . A A . 39 LEU HD23 1 1
43 33169 1 1 39 LEU HG H -4.956 3.525 -1.409 1.00 . A A . 39 LEU HG 1 1
43 33170 1 1 39 LEU N N -4.552 7.632 -1.424 1.00 . A A . 39 LEU N 1 1
43 33171 1 1 39 LEU O O -2.790 5.251 -0.913 1.00 . A A . 39 LEU O 1 1
43 33172 1 1 40 THR C C -3.168 3.113 1.820 1.00 . A A . 40 THR C 1 1
43 33173 1 1 40 THR CA C -2.882 4.617 1.729 1.00 . A A . 40 THR CA 1 1
43 33174 1 1 40 THR CB C -2.811 5.208 3.139 1.00 . A A . 40 THR CB 1 1
43 33175 1 1 40 THR CG2 C -2.629 6.723 3.103 1.00 . A A . 40 THR CG2 1 1
43 33176 1 1 40 THR H H -4.798 5.563 1.414 1.00 . A A . 40 THR H 1 1
43 33177 1 1 40 THR HA H -1.940 4.772 1.231 1.00 . A A . 40 THR HA 1 1
43 33178 1 1 40 THR HB H -2.051 4.737 3.737 1.00 . A A . 40 THR HB 1 1
43 33179 1 1 40 THR HG1 H -4.712 5.608 3.264 1.00 . A A . 40 THR HG1 1 1
43 33180 1 1 40 THR HG21 H -2.443 7.044 2.089 1.00 . A A . 40 THR HG21 1 1
43 33181 1 1 40 THR HG22 H -3.522 7.206 3.470 1.00 . A A . 40 THR HG22 1 1
43 33182 1 1 40 THR HG23 H -1.792 7.004 3.724 1.00 . A A . 40 THR HG23 1 1
43 33183 1 1 40 THR N N -3.966 5.303 0.966 1.00 . A A . 40 THR N 1 1
43 33184 1 1 40 THR O O -3.994 2.592 1.096 1.00 . A A . 40 THR O 1 1
43 33185 1 1 40 THR OG1 O -4.107 4.996 3.688 1.00 . A A . 40 THR OG1 1 1
43 33186 1 1 41 ARG C C -3.665 0.705 4.014 1.00 . A A . 41 ARG C 1 1
43 33187 1 1 41 ARG CA C -2.695 0.981 2.859 1.00 . A A . 41 ARG CA 1 1
43 33188 1 1 41 ARG CB C -1.355 0.305 3.147 1.00 . A A . 41 ARG CB 1 1
43 33189 1 1 41 ARG CD C -1.260 -1.661 4.678 1.00 . A A . 41 ARG CD 1 1
43 33190 1 1 41 ARG CG C -1.566 -1.207 3.249 1.00 . A A . 41 ARG CG 1 1
43 33191 1 1 41 ARG CZ C 0.603 -1.232 6.155 1.00 . A A . 41 ARG CZ 1 1
43 33192 1 1 41 ARG H H -1.822 2.913 3.269 1.00 . A A . 41 ARG H 1 1
43 33193 1 1 41 ARG HA H -3.106 0.583 1.946 1.00 . A A . 41 ARG HA 1 1
43 33194 1 1 41 ARG HB2 H -0.661 0.521 2.347 1.00 . A A . 41 ARG HB2 1 1
43 33195 1 1 41 ARG HB3 H -0.952 0.679 4.076 1.00 . A A . 41 ARG HB3 1 1
43 33196 1 1 41 ARG HD2 H -1.825 -1.066 5.381 1.00 . A A . 41 ARG HD2 1 1
43 33197 1 1 41 ARG HD3 H -1.521 -2.701 4.797 1.00 . A A . 41 ARG HD3 1 1
43 33198 1 1 41 ARG HE H 0.842 -1.554 4.208 1.00 . A A . 41 ARG HE 1 1
43 33199 1 1 41 ARG HG2 H -2.590 -1.450 3.003 1.00 . A A . 41 ARG HG2 1 1
43 33200 1 1 41 ARG HG3 H -0.907 -1.713 2.559 1.00 . A A . 41 ARG HG3 1 1
43 33201 1 1 41 ARG HH11 H -0.952 -2.174 6.993 1.00 . A A . 41 ARG HH11 1 1
43 33202 1 1 41 ARG HH12 H 0.186 -1.479 8.097 1.00 . A A . 41 ARG HH12 1 1
43 33203 1 1 41 ARG HH21 H 2.229 -0.246 5.530 1.00 . A A . 41 ARG HH21 1 1
43 33204 1 1 41 ARG HH22 H 2.035 -0.358 7.247 1.00 . A A . 41 ARG HH22 1 1
43 33205 1 1 41 ARG N N -2.478 2.450 2.707 1.00 . A A . 41 ARG N 1 1
43 33206 1 1 41 ARG NE N 0.196 -1.483 4.940 1.00 . A A . 41 ARG NE 1 1
43 33207 1 1 41 ARG NH1 N -0.110 -1.662 7.160 1.00 . A A . 41 ARG NH1 1 1
43 33208 1 1 41 ARG NH2 N 1.708 -0.560 6.324 1.00 . A A . 41 ARG NH2 1 1
43 33209 1 1 41 ARG O O -4.409 -0.254 3.988 1.00 . A A . 41 ARG O 1 1
43 33210 1 1 42 GLU C C -6.005 1.527 5.733 1.00 . A A . 42 GLU C 1 1
43 33211 1 1 42 GLU CA C -4.546 1.358 6.168 1.00 . A A . 42 GLU CA 1 1
43 33212 1 1 42 GLU CB C -4.212 2.389 7.246 1.00 . A A . 42 GLU CB 1 1
43 33213 1 1 42 GLU CD C -2.488 3.114 8.898 1.00 . A A . 42 GLU CD 1 1
43 33214 1 1 42 GLU CG C -2.826 2.085 7.818 1.00 . A A . 42 GLU CG 1 1
43 33215 1 1 42 GLU H H -3.017 2.317 4.983 1.00 . A A . 42 GLU H 1 1
43 33216 1 1 42 GLU HA H -4.405 0.367 6.569 1.00 . A A . 42 GLU HA 1 1
43 33217 1 1 42 GLU HB2 H -4.218 3.378 6.814 1.00 . A A . 42 GLU HB2 1 1
43 33218 1 1 42 GLU HB3 H -4.948 2.342 8.034 1.00 . A A . 42 GLU HB3 1 1
43 33219 1 1 42 GLU HG2 H -2.818 1.096 8.252 1.00 . A A . 42 GLU HG2 1 1
43 33220 1 1 42 GLU HG3 H -2.087 2.135 7.032 1.00 . A A . 42 GLU HG3 1 1
43 33221 1 1 42 GLU N N -3.634 1.556 5.004 1.00 . A A . 42 GLU N 1 1
43 33222 1 1 42 GLU O O -6.911 1.419 6.536 1.00 . A A . 42 GLU O 1 1
43 33223 1 1 42 GLU OE1 O -3.354 3.329 9.730 1.00 . A A . 42 GLU OE1 1 1
43 33224 1 1 42 GLU OE2 O -1.383 3.626 8.830 1.00 . A A . 42 GLU OE2 1 1
43 33225 1 1 43 ASP C C -8.108 0.654 3.360 1.00 . A A . 43 ASP C 1 1
43 33226 1 1 43 ASP CA C -7.593 1.965 3.963 1.00 . A A . 43 ASP CA 1 1
43 33227 1 1 43 ASP CB C -7.600 3.055 2.894 1.00 . A A . 43 ASP CB 1 1
43 33228 1 1 43 ASP CG C -7.605 4.427 3.571 1.00 . A A . 43 ASP CG 1 1
43 33229 1 1 43 ASP H H -5.439 1.864 3.858 1.00 . A A . 43 ASP H 1 1
43 33230 1 1 43 ASP HA H -8.234 2.260 4.776 1.00 . A A . 43 ASP HA 1 1
43 33231 1 1 43 ASP HB2 H -6.720 2.967 2.274 1.00 . A A . 43 ASP HB2 1 1
43 33232 1 1 43 ASP HB3 H -8.482 2.958 2.277 1.00 . A A . 43 ASP HB3 1 1
43 33233 1 1 43 ASP N N -6.200 1.787 4.469 1.00 . A A . 43 ASP N 1 1
43 33234 1 1 43 ASP O O -9.210 0.228 3.643 1.00 . A A . 43 ASP O 1 1
43 33235 1 1 43 ASP OD1 O -8.496 4.628 4.380 1.00 . A A . 43 ASP OD1 1 1
43 33236 1 1 43 ASP OD2 O -6.718 5.197 3.241 1.00 . A A . 43 ASP OD2 1 1
43 33237 1 1 44 VAL C C -7.446 -2.414 2.863 1.00 . A A . 44 VAL C 1 1
43 33238 1 1 44 VAL CA C -7.722 -1.243 1.913 1.00 . A A . 44 VAL CA 1 1
43 33239 1 1 44 VAL CB C -6.943 -1.445 0.614 1.00 . A A . 44 VAL CB 1 1
43 33240 1 1 44 VAL CG1 C -7.670 -2.473 -0.255 1.00 . A A . 44 VAL CG1 1 1
43 33241 1 1 44 VAL CG2 C -6.865 -0.115 -0.139 1.00 . A A . 44 VAL CG2 1 1
43 33242 1 1 44 VAL H H -6.416 0.422 2.343 1.00 . A A . 44 VAL H 1 1
43 33243 1 1 44 VAL HA H -8.776 -1.202 1.693 1.00 . A A . 44 VAL HA 1 1
43 33244 1 1 44 VAL HB H -5.946 -1.797 0.838 1.00 . A A . 44 VAL HB 1 1
43 33245 1 1 44 VAL HG11 H -7.773 -3.402 0.288 1.00 . A A . 44 VAL HG11 1 1
43 33246 1 1 44 VAL HG12 H -8.651 -2.103 -0.513 1.00 . A A . 44 VAL HG12 1 1
43 33247 1 1 44 VAL HG13 H -7.107 -2.650 -1.159 1.00 . A A . 44 VAL HG13 1 1
43 33248 1 1 44 VAL HG21 H -7.840 0.350 -0.160 1.00 . A A . 44 VAL HG21 1 1
43 33249 1 1 44 VAL HG22 H -6.168 0.544 0.358 1.00 . A A . 44 VAL HG22 1 1
43 33250 1 1 44 VAL HG23 H -6.531 -0.289 -1.151 1.00 . A A . 44 VAL HG23 1 1
43 33251 1 1 44 VAL N N -7.297 0.042 2.542 1.00 . A A . 44 VAL N 1 1
43 33252 1 1 44 VAL O O -7.900 -3.518 2.642 1.00 . A A . 44 VAL O 1 1
43 33253 1 1 45 GLU C C -7.635 -3.589 5.693 1.00 . A A . 45 GLU C 1 1
43 33254 1 1 45 GLU CA C -6.386 -3.229 4.879 1.00 . A A . 45 GLU CA 1 1
43 33255 1 1 45 GLU CB C -5.284 -2.747 5.822 1.00 . A A . 45 GLU CB 1 1
43 33256 1 1 45 GLU CD C -4.052 -3.441 7.880 1.00 . A A . 45 GLU CD 1 1
43 33257 1 1 45 GLU CG C -4.734 -3.942 6.606 1.00 . A A . 45 GLU CG 1 1
43 33258 1 1 45 GLU H H -6.357 -1.238 4.043 1.00 . A A . 45 GLU H 1 1
43 33259 1 1 45 GLU HA H -6.044 -4.100 4.346 1.00 . A A . 45 GLU HA 1 1
43 33260 1 1 45 GLU HB2 H -4.489 -2.293 5.249 1.00 . A A . 45 GLU HB2 1 1
43 33261 1 1 45 GLU HB3 H -5.687 -2.018 6.508 1.00 . A A . 45 GLU HB3 1 1
43 33262 1 1 45 GLU HG2 H -5.540 -4.609 6.871 1.00 . A A . 45 GLU HG2 1 1
43 33263 1 1 45 GLU HG3 H -4.014 -4.475 6.002 1.00 . A A . 45 GLU HG3 1 1
43 33264 1 1 45 GLU N N -6.704 -2.144 3.904 1.00 . A A . 45 GLU N 1 1
43 33265 1 1 45 GLU O O -7.909 -4.749 5.931 1.00 . A A . 45 GLU O 1 1
43 33266 1 1 45 GLU OE1 O -3.701 -2.273 7.883 1.00 . A A . 45 GLU OE1 1 1
43 33267 1 1 45 GLU OE2 O -3.922 -4.254 8.780 1.00 . A A . 45 GLU OE2 1 1
43 33268 1 1 46 LYS C C -10.711 -3.387 5.993 1.00 . A A . 46 LYS C 1 1
43 33269 1 1 46 LYS CA C -9.596 -2.854 6.900 1.00 . A A . 46 LYS CA 1 1
43 33270 1 1 46 LYS CB C -10.054 -1.555 7.564 1.00 . A A . 46 LYS CB 1 1
43 33271 1 1 46 LYS CD C -10.719 0.768 6.949 1.00 . A A . 46 LYS CD 1 1
43 33272 1 1 46 LYS CE C -11.644 1.594 6.053 1.00 . A A . 46 LYS CE 1 1
43 33273 1 1 46 LYS CG C -10.805 -0.702 6.538 1.00 . A A . 46 LYS CG 1 1
43 33274 1 1 46 LYS H H -8.105 -1.666 5.884 1.00 . A A . 46 LYS H 1 1
43 33275 1 1 46 LYS HA H -9.376 -3.583 7.661 1.00 . A A . 46 LYS HA 1 1
43 33276 1 1 46 LYS HB2 H -10.706 -1.783 8.394 1.00 . A A . 46 LYS HB2 1 1
43 33277 1 1 46 LYS HB3 H -9.194 -1.011 7.927 1.00 . A A . 46 LYS HB3 1 1
43 33278 1 1 46 LYS HD2 H -11.023 0.875 7.981 1.00 . A A . 46 LYS HD2 1 1
43 33279 1 1 46 LYS HD3 H -9.702 1.117 6.842 1.00 . A A . 46 LYS HD3 1 1
43 33280 1 1 46 LYS HE2 H -11.103 2.444 5.662 1.00 . A A . 46 LYS HE2 1 1
43 33281 1 1 46 LYS HE3 H -11.988 0.986 5.230 1.00 . A A . 46 LYS HE3 1 1
43 33282 1 1 46 LYS HG2 H -10.362 -0.833 5.563 1.00 . A A . 46 LYS HG2 1 1
43 33283 1 1 46 LYS HG3 H -11.840 -1.009 6.501 1.00 . A A . 46 LYS HG3 1 1
43 33284 1 1 46 LYS HZ1 H -12.966 1.472 7.656 1.00 . A A . 46 LYS HZ1 1 1
43 33285 1 1 46 LYS HZ2 H -12.653 3.058 7.137 1.00 . A A . 46 LYS HZ2 1 1
43 33286 1 1 46 LYS HZ3 H -13.668 2.050 6.222 1.00 . A A . 46 LYS HZ3 1 1
43 33287 1 1 46 LYS N N -8.364 -2.587 6.101 1.00 . A A . 46 LYS N 1 1
43 33288 1 1 46 LYS NZ N -12.822 2.080 6.825 1.00 . A A . 46 LYS NZ 1 1
43 33289 1 1 46 LYS O O -11.872 -3.360 6.354 1.00 . A A . 46 LYS O 1 1
43 33290 1 1 47 HIS C C -10.912 -5.787 3.383 1.00 . A A . 47 HIS C 1 1
43 33291 1 1 47 HIS CA C -11.344 -4.404 3.878 1.00 . A A . 47 HIS CA 1 1
43 33292 1 1 47 HIS CB C -11.468 -3.454 2.688 1.00 . A A . 47 HIS CB 1 1
43 33293 1 1 47 HIS CD2 C -12.227 -5.030 0.714 1.00 . A A . 47 HIS CD2 1 1
43 33294 1 1 47 HIS CE1 C -14.205 -4.373 0.608 1.00 . A A . 47 HIS CE1 1 1
43 33295 1 1 47 HIS CG C -12.438 -4.049 1.665 1.00 . A A . 47 HIS CG 1 1
43 33296 1 1 47 HIS H H -9.378 -3.860 4.592 1.00 . A A . 47 HIS H 1 1
43 33297 1 1 47 HIS HA H -12.298 -4.485 4.369 1.00 . A A . 47 HIS HA 1 1
43 33298 1 1 47 HIS HB2 H -11.842 -2.497 3.020 1.00 . A A . 47 HIS HB2 1 1
43 33299 1 1 47 HIS HB3 H -10.501 -3.319 2.226 1.00 . A A . 47 HIS HB3 1 1
43 33300 1 1 47 HIS HD1 H -14.083 -3.029 2.078 1.00 . A A . 47 HIS HD1 1 1
43 33301 1 1 47 HIS HD2 H -11.294 -5.547 0.544 1.00 . A A . 47 HIS HD2 1 1
43 33302 1 1 47 HIS HE1 H -15.238 -4.243 0.321 1.00 . A A . 47 HIS HE1 1 1
43 33303 1 1 47 HIS N N -10.328 -3.861 4.834 1.00 . A A . 47 HIS N 1 1
43 33304 1 1 47 HIS ND1 N -13.638 -3.712 1.535 1.00 . A A . 47 HIS ND1 1 1
43 33305 1 1 47 HIS NE2 N -13.377 -5.239 0.026 1.00 . A A . 47 HIS NE2 1 1
43 33306 1 1 47 HIS O O -11.691 -6.720 3.376 1.00 . A A . 47 HIS O 1 1
43 33307 1 1 48 LEU C C -9.582 -8.325 3.438 1.00 . A A . 48 LEU C 1 1
43 33308 1 1 48 LEU CA C -9.174 -7.201 2.478 1.00 . A A . 48 LEU CA 1 1
43 33309 1 1 48 LEU CB C -7.651 -7.145 2.375 1.00 . A A . 48 LEU CB 1 1
43 33310 1 1 48 LEU CD1 C -5.887 -5.943 1.084 1.00 . A A . 48 LEU CD1 1 1
43 33311 1 1 48 LEU CD2 C -7.204 -7.765 0.002 1.00 . A A . 48 LEU CD2 1 1
43 33312 1 1 48 LEU CG C -7.264 -6.605 0.997 1.00 . A A . 48 LEU CG 1 1
43 33313 1 1 48 LEU H H -9.083 -5.109 3.001 1.00 . A A . 48 LEU H 1 1
43 33314 1 1 48 LEU HA H -9.589 -7.396 1.503 1.00 . A A . 48 LEU HA 1 1
43 33315 1 1 48 LEU HB2 H -7.260 -6.495 3.143 1.00 . A A . 48 LEU HB2 1 1
43 33316 1 1 48 LEU HB3 H -7.242 -8.135 2.506 1.00 . A A . 48 LEU HB3 1 1
43 33317 1 1 48 LEU HD11 H -5.164 -6.653 1.458 1.00 . A A . 48 LEU HD11 1 1
43 33318 1 1 48 LEU HD12 H -5.581 -5.608 0.104 1.00 . A A . 48 LEU HD12 1 1
43 33319 1 1 48 LEU HD13 H -5.931 -5.095 1.752 1.00 . A A . 48 LEU HD13 1 1
43 33320 1 1 48 LEU HD21 H -7.914 -8.528 0.287 1.00 . A A . 48 LEU HD21 1 1
43 33321 1 1 48 LEU HD22 H -7.446 -7.407 -0.988 1.00 . A A . 48 LEU HD22 1 1
43 33322 1 1 48 LEU HD23 H -6.210 -8.188 -0.006 1.00 . A A . 48 LEU HD23 1 1
43 33323 1 1 48 LEU HG H -7.996 -5.882 0.671 1.00 . A A . 48 LEU HG 1 1
43 33324 1 1 48 LEU N N -9.676 -5.888 2.977 1.00 . A A . 48 LEU N 1 1
43 33325 1 1 48 LEU O O -9.062 -8.430 4.532 1.00 . A A . 48 LEU O 1 1
43 33326 1 1 49 ALA C C -9.888 -11.353 3.948 1.00 . A A . 49 ALA C 1 1
43 33327 1 1 49 ALA CA C -10.962 -10.262 3.880 1.00 . A A . 49 ALA CA 1 1
43 33328 1 1 49 ALA CB C -12.249 -10.852 3.305 1.00 . A A . 49 ALA CB 1 1
43 33329 1 1 49 ALA H H -10.898 -9.017 2.117 1.00 . A A . 49 ALA H 1 1
43 33330 1 1 49 ALA HA H -11.154 -9.888 4.871 1.00 . A A . 49 ALA HA 1 1
43 33331 1 1 49 ALA HB1 H -12.752 -10.110 2.703 1.00 . A A . 49 ALA HB1 1 1
43 33332 1 1 49 ALA HB2 H -12.015 -11.708 2.692 1.00 . A A . 49 ALA HB2 1 1
43 33333 1 1 49 ALA HB3 H -12.900 -11.158 4.110 1.00 . A A . 49 ALA HB3 1 1
43 33334 1 1 49 ALA N N -10.506 -9.141 3.006 1.00 . A A . 49 ALA N 1 1
43 33335 1 1 49 ALA O O -8.746 -11.127 3.602 1.00 . A A . 49 ALA O 1 1
43 33336 1 1 50 LYS C C -10.030 -14.970 4.654 1.00 . A A . 50 LYS C 1 1
43 33337 1 1 50 LYS CA C -9.296 -13.634 4.493 1.00 . A A . 50 LYS CA 1 1
43 33338 1 1 50 LYS CB C -8.392 -13.399 5.701 1.00 . A A . 50 LYS CB 1 1
43 33339 1 1 50 LYS CD C -6.032 -13.441 6.509 1.00 . A A . 50 LYS CD 1 1
43 33340 1 1 50 LYS CE C -4.572 -13.403 6.054 1.00 . A A . 50 LYS CE 1 1
43 33341 1 1 50 LYS CG C -6.934 -13.608 5.284 1.00 . A A . 50 LYS CG 1 1
43 33342 1 1 50 LYS H H -11.213 -12.652 4.665 1.00 . A A . 50 LYS H 1 1
43 33343 1 1 50 LYS HA H -8.696 -13.661 3.600 1.00 . A A . 50 LYS HA 1 1
43 33344 1 1 50 LYS HB2 H -8.524 -12.391 6.064 1.00 . A A . 50 LYS HB2 1 1
43 33345 1 1 50 LYS HB3 H -8.648 -14.094 6.487 1.00 . A A . 50 LYS HB3 1 1
43 33346 1 1 50 LYS HD2 H -6.278 -12.521 7.018 1.00 . A A . 50 LYS HD2 1 1
43 33347 1 1 50 LYS HD3 H -6.181 -14.270 7.185 1.00 . A A . 50 LYS HD3 1 1
43 33348 1 1 50 LYS HE2 H -4.445 -12.635 5.306 1.00 . A A . 50 LYS HE2 1 1
43 33349 1 1 50 LYS HE3 H -3.935 -13.181 6.898 1.00 . A A . 50 LYS HE3 1 1
43 33350 1 1 50 LYS HG2 H -6.813 -14.600 4.877 1.00 . A A . 50 LYS HG2 1 1
43 33351 1 1 50 LYS HG3 H -6.664 -12.881 4.533 1.00 . A A . 50 LYS HG3 1 1
43 33352 1 1 50 LYS HZ1 H -4.867 -15.007 4.759 1.00 . A A . 50 LYS HZ1 1 1
43 33353 1 1 50 LYS HZ2 H -3.234 -14.630 5.033 1.00 . A A . 50 LYS HZ2 1 1
43 33354 1 1 50 LYS HZ3 H -4.133 -15.432 6.231 1.00 . A A . 50 LYS HZ3 1 1
43 33355 1 1 50 LYS N N -10.280 -12.516 4.395 1.00 . A A . 50 LYS N 1 1
43 33356 1 1 50 LYS NZ N -4.171 -14.716 5.476 1.00 . A A . 50 LYS NZ 1 1
43 33357 1 1 50 LYS O O -9.431 -15.974 4.986 1.00 . A A . 50 LYS O 1 1
43 33358 1 1 51 ALA C C -13.341 -16.158 3.653 1.00 . A A . 51 ALA C 1 1
43 33359 1 1 51 ALA CA C -12.101 -16.212 4.552 1.00 . A A . 51 ALA CA 1 1
43 33360 1 1 51 ALA CB C -12.532 -16.379 6.007 1.00 . A A . 51 ALA CB 1 1
43 33361 1 1 51 ALA H H -11.754 -14.118 4.152 1.00 . A A . 51 ALA H 1 1
43 33362 1 1 51 ALA HA H -11.487 -17.049 4.264 1.00 . A A . 51 ALA HA 1 1
43 33363 1 1 51 ALA HB1 H -13.015 -15.475 6.349 1.00 . A A . 51 ALA HB1 1 1
43 33364 1 1 51 ALA HB2 H -13.221 -17.205 6.091 1.00 . A A . 51 ALA HB2 1 1
43 33365 1 1 51 ALA HB3 H -11.666 -16.574 6.624 1.00 . A A . 51 ALA HB3 1 1
43 33366 1 1 51 ALA N N -11.313 -14.952 4.417 1.00 . A A . 51 ALA N 1 1
43 33367 1 1 51 ALA O O -14.408 -16.407 4.189 1.00 . A A . 51 ALA O 1 1
43 33368 1 1 51 ALA OXT O -13.150 -15.871 2.484 1.00 . A A . 51 ALA OXT 1 1
44 33369 1 1 1 TYR C C 22.746 6.523 -4.614 1.00 . A A . 1 TYR C 1 1
44 33370 1 1 1 TYR CA C 24.163 6.868 -4.144 1.00 . A A . 1 TYR CA 1 1
44 33371 1 1 1 TYR CB C 25.082 5.674 -4.399 1.00 . A A . 1 TYR CB 1 1
44 33372 1 1 1 TYR CD1 C 27.234 6.943 -4.781 1.00 . A A . 1 TYR CD1 1 1
44 33373 1 1 1 TYR CD2 C 26.338 5.690 -6.592 1.00 . A A . 1 TYR CD2 1 1
44 33374 1 1 1 TYR CE1 C 28.289 7.341 -5.577 1.00 . A A . 1 TYR CE1 1 1
44 33375 1 1 1 TYR CE2 C 27.393 6.089 -7.389 1.00 . A A . 1 TYR CE2 1 1
44 33376 1 1 1 TYR CG C 26.251 6.115 -5.282 1.00 . A A . 1 TYR CG 1 1
44 33377 1 1 1 TYR CZ C 28.376 6.917 -6.888 1.00 . A A . 1 TYR CZ 1 1
44 33378 1 1 1 TYR H1 H 23.266 7.739 -2.477 1.00 . A A . 1 TYR H1 1 1
44 33379 1 1 1 TYR H2 H 24.157 6.335 -2.130 1.00 . A A . 1 TYR H2 1 1
44 33380 1 1 1 TYR H3 H 24.964 7.793 -2.458 1.00 . A A . 1 TYR H3 1 1
44 33381 1 1 1 TYR HA H 24.522 7.718 -4.700 1.00 . A A . 1 TYR HA 1 1
44 33382 1 1 1 TYR HB2 H 25.464 5.300 -3.461 1.00 . A A . 1 TYR HB2 1 1
44 33383 1 1 1 TYR HB3 H 24.533 4.890 -4.900 1.00 . A A . 1 TYR HB3 1 1
44 33384 1 1 1 TYR HD1 H 27.178 7.282 -3.757 1.00 . A A . 1 TYR HD1 1 1
44 33385 1 1 1 TYR HD2 H 25.575 5.042 -6.998 1.00 . A A . 1 TYR HD2 1 1
44 33386 1 1 1 TYR HE1 H 29.051 7.990 -5.172 1.00 . A A . 1 TYR HE1 1 1
44 33387 1 1 1 TYR HE2 H 27.449 5.749 -8.413 1.00 . A A . 1 TYR HE2 1 1
44 33388 1 1 1 TYR HH H 29.211 8.169 -8.061 1.00 . A A . 1 TYR HH 1 1
44 33389 1 1 1 TYR N N 24.135 7.210 -2.692 1.00 . A A . 1 TYR N 1 1
44 33390 1 1 1 TYR O O 21.801 6.602 -3.854 1.00 . A A . 1 TYR O 1 1
44 33391 1 1 1 TYR OH O 29.430 7.314 -7.683 1.00 . A A . 1 TYR OH 1 1
44 33392 1 1 2 ALA C C 21.407 4.698 -7.456 1.00 . A A . 2 ALA C 1 1
44 33393 1 1 2 ALA CA C 21.282 5.796 -6.394 1.00 . A A . 2 ALA CA 1 1
44 33394 1 1 2 ALA CB C 20.651 7.039 -7.018 1.00 . A A . 2 ALA CB 1 1
44 33395 1 1 2 ALA H H 23.420 6.100 -6.436 1.00 . A A . 2 ALA H 1 1
44 33396 1 1 2 ALA HA H 20.658 5.446 -5.590 1.00 . A A . 2 ALA HA 1 1
44 33397 1 1 2 ALA HB1 H 21.336 7.477 -7.730 1.00 . A A . 2 ALA HB1 1 1
44 33398 1 1 2 ALA HB2 H 19.736 6.768 -7.526 1.00 . A A . 2 ALA HB2 1 1
44 33399 1 1 2 ALA HB3 H 20.430 7.761 -6.248 1.00 . A A . 2 ALA HB3 1 1
44 33400 1 1 2 ALA N N 22.629 6.150 -5.858 1.00 . A A . 2 ALA N 1 1
44 33401 1 1 2 ALA O O 21.505 4.979 -8.634 1.00 . A A . 2 ALA O 1 1
44 33402 1 1 3 SER C C 20.156 2.048 -8.621 1.00 . A A . 3 SER C 1 1
44 33403 1 1 3 SER CA C 21.518 2.342 -7.984 1.00 . A A . 3 SER CA 1 1
44 33404 1 1 3 SER CB C 22.015 1.100 -7.248 1.00 . A A . 3 SER CB 1 1
44 33405 1 1 3 SER H H 21.320 3.290 -6.054 1.00 . A A . 3 SER H 1 1
44 33406 1 1 3 SER HA H 22.224 2.605 -8.754 1.00 . A A . 3 SER HA 1 1
44 33407 1 1 3 SER HB2 H 22.905 1.323 -6.678 1.00 . A A . 3 SER HB2 1 1
44 33408 1 1 3 SER HB3 H 21.245 0.701 -6.604 1.00 . A A . 3 SER HB3 1 1
44 33409 1 1 3 SER HG H 21.567 -0.418 -8.378 1.00 . A A . 3 SER HG 1 1
44 33410 1 1 3 SER N N 21.400 3.470 -7.014 1.00 . A A . 3 SER N 1 1
44 33411 1 1 3 SER O O 19.466 2.946 -9.060 1.00 . A A . 3 SER O 1 1
44 33412 1 1 3 SER OG O 22.314 0.177 -8.285 1.00 . A A . 3 SER OG 1 1
44 33413 1 1 4 LEU C C 17.338 0.876 -8.351 1.00 . A A . 4 LEU C 1 1
44 33414 1 1 4 LEU CA C 18.485 0.423 -9.261 1.00 . A A . 4 LEU CA 1 1
44 33415 1 1 4 LEU CB C 18.427 -1.093 -9.439 1.00 . A A . 4 LEU CB 1 1
44 33416 1 1 4 LEU CD1 C 19.976 -2.935 -10.096 1.00 . A A . 4 LEU CD1 1 1
44 33417 1 1 4 LEU CD2 C 18.904 -1.522 -11.850 1.00 . A A . 4 LEU CD2 1 1
44 33418 1 1 4 LEU CG C 19.501 -1.523 -10.441 1.00 . A A . 4 LEU CG 1 1
44 33419 1 1 4 LEU H H 20.387 0.101 -8.291 1.00 . A A . 4 LEU H 1 1
44 33420 1 1 4 LEU HA H 18.387 0.897 -10.222 1.00 . A A . 4 LEU HA 1 1
44 33421 1 1 4 LEU HB2 H 18.603 -1.577 -8.489 1.00 . A A . 4 LEU HB2 1 1
44 33422 1 1 4 LEU HB3 H 17.453 -1.379 -9.806 1.00 . A A . 4 LEU HB3 1 1
44 33423 1 1 4 LEU HD11 H 19.125 -3.592 -9.996 1.00 . A A . 4 LEU HD11 1 1
44 33424 1 1 4 LEU HD12 H 20.619 -3.305 -10.881 1.00 . A A . 4 LEU HD12 1 1
44 33425 1 1 4 LEU HD13 H 20.523 -2.919 -9.166 1.00 . A A . 4 LEU HD13 1 1
44 33426 1 1 4 LEU HD21 H 18.254 -0.667 -11.969 1.00 . A A . 4 LEU HD21 1 1
44 33427 1 1 4 LEU HD22 H 19.696 -1.471 -12.582 1.00 . A A . 4 LEU HD22 1 1
44 33428 1 1 4 LEU HD23 H 18.333 -2.425 -12.005 1.00 . A A . 4 LEU HD23 1 1
44 33429 1 1 4 LEU HG H 20.335 -0.837 -10.399 1.00 . A A . 4 LEU HG 1 1
44 33430 1 1 4 LEU N N 19.799 0.793 -8.657 1.00 . A A . 4 LEU N 1 1
44 33431 1 1 4 LEU O O 16.388 1.485 -8.801 1.00 . A A . 4 LEU O 1 1
44 33432 1 1 5 GLU C C 16.725 2.316 -5.486 1.00 . A A . 5 GLU C 1 1
44 33433 1 1 5 GLU CA C 16.377 0.972 -6.135 1.00 . A A . 5 GLU CA 1 1
44 33434 1 1 5 GLU CB C 16.241 -0.096 -5.051 1.00 . A A . 5 GLU CB 1 1
44 33435 1 1 5 GLU CD C 14.022 -1.084 -5.627 1.00 . A A . 5 GLU CD 1 1
44 33436 1 1 5 GLU CG C 14.774 -0.200 -4.630 1.00 . A A . 5 GLU CG 1 1
44 33437 1 1 5 GLU H H 18.236 0.073 -6.768 1.00 . A A . 5 GLU H 1 1
44 33438 1 1 5 GLU HA H 15.444 1.061 -6.664 1.00 . A A . 5 GLU HA 1 1
44 33439 1 1 5 GLU HB2 H 16.577 -1.048 -5.435 1.00 . A A . 5 GLU HB2 1 1
44 33440 1 1 5 GLU HB3 H 16.846 0.174 -4.197 1.00 . A A . 5 GLU HB3 1 1
44 33441 1 1 5 GLU HG2 H 14.706 -0.637 -3.644 1.00 . A A . 5 GLU HG2 1 1
44 33442 1 1 5 GLU HG3 H 14.326 0.783 -4.616 1.00 . A A . 5 GLU HG3 1 1
44 33443 1 1 5 GLU N N 17.452 0.567 -7.088 1.00 . A A . 5 GLU N 1 1
44 33444 1 1 5 GLU O O 17.643 2.408 -4.695 1.00 . A A . 5 GLU O 1 1
44 33445 1 1 5 GLU OE1 O 14.431 -1.070 -6.777 1.00 . A A . 5 GLU OE1 1 1
44 33446 1 1 5 GLU OE2 O 13.084 -1.725 -5.183 1.00 . A A . 5 GLU OE2 1 1
44 33447 1 1 6 GLU C C 15.349 4.921 -4.041 1.00 . A A . 6 GLU C 1 1
44 33448 1 1 6 GLU CA C 16.257 4.675 -5.250 1.00 . A A . 6 GLU CA 1 1
44 33449 1 1 6 GLU CB C 15.995 5.745 -6.310 1.00 . A A . 6 GLU CB 1 1
44 33450 1 1 6 GLU CD C 16.232 8.191 -6.742 1.00 . A A . 6 GLU CD 1 1
44 33451 1 1 6 GLU CG C 16.065 7.126 -5.656 1.00 . A A . 6 GLU CG 1 1
44 33452 1 1 6 GLU H H 15.252 3.211 -6.478 1.00 . A A . 6 GLU H 1 1
44 33453 1 1 6 GLU HA H 17.287 4.727 -4.940 1.00 . A A . 6 GLU HA 1 1
44 33454 1 1 6 GLU HB2 H 16.739 5.674 -7.089 1.00 . A A . 6 GLU HB2 1 1
44 33455 1 1 6 GLU HB3 H 15.016 5.596 -6.740 1.00 . A A . 6 GLU HB3 1 1
44 33456 1 1 6 GLU HG2 H 15.156 7.317 -5.105 1.00 . A A . 6 GLU HG2 1 1
44 33457 1 1 6 GLU HG3 H 16.907 7.170 -4.981 1.00 . A A . 6 GLU HG3 1 1
44 33458 1 1 6 GLU N N 15.983 3.330 -5.836 1.00 . A A . 6 GLU N 1 1
44 33459 1 1 6 GLU O O 14.233 4.444 -3.992 1.00 . A A . 6 GLU O 1 1
44 33460 1 1 6 GLU OE1 O 17.168 8.040 -7.510 1.00 . A A . 6 GLU OE1 1 1
44 33461 1 1 6 GLU OE2 O 15.413 9.097 -6.742 1.00 . A A . 6 GLU OE2 1 1
44 33462 1 1 7 GLN C C 14.126 7.161 -2.123 1.00 . A A . 7 GLN C 1 1
44 33463 1 1 7 GLN CA C 15.029 5.948 -1.876 1.00 . A A . 7 GLN CA 1 1
44 33464 1 1 7 GLN CB C 15.960 6.238 -0.699 1.00 . A A . 7 GLN CB 1 1
44 33465 1 1 7 GLN CD C 18.360 5.873 -1.278 1.00 . A A . 7 GLN CD 1 1
44 33466 1 1 7 GLN CG C 17.102 5.221 -0.700 1.00 . A A . 7 GLN CG 1 1
44 33467 1 1 7 GLN H H 16.756 6.025 -3.170 1.00 . A A . 7 GLN H 1 1
44 33468 1 1 7 GLN HA H 14.421 5.090 -1.645 1.00 . A A . 7 GLN HA 1 1
44 33469 1 1 7 GLN HB2 H 16.362 7.236 -0.792 1.00 . A A . 7 GLN HB2 1 1
44 33470 1 1 7 GLN HB3 H 15.408 6.164 0.227 1.00 . A A . 7 GLN HB3 1 1
44 33471 1 1 7 GLN HE21 H 17.345 6.988 -2.571 1.00 . A A . 7 GLN HE21 1 1
44 33472 1 1 7 GLN HE22 H 19.032 7.179 -2.615 1.00 . A A . 7 GLN HE22 1 1
44 33473 1 1 7 GLN HG2 H 17.302 4.894 0.310 1.00 . A A . 7 GLN HG2 1 1
44 33474 1 1 7 GLN HG3 H 16.832 4.367 -1.304 1.00 . A A . 7 GLN HG3 1 1
44 33475 1 1 7 GLN N N 15.850 5.661 -3.089 1.00 . A A . 7 GLN N 1 1
44 33476 1 1 7 GLN NE2 N 18.236 6.752 -2.233 1.00 . A A . 7 GLN NE2 1 1
44 33477 1 1 7 GLN O O 14.582 8.286 -2.129 1.00 . A A . 7 GLN O 1 1
44 33478 1 1 7 GLN OE1 O 19.466 5.587 -0.866 1.00 . A A . 7 GLN OE1 1 1
44 33479 1 1 8 ASN C C 10.484 7.601 -2.235 1.00 . A A . 8 ASN C 1 1
44 33480 1 1 8 ASN CA C 11.916 8.030 -2.571 1.00 . A A . 8 ASN CA 1 1
44 33481 1 1 8 ASN CB C 11.995 8.434 -4.041 1.00 . A A . 8 ASN CB 1 1
44 33482 1 1 8 ASN CG C 11.182 9.712 -4.259 1.00 . A A . 8 ASN CG 1 1
44 33483 1 1 8 ASN H H 12.538 5.979 -2.309 1.00 . A A . 8 ASN H 1 1
44 33484 1 1 8 ASN HA H 12.191 8.870 -1.956 1.00 . A A . 8 ASN HA 1 1
44 33485 1 1 8 ASN HB2 H 13.023 8.615 -4.318 1.00 . A A . 8 ASN HB2 1 1
44 33486 1 1 8 ASN HB3 H 11.592 7.646 -4.660 1.00 . A A . 8 ASN HB3 1 1
44 33487 1 1 8 ASN HD21 H 11.430 9.690 -6.229 1.00 . A A . 8 ASN HD21 1 1
44 33488 1 1 8 ASN HD22 H 10.510 10.984 -5.627 1.00 . A A . 8 ASN HD22 1 1
44 33489 1 1 8 ASN N N 12.862 6.903 -2.322 1.00 . A A . 8 ASN N 1 1
44 33490 1 1 8 ASN ND2 N 11.028 10.167 -5.473 1.00 . A A . 8 ASN ND2 1 1
44 33491 1 1 8 ASN O O 9.631 8.428 -1.976 1.00 . A A . 8 ASN O 1 1
44 33492 1 1 8 ASN OD1 O 10.681 10.308 -3.326 1.00 . A A . 8 ASN OD1 1 1
44 33493 1 1 9 ASN C C 8.657 5.811 -0.415 1.00 . A A . 9 ASN C 1 1
44 33494 1 1 9 ASN CA C 8.882 5.818 -1.930 1.00 . A A . 9 ASN CA 1 1
44 33495 1 1 9 ASN CB C 8.732 4.398 -2.473 1.00 . A A . 9 ASN CB 1 1
44 33496 1 1 9 ASN CG C 9.351 4.322 -3.869 1.00 . A A . 9 ASN CG 1 1
44 33497 1 1 9 ASN H H 10.971 5.687 -2.461 1.00 . A A . 9 ASN H 1 1
44 33498 1 1 9 ASN HA H 8.151 6.456 -2.397 1.00 . A A . 9 ASN HA 1 1
44 33499 1 1 9 ASN HB2 H 9.236 3.701 -1.819 1.00 . A A . 9 ASN HB2 1 1
44 33500 1 1 9 ASN HB3 H 7.685 4.138 -2.532 1.00 . A A . 9 ASN HB3 1 1
44 33501 1 1 9 ASN HD21 H 7.685 4.900 -4.781 1.00 . A A . 9 ASN HD21 1 1
44 33502 1 1 9 ASN HD22 H 9.001 4.583 -5.806 1.00 . A A . 9 ASN HD22 1 1
44 33503 1 1 9 ASN N N 10.252 6.317 -2.246 1.00 . A A . 9 ASN N 1 1
44 33504 1 1 9 ASN ND2 N 8.619 4.627 -4.905 1.00 . A A . 9 ASN ND2 1 1
44 33505 1 1 9 ASN O O 8.606 4.766 0.204 1.00 . A A . 9 ASN O 1 1
44 33506 1 1 9 ASN OD1 O 10.507 3.984 -4.030 1.00 . A A . 9 ASN OD1 1 1
44 33507 1 1 10 ASP C C 6.808 7.053 1.936 1.00 . A A . 10 ASP C 1 1
44 33508 1 1 10 ASP CA C 8.307 7.060 1.626 1.00 . A A . 10 ASP CA 1 1
44 33509 1 1 10 ASP CB C 8.934 8.347 2.157 1.00 . A A . 10 ASP CB 1 1
44 33510 1 1 10 ASP CG C 8.057 9.537 1.764 1.00 . A A . 10 ASP CG 1 1
44 33511 1 1 10 ASP H H 8.576 7.798 -0.385 1.00 . A A . 10 ASP H 1 1
44 33512 1 1 10 ASP HA H 8.771 6.215 2.100 1.00 . A A . 10 ASP HA 1 1
44 33513 1 1 10 ASP HB2 H 9.011 8.301 3.234 1.00 . A A . 10 ASP HB2 1 1
44 33514 1 1 10 ASP HB3 H 9.920 8.475 1.734 1.00 . A A . 10 ASP HB3 1 1
44 33515 1 1 10 ASP N N 8.528 6.981 0.152 1.00 . A A . 10 ASP N 1 1
44 33516 1 1 10 ASP O O 6.406 6.864 3.067 1.00 . A A . 10 ASP O 1 1
44 33517 1 1 10 ASP OD1 O 7.778 9.636 0.580 1.00 . A A . 10 ASP OD1 1 1
44 33518 1 1 10 ASP OD2 O 7.715 10.281 2.669 1.00 . A A . 10 ASP OD2 1 1
44 33519 1 1 11 ALA C C 3.930 5.952 0.629 1.00 . A A . 11 ALA C 1 1
44 33520 1 1 11 ALA CA C 4.535 7.270 1.123 1.00 . A A . 11 ALA CA 1 1
44 33521 1 1 11 ALA CB C 3.933 8.432 0.335 1.00 . A A . 11 ALA CB 1 1
44 33522 1 1 11 ALA H H 6.394 7.404 0.028 1.00 . A A . 11 ALA H 1 1
44 33523 1 1 11 ALA HA H 4.314 7.396 2.168 1.00 . A A . 11 ALA HA 1 1
44 33524 1 1 11 ALA HB1 H 4.363 8.463 -0.655 1.00 . A A . 11 ALA HB1 1 1
44 33525 1 1 11 ALA HB2 H 2.864 8.303 0.255 1.00 . A A . 11 ALA HB2 1 1
44 33526 1 1 11 ALA HB3 H 4.141 9.363 0.842 1.00 . A A . 11 ALA HB3 1 1
44 33527 1 1 11 ALA N N 6.016 7.259 0.921 1.00 . A A . 11 ALA N 1 1
44 33528 1 1 11 ALA O O 3.797 5.007 1.381 1.00 . A A . 11 ALA O 1 1
44 33529 1 1 12 LEU C C 4.099 3.669 -1.513 1.00 . A A . 12 LEU C 1 1
44 33530 1 1 12 LEU CA C 2.985 4.673 -1.192 1.00 . A A . 12 LEU CA 1 1
44 33531 1 1 12 LEU CB C 2.218 5.019 -2.470 1.00 . A A . 12 LEU CB 1 1
44 33532 1 1 12 LEU CD1 C 0.909 6.976 -3.309 1.00 . A A . 12 LEU CD1 1 1
44 33533 1 1 12 LEU CD2 C -0.206 5.241 -1.907 1.00 . A A . 12 LEU CD2 1 1
44 33534 1 1 12 LEU CG C 1.096 6.010 -2.135 1.00 . A A . 12 LEU CG 1 1
44 33535 1 1 12 LEU H H 3.701 6.710 -1.195 1.00 . A A . 12 LEU H 1 1
44 33536 1 1 12 LEU HA H 2.308 4.240 -0.474 1.00 . A A . 12 LEU HA 1 1
44 33537 1 1 12 LEU HB2 H 2.892 5.464 -3.187 1.00 . A A . 12 LEU HB2 1 1
44 33538 1 1 12 LEU HB3 H 1.795 4.120 -2.892 1.00 . A A . 12 LEU HB3 1 1
44 33539 1 1 12 LEU HD11 H 0.705 6.418 -4.210 1.00 . A A . 12 LEU HD11 1 1
44 33540 1 1 12 LEU HD12 H 0.081 7.639 -3.106 1.00 . A A . 12 LEU HD12 1 1
44 33541 1 1 12 LEU HD13 H 1.806 7.559 -3.447 1.00 . A A . 12 LEU HD13 1 1
44 33542 1 1 12 LEU HD21 H -0.013 4.371 -1.296 1.00 . A A . 12 LEU HD21 1 1
44 33543 1 1 12 LEU HD22 H -0.921 5.875 -1.405 1.00 . A A . 12 LEU HD22 1 1
44 33544 1 1 12 LEU HD23 H -0.614 4.925 -2.856 1.00 . A A . 12 LEU HD23 1 1
44 33545 1 1 12 LEU HG H 1.350 6.564 -1.244 1.00 . A A . 12 LEU HG 1 1
44 33546 1 1 12 LEU N N 3.578 5.920 -0.626 1.00 . A A . 12 LEU N 1 1
44 33547 1 1 12 LEU O O 5.245 3.884 -1.170 1.00 . A A . 12 LEU O 1 1
44 33548 1 1 13 SER C C 4.385 0.812 -3.790 1.00 . A A . 13 SER C 1 1
44 33549 1 1 13 SER CA C 4.787 1.578 -2.509 1.00 . A A . 13 SER CA 1 1
44 33550 1 1 13 SER CB C 4.920 0.596 -1.345 1.00 . A A . 13 SER CB 1 1
44 33551 1 1 13 SER H H 2.810 2.454 -2.422 1.00 . A A . 13 SER H 1 1
44 33552 1 1 13 SER HA H 5.720 2.082 -2.659 1.00 . A A . 13 SER HA 1 1
44 33553 1 1 13 SER HB2 H 5.917 0.625 -0.931 1.00 . A A . 13 SER HB2 1 1
44 33554 1 1 13 SER HB3 H 4.187 0.806 -0.580 1.00 . A A . 13 SER HB3 1 1
44 33555 1 1 13 SER HG H 4.190 -1.205 -1.292 1.00 . A A . 13 SER HG 1 1
44 33556 1 1 13 SER N N 3.745 2.593 -2.165 1.00 . A A . 13 SER N 1 1
44 33557 1 1 13 SER O O 3.241 0.850 -4.199 1.00 . A A . 13 SER O 1 1
44 33558 1 1 13 SER OG O 4.670 -0.673 -1.930 1.00 . A A . 13 SER OG 1 1
44 33559 1 1 14 PRO C C 4.023 -1.728 -5.378 1.00 . A A . 14 PRO C 1 1
44 33560 1 1 14 PRO CA C 5.081 -0.645 -5.627 1.00 . A A . 14 PRO CA 1 1
44 33561 1 1 14 PRO CB C 6.421 -1.295 -5.992 1.00 . A A . 14 PRO CB 1 1
44 33562 1 1 14 PRO CD C 6.743 0.072 -3.928 1.00 . A A . 14 PRO CD 1 1
44 33563 1 1 14 PRO CG C 7.443 -0.912 -4.881 1.00 . A A . 14 PRO CG 1 1
44 33564 1 1 14 PRO HA H 4.770 0.009 -6.420 1.00 . A A . 14 PRO HA 1 1
44 33565 1 1 14 PRO HB2 H 6.310 -2.368 -6.038 1.00 . A A . 14 PRO HB2 1 1
44 33566 1 1 14 PRO HB3 H 6.761 -0.926 -6.949 1.00 . A A . 14 PRO HB3 1 1
44 33567 1 1 14 PRO HD2 H 6.782 -0.289 -2.914 1.00 . A A . 14 PRO HD2 1 1
44 33568 1 1 14 PRO HD3 H 7.203 1.045 -4.001 1.00 . A A . 14 PRO HD3 1 1
44 33569 1 1 14 PRO HG2 H 7.748 -1.795 -4.340 1.00 . A A . 14 PRO HG2 1 1
44 33570 1 1 14 PRO HG3 H 8.311 -0.443 -5.323 1.00 . A A . 14 PRO HG3 1 1
44 33571 1 1 14 PRO N N 5.345 0.127 -4.401 1.00 . A A . 14 PRO N 1 1
44 33572 1 1 14 PRO O O 3.110 -1.897 -6.160 1.00 . A A . 14 PRO O 1 1
44 33573 1 1 15 ALA C C 1.756 -3.006 -4.099 1.00 . A A . 15 ALA C 1 1
44 33574 1 1 15 ALA CA C 3.194 -3.524 -3.978 1.00 . A A . 15 ALA CA 1 1
44 33575 1 1 15 ALA CB C 3.438 -4.015 -2.552 1.00 . A A . 15 ALA CB 1 1
44 33576 1 1 15 ALA H H 4.926 -2.263 -3.690 1.00 . A A . 15 ALA H 1 1
44 33577 1 1 15 ALA HA H 3.337 -4.343 -4.663 1.00 . A A . 15 ALA HA 1 1
44 33578 1 1 15 ALA HB1 H 4.272 -3.480 -2.120 1.00 . A A . 15 ALA HB1 1 1
44 33579 1 1 15 ALA HB2 H 2.557 -3.842 -1.952 1.00 . A A . 15 ALA HB2 1 1
44 33580 1 1 15 ALA HB3 H 3.660 -5.071 -2.562 1.00 . A A . 15 ALA HB3 1 1
44 33581 1 1 15 ALA N N 4.175 -2.440 -4.294 1.00 . A A . 15 ALA N 1 1
44 33582 1 1 15 ALA O O 0.821 -3.778 -4.156 1.00 . A A . 15 ALA O 1 1
44 33583 1 1 16 ILE C C -0.330 -1.375 -5.652 1.00 . A A . 16 ILE C 1 1
44 33584 1 1 16 ILE CA C 0.240 -1.130 -4.250 1.00 . A A . 16 ILE CA 1 1
44 33585 1 1 16 ILE CB C 0.309 0.374 -3.983 1.00 . A A . 16 ILE CB 1 1
44 33586 1 1 16 ILE CD1 C -1.006 2.376 -3.292 1.00 . A A . 16 ILE CD1 1 1
44 33587 1 1 16 ILE CG1 C -1.070 0.869 -3.537 1.00 . A A . 16 ILE CG1 1 1
44 33588 1 1 16 ILE CG2 C 0.717 1.096 -5.266 1.00 . A A . 16 ILE CG2 1 1
44 33589 1 1 16 ILE H H 2.396 -1.123 -4.093 1.00 . A A . 16 ILE H 1 1
44 33590 1 1 16 ILE HA H -0.404 -1.591 -3.518 1.00 . A A . 16 ILE HA 1 1
44 33591 1 1 16 ILE HB H 1.035 0.574 -3.211 1.00 . A A . 16 ILE HB 1 1
44 33592 1 1 16 ILE HD11 H -0.046 2.636 -2.872 1.00 . A A . 16 ILE HD11 1 1
44 33593 1 1 16 ILE HD12 H -1.141 2.904 -4.225 1.00 . A A . 16 ILE HD12 1 1
44 33594 1 1 16 ILE HD13 H -1.786 2.667 -2.603 1.00 . A A . 16 ILE HD13 1 1
44 33595 1 1 16 ILE HG12 H -1.797 0.658 -4.307 1.00 . A A . 16 ILE HG12 1 1
44 33596 1 1 16 ILE HG13 H -1.361 0.365 -2.627 1.00 . A A . 16 ILE HG13 1 1
44 33597 1 1 16 ILE HG21 H 1.468 0.520 -5.787 1.00 . A A . 16 ILE HG21 1 1
44 33598 1 1 16 ILE HG22 H -0.144 1.219 -5.906 1.00 . A A . 16 ILE HG22 1 1
44 33599 1 1 16 ILE HG23 H 1.121 2.069 -5.025 1.00 . A A . 16 ILE HG23 1 1
44 33600 1 1 16 ILE N N 1.612 -1.710 -4.137 1.00 . A A . 16 ILE N 1 1
44 33601 1 1 16 ILE O O -1.451 -1.006 -5.941 1.00 . A A . 16 ILE O 1 1
44 33602 1 1 17 ARG C C -0.490 -3.731 -7.982 1.00 . A A . 17 ARG C 1 1
44 33603 1 1 17 ARG CA C -0.021 -2.278 -7.878 1.00 . A A . 17 ARG CA 1 1
44 33604 1 1 17 ARG CB C 1.127 -2.039 -8.858 1.00 . A A . 17 ARG CB 1 1
44 33605 1 1 17 ARG CD C 2.422 -0.293 -10.081 1.00 . A A . 17 ARG CD 1 1
44 33606 1 1 17 ARG CG C 1.315 -0.532 -9.053 1.00 . A A . 17 ARG CG 1 1
44 33607 1 1 17 ARG CZ C 3.062 1.970 -9.523 1.00 . A A . 17 ARG CZ 1 1
44 33608 1 1 17 ARG H H 1.349 -2.279 -6.209 1.00 . A A . 17 ARG H 1 1
44 33609 1 1 17 ARG HA H -0.838 -1.620 -8.119 1.00 . A A . 17 ARG HA 1 1
44 33610 1 1 17 ARG HB2 H 2.036 -2.470 -8.465 1.00 . A A . 17 ARG HB2 1 1
44 33611 1 1 17 ARG HB3 H 0.898 -2.502 -9.806 1.00 . A A . 17 ARG HB3 1 1
44 33612 1 1 17 ARG HD2 H 3.370 -0.624 -9.683 1.00 . A A . 17 ARG HD2 1 1
44 33613 1 1 17 ARG HD3 H 2.204 -0.835 -10.988 1.00 . A A . 17 ARG HD3 1 1
44 33614 1 1 17 ARG HE H 2.124 1.517 -11.218 1.00 . A A . 17 ARG HE 1 1
44 33615 1 1 17 ARG HG2 H 0.393 -0.094 -9.405 1.00 . A A . 17 ARG HG2 1 1
44 33616 1 1 17 ARG HG3 H 1.588 -0.076 -8.112 1.00 . A A . 17 ARG HG3 1 1
44 33617 1 1 17 ARG HH11 H 4.907 1.563 -10.182 1.00 . A A . 17 ARG HH11 1 1
44 33618 1 1 17 ARG HH12 H 4.811 2.697 -8.876 1.00 . A A . 17 ARG HH12 1 1
44 33619 1 1 17 ARG HH21 H 1.314 2.518 -8.713 1.00 . A A . 17 ARG HH21 1 1
44 33620 1 1 17 ARG HH22 H 2.723 3.252 -8.023 1.00 . A A . 17 ARG HH22 1 1
44 33621 1 1 17 ARG N N 0.455 -1.996 -6.490 1.00 . A A . 17 ARG N 1 1
44 33622 1 1 17 ARG NE N 2.496 1.165 -10.381 1.00 . A A . 17 ARG NE 1 1
44 33623 1 1 17 ARG NH1 N 4.361 2.086 -9.528 1.00 . A A . 17 ARG NH1 1 1
44 33624 1 1 17 ARG NH2 N 2.307 2.632 -8.688 1.00 . A A . 17 ARG NH2 1 1
44 33625 1 1 17 ARG O O -1.537 -4.012 -8.533 1.00 . A A . 17 ARG O 1 1
44 33626 1 1 18 ARG C C -1.142 -6.356 -6.427 1.00 . A A . 18 ARG C 1 1
44 33627 1 1 18 ARG CA C -0.088 -6.063 -7.498 1.00 . A A . 18 ARG CA 1 1
44 33628 1 1 18 ARG CB C 1.151 -6.921 -7.243 1.00 . A A . 18 ARG CB 1 1
44 33629 1 1 18 ARG CD C 3.538 -7.259 -7.885 1.00 . A A . 18 ARG CD 1 1
44 33630 1 1 18 ARG CG C 2.229 -6.567 -8.271 1.00 . A A . 18 ARG CG 1 1
44 33631 1 1 18 ARG CZ C 5.871 -7.012 -8.460 1.00 . A A . 18 ARG CZ 1 1
44 33632 1 1 18 ARG H H 1.134 -4.351 -7.019 1.00 . A A . 18 ARG H 1 1
44 33633 1 1 18 ARG HA H -0.489 -6.294 -8.470 1.00 . A A . 18 ARG HA 1 1
44 33634 1 1 18 ARG HB2 H 1.525 -6.733 -6.247 1.00 . A A . 18 ARG HB2 1 1
44 33635 1 1 18 ARG HB3 H 0.895 -7.966 -7.333 1.00 . A A . 18 ARG HB3 1 1
44 33636 1 1 18 ARG HD2 H 3.781 -7.037 -6.857 1.00 . A A . 18 ARG HD2 1 1
44 33637 1 1 18 ARG HD3 H 3.438 -8.327 -8.007 1.00 . A A . 18 ARG HD3 1 1
44 33638 1 1 18 ARG HE H 4.413 -6.247 -9.577 1.00 . A A . 18 ARG HE 1 1
44 33639 1 1 18 ARG HG2 H 1.919 -6.898 -9.252 1.00 . A A . 18 ARG HG2 1 1
44 33640 1 1 18 ARG HG3 H 2.377 -5.497 -8.290 1.00 . A A . 18 ARG HG3 1 1
44 33641 1 1 18 ARG HH11 H 5.384 -7.868 -6.717 1.00 . A A . 18 ARG HH11 1 1
44 33642 1 1 18 ARG HH12 H 7.077 -7.811 -7.077 1.00 . A A . 18 ARG HH12 1 1
44 33643 1 1 18 ARG HH21 H 6.575 -6.201 -10.151 1.00 . A A . 18 ARG HH21 1 1
44 33644 1 1 18 ARG HH22 H 7.769 -6.842 -9.072 1.00 . A A . 18 ARG HH22 1 1
44 33645 1 1 18 ARG N N 0.297 -4.623 -7.448 1.00 . A A . 18 ARG N 1 1
44 33646 1 1 18 ARG NE N 4.628 -6.760 -8.770 1.00 . A A . 18 ARG NE 1 1
44 33647 1 1 18 ARG NH1 N 6.131 -7.610 -7.330 1.00 . A A . 18 ARG NH1 1 1
44 33648 1 1 18 ARG NH2 N 6.812 -6.658 -9.293 1.00 . A A . 18 ARG NH2 1 1
44 33649 1 1 18 ARG O O -1.443 -7.498 -6.142 1.00 . A A . 18 ARG O 1 1
44 33650 1 1 19 LEU C C -4.114 -5.535 -5.429 1.00 . A A . 19 LEU C 1 1
44 33651 1 1 19 LEU CA C -2.716 -5.502 -4.801 1.00 . A A . 19 LEU CA 1 1
44 33652 1 1 19 LEU CB C -2.631 -4.342 -3.808 1.00 . A A . 19 LEU CB 1 1
44 33653 1 1 19 LEU CD1 C -2.471 -5.283 -1.504 1.00 . A A . 19 LEU CD1 1 1
44 33654 1 1 19 LEU CD2 C -4.072 -3.433 -1.986 1.00 . A A . 19 LEU CD2 1 1
44 33655 1 1 19 LEU CG C -3.424 -4.700 -2.549 1.00 . A A . 19 LEU CG 1 1
44 33656 1 1 19 LEU H H -1.406 -4.409 -6.123 1.00 . A A . 19 LEU H 1 1
44 33657 1 1 19 LEU HA H -2.535 -6.428 -4.283 1.00 . A A . 19 LEU HA 1 1
44 33658 1 1 19 LEU HB2 H -1.599 -4.162 -3.548 1.00 . A A . 19 LEU HB2 1 1
44 33659 1 1 19 LEU HB3 H -3.044 -3.450 -4.256 1.00 . A A . 19 LEU HB3 1 1
44 33660 1 1 19 LEU HD11 H -1.892 -6.082 -1.945 1.00 . A A . 19 LEU HD11 1 1
44 33661 1 1 19 LEU HD12 H -1.801 -4.513 -1.150 1.00 . A A . 19 LEU HD12 1 1
44 33662 1 1 19 LEU HD13 H -3.037 -5.673 -0.671 1.00 . A A . 19 LEU HD13 1 1
44 33663 1 1 19 LEU HD21 H -3.311 -2.700 -1.766 1.00 . A A . 19 LEU HD21 1 1
44 33664 1 1 19 LEU HD22 H -4.761 -3.023 -2.711 1.00 . A A . 19 LEU HD22 1 1
44 33665 1 1 19 LEU HD23 H -4.609 -3.670 -1.080 1.00 . A A . 19 LEU HD23 1 1
44 33666 1 1 19 LEU HG H -4.187 -5.423 -2.791 1.00 . A A . 19 LEU HG 1 1
44 33667 1 1 19 LEU N N -1.680 -5.311 -5.858 1.00 . A A . 19 LEU N 1 1
44 33668 1 1 19 LEU O O -4.885 -6.442 -5.188 1.00 . A A . 19 LEU O 1 1
44 33669 1 1 20 LEU C C -5.811 -5.496 -8.036 1.00 . A A . 20 LEU C 1 1
44 33670 1 1 20 LEU CA C -5.752 -4.498 -6.874 1.00 . A A . 20 LEU CA 1 1
44 33671 1 1 20 LEU CB C -6.006 -3.086 -7.401 1.00 . A A . 20 LEU CB 1 1
44 33672 1 1 20 LEU CD1 C -6.151 -0.761 -6.512 1.00 . A A . 20 LEU CD1 1 1
44 33673 1 1 20 LEU CD2 C -8.077 -2.322 -6.240 1.00 . A A . 20 LEU CD2 1 1
44 33674 1 1 20 LEU CG C -6.551 -2.217 -6.267 1.00 . A A . 20 LEU CG 1 1
44 33675 1 1 20 LEU H H -3.756 -3.831 -6.390 1.00 . A A . 20 LEU H 1 1
44 33676 1 1 20 LEU HA H -6.508 -4.748 -6.150 1.00 . A A . 20 LEU HA 1 1
44 33677 1 1 20 LEU HB2 H -5.081 -2.666 -7.769 1.00 . A A . 20 LEU HB2 1 1
44 33678 1 1 20 LEU HB3 H -6.723 -3.123 -8.208 1.00 . A A . 20 LEU HB3 1 1
44 33679 1 1 20 LEU HD11 H -6.389 -0.484 -7.528 1.00 . A A . 20 LEU HD11 1 1
44 33680 1 1 20 LEU HD12 H -6.689 -0.116 -5.833 1.00 . A A . 20 LEU HD12 1 1
44 33681 1 1 20 LEU HD13 H -5.091 -0.641 -6.351 1.00 . A A . 20 LEU HD13 1 1
44 33682 1 1 20 LEU HD21 H -8.379 -3.314 -6.545 1.00 . A A . 20 LEU HD21 1 1
44 33683 1 1 20 LEU HD22 H -8.438 -2.132 -5.240 1.00 . A A . 20 LEU HD22 1 1
44 33684 1 1 20 LEU HD23 H -8.504 -1.597 -6.916 1.00 . A A . 20 LEU HD23 1 1
44 33685 1 1 20 LEU HG H -6.146 -2.552 -5.324 1.00 . A A . 20 LEU HG 1 1
44 33686 1 1 20 LEU N N -4.409 -4.541 -6.223 1.00 . A A . 20 LEU N 1 1
44 33687 1 1 20 LEU O O -6.862 -5.739 -8.595 1.00 . A A . 20 LEU O 1 1
44 33688 1 1 21 ALA C C -4.721 -8.466 -8.950 1.00 . A A . 21 ALA C 1 1
44 33689 1 1 21 ALA CA C -4.651 -7.036 -9.496 1.00 . A A . 21 ALA CA 1 1
44 33690 1 1 21 ALA CB C -3.357 -6.856 -10.286 1.00 . A A . 21 ALA CB 1 1
44 33691 1 1 21 ALA H H -3.856 -5.827 -7.893 1.00 . A A . 21 ALA H 1 1
44 33692 1 1 21 ALA HA H -5.491 -6.862 -10.146 1.00 . A A . 21 ALA HA 1 1
44 33693 1 1 21 ALA HB1 H -2.586 -6.466 -9.637 1.00 . A A . 21 ALA HB1 1 1
44 33694 1 1 21 ALA HB2 H -3.037 -7.808 -10.684 1.00 . A A . 21 ALA HB2 1 1
44 33695 1 1 21 ALA HB3 H -3.519 -6.166 -11.100 1.00 . A A . 21 ALA HB3 1 1
44 33696 1 1 21 ALA N N -4.680 -6.053 -8.372 1.00 . A A . 21 ALA N 1 1
44 33697 1 1 21 ALA O O -4.905 -9.409 -9.692 1.00 . A A . 21 ALA O 1 1
44 33698 1 1 22 GLU C C -6.031 -10.238 -6.504 1.00 . A A . 22 GLU C 1 1
44 33699 1 1 22 GLU CA C -4.626 -9.954 -7.046 1.00 . A A . 22 GLU CA 1 1
44 33700 1 1 22 GLU CB C -3.615 -10.024 -5.902 1.00 . A A . 22 GLU CB 1 1
44 33701 1 1 22 GLU CD C -2.337 -11.689 -4.552 1.00 . A A . 22 GLU CD 1 1
44 33702 1 1 22 GLU CG C -3.656 -11.421 -5.280 1.00 . A A . 22 GLU CG 1 1
44 33703 1 1 22 GLU H H -4.428 -7.804 -7.098 1.00 . A A . 22 GLU H 1 1
44 33704 1 1 22 GLU HA H -4.374 -10.692 -7.788 1.00 . A A . 22 GLU HA 1 1
44 33705 1 1 22 GLU HB2 H -2.624 -9.824 -6.281 1.00 . A A . 22 GLU HB2 1 1
44 33706 1 1 22 GLU HB3 H -3.863 -9.286 -5.153 1.00 . A A . 22 GLU HB3 1 1
44 33707 1 1 22 GLU HG2 H -4.472 -11.484 -4.575 1.00 . A A . 22 GLU HG2 1 1
44 33708 1 1 22 GLU HG3 H -3.794 -12.162 -6.053 1.00 . A A . 22 GLU HG3 1 1
44 33709 1 1 22 GLU N N -4.574 -8.594 -7.659 1.00 . A A . 22 GLU N 1 1
44 33710 1 1 22 GLU O O -6.550 -11.326 -6.660 1.00 . A A . 22 GLU O 1 1
44 33711 1 1 22 GLU OE1 O -1.759 -10.714 -4.102 1.00 . A A . 22 GLU OE1 1 1
44 33712 1 1 22 GLU OE2 O -1.981 -12.855 -4.488 1.00 . A A . 22 GLU OE2 1 1
44 33713 1 1 23 HIS C C -9.032 -8.778 -6.223 1.00 . A A . 23 HIS C 1 1
44 33714 1 1 23 HIS CA C -7.989 -9.437 -5.316 1.00 . A A . 23 HIS CA 1 1
44 33715 1 1 23 HIS CB C -8.047 -8.800 -3.929 1.00 . A A . 23 HIS CB 1 1
44 33716 1 1 23 HIS CD2 C -5.868 -7.936 -2.721 1.00 . A A . 23 HIS CD2 1 1
44 33717 1 1 23 HIS CE1 C -4.939 -9.791 -2.508 1.00 . A A . 23 HIS CE1 1 1
44 33718 1 1 23 HIS CG C -6.677 -8.919 -3.259 1.00 . A A . 23 HIS CG 1 1
44 33719 1 1 23 HIS H H -6.159 -8.387 -5.783 1.00 . A A . 23 HIS H 1 1
44 33720 1 1 23 HIS HA H -8.201 -10.489 -5.232 1.00 . A A . 23 HIS HA 1 1
44 33721 1 1 23 HIS HB2 H -8.312 -7.757 -4.016 1.00 . A A . 23 HIS HB2 1 1
44 33722 1 1 23 HIS HB3 H -8.786 -9.307 -3.324 1.00 . A A . 23 HIS HB3 1 1
44 33723 1 1 23 HIS HD1 H -6.375 -10.872 -3.374 1.00 . A A . 23 HIS HD1 1 1
44 33724 1 1 23 HIS HD2 H -6.099 -6.881 -2.694 1.00 . A A . 23 HIS HD2 1 1
44 33725 1 1 23 HIS HE1 H -4.237 -10.576 -2.264 1.00 . A A . 23 HIS HE1 1 1
44 33726 1 1 23 HIS N N -6.617 -9.249 -5.879 1.00 . A A . 23 HIS N 1 1
44 33727 1 1 23 HIS ND1 N -6.050 -9.992 -3.091 1.00 . A A . 23 HIS ND1 1 1
44 33728 1 1 23 HIS NE2 N -4.738 -8.505 -2.233 1.00 . A A . 23 HIS NE2 1 1
44 33729 1 1 23 HIS O O -10.137 -9.267 -6.359 1.00 . A A . 23 HIS O 1 1
44 33730 1 1 24 ASN C C -10.864 -6.550 -6.934 1.00 . A A . 24 ASN C 1 1
44 33731 1 1 24 ASN CA C -9.621 -6.978 -7.724 1.00 . A A . 24 ASN CA 1 1
44 33732 1 1 24 ASN CB C -10.030 -7.920 -8.856 1.00 . A A . 24 ASN CB 1 1
44 33733 1 1 24 ASN CG C -9.771 -7.237 -10.199 1.00 . A A . 24 ASN CG 1 1
44 33734 1 1 24 ASN H H -7.758 -7.324 -6.687 1.00 . A A . 24 ASN H 1 1
44 33735 1 1 24 ASN HA H -9.146 -6.106 -8.140 1.00 . A A . 24 ASN HA 1 1
44 33736 1 1 24 ASN HB2 H -9.452 -8.830 -8.801 1.00 . A A . 24 ASN HB2 1 1
44 33737 1 1 24 ASN HB3 H -11.080 -8.159 -8.774 1.00 . A A . 24 ASN HB3 1 1
44 33738 1 1 24 ASN HD21 H -10.882 -5.652 -9.756 1.00 . A A . 24 ASN HD21 1 1
44 33739 1 1 24 ASN HD22 H -10.159 -5.624 -11.291 1.00 . A A . 24 ASN HD22 1 1
44 33740 1 1 24 ASN N N -8.660 -7.681 -6.824 1.00 . A A . 24 ASN N 1 1
44 33741 1 1 24 ASN ND2 N -10.316 -6.074 -10.435 1.00 . A A . 24 ASN ND2 1 1
44 33742 1 1 24 ASN O O -11.739 -7.349 -6.667 1.00 . A A . 24 ASN O 1 1
44 33743 1 1 24 ASN OD1 O -9.070 -7.754 -11.047 1.00 . A A . 24 ASN OD1 1 1
44 33744 1 1 25 LEU C C -12.482 -3.394 -6.300 1.00 . A A . 25 LEU C 1 1
44 33745 1 1 25 LEU CA C -12.085 -4.787 -5.803 1.00 . A A . 25 LEU CA 1 1
44 33746 1 1 25 LEU CB C -11.712 -4.711 -4.321 1.00 . A A . 25 LEU CB 1 1
44 33747 1 1 25 LEU CD1 C -11.048 -6.252 -2.475 1.00 . A A . 25 LEU CD1 1 1
44 33748 1 1 25 LEU CD2 C -13.445 -6.067 -3.141 1.00 . A A . 25 LEU CD2 1 1
44 33749 1 1 25 LEU CG C -12.003 -6.059 -3.654 1.00 . A A . 25 LEU CG 1 1
44 33750 1 1 25 LEU H H -10.179 -4.686 -6.815 1.00 . A A . 25 LEU H 1 1
44 33751 1 1 25 LEU HA H -12.915 -5.460 -5.927 1.00 . A A . 25 LEU HA 1 1
44 33752 1 1 25 LEU HB2 H -10.662 -4.478 -4.224 1.00 . A A . 25 LEU HB2 1 1
44 33753 1 1 25 LEU HB3 H -12.291 -3.937 -3.842 1.00 . A A . 25 LEU HB3 1 1
44 33754 1 1 25 LEU HD11 H -10.970 -5.333 -1.914 1.00 . A A . 25 LEU HD11 1 1
44 33755 1 1 25 LEU HD12 H -11.421 -7.033 -1.828 1.00 . A A . 25 LEU HD12 1 1
44 33756 1 1 25 LEU HD13 H -10.070 -6.530 -2.838 1.00 . A A . 25 LEU HD13 1 1
44 33757 1 1 25 LEU HD21 H -14.120 -5.822 -3.946 1.00 . A A . 25 LEU HD21 1 1
44 33758 1 1 25 LEU HD22 H -13.689 -7.046 -2.758 1.00 . A A . 25 LEU HD22 1 1
44 33759 1 1 25 LEU HD23 H -13.553 -5.338 -2.351 1.00 . A A . 25 LEU HD23 1 1
44 33760 1 1 25 LEU HG H -11.865 -6.857 -4.368 1.00 . A A . 25 LEU HG 1 1
44 33761 1 1 25 LEU N N -10.910 -5.293 -6.577 1.00 . A A . 25 LEU N 1 1
44 33762 1 1 25 LEU O O -11.831 -2.828 -7.156 1.00 . A A . 25 LEU O 1 1
44 33763 1 1 26 ASP C C -13.483 -0.450 -5.206 1.00 . A A . 26 ASP C 1 1
44 33764 1 1 26 ASP CA C -14.001 -1.515 -6.178 1.00 . A A . 26 ASP CA 1 1
44 33765 1 1 26 ASP CB C -15.529 -1.486 -6.199 1.00 . A A . 26 ASP CB 1 1
44 33766 1 1 26 ASP CG C -16.037 -2.380 -7.331 1.00 . A A . 26 ASP CG 1 1
44 33767 1 1 26 ASP H H -14.040 -3.364 -5.063 1.00 . A A . 26 ASP H 1 1
44 33768 1 1 26 ASP HA H -13.629 -1.307 -7.167 1.00 . A A . 26 ASP HA 1 1
44 33769 1 1 26 ASP HB2 H -15.915 -1.847 -5.257 1.00 . A A . 26 ASP HB2 1 1
44 33770 1 1 26 ASP HB3 H -15.873 -0.474 -6.360 1.00 . A A . 26 ASP HB3 1 1
44 33771 1 1 26 ASP N N -13.545 -2.871 -5.751 1.00 . A A . 26 ASP N 1 1
44 33772 1 1 26 ASP O O -13.448 -0.663 -4.010 1.00 . A A . 26 ASP O 1 1
44 33773 1 1 26 ASP OD1 O -15.708 -2.060 -8.462 1.00 . A A . 26 ASP OD1 1 1
44 33774 1 1 26 ASP OD2 O -16.726 -3.332 -7.002 1.00 . A A . 26 ASP OD2 1 1
44 33775 1 1 27 ALA C C -13.734 2.590 -4.306 1.00 . A A . 27 ALA C 1 1
44 33776 1 1 27 ALA CA C -12.571 1.762 -4.862 1.00 . A A . 27 ALA CA 1 1
44 33777 1 1 27 ALA CB C -11.647 2.665 -5.679 1.00 . A A . 27 ALA CB 1 1
44 33778 1 1 27 ALA H H -13.136 0.801 -6.712 1.00 . A A . 27 ALA H 1 1
44 33779 1 1 27 ALA HA H -12.017 1.330 -4.048 1.00 . A A . 27 ALA HA 1 1
44 33780 1 1 27 ALA HB1 H -12.192 3.088 -6.510 1.00 . A A . 27 ALA HB1 1 1
44 33781 1 1 27 ALA HB2 H -11.274 3.464 -5.055 1.00 . A A . 27 ALA HB2 1 1
44 33782 1 1 27 ALA HB3 H -10.814 2.089 -6.055 1.00 . A A . 27 ALA HB3 1 1
44 33783 1 1 27 ALA N N -13.090 0.673 -5.742 1.00 . A A . 27 ALA N 1 1
44 33784 1 1 27 ALA O O -13.717 2.996 -3.161 1.00 . A A . 27 ALA O 1 1
44 33785 1 1 28 SER C C -16.462 3.021 -3.376 1.00 . A A . 28 SER C 1 1
44 33786 1 1 28 SER CA C -15.890 3.621 -4.665 1.00 . A A . 28 SER CA 1 1
44 33787 1 1 28 SER CB C -16.964 3.612 -5.751 1.00 . A A . 28 SER CB 1 1
44 33788 1 1 28 SER H H -14.690 2.475 -6.045 1.00 . A A . 28 SER H 1 1
44 33789 1 1 28 SER HA H -15.580 4.635 -4.480 1.00 . A A . 28 SER HA 1 1
44 33790 1 1 28 SER HB2 H -17.903 3.251 -5.359 1.00 . A A . 28 SER HB2 1 1
44 33791 1 1 28 SER HB3 H -17.086 4.597 -6.177 1.00 . A A . 28 SER HB3 1 1
44 33792 1 1 28 SER HG H -15.683 3.111 -7.125 1.00 . A A . 28 SER HG 1 1
44 33793 1 1 28 SER N N -14.719 2.822 -5.130 1.00 . A A . 28 SER N 1 1
44 33794 1 1 28 SER O O -17.028 3.721 -2.559 1.00 . A A . 28 SER O 1 1
44 33795 1 1 28 SER OG O -16.461 2.713 -6.729 1.00 . A A . 28 SER OG 1 1
44 33796 1 1 29 ALA C C -15.940 1.401 -0.791 1.00 . A A . 29 ALA C 1 1
44 33797 1 1 29 ALA CA C -16.830 1.073 -1.994 1.00 . A A . 29 ALA CA 1 1
44 33798 1 1 29 ALA CB C -16.855 -0.439 -2.213 1.00 . A A . 29 ALA CB 1 1
44 33799 1 1 29 ALA H H -15.838 1.209 -3.907 1.00 . A A . 29 ALA H 1 1
44 33800 1 1 29 ALA HA H -17.831 1.421 -1.803 1.00 . A A . 29 ALA HA 1 1
44 33801 1 1 29 ALA HB1 H -17.407 -0.668 -3.113 1.00 . A A . 29 ALA HB1 1 1
44 33802 1 1 29 ALA HB2 H -15.846 -0.811 -2.311 1.00 . A A . 29 ALA HB2 1 1
44 33803 1 1 29 ALA HB3 H -17.331 -0.922 -1.372 1.00 . A A . 29 ALA HB3 1 1
44 33804 1 1 29 ALA N N -16.301 1.735 -3.223 1.00 . A A . 29 ALA N 1 1
44 33805 1 1 29 ALA O O -16.383 1.373 0.339 1.00 . A A . 29 ALA O 1 1
44 33806 1 1 30 ILE C C -13.886 3.524 0.413 1.00 . A A . 30 ILE C 1 1
44 33807 1 1 30 ILE CA C -13.766 2.038 0.055 1.00 . A A . 30 ILE CA 1 1
44 33808 1 1 30 ILE CB C -12.327 1.734 -0.387 1.00 . A A . 30 ILE CB 1 1
44 33809 1 1 30 ILE CD1 C -12.765 -0.692 0.172 1.00 . A A . 30 ILE CD1 1 1
44 33810 1 1 30 ILE CG1 C -12.237 0.279 -0.895 1.00 . A A . 30 ILE CG1 1 1
44 33811 1 1 30 ILE CG2 C -11.363 1.944 0.797 1.00 . A A . 30 ILE CG2 1 1
44 33812 1 1 30 ILE H H -14.384 1.715 -1.990 1.00 . A A . 30 ILE H 1 1
44 33813 1 1 30 ILE HA H -14.015 1.444 0.914 1.00 . A A . 30 ILE HA 1 1
44 33814 1 1 30 ILE HB H -12.052 2.405 -1.186 1.00 . A A . 30 ILE HB 1 1
44 33815 1 1 30 ILE HD11 H -12.489 -0.347 1.156 1.00 . A A . 30 ILE HD11 1 1
44 33816 1 1 30 ILE HD12 H -13.841 -0.753 0.108 1.00 . A A . 30 ILE HD12 1 1
44 33817 1 1 30 ILE HD13 H -12.344 -1.673 0.011 1.00 . A A . 30 ILE HD13 1 1
44 33818 1 1 30 ILE HG12 H -12.829 0.178 -1.793 1.00 . A A . 30 ILE HG12 1 1
44 33819 1 1 30 ILE HG13 H -11.210 0.037 -1.127 1.00 . A A . 30 ILE HG13 1 1
44 33820 1 1 30 ILE HG21 H -11.900 1.869 1.730 1.00 . A A . 30 ILE HG21 1 1
44 33821 1 1 30 ILE HG22 H -10.586 1.194 0.777 1.00 . A A . 30 ILE HG22 1 1
44 33822 1 1 30 ILE HG23 H -10.910 2.923 0.728 1.00 . A A . 30 ILE HG23 1 1
44 33823 1 1 30 ILE N N -14.699 1.705 -1.062 1.00 . A A . 30 ILE N 1 1
44 33824 1 1 30 ILE O O -13.890 4.376 -0.453 1.00 . A A . 30 ILE O 1 1
44 33825 1 1 31 LYS C C -12.713 5.811 2.400 1.00 . A A . 31 LYS C 1 1
44 33826 1 1 31 LYS CA C -14.101 5.225 2.117 1.00 . A A . 31 LYS CA 1 1
44 33827 1 1 31 LYS CB C -14.950 5.291 3.387 1.00 . A A . 31 LYS CB 1 1
44 33828 1 1 31 LYS CD C -17.333 5.220 4.114 1.00 . A A . 31 LYS CD 1 1
44 33829 1 1 31 LYS CE C -18.499 4.236 4.241 1.00 . A A . 31 LYS CE 1 1
44 33830 1 1 31 LYS CG C -16.320 4.670 3.107 1.00 . A A . 31 LYS CG 1 1
44 33831 1 1 31 LYS H H -13.973 3.082 2.350 1.00 . A A . 31 LYS H 1 1
44 33832 1 1 31 LYS HA H -14.578 5.795 1.340 1.00 . A A . 31 LYS HA 1 1
44 33833 1 1 31 LYS HB2 H -14.459 4.748 4.180 1.00 . A A . 31 LYS HB2 1 1
44 33834 1 1 31 LYS HB3 H -15.073 6.322 3.687 1.00 . A A . 31 LYS HB3 1 1
44 33835 1 1 31 LYS HD2 H -16.859 5.344 5.076 1.00 . A A . 31 LYS HD2 1 1
44 33836 1 1 31 LYS HD3 H -17.702 6.176 3.773 1.00 . A A . 31 LYS HD3 1 1
44 33837 1 1 31 LYS HE2 H -18.161 3.335 4.731 1.00 . A A . 31 LYS HE2 1 1
44 33838 1 1 31 LYS HE3 H -19.287 4.683 4.829 1.00 . A A . 31 LYS HE3 1 1
44 33839 1 1 31 LYS HG2 H -16.634 4.918 2.104 1.00 . A A . 31 LYS HG2 1 1
44 33840 1 1 31 LYS HG3 H -16.258 3.597 3.203 1.00 . A A . 31 LYS HG3 1 1
44 33841 1 1 31 LYS HZ1 H -18.535 4.437 2.168 1.00 . A A . 31 LYS HZ1 1 1
44 33842 1 1 31 LYS HZ2 H -18.896 2.871 2.720 1.00 . A A . 31 LYS HZ2 1 1
44 33843 1 1 31 LYS HZ3 H -20.051 4.109 2.859 1.00 . A A . 31 LYS HZ3 1 1
44 33844 1 1 31 LYS N N -13.980 3.801 1.685 1.00 . A A . 31 LYS N 1 1
44 33845 1 1 31 LYS NZ N -19.035 3.887 2.896 1.00 . A A . 31 LYS NZ 1 1
44 33846 1 1 31 LYS O O -12.218 5.734 3.507 1.00 . A A . 31 LYS O 1 1
44 33847 1 1 32 GLY C C -10.819 8.114 2.609 1.00 . A A . 32 GLY C 1 1
44 33848 1 1 32 GLY CA C -10.763 6.981 1.583 1.00 . A A . 32 GLY CA 1 1
44 33849 1 1 32 GLY H H -12.555 6.425 0.516 1.00 . A A . 32 GLY H 1 1
44 33850 1 1 32 GLY HA2 H -10.084 6.217 1.932 1.00 . A A . 32 GLY HA2 1 1
44 33851 1 1 32 GLY HA3 H -10.408 7.370 0.640 1.00 . A A . 32 GLY HA3 1 1
44 33852 1 1 32 GLY N N -12.116 6.386 1.391 1.00 . A A . 32 GLY N 1 1
44 33853 1 1 32 GLY O O -11.164 9.233 2.284 1.00 . A A . 32 GLY O 1 1
44 33854 1 1 33 THR C C -9.343 9.833 4.692 1.00 . A A . 33 THR C 1 1
44 33855 1 1 33 THR CA C -10.503 8.851 4.890 1.00 . A A . 33 THR CA 1 1
44 33856 1 1 33 THR CB C -10.374 8.181 6.261 1.00 . A A . 33 THR CB 1 1
44 33857 1 1 33 THR CG2 C -11.536 7.229 6.531 1.00 . A A . 33 THR CG2 1 1
44 33858 1 1 33 THR H H -10.204 6.885 4.047 1.00 . A A . 33 THR H 1 1
44 33859 1 1 33 THR HA H -11.436 9.385 4.842 1.00 . A A . 33 THR HA 1 1
44 33860 1 1 33 THR HB H -10.265 8.900 7.054 1.00 . A A . 33 THR HB 1 1
44 33861 1 1 33 THR HG1 H -8.714 7.646 5.395 1.00 . A A . 33 THR HG1 1 1
44 33862 1 1 33 THR HG21 H -11.788 6.696 5.626 1.00 . A A . 33 THR HG21 1 1
44 33863 1 1 33 THR HG22 H -11.256 6.520 7.295 1.00 . A A . 33 THR HG22 1 1
44 33864 1 1 33 THR HG23 H -12.397 7.790 6.865 1.00 . A A . 33 THR HG23 1 1
44 33865 1 1 33 THR N N -10.476 7.802 3.829 1.00 . A A . 33 THR N 1 1
44 33866 1 1 33 THR O O -9.271 10.853 5.348 1.00 . A A . 33 THR O 1 1
44 33867 1 1 33 THR OG1 O -9.222 7.350 6.153 1.00 . A A . 33 THR OG1 1 1
44 33868 1 1 34 GLY C C -7.768 11.860 3.443 1.00 . A A . 34 GLY C 1 1
44 33869 1 1 34 GLY CA C -7.302 10.405 3.533 1.00 . A A . 34 GLY CA 1 1
44 33870 1 1 34 GLY H H -8.560 8.670 3.281 1.00 . A A . 34 GLY H 1 1
44 33871 1 1 34 GLY HA2 H -6.590 10.308 4.339 1.00 . A A . 34 GLY HA2 1 1
44 33872 1 1 34 GLY HA3 H -6.829 10.124 2.604 1.00 . A A . 34 GLY HA3 1 1
44 33873 1 1 34 GLY N N -8.461 9.504 3.788 1.00 . A A . 34 GLY N 1 1
44 33874 1 1 34 GLY O O -8.935 12.129 3.242 1.00 . A A . 34 GLY O 1 1
44 33875 1 1 35 VAL C C -7.689 14.565 2.105 1.00 . A A . 35 VAL C 1 1
44 33876 1 1 35 VAL CA C -7.216 14.212 3.519 1.00 . A A . 35 VAL CA 1 1
44 33877 1 1 35 VAL CB C -5.997 15.062 3.875 1.00 . A A . 35 VAL CB 1 1
44 33878 1 1 35 VAL CG1 C -6.372 16.542 3.787 1.00 . A A . 35 VAL CG1 1 1
44 33879 1 1 35 VAL CG2 C -5.557 14.738 5.305 1.00 . A A . 35 VAL CG2 1 1
44 33880 1 1 35 VAL H H -5.913 12.505 3.753 1.00 . A A . 35 VAL H 1 1
44 33881 1 1 35 VAL HA H -8.007 14.413 4.221 1.00 . A A . 35 VAL HA 1 1
44 33882 1 1 35 VAL HB H -5.191 14.848 3.188 1.00 . A A . 35 VAL HB 1 1
44 33883 1 1 35 VAL HG11 H -7.346 16.698 4.228 1.00 . A A . 35 VAL HG11 1 1
44 33884 1 1 35 VAL HG12 H -5.642 17.136 4.318 1.00 . A A . 35 VAL HG12 1 1
44 33885 1 1 35 VAL HG13 H -6.398 16.851 2.752 1.00 . A A . 35 VAL HG13 1 1
44 33886 1 1 35 VAL HG21 H -5.953 13.778 5.599 1.00 . A A . 35 VAL HG21 1 1
44 33887 1 1 35 VAL HG22 H -4.479 14.708 5.356 1.00 . A A . 35 VAL HG22 1 1
44 33888 1 1 35 VAL HG23 H -5.925 15.496 5.979 1.00 . A A . 35 VAL HG23 1 1
44 33889 1 1 35 VAL N N -6.843 12.768 3.593 1.00 . A A . 35 VAL N 1 1
44 33890 1 1 35 VAL O O -6.941 14.462 1.154 1.00 . A A . 35 VAL O 1 1
44 33891 1 1 36 GLY C C -10.157 14.133 0.018 1.00 . A A . 36 GLY C 1 1
44 33892 1 1 36 GLY CA C -9.462 15.335 0.659 1.00 . A A . 36 GLY CA 1 1
44 33893 1 1 36 GLY H H -9.492 15.040 2.795 1.00 . A A . 36 GLY H 1 1
44 33894 1 1 36 GLY HA2 H -10.172 16.142 0.766 1.00 . A A . 36 GLY HA2 1 1
44 33895 1 1 36 GLY HA3 H -8.650 15.659 0.023 1.00 . A A . 36 GLY HA3 1 1
44 33896 1 1 36 GLY N N -8.924 14.973 2.000 1.00 . A A . 36 GLY N 1 1
44 33897 1 1 36 GLY O O -10.777 14.250 -1.020 1.00 . A A . 36 GLY O 1 1
44 33898 1 1 37 GLY C C -9.700 11.007 -0.789 1.00 . A A . 37 GLY C 1 1
44 33899 1 1 37 GLY CA C -10.685 11.777 0.093 1.00 . A A . 37 GLY CA 1 1
44 33900 1 1 37 GLY H H -9.527 12.949 1.487 1.00 . A A . 37 GLY H 1 1
44 33901 1 1 37 GLY HA2 H -11.009 11.142 0.905 1.00 . A A . 37 GLY HA2 1 1
44 33902 1 1 37 GLY HA3 H -11.542 12.066 -0.496 1.00 . A A . 37 GLY HA3 1 1
44 33903 1 1 37 GLY N N -10.037 12.998 0.652 1.00 . A A . 37 GLY N 1 1
44 33904 1 1 37 GLY O O -10.091 10.160 -1.568 1.00 . A A . 37 GLY O 1 1
44 33905 1 1 38 ARG C C -7.250 9.168 -0.986 1.00 . A A . 38 ARG C 1 1
44 33906 1 1 38 ARG CA C -7.415 10.611 -1.471 1.00 . A A . 38 ARG CA 1 1
44 33907 1 1 38 ARG CB C -6.082 11.347 -1.348 1.00 . A A . 38 ARG CB 1 1
44 33908 1 1 38 ARG CD C -4.889 13.445 -1.975 1.00 . A A . 38 ARG CD 1 1
44 33909 1 1 38 ARG CG C -6.074 12.537 -2.310 1.00 . A A . 38 ARG CG 1 1
44 33910 1 1 38 ARG CZ C -5.679 15.582 -2.776 1.00 . A A . 38 ARG CZ 1 1
44 33911 1 1 38 ARG H H -8.170 12.007 -0.006 1.00 . A A . 38 ARG H 1 1
44 33912 1 1 38 ARG HA H -7.726 10.609 -2.502 1.00 . A A . 38 ARG HA 1 1
44 33913 1 1 38 ARG HB2 H -5.954 11.699 -0.335 1.00 . A A . 38 ARG HB2 1 1
44 33914 1 1 38 ARG HB3 H -5.273 10.676 -1.594 1.00 . A A . 38 ARG HB3 1 1
44 33915 1 1 38 ARG HD2 H -4.995 13.832 -0.972 1.00 . A A . 38 ARG HD2 1 1
44 33916 1 1 38 ARG HD3 H -3.967 12.888 -2.050 1.00 . A A . 38 ARG HD3 1 1
44 33917 1 1 38 ARG HE H -4.234 14.571 -3.695 1.00 . A A . 38 ARG HE 1 1
44 33918 1 1 38 ARG HG2 H -5.983 12.181 -3.325 1.00 . A A . 38 ARG HG2 1 1
44 33919 1 1 38 ARG HG3 H -6.996 13.090 -2.210 1.00 . A A . 38 ARG HG3 1 1
44 33920 1 1 38 ARG HH11 H -6.557 14.751 -1.180 1.00 . A A . 38 ARG HH11 1 1
44 33921 1 1 38 ARG HH12 H -7.170 16.302 -1.650 1.00 . A A . 38 ARG HH12 1 1
44 33922 1 1 38 ARG HH21 H -4.943 16.589 -4.342 1.00 . A A . 38 ARG HH21 1 1
44 33923 1 1 38 ARG HH22 H -6.231 17.371 -3.488 1.00 . A A . 38 ARG HH22 1 1
44 33924 1 1 38 ARG N N -8.440 11.318 -0.647 1.00 . A A . 38 ARG N 1 1
44 33925 1 1 38 ARG NE N -4.862 14.579 -2.941 1.00 . A A . 38 ARG NE 1 1
44 33926 1 1 38 ARG NH1 N -6.536 15.542 -1.792 1.00 . A A . 38 ARG NH1 1 1
44 33927 1 1 38 ARG NH2 N -5.612 16.592 -3.599 1.00 . A A . 38 ARG NH2 1 1
44 33928 1 1 38 ARG O O -6.747 8.927 0.093 1.00 . A A . 38 ARG O 1 1
44 33929 1 1 39 LEU C C -6.088 6.471 -1.090 1.00 . A A . 39 LEU C 1 1
44 33930 1 1 39 LEU CA C -7.553 6.805 -1.400 1.00 . A A . 39 LEU CA 1 1
44 33931 1 1 39 LEU CB C -8.055 5.925 -2.553 1.00 . A A . 39 LEU CB 1 1
44 33932 1 1 39 LEU CD1 C -8.926 4.196 -0.952 1.00 . A A . 39 LEU CD1 1 1
44 33933 1 1 39 LEU CD2 C -8.470 3.585 -3.325 1.00 . A A . 39 LEU CD2 1 1
44 33934 1 1 39 LEU CG C -8.000 4.442 -2.148 1.00 . A A . 39 LEU CG 1 1
44 33935 1 1 39 LEU H H -8.077 8.480 -2.659 1.00 . A A . 39 LEU H 1 1
44 33936 1 1 39 LEU HA H -8.153 6.627 -0.525 1.00 . A A . 39 LEU HA 1 1
44 33937 1 1 39 LEU HB2 H -9.072 6.195 -2.796 1.00 . A A . 39 LEU HB2 1 1
44 33938 1 1 39 LEU HB3 H -7.434 6.083 -3.422 1.00 . A A . 39 LEU HB3 1 1
44 33939 1 1 39 LEU HD11 H -9.757 4.885 -0.986 1.00 . A A . 39 LEU HD11 1 1
44 33940 1 1 39 LEU HD12 H -9.301 3.184 -0.984 1.00 . A A . 39 LEU HD12 1 1
44 33941 1 1 39 LEU HD13 H -8.380 4.344 -0.032 1.00 . A A . 39 LEU HD13 1 1
44 33942 1 1 39 LEU HD21 H -7.855 3.787 -4.191 1.00 . A A . 39 LEU HD21 1 1
44 33943 1 1 39 LEU HD22 H -8.391 2.540 -3.070 1.00 . A A . 39 LEU HD22 1 1
44 33944 1 1 39 LEU HD23 H -9.498 3.819 -3.557 1.00 . A A . 39 LEU HD23 1 1
44 33945 1 1 39 LEU HG H -6.988 4.170 -1.886 1.00 . A A . 39 LEU HG 1 1
44 33946 1 1 39 LEU N N -7.677 8.239 -1.797 1.00 . A A . 39 LEU N 1 1
44 33947 1 1 39 LEU O O -5.185 7.075 -1.634 1.00 . A A . 39 LEU O 1 1
44 33948 1 1 40 THR C C -4.366 3.592 0.151 1.00 . A A . 40 THR C 1 1
44 33949 1 1 40 THR CA C -4.495 5.119 0.146 1.00 . A A . 40 THR CA 1 1
44 33950 1 1 40 THR CB C -4.169 5.662 1.541 1.00 . A A . 40 THR CB 1 1
44 33951 1 1 40 THR CG2 C -4.262 7.184 1.586 1.00 . A A . 40 THR CG2 1 1
44 33952 1 1 40 THR H H -6.654 5.061 0.195 1.00 . A A . 40 THR H 1 1
44 33953 1 1 40 THR HA H -3.804 5.532 -0.566 1.00 . A A . 40 THR HA 1 1
44 33954 1 1 40 THR HB H -3.215 5.318 1.896 1.00 . A A . 40 THR HB 1 1
44 33955 1 1 40 THR HG1 H -6.004 5.733 2.190 1.00 . A A . 40 THR HG1 1 1
44 33956 1 1 40 THR HG21 H -5.226 7.501 1.217 1.00 . A A . 40 THR HG21 1 1
44 33957 1 1 40 THR HG22 H -4.139 7.527 2.602 1.00 . A A . 40 THR HG22 1 1
44 33958 1 1 40 THR HG23 H -3.487 7.616 0.969 1.00 . A A . 40 THR HG23 1 1
44 33959 1 1 40 THR N N -5.890 5.515 -0.218 1.00 . A A . 40 THR N 1 1
44 33960 1 1 40 THR O O -5.251 2.891 -0.298 1.00 . A A . 40 THR O 1 1
44 33961 1 1 40 THR OG1 O -5.230 5.195 2.370 1.00 . A A . 40 THR OG1 1 1
44 33962 1 1 41 ARG C C -3.496 1.072 2.052 1.00 . A A . 41 ARG C 1 1
44 33963 1 1 41 ARG CA C -3.060 1.632 0.694 1.00 . A A . 41 ARG CA 1 1
44 33964 1 1 41 ARG CB C -1.581 1.325 0.469 1.00 . A A . 41 ARG CB 1 1
44 33965 1 1 41 ARG CD C 0.083 -0.496 0.097 1.00 . A A . 41 ARG CD 1 1
44 33966 1 1 41 ARG CG C -1.396 -0.189 0.342 1.00 . A A . 41 ARG CG 1 1
44 33967 1 1 41 ARG CZ C 1.173 -2.042 1.598 1.00 . A A . 41 ARG CZ 1 1
44 33968 1 1 41 ARG H H -2.576 3.714 1.008 1.00 . A A . 41 ARG H 1 1
44 33969 1 1 41 ARG HA H -3.641 1.172 -0.086 1.00 . A A . 41 ARG HA 1 1
44 33970 1 1 41 ARG HB2 H -1.244 1.808 -0.436 1.00 . A A . 41 ARG HB2 1 1
44 33971 1 1 41 ARG HB3 H -1.003 1.693 1.303 1.00 . A A . 41 ARG HB3 1 1
44 33972 1 1 41 ARG HD2 H 0.301 -0.430 -0.958 1.00 . A A . 41 ARG HD2 1 1
44 33973 1 1 41 ARG HD3 H 0.697 0.210 0.636 1.00 . A A . 41 ARG HD3 1 1
44 33974 1 1 41 ARG HE H -0.024 -2.650 0.132 1.00 . A A . 41 ARG HE 1 1
44 33975 1 1 41 ARG HG2 H -1.721 -0.671 1.252 1.00 . A A . 41 ARG HG2 1 1
44 33976 1 1 41 ARG HG3 H -1.985 -0.558 -0.484 1.00 . A A . 41 ARG HG3 1 1
44 33977 1 1 41 ARG HH11 H 0.498 -0.407 2.537 1.00 . A A . 41 ARG HH11 1 1
44 33978 1 1 41 ARG HH12 H 1.735 -1.290 3.368 1.00 . A A . 41 ARG HH12 1 1
44 33979 1 1 41 ARG HH21 H 1.986 -3.705 0.839 1.00 . A A . 41 ARG HH21 1 1
44 33980 1 1 41 ARG HH22 H 2.600 -3.207 2.380 1.00 . A A . 41 ARG HH22 1 1
44 33981 1 1 41 ARG N N -3.263 3.110 0.655 1.00 . A A . 41 ARG N 1 1
44 33982 1 1 41 ARG NE N 0.377 -1.875 0.578 1.00 . A A . 41 ARG NE 1 1
44 33983 1 1 41 ARG NH1 N 1.132 -1.179 2.578 1.00 . A A . 41 ARG NH1 1 1
44 33984 1 1 41 ARG NH2 N 1.983 -3.064 1.606 1.00 . A A . 41 ARG NH2 1 1
44 33985 1 1 41 ARG O O -3.907 -0.067 2.154 1.00 . A A . 41 ARG O 1 1
44 33986 1 1 42 GLU C C -5.329 1.353 4.531 1.00 . A A . 42 GLU C 1 1
44 33987 1 1 42 GLU CA C -3.802 1.416 4.424 1.00 . A A . 42 GLU CA 1 1
44 33988 1 1 42 GLU CB C -3.260 2.389 5.471 1.00 . A A . 42 GLU CB 1 1
44 33989 1 1 42 GLU CD C -1.179 3.228 6.563 1.00 . A A . 42 GLU CD 1 1
44 33990 1 1 42 GLU CG C -1.732 2.408 5.396 1.00 . A A . 42 GLU CG 1 1
44 33991 1 1 42 GLU H H -3.062 2.797 2.938 1.00 . A A . 42 GLU H 1 1
44 33992 1 1 42 GLU HA H -3.391 0.438 4.602 1.00 . A A . 42 GLU HA 1 1
44 33993 1 1 42 GLU HB2 H -3.645 3.379 5.280 1.00 . A A . 42 GLU HB2 1 1
44 33994 1 1 42 GLU HB3 H -3.571 2.073 6.456 1.00 . A A . 42 GLU HB3 1 1
44 33995 1 1 42 GLU HG2 H -1.350 1.399 5.456 1.00 . A A . 42 GLU HG2 1 1
44 33996 1 1 42 GLU HG3 H -1.416 2.854 4.465 1.00 . A A . 42 GLU HG3 1 1
44 33997 1 1 42 GLU N N -3.398 1.886 3.066 1.00 . A A . 42 GLU N 1 1
44 33998 1 1 42 GLU O O -5.872 1.269 5.615 1.00 . A A . 42 GLU O 1 1
44 33999 1 1 42 GLU OE1 O -1.686 4.323 6.743 1.00 . A A . 42 GLU OE1 1 1
44 34000 1 1 42 GLU OE2 O -0.282 2.714 7.209 1.00 . A A . 42 GLU OE2 1 1
44 34001 1 1 43 ASP C C -7.986 0.286 2.413 1.00 . A A . 43 ASP C 1 1
44 34002 1 1 43 ASP CA C -7.483 1.345 3.402 1.00 . A A . 43 ASP CA 1 1
44 34003 1 1 43 ASP CB C -8.032 2.713 3.002 1.00 . A A . 43 ASP CB 1 1
44 34004 1 1 43 ASP CG C -7.764 3.714 4.128 1.00 . A A . 43 ASP CG 1 1
44 34005 1 1 43 ASP H H -5.500 1.472 2.551 1.00 . A A . 43 ASP H 1 1
44 34006 1 1 43 ASP HA H -7.833 1.099 4.390 1.00 . A A . 43 ASP HA 1 1
44 34007 1 1 43 ASP HB2 H -7.544 3.052 2.100 1.00 . A A . 43 ASP HB2 1 1
44 34008 1 1 43 ASP HB3 H -9.095 2.645 2.830 1.00 . A A . 43 ASP HB3 1 1
44 34009 1 1 43 ASP N N -5.987 1.399 3.398 1.00 . A A . 43 ASP N 1 1
44 34010 1 1 43 ASP O O -9.133 -0.112 2.464 1.00 . A A . 43 ASP O 1 1
44 34011 1 1 43 ASP OD1 O -7.868 3.289 5.266 1.00 . A A . 43 ASP OD1 1 1
44 34012 1 1 43 ASP OD2 O -7.472 4.848 3.786 1.00 . A A . 43 ASP OD2 1 1
44 34013 1 1 44 VAL C C -6.998 -2.558 0.934 1.00 . A A . 44 VAL C 1 1
44 34014 1 1 44 VAL CA C -7.529 -1.177 0.532 1.00 . A A . 44 VAL CA 1 1
44 34015 1 1 44 VAL CB C -6.964 -0.794 -0.834 1.00 . A A . 44 VAL CB 1 1
44 34016 1 1 44 VAL CG1 C -7.413 -1.826 -1.871 1.00 . A A . 44 VAL CG1 1 1
44 34017 1 1 44 VAL CG2 C -7.496 0.584 -1.231 1.00 . A A . 44 VAL CG2 1 1
44 34018 1 1 44 VAL H H -6.202 0.202 1.536 1.00 . A A . 44 VAL H 1 1
44 34019 1 1 44 VAL HA H -8.604 -1.212 0.472 1.00 . A A . 44 VAL HA 1 1
44 34020 1 1 44 VAL HB H -5.885 -0.769 -0.788 1.00 . A A . 44 VAL HB 1 1
44 34021 1 1 44 VAL HG11 H -8.484 -1.951 -1.821 1.00 . A A . 44 VAL HG11 1 1
44 34022 1 1 44 VAL HG12 H -7.141 -1.490 -2.861 1.00 . A A . 44 VAL HG12 1 1
44 34023 1 1 44 VAL HG13 H -6.935 -2.774 -1.673 1.00 . A A . 44 VAL HG13 1 1
44 34024 1 1 44 VAL HG21 H -7.381 1.272 -0.406 1.00 . A A . 44 VAL HG21 1 1
44 34025 1 1 44 VAL HG22 H -6.947 0.956 -2.083 1.00 . A A . 44 VAL HG22 1 1
44 34026 1 1 44 VAL HG23 H -8.543 0.511 -1.487 1.00 . A A . 44 VAL HG23 1 1
44 34027 1 1 44 VAL N N -7.116 -0.147 1.536 1.00 . A A . 44 VAL N 1 1
44 34028 1 1 44 VAL O O -7.643 -3.562 0.708 1.00 . A A . 44 VAL O 1 1
44 34029 1 1 45 GLU C C -5.889 -4.365 3.244 1.00 . A A . 45 GLU C 1 1
44 34030 1 1 45 GLU CA C -5.246 -3.885 1.939 1.00 . A A . 45 GLU CA 1 1
44 34031 1 1 45 GLU CB C -3.739 -3.713 2.143 1.00 . A A . 45 GLU CB 1 1
44 34032 1 1 45 GLU CD C -3.287 -5.326 3.997 1.00 . A A . 45 GLU CD 1 1
44 34033 1 1 45 GLU CG C -3.115 -5.067 2.500 1.00 . A A . 45 GLU CG 1 1
44 34034 1 1 45 GLU H H -5.348 -1.742 1.687 1.00 . A A . 45 GLU H 1 1
44 34035 1 1 45 GLU HA H -5.419 -4.614 1.166 1.00 . A A . 45 GLU HA 1 1
44 34036 1 1 45 GLU HB2 H -3.292 -3.334 1.236 1.00 . A A . 45 GLU HB2 1 1
44 34037 1 1 45 GLU HB3 H -3.561 -3.010 2.944 1.00 . A A . 45 GLU HB3 1 1
44 34038 1 1 45 GLU HG2 H -3.601 -5.854 1.943 1.00 . A A . 45 GLU HG2 1 1
44 34039 1 1 45 GLU HG3 H -2.063 -5.058 2.258 1.00 . A A . 45 GLU HG3 1 1
44 34040 1 1 45 GLU N N -5.833 -2.577 1.521 1.00 . A A . 45 GLU N 1 1
44 34041 1 1 45 GLU O O -6.153 -5.539 3.414 1.00 . A A . 45 GLU O 1 1
44 34042 1 1 45 GLU OE1 O -2.888 -4.451 4.747 1.00 . A A . 45 GLU OE1 1 1
44 34043 1 1 45 GLU OE2 O -3.806 -6.386 4.307 1.00 . A A . 45 GLU OE2 1 1
44 34044 1 1 46 LYS C C -8.275 -3.927 5.293 1.00 . A A . 46 LYS C 1 1
44 34045 1 1 46 LYS CA C -6.752 -3.836 5.439 1.00 . A A . 46 LYS CA 1 1
44 34046 1 1 46 LYS CB C -6.401 -2.790 6.495 1.00 . A A . 46 LYS CB 1 1
44 34047 1 1 46 LYS CD C -4.746 -2.186 8.261 1.00 . A A . 46 LYS CD 1 1
44 34048 1 1 46 LYS CE C -3.376 -1.711 7.774 1.00 . A A . 46 LYS CE 1 1
44 34049 1 1 46 LYS CG C -5.242 -3.309 7.349 1.00 . A A . 46 LYS CG 1 1
44 34050 1 1 46 LYS H H -5.901 -2.510 3.960 1.00 . A A . 46 LYS H 1 1
44 34051 1 1 46 LYS HA H -6.365 -4.793 5.745 1.00 . A A . 46 LYS HA 1 1
44 34052 1 1 46 LYS HB2 H -6.110 -1.868 6.012 1.00 . A A . 46 LYS HB2 1 1
44 34053 1 1 46 LYS HB3 H -7.260 -2.605 7.122 1.00 . A A . 46 LYS HB3 1 1
44 34054 1 1 46 LYS HD2 H -5.445 -1.363 8.236 1.00 . A A . 46 LYS HD2 1 1
44 34055 1 1 46 LYS HD3 H -4.664 -2.551 9.275 1.00 . A A . 46 LYS HD3 1 1
44 34056 1 1 46 LYS HE2 H -3.458 -1.346 6.761 1.00 . A A . 46 LYS HE2 1 1
44 34057 1 1 46 LYS HE3 H -3.022 -0.913 8.409 1.00 . A A . 46 LYS HE3 1 1
44 34058 1 1 46 LYS HG2 H -5.579 -4.142 7.949 1.00 . A A . 46 LYS HG2 1 1
44 34059 1 1 46 LYS HG3 H -4.437 -3.638 6.708 1.00 . A A . 46 LYS HG3 1 1
44 34060 1 1 46 LYS HZ1 H -2.602 -3.450 8.618 1.00 . A A . 46 LYS HZ1 1 1
44 34061 1 1 46 LYS HZ2 H -2.461 -3.379 6.927 1.00 . A A . 46 LYS HZ2 1 1
44 34062 1 1 46 LYS HZ3 H -1.432 -2.447 7.904 1.00 . A A . 46 LYS HZ3 1 1
44 34063 1 1 46 LYS N N -6.128 -3.447 4.139 1.00 . A A . 46 LYS N 1 1
44 34064 1 1 46 LYS NZ N -2.393 -2.832 7.808 1.00 . A A . 46 LYS NZ 1 1
44 34065 1 1 46 LYS O O -8.956 -4.413 6.172 1.00 . A A . 46 LYS O 1 1
44 34066 1 1 47 HIS C C -10.699 -4.956 3.732 1.00 . A A . 47 HIS C 1 1
44 34067 1 1 47 HIS CA C -10.251 -3.510 3.965 1.00 . A A . 47 HIS CA 1 1
44 34068 1 1 47 HIS CB C -10.608 -2.663 2.745 1.00 . A A . 47 HIS CB 1 1
44 34069 1 1 47 HIS CD2 C -11.942 -4.182 1.051 1.00 . A A . 47 HIS CD2 1 1
44 34070 1 1 47 HIS CE1 C -13.857 -3.585 1.624 1.00 . A A . 47 HIS CE1 1 1
44 34071 1 1 47 HIS CG C -11.848 -3.248 2.067 1.00 . A A . 47 HIS CG 1 1
44 34072 1 1 47 HIS H H -8.188 -3.071 3.499 1.00 . A A . 47 HIS H 1 1
44 34073 1 1 47 HIS HA H -10.755 -3.115 4.831 1.00 . A A . 47 HIS HA 1 1
44 34074 1 1 47 HIS HB2 H -10.816 -1.649 3.053 1.00 . A A . 47 HIS HB2 1 1
44 34075 1 1 47 HIS HB3 H -9.785 -2.662 2.046 1.00 . A A . 47 HIS HB3 1 1
44 34076 1 1 47 HIS HD1 H -13.288 -2.299 3.039 1.00 . A A . 47 HIS HD1 1 1
44 34077 1 1 47 HIS HD2 H -11.107 -4.662 0.564 1.00 . A A . 47 HIS HD2 1 1
44 34078 1 1 47 HIS HE1 H -14.930 -3.479 1.697 1.00 . A A . 47 HIS HE1 1 1
44 34079 1 1 47 HIS N N -8.775 -3.456 4.183 1.00 . A A . 47 HIS N 1 1
44 34080 1 1 47 HIS ND1 N -13.032 -2.946 2.348 1.00 . A A . 47 HIS ND1 1 1
44 34081 1 1 47 HIS NE2 N -13.250 -4.401 0.765 1.00 . A A . 47 HIS NE2 1 1
44 34082 1 1 47 HIS O O -11.785 -5.342 4.116 1.00 . A A . 47 HIS O 1 1
44 34083 1 1 48 LEU C C -10.809 -7.785 4.099 1.00 . A A . 48 LEU C 1 1
44 34084 1 1 48 LEU CA C -10.212 -7.148 2.840 1.00 . A A . 48 LEU CA 1 1
44 34085 1 1 48 LEU CB C -8.956 -7.914 2.427 1.00 . A A . 48 LEU CB 1 1
44 34086 1 1 48 LEU CD1 C -7.024 -7.546 0.892 1.00 . A A . 48 LEU CD1 1 1
44 34087 1 1 48 LEU CD2 C -9.175 -8.436 -0.003 1.00 . A A . 48 LEU CD2 1 1
44 34088 1 1 48 LEU CG C -8.547 -7.484 1.017 1.00 . A A . 48 LEU CG 1 1
44 34089 1 1 48 LEU H H -8.985 -5.371 2.812 1.00 . A A . 48 LEU H 1 1
44 34090 1 1 48 LEU HA H -10.933 -7.192 2.041 1.00 . A A . 48 LEU HA 1 1
44 34091 1 1 48 LEU HB2 H -8.155 -7.698 3.119 1.00 . A A . 48 LEU HB2 1 1
44 34092 1 1 48 LEU HB3 H -9.157 -8.975 2.438 1.00 . A A . 48 LEU HB3 1 1
44 34093 1 1 48 LEU HD11 H -6.648 -8.402 1.433 1.00 . A A . 48 LEU HD11 1 1
44 34094 1 1 48 LEU HD12 H -6.746 -7.633 -0.148 1.00 . A A . 48 LEU HD12 1 1
44 34095 1 1 48 LEU HD13 H -6.587 -6.647 1.303 1.00 . A A . 48 LEU HD13 1 1
44 34096 1 1 48 LEU HD21 H -10.247 -8.459 0.132 1.00 . A A . 48 LEU HD21 1 1
44 34097 1 1 48 LEU HD22 H -8.949 -8.101 -1.003 1.00 . A A . 48 LEU HD22 1 1
44 34098 1 1 48 LEU HD23 H -8.779 -9.431 0.137 1.00 . A A . 48 LEU HD23 1 1
44 34099 1 1 48 LEU HG H -8.887 -6.475 0.831 1.00 . A A . 48 LEU HG 1 1
44 34100 1 1 48 LEU N N -9.851 -5.725 3.105 1.00 . A A . 48 LEU N 1 1
44 34101 1 1 48 LEU O O -10.171 -7.843 5.131 1.00 . A A . 48 LEU O 1 1
44 34102 1 1 49 ALA C C -12.015 -10.226 5.488 1.00 . A A . 49 ALA C 1 1
44 34103 1 1 49 ALA CA C -12.679 -8.882 5.169 1.00 . A A . 49 ALA CA 1 1
44 34104 1 1 49 ALA CB C -14.159 -9.107 4.859 1.00 . A A . 49 ALA CB 1 1
44 34105 1 1 49 ALA H H -12.502 -8.181 3.134 1.00 . A A . 49 ALA H 1 1
44 34106 1 1 49 ALA HA H -12.590 -8.229 6.020 1.00 . A A . 49 ALA HA 1 1
44 34107 1 1 49 ALA HB1 H -14.503 -8.357 4.162 1.00 . A A . 49 ALA HB1 1 1
44 34108 1 1 49 ALA HB2 H -14.295 -10.085 4.424 1.00 . A A . 49 ALA HB2 1 1
44 34109 1 1 49 ALA HB3 H -14.736 -9.037 5.768 1.00 . A A . 49 ALA HB3 1 1
44 34110 1 1 49 ALA N N -12.024 -8.249 3.986 1.00 . A A . 49 ALA N 1 1
44 34111 1 1 49 ALA O O -11.716 -11.000 4.601 1.00 . A A . 49 ALA O 1 1
44 34112 1 1 50 LYS C C -12.225 -12.773 7.579 1.00 . A A . 50 LYS C 1 1
44 34113 1 1 50 LYS CA C -11.157 -11.759 7.152 1.00 . A A . 50 LYS CA 1 1
44 34114 1 1 50 LYS CB C -10.206 -11.501 8.323 1.00 . A A . 50 LYS CB 1 1
44 34115 1 1 50 LYS CD C -8.214 -12.795 7.552 1.00 . A A . 50 LYS CD 1 1
44 34116 1 1 50 LYS CE C -7.358 -13.214 8.749 1.00 . A A . 50 LYS CE 1 1
44 34117 1 1 50 LYS CG C -8.770 -11.390 7.799 1.00 . A A . 50 LYS CG 1 1
44 34118 1 1 50 LYS H H -12.058 -9.817 7.434 1.00 . A A . 50 LYS H 1 1
44 34119 1 1 50 LYS HA H -10.600 -12.155 6.321 1.00 . A A . 50 LYS HA 1 1
44 34120 1 1 50 LYS HB2 H -10.482 -10.582 8.818 1.00 . A A . 50 LYS HB2 1 1
44 34121 1 1 50 LYS HB3 H -10.272 -12.315 9.030 1.00 . A A . 50 LYS HB3 1 1
44 34122 1 1 50 LYS HD2 H -9.029 -13.493 7.429 1.00 . A A . 50 LYS HD2 1 1
44 34123 1 1 50 LYS HD3 H -7.610 -12.794 6.656 1.00 . A A . 50 LYS HD3 1 1
44 34124 1 1 50 LYS HE2 H -7.856 -12.934 9.666 1.00 . A A . 50 LYS HE2 1 1
44 34125 1 1 50 LYS HE3 H -7.217 -14.284 8.738 1.00 . A A . 50 LYS HE3 1 1
44 34126 1 1 50 LYS HG2 H -8.761 -10.828 6.878 1.00 . A A . 50 LYS HG2 1 1
44 34127 1 1 50 LYS HG3 H -8.157 -10.883 8.529 1.00 . A A . 50 LYS HG3 1 1
44 34128 1 1 50 LYS HZ1 H -6.052 -11.774 8.001 1.00 . A A . 50 LYS HZ1 1 1
44 34129 1 1 50 LYS HZ2 H -5.793 -12.162 9.634 1.00 . A A . 50 LYS HZ2 1 1
44 34130 1 1 50 LYS HZ3 H -5.302 -13.240 8.418 1.00 . A A . 50 LYS HZ3 1 1
44 34131 1 1 50 LYS N N -11.800 -10.472 6.753 1.00 . A A . 50 LYS N 1 1
44 34132 1 1 50 LYS NZ N -6.025 -12.547 8.697 1.00 . A A . 50 LYS NZ 1 1
44 34133 1 1 50 LYS O O -13.256 -12.406 8.106 1.00 . A A . 50 LYS O 1 1
44 34134 1 1 51 ALA C C -12.811 -15.405 9.214 1.00 . A A . 51 ALA C 1 1
44 34135 1 1 51 ALA CA C -12.943 -15.076 7.724 1.00 . A A . 51 ALA CA 1 1
44 34136 1 1 51 ALA CB C -12.684 -16.335 6.898 1.00 . A A . 51 ALA CB 1 1
44 34137 1 1 51 ALA H H -11.109 -14.277 6.909 1.00 . A A . 51 ALA H 1 1
44 34138 1 1 51 ALA HA H -13.940 -14.718 7.524 1.00 . A A . 51 ALA HA 1 1
44 34139 1 1 51 ALA HB1 H -12.078 -16.089 6.039 1.00 . A A . 51 ALA HB1 1 1
44 34140 1 1 51 ALA HB2 H -12.166 -17.066 7.500 1.00 . A A . 51 ALA HB2 1 1
44 34141 1 1 51 ALA HB3 H -13.623 -16.751 6.562 1.00 . A A . 51 ALA HB3 1 1
44 34142 1 1 51 ALA N N -11.954 -14.027 7.339 1.00 . A A . 51 ALA N 1 1
44 34143 1 1 51 ALA O O -13.755 -15.985 9.726 1.00 . A A . 51 ALA O 1 1
44 34144 1 1 51 ALA OXT O -11.774 -15.059 9.756 1.00 . A A . 51 ALA OXT 1 1
45 34145 1 1 1 TYR C C 19.108 9.850 -0.218 1.00 . A A . 1 TYR C 1 1
45 34146 1 1 1 TYR CA C 18.984 11.000 -1.221 1.00 . A A . 1 TYR CA 1 1
45 34147 1 1 1 TYR CB C 18.936 10.428 -2.638 1.00 . A A . 1 TYR CB 1 1
45 34148 1 1 1 TYR CD1 C 17.601 12.196 -3.854 1.00 . A A . 1 TYR CD1 1 1
45 34149 1 1 1 TYR CD2 C 19.919 12.005 -4.353 1.00 . A A . 1 TYR CD2 1 1
45 34150 1 1 1 TYR CE1 C 17.492 13.231 -4.760 1.00 . A A . 1 TYR CE1 1 1
45 34151 1 1 1 TYR CE2 C 19.808 13.039 -5.259 1.00 . A A . 1 TYR CE2 1 1
45 34152 1 1 1 TYR CG C 18.815 11.575 -3.643 1.00 . A A . 1 TYR CG 1 1
45 34153 1 1 1 TYR CZ C 18.594 13.660 -5.469 1.00 . A A . 1 TYR CZ 1 1
45 34154 1 1 1 TYR H1 H 20.790 11.549 -0.338 1.00 . A A . 1 TYR H1 1 1
45 34155 1 1 1 TYR H2 H 20.653 11.997 -1.971 1.00 . A A . 1 TYR H2 1 1
45 34156 1 1 1 TYR H3 H 19.807 12.862 -0.779 1.00 . A A . 1 TYR H3 1 1
45 34157 1 1 1 TYR HA H 18.074 11.542 -1.027 1.00 . A A . 1 TYR HA 1 1
45 34158 1 1 1 TYR HB2 H 19.840 9.872 -2.838 1.00 . A A . 1 TYR HB2 1 1
45 34159 1 1 1 TYR HB3 H 18.084 9.773 -2.740 1.00 . A A . 1 TYR HB3 1 1
45 34160 1 1 1 TYR HD1 H 16.730 11.870 -3.305 1.00 . A A . 1 TYR HD1 1 1
45 34161 1 1 1 TYR HD2 H 20.875 11.527 -4.198 1.00 . A A . 1 TYR HD2 1 1
45 34162 1 1 1 TYR HE1 H 16.535 13.708 -4.915 1.00 . A A . 1 TYR HE1 1 1
45 34163 1 1 1 TYR HE2 H 20.679 13.365 -5.807 1.00 . A A . 1 TYR HE2 1 1
45 34164 1 1 1 TYR HH H 18.103 15.449 -5.921 1.00 . A A . 1 TYR HH 1 1
45 34165 1 1 1 TYR N N 20.146 11.922 -1.066 1.00 . A A . 1 TYR N 1 1
45 34166 1 1 1 TYR O O 19.525 8.762 -0.563 1.00 . A A . 1 TYR O 1 1
45 34167 1 1 1 TYR OH O 18.485 14.695 -6.376 1.00 . A A . 1 TYR OH 1 1
45 34168 1 1 2 ALA C C 17.485 8.331 2.187 1.00 . A A . 2 ALA C 1 1
45 34169 1 1 2 ALA CA C 18.832 9.048 2.046 1.00 . A A . 2 ALA CA 1 1
45 34170 1 1 2 ALA CB C 19.212 9.683 3.383 1.00 . A A . 2 ALA CB 1 1
45 34171 1 1 2 ALA H H 18.412 11.007 1.241 1.00 . A A . 2 ALA H 1 1
45 34172 1 1 2 ALA HA H 19.588 8.336 1.762 1.00 . A A . 2 ALA HA 1 1
45 34173 1 1 2 ALA HB1 H 19.983 10.424 3.228 1.00 . A A . 2 ALA HB1 1 1
45 34174 1 1 2 ALA HB2 H 18.347 10.157 3.821 1.00 . A A . 2 ALA HB2 1 1
45 34175 1 1 2 ALA HB3 H 19.579 8.923 4.055 1.00 . A A . 2 ALA HB3 1 1
45 34176 1 1 2 ALA N N 18.741 10.116 1.006 1.00 . A A . 2 ALA N 1 1
45 34177 1 1 2 ALA O O 16.561 8.851 2.781 1.00 . A A . 2 ALA O 1 1
45 34178 1 1 3 SER C C 16.402 4.883 1.655 1.00 . A A . 3 SER C 1 1
45 34179 1 1 3 SER CA C 16.124 6.387 1.728 1.00 . A A . 3 SER CA 1 1
45 34180 1 1 3 SER CB C 15.213 6.795 0.571 1.00 . A A . 3 SER CB 1 1
45 34181 1 1 3 SER H H 18.174 6.771 1.165 1.00 . A A . 3 SER H 1 1
45 34182 1 1 3 SER HA H 15.640 6.613 2.659 1.00 . A A . 3 SER HA 1 1
45 34183 1 1 3 SER HB2 H 14.466 7.500 0.904 1.00 . A A . 3 SER HB2 1 1
45 34184 1 1 3 SER HB3 H 15.789 7.210 -0.243 1.00 . A A . 3 SER HB3 1 1
45 34185 1 1 3 SER HG H 15.235 5.081 -0.347 1.00 . A A . 3 SER HG 1 1
45 34186 1 1 3 SER N N 17.403 7.151 1.635 1.00 . A A . 3 SER N 1 1
45 34187 1 1 3 SER O O 15.524 4.075 1.890 1.00 . A A . 3 SER O 1 1
45 34188 1 1 3 SER OG O 14.597 5.580 0.169 1.00 . A A . 3 SER OG 1 1
45 34189 1 1 4 LEU C C 18.844 2.686 2.435 1.00 . A A . 4 LEU C 1 1
45 34190 1 1 4 LEU CA C 17.990 3.096 1.232 1.00 . A A . 4 LEU CA 1 1
45 34191 1 1 4 LEU CB C 18.782 2.871 -0.055 1.00 . A A . 4 LEU CB 1 1
45 34192 1 1 4 LEU CD1 C 18.465 4.701 -1.720 1.00 . A A . 4 LEU CD1 1 1
45 34193 1 1 4 LEU CD2 C 18.080 2.329 -2.387 1.00 . A A . 4 LEU CD2 1 1
45 34194 1 1 4 LEU CG C 17.946 3.342 -1.247 1.00 . A A . 4 LEU CG 1 1
45 34195 1 1 4 LEU H H 18.291 5.235 1.153 1.00 . A A . 4 LEU H 1 1
45 34196 1 1 4 LEU HA H 17.096 2.498 1.207 1.00 . A A . 4 LEU HA 1 1
45 34197 1 1 4 LEU HB2 H 19.705 3.431 -0.015 1.00 . A A . 4 LEU HB2 1 1
45 34198 1 1 4 LEU HB3 H 19.009 1.821 -0.163 1.00 . A A . 4 LEU HB3 1 1
45 34199 1 1 4 LEU HD11 H 18.508 5.385 -0.885 1.00 . A A . 4 LEU HD11 1 1
45 34200 1 1 4 LEU HD12 H 19.452 4.590 -2.140 1.00 . A A . 4 LEU HD12 1 1
45 34201 1 1 4 LEU HD13 H 17.802 5.103 -2.473 1.00 . A A . 4 LEU HD13 1 1
45 34202 1 1 4 LEU HD21 H 19.118 2.228 -2.664 1.00 . A A . 4 LEU HD21 1 1
45 34203 1 1 4 LEU HD22 H 17.703 1.369 -2.066 1.00 . A A . 4 LEU HD22 1 1
45 34204 1 1 4 LEU HD23 H 17.514 2.666 -3.242 1.00 . A A . 4 LEU HD23 1 1
45 34205 1 1 4 LEU HG H 16.910 3.427 -0.956 1.00 . A A . 4 LEU HG 1 1
45 34206 1 1 4 LEU N N 17.621 4.543 1.330 1.00 . A A . 4 LEU N 1 1
45 34207 1 1 4 LEU O O 18.816 1.549 2.859 1.00 . A A . 4 LEU O 1 1
45 34208 1 1 5 GLU C C 19.723 3.659 5.435 1.00 . A A . 5 GLU C 1 1
45 34209 1 1 5 GLU CA C 20.449 3.305 4.133 1.00 . A A . 5 GLU CA 1 1
45 34210 1 1 5 GLU CB C 21.743 4.113 4.036 1.00 . A A . 5 GLU CB 1 1
45 34211 1 1 5 GLU CD C 23.333 4.886 2.274 1.00 . A A . 5 GLU CD 1 1
45 34212 1 1 5 GLU CG C 22.496 3.704 2.767 1.00 . A A . 5 GLU CG 1 1
45 34213 1 1 5 GLU H H 19.576 4.529 2.582 1.00 . A A . 5 GLU H 1 1
45 34214 1 1 5 GLU HA H 20.685 2.255 4.129 1.00 . A A . 5 GLU HA 1 1
45 34215 1 1 5 GLU HB2 H 21.512 5.167 3.997 1.00 . A A . 5 GLU HB2 1 1
45 34216 1 1 5 GLU HB3 H 22.359 3.917 4.902 1.00 . A A . 5 GLU HB3 1 1
45 34217 1 1 5 GLU HG2 H 23.148 2.870 2.980 1.00 . A A . 5 GLU HG2 1 1
45 34218 1 1 5 GLU HG3 H 21.792 3.420 1.999 1.00 . A A . 5 GLU HG3 1 1
45 34219 1 1 5 GLU N N 19.586 3.624 2.958 1.00 . A A . 5 GLU N 1 1
45 34220 1 1 5 GLU O O 20.074 3.178 6.494 1.00 . A A . 5 GLU O 1 1
45 34221 1 1 5 GLU OE1 O 22.713 5.855 1.865 1.00 . A A . 5 GLU OE1 1 1
45 34222 1 1 5 GLU OE2 O 24.544 4.754 2.333 1.00 . A A . 5 GLU OE2 1 1
45 34223 1 1 6 GLU C C 16.485 5.084 6.213 1.00 . A A . 6 GLU C 1 1
45 34224 1 1 6 GLU CA C 17.967 4.890 6.550 1.00 . A A . 6 GLU CA 1 1
45 34225 1 1 6 GLU CB C 18.540 6.198 7.093 1.00 . A A . 6 GLU CB 1 1
45 34226 1 1 6 GLU CD C 20.419 7.207 8.391 1.00 . A A . 6 GLU CD 1 1
45 34227 1 1 6 GLU CG C 19.883 5.915 7.770 1.00 . A A . 6 GLU CG 1 1
45 34228 1 1 6 GLU H H 18.478 4.857 4.451 1.00 . A A . 6 GLU H 1 1
45 34229 1 1 6 GLU HA H 18.066 4.121 7.297 1.00 . A A . 6 GLU HA 1 1
45 34230 1 1 6 GLU HB2 H 18.683 6.896 6.281 1.00 . A A . 6 GLU HB2 1 1
45 34231 1 1 6 GLU HB3 H 17.856 6.625 7.811 1.00 . A A . 6 GLU HB3 1 1
45 34232 1 1 6 GLU HG2 H 19.753 5.174 8.544 1.00 . A A . 6 GLU HG2 1 1
45 34233 1 1 6 GLU HG3 H 20.591 5.550 7.040 1.00 . A A . 6 GLU HG3 1 1
45 34234 1 1 6 GLU N N 18.726 4.494 5.327 1.00 . A A . 6 GLU N 1 1
45 34235 1 1 6 GLU O O 16.101 6.085 5.642 1.00 . A A . 6 GLU O 1 1
45 34236 1 1 6 GLU OE1 O 20.263 8.226 7.738 1.00 . A A . 6 GLU OE1 1 1
45 34237 1 1 6 GLU OE2 O 20.952 7.102 9.483 1.00 . A A . 6 GLU OE2 1 1
45 34238 1 1 7 GLN C C 13.675 5.552 6.838 1.00 . A A . 7 GLN C 1 1
45 34239 1 1 7 GLN CA C 14.224 4.232 6.286 1.00 . A A . 7 GLN CA 1 1
45 34240 1 1 7 GLN CB C 13.492 3.062 6.943 1.00 . A A . 7 GLN CB 1 1
45 34241 1 1 7 GLN CD C 15.291 1.482 6.238 1.00 . A A . 7 GLN CD 1 1
45 34242 1 1 7 GLN CG C 13.792 1.781 6.162 1.00 . A A . 7 GLN CG 1 1
45 34243 1 1 7 GLN H H 16.037 3.329 7.034 1.00 . A A . 7 GLN H 1 1
45 34244 1 1 7 GLN HA H 14.067 4.197 5.222 1.00 . A A . 7 GLN HA 1 1
45 34245 1 1 7 GLN HB2 H 13.827 2.953 7.963 1.00 . A A . 7 GLN HB2 1 1
45 34246 1 1 7 GLN HB3 H 12.428 3.250 6.936 1.00 . A A . 7 GLN HB3 1 1
45 34247 1 1 7 GLN HE21 H 15.326 1.499 8.223 1.00 . A A . 7 GLN HE21 1 1
45 34248 1 1 7 GLN HE22 H 16.818 1.192 7.474 1.00 . A A . 7 GLN HE22 1 1
45 34249 1 1 7 GLN HG2 H 13.242 0.955 6.589 1.00 . A A . 7 GLN HG2 1 1
45 34250 1 1 7 GLN HG3 H 13.505 1.905 5.129 1.00 . A A . 7 GLN HG3 1 1
45 34251 1 1 7 GLN N N 15.683 4.120 6.576 1.00 . A A . 7 GLN N 1 1
45 34252 1 1 7 GLN NE2 N 15.859 1.382 7.408 1.00 . A A . 7 GLN NE2 1 1
45 34253 1 1 7 GLN O O 13.257 5.626 7.976 1.00 . A A . 7 GLN O 1 1
45 34254 1 1 7 GLN OE1 O 15.958 1.337 5.233 1.00 . A A . 7 GLN OE1 1 1
45 34255 1 1 8 ASN C C 11.721 8.078 6.029 1.00 . A A . 8 ASN C 1 1
45 34256 1 1 8 ASN CA C 13.175 7.890 6.475 1.00 . A A . 8 ASN CA 1 1
45 34257 1 1 8 ASN CB C 14.039 8.998 5.875 1.00 . A A . 8 ASN CB 1 1
45 34258 1 1 8 ASN CG C 13.421 10.358 6.205 1.00 . A A . 8 ASN CG 1 1
45 34259 1 1 8 ASN H H 14.036 6.461 5.105 1.00 . A A . 8 ASN H 1 1
45 34260 1 1 8 ASN HA H 13.228 7.942 7.549 1.00 . A A . 8 ASN HA 1 1
45 34261 1 1 8 ASN HB2 H 15.036 8.948 6.287 1.00 . A A . 8 ASN HB2 1 1
45 34262 1 1 8 ASN HB3 H 14.090 8.881 4.802 1.00 . A A . 8 ASN HB3 1 1
45 34263 1 1 8 ASN HD21 H 13.260 10.893 4.301 1.00 . A A . 8 ASN HD21 1 1
45 34264 1 1 8 ASN HD22 H 12.706 12.038 5.426 1.00 . A A . 8 ASN HD22 1 1
45 34265 1 1 8 ASN N N 13.690 6.566 6.016 1.00 . A A . 8 ASN N 1 1
45 34266 1 1 8 ASN ND2 N 13.102 11.163 5.229 1.00 . A A . 8 ASN ND2 1 1
45 34267 1 1 8 ASN O O 10.802 7.677 6.715 1.00 . A A . 8 ASN O 1 1
45 34268 1 1 8 ASN OD1 O 13.224 10.698 7.355 1.00 . A A . 8 ASN OD1 1 1
45 34269 1 1 9 ASN C C 9.665 7.674 3.620 1.00 . A A . 9 ASN C 1 1
45 34270 1 1 9 ASN CA C 10.158 8.909 4.382 1.00 . A A . 9 ASN CA 1 1
45 34271 1 1 9 ASN CB C 10.156 10.118 3.449 1.00 . A A . 9 ASN CB 1 1
45 34272 1 1 9 ASN CG C 8.768 10.763 3.458 1.00 . A A . 9 ASN CG 1 1
45 34273 1 1 9 ASN H H 12.316 8.991 4.366 1.00 . A A . 9 ASN H 1 1
45 34274 1 1 9 ASN HA H 9.502 9.100 5.214 1.00 . A A . 9 ASN HA 1 1
45 34275 1 1 9 ASN HB2 H 10.886 10.840 3.783 1.00 . A A . 9 ASN HB2 1 1
45 34276 1 1 9 ASN HB3 H 10.398 9.806 2.443 1.00 . A A . 9 ASN HB3 1 1
45 34277 1 1 9 ASN HD21 H 8.881 11.289 5.369 1.00 . A A . 9 ASN HD21 1 1
45 34278 1 1 9 ASN HD22 H 7.439 11.717 4.583 1.00 . A A . 9 ASN HD22 1 1
45 34279 1 1 9 ASN N N 11.544 8.685 4.887 1.00 . A A . 9 ASN N 1 1
45 34280 1 1 9 ASN ND2 N 8.326 11.301 4.561 1.00 . A A . 9 ASN ND2 1 1
45 34281 1 1 9 ASN O O 10.445 6.946 3.038 1.00 . A A . 9 ASN O 1 1
45 34282 1 1 9 ASN OD1 O 8.073 10.782 2.461 1.00 . A A . 9 ASN OD1 1 1
45 34283 1 1 10 ASP C C 7.403 6.677 1.497 1.00 . A A . 10 ASP C 1 1
45 34284 1 1 10 ASP CA C 7.813 6.284 2.921 1.00 . A A . 10 ASP CA 1 1
45 34285 1 1 10 ASP CB C 6.590 5.776 3.681 1.00 . A A . 10 ASP CB 1 1
45 34286 1 1 10 ASP CG C 7.038 4.774 4.746 1.00 . A A . 10 ASP CG 1 1
45 34287 1 1 10 ASP H H 7.784 8.080 4.120 1.00 . A A . 10 ASP H 1 1
45 34288 1 1 10 ASP HA H 8.554 5.505 2.878 1.00 . A A . 10 ASP HA 1 1
45 34289 1 1 10 ASP HB2 H 6.086 6.603 4.159 1.00 . A A . 10 ASP HB2 1 1
45 34290 1 1 10 ASP HB3 H 5.910 5.289 2.998 1.00 . A A . 10 ASP HB3 1 1
45 34291 1 1 10 ASP N N 8.376 7.466 3.639 1.00 . A A . 10 ASP N 1 1
45 34292 1 1 10 ASP O O 7.485 7.829 1.121 1.00 . A A . 10 ASP O 1 1
45 34293 1 1 10 ASP OD1 O 7.316 5.236 5.841 1.00 . A A . 10 ASP OD1 1 1
45 34294 1 1 10 ASP OD2 O 7.077 3.603 4.406 1.00 . A A . 10 ASP OD2 1 1
45 34295 1 1 11 ALA C C 5.935 4.764 -1.314 1.00 . A A . 11 ALA C 1 1
45 34296 1 1 11 ALA CA C 6.549 6.008 -0.663 1.00 . A A . 11 ALA CA 1 1
45 34297 1 1 11 ALA CB C 7.772 6.452 -1.466 1.00 . A A . 11 ALA CB 1 1
45 34298 1 1 11 ALA H H 6.920 4.792 1.082 1.00 . A A . 11 ALA H 1 1
45 34299 1 1 11 ALA HA H 5.823 6.802 -0.655 1.00 . A A . 11 ALA HA 1 1
45 34300 1 1 11 ALA HB1 H 8.584 5.759 -1.308 1.00 . A A . 11 ALA HB1 1 1
45 34301 1 1 11 ALA HB2 H 7.527 6.479 -2.518 1.00 . A A . 11 ALA HB2 1 1
45 34302 1 1 11 ALA HB3 H 8.078 7.438 -1.148 1.00 . A A . 11 ALA HB3 1 1
45 34303 1 1 11 ALA N N 6.970 5.708 0.737 1.00 . A A . 11 ALA N 1 1
45 34304 1 1 11 ALA O O 6.027 3.674 -0.785 1.00 . A A . 11 ALA O 1 1
45 34305 1 1 12 LEU C C 5.692 2.642 -3.264 1.00 . A A . 12 LEU C 1 1
45 34306 1 1 12 LEU CA C 4.690 3.797 -3.151 1.00 . A A . 12 LEU CA 1 1
45 34307 1 1 12 LEU CB C 4.261 4.232 -4.553 1.00 . A A . 12 LEU CB 1 1
45 34308 1 1 12 LEU CD1 C 3.356 6.263 -5.689 1.00 . A A . 12 LEU CD1 1 1
45 34309 1 1 12 LEU CD2 C 1.835 4.800 -4.359 1.00 . A A . 12 LEU CD2 1 1
45 34310 1 1 12 LEU CG C 3.249 5.379 -4.445 1.00 . A A . 12 LEU CG 1 1
45 34311 1 1 12 LEU H H 5.271 5.855 -2.839 1.00 . A A . 12 LEU H 1 1
45 34312 1 1 12 LEU HA H 3.825 3.469 -2.600 1.00 . A A . 12 LEU HA 1 1
45 34313 1 1 12 LEU HB2 H 5.126 4.566 -5.109 1.00 . A A . 12 LEU HB2 1 1
45 34314 1 1 12 LEU HB3 H 3.811 3.399 -5.070 1.00 . A A . 12 LEU HB3 1 1
45 34315 1 1 12 LEU HD11 H 3.336 5.648 -6.576 1.00 . A A . 12 LEU HD11 1 1
45 34316 1 1 12 LEU HD12 H 2.527 6.955 -5.717 1.00 . A A . 12 LEU HD12 1 1
45 34317 1 1 12 LEU HD13 H 4.282 6.819 -5.663 1.00 . A A . 12 LEU HD13 1 1
45 34318 1 1 12 LEU HD21 H 1.625 4.217 -5.243 1.00 . A A . 12 LEU HD21 1 1
45 34319 1 1 12 LEU HD22 H 1.753 4.168 -3.488 1.00 . A A . 12 LEU HD22 1 1
45 34320 1 1 12 LEU HD23 H 1.117 5.604 -4.284 1.00 . A A . 12 LEU HD23 1 1
45 34321 1 1 12 LEU HG H 3.454 5.968 -3.563 1.00 . A A . 12 LEU HG 1 1
45 34322 1 1 12 LEU N N 5.319 4.956 -2.449 1.00 . A A . 12 LEU N 1 1
45 34323 1 1 12 LEU O O 6.874 2.863 -3.440 1.00 . A A . 12 LEU O 1 1
45 34324 1 1 13 SER C C 5.824 -0.525 -4.571 1.00 . A A . 13 SER C 1 1
45 34325 1 1 13 SER CA C 6.100 0.243 -3.258 1.00 . A A . 13 SER CA 1 1
45 34326 1 1 13 SER CB C 5.836 -0.679 -2.068 1.00 . A A . 13 SER CB 1 1
45 34327 1 1 13 SER H H 4.231 1.306 -3.020 1.00 . A A . 13 SER H 1 1
45 34328 1 1 13 SER HA H 7.115 0.576 -3.232 1.00 . A A . 13 SER HA 1 1
45 34329 1 1 13 SER HB2 H 5.023 -0.300 -1.464 1.00 . A A . 13 SER HB2 1 1
45 34330 1 1 13 SER HB3 H 5.623 -1.684 -2.400 1.00 . A A . 13 SER HB3 1 1
45 34331 1 1 13 SER HG H 6.958 -1.251 -0.586 1.00 . A A . 13 SER HG 1 1
45 34332 1 1 13 SER N N 5.192 1.431 -3.161 1.00 . A A . 13 SER N 1 1
45 34333 1 1 13 SER O O 4.802 -0.331 -5.197 1.00 . A A . 13 SER O 1 1
45 34334 1 1 13 SER OG O 7.049 -0.651 -1.331 1.00 . A A . 13 SER OG 1 1
45 34335 1 1 14 PRO C C 5.380 -3.117 -6.096 1.00 . A A . 14 PRO C 1 1
45 34336 1 1 14 PRO CA C 6.594 -2.182 -6.194 1.00 . A A . 14 PRO CA 1 1
45 34337 1 1 14 PRO CB C 7.880 -3.010 -6.305 1.00 . A A . 14 PRO CB 1 1
45 34338 1 1 14 PRO CD C 8.011 -1.627 -4.232 1.00 . A A . 14 PRO CD 1 1
45 34339 1 1 14 PRO CG C 8.713 -2.750 -5.014 1.00 . A A . 14 PRO CG 1 1
45 34340 1 1 14 PRO HA H 6.506 -1.537 -7.047 1.00 . A A . 14 PRO HA 1 1
45 34341 1 1 14 PRO HB2 H 7.637 -4.060 -6.381 1.00 . A A . 14 PRO HB2 1 1
45 34342 1 1 14 PRO HB3 H 8.442 -2.705 -7.175 1.00 . A A . 14 PRO HB3 1 1
45 34343 1 1 14 PRO HD2 H 7.805 -1.938 -3.220 1.00 . A A . 14 PRO HD2 1 1
45 34344 1 1 14 PRO HD3 H 8.625 -0.741 -4.237 1.00 . A A . 14 PRO HD3 1 1
45 34345 1 1 14 PRO HG2 H 8.754 -3.647 -4.415 1.00 . A A . 14 PRO HG2 1 1
45 34346 1 1 14 PRO HG3 H 9.715 -2.445 -5.278 1.00 . A A . 14 PRO HG3 1 1
45 34347 1 1 14 PRO N N 6.753 -1.387 -4.963 1.00 . A A . 14 PRO N 1 1
45 34348 1 1 14 PRO O O 4.869 -3.580 -7.096 1.00 . A A . 14 PRO O 1 1
45 34349 1 1 15 ALA C C 2.455 -3.532 -4.833 1.00 . A A . 15 ALA C 1 1
45 34350 1 1 15 ALA CA C 3.781 -4.293 -4.710 1.00 . A A . 15 ALA CA 1 1
45 34351 1 1 15 ALA CB C 3.868 -4.937 -3.327 1.00 . A A . 15 ALA CB 1 1
45 34352 1 1 15 ALA H H 5.382 -2.968 -4.112 1.00 . A A . 15 ALA H 1 1
45 34353 1 1 15 ALA HA H 3.818 -5.065 -5.460 1.00 . A A . 15 ALA HA 1 1
45 34354 1 1 15 ALA HB1 H 4.889 -4.917 -2.979 1.00 . A A . 15 ALA HB1 1 1
45 34355 1 1 15 ALA HB2 H 3.244 -4.394 -2.633 1.00 . A A . 15 ALA HB2 1 1
45 34356 1 1 15 ALA HB3 H 3.530 -5.962 -3.381 1.00 . A A . 15 ALA HB3 1 1
45 34357 1 1 15 ALA N N 4.946 -3.374 -4.891 1.00 . A A . 15 ALA N 1 1
45 34358 1 1 15 ALA O O 1.520 -4.009 -5.444 1.00 . A A . 15 ALA O 1 1
45 34359 1 1 16 ILE C C 0.609 -1.526 -5.764 1.00 . A A . 16 ILE C 1 1
45 34360 1 1 16 ILE CA C 1.134 -1.575 -4.323 1.00 . A A . 16 ILE CA 1 1
45 34361 1 1 16 ILE CB C 1.400 -0.152 -3.817 1.00 . A A . 16 ILE CB 1 1
45 34362 1 1 16 ILE CD1 C 0.300 1.903 -2.932 1.00 . A A . 16 ILE CD1 1 1
45 34363 1 1 16 ILE CG1 C 0.107 0.415 -3.225 1.00 . A A . 16 ILE CG1 1 1
45 34364 1 1 16 ILE CG2 C 1.857 0.737 -4.979 1.00 . A A . 16 ILE CG2 1 1
45 34365 1 1 16 ILE H H 3.179 -2.013 -3.776 1.00 . A A . 16 ILE H 1 1
45 34366 1 1 16 ILE HA H 0.392 -2.040 -3.694 1.00 . A A . 16 ILE HA 1 1
45 34367 1 1 16 ILE HB H 2.167 -0.175 -3.059 1.00 . A A . 16 ILE HB 1 1
45 34368 1 1 16 ILE HD11 H 1.293 2.072 -2.544 1.00 . A A . 16 ILE HD11 1 1
45 34369 1 1 16 ILE HD12 H 0.171 2.473 -3.841 1.00 . A A . 16 ILE HD12 1 1
45 34370 1 1 16 ILE HD13 H -0.428 2.229 -2.203 1.00 . A A . 16 ILE HD13 1 1
45 34371 1 1 16 ILE HG12 H -0.702 0.286 -3.930 1.00 . A A . 16 ILE HG12 1 1
45 34372 1 1 16 ILE HG13 H -0.134 -0.107 -2.311 1.00 . A A . 16 ILE HG13 1 1
45 34373 1 1 16 ILE HG21 H 2.547 0.194 -5.606 1.00 . A A . 16 ILE HG21 1 1
45 34374 1 1 16 ILE HG22 H 1.002 1.038 -5.567 1.00 . A A . 16 ILE HG22 1 1
45 34375 1 1 16 ILE HG23 H 2.347 1.616 -4.591 1.00 . A A . 16 ILE HG23 1 1
45 34376 1 1 16 ILE N N 2.399 -2.366 -4.253 1.00 . A A . 16 ILE N 1 1
45 34377 1 1 16 ILE O O -0.522 -1.152 -6.002 1.00 . A A . 16 ILE O 1 1
45 34378 1 1 17 ARG C C 0.336 -3.210 -8.494 1.00 . A A . 17 ARG C 1 1
45 34379 1 1 17 ARG CA C 1.006 -1.882 -8.121 1.00 . A A . 17 ARG CA 1 1
45 34380 1 1 17 ARG CB C 2.227 -1.657 -9.012 1.00 . A A . 17 ARG CB 1 1
45 34381 1 1 17 ARG CD C 4.194 -0.143 -8.748 1.00 . A A . 17 ARG CD 1 1
45 34382 1 1 17 ARG CG C 2.672 -0.195 -8.900 1.00 . A A . 17 ARG CG 1 1
45 34383 1 1 17 ARG CZ C 5.811 1.605 -9.156 1.00 . A A . 17 ARG CZ 1 1
45 34384 1 1 17 ARG H H 2.346 -2.201 -6.457 1.00 . A A . 17 ARG H 1 1
45 34385 1 1 17 ARG HA H 0.306 -1.077 -8.268 1.00 . A A . 17 ARG HA 1 1
45 34386 1 1 17 ARG HB2 H 3.032 -2.306 -8.697 1.00 . A A . 17 ARG HB2 1 1
45 34387 1 1 17 ARG HB3 H 1.974 -1.881 -10.039 1.00 . A A . 17 ARG HB3 1 1
45 34388 1 1 17 ARG HD2 H 4.487 -0.635 -7.833 1.00 . A A . 17 ARG HD2 1 1
45 34389 1 1 17 ARG HD3 H 4.664 -0.637 -9.587 1.00 . A A . 17 ARG HD3 1 1
45 34390 1 1 17 ARG HE H 4.035 1.971 -8.338 1.00 . A A . 17 ARG HE 1 1
45 34391 1 1 17 ARG HG2 H 2.377 0.342 -9.789 1.00 . A A . 17 ARG HG2 1 1
45 34392 1 1 17 ARG HG3 H 2.206 0.262 -8.040 1.00 . A A . 17 ARG HG3 1 1
45 34393 1 1 17 ARG HH11 H 6.761 0.710 -7.639 1.00 . A A . 17 ARG HH11 1 1
45 34394 1 1 17 ARG HH12 H 7.779 1.473 -8.814 1.00 . A A . 17 ARG HH12 1 1
45 34395 1 1 17 ARG HH21 H 5.066 2.558 -10.751 1.00 . A A . 17 ARG HH21 1 1
45 34396 1 1 17 ARG HH22 H 6.794 2.546 -10.624 1.00 . A A . 17 ARG HH22 1 1
45 34397 1 1 17 ARG N N 1.443 -1.905 -6.694 1.00 . A A . 17 ARG N 1 1
45 34398 1 1 17 ARG NE N 4.630 1.282 -8.704 1.00 . A A . 17 ARG NE 1 1
45 34399 1 1 17 ARG NH1 N 6.866 1.234 -8.484 1.00 . A A . 17 ARG NH1 1 1
45 34400 1 1 17 ARG NH2 N 5.897 2.290 -10.264 1.00 . A A . 17 ARG NH2 1 1
45 34401 1 1 17 ARG O O -0.699 -3.226 -9.131 1.00 . A A . 17 ARG O 1 1
45 34402 1 1 18 ARG C C -0.472 -6.147 -7.231 1.00 . A A . 18 ARG C 1 1
45 34403 1 1 18 ARG CA C 0.350 -5.628 -8.415 1.00 . A A . 18 ARG CA 1 1
45 34404 1 1 18 ARG CB C 1.477 -6.612 -8.722 1.00 . A A . 18 ARG CB 1 1
45 34405 1 1 18 ARG CD C 3.223 -7.243 -10.387 1.00 . A A . 18 ARG CD 1 1
45 34406 1 1 18 ARG CG C 2.041 -6.310 -10.112 1.00 . A A . 18 ARG CG 1 1
45 34407 1 1 18 ARG CZ C 4.574 -6.344 -12.175 1.00 . A A . 18 ARG CZ 1 1
45 34408 1 1 18 ARG H H 1.771 -4.235 -7.575 1.00 . A A . 18 ARG H 1 1
45 34409 1 1 18 ARG HA H -0.287 -5.537 -9.278 1.00 . A A . 18 ARG HA 1 1
45 34410 1 1 18 ARG HB2 H 2.259 -6.511 -7.983 1.00 . A A . 18 ARG HB2 1 1
45 34411 1 1 18 ARG HB3 H 1.094 -7.622 -8.697 1.00 . A A . 18 ARG HB3 1 1
45 34412 1 1 18 ARG HD2 H 4.066 -6.957 -9.775 1.00 . A A . 18 ARG HD2 1 1
45 34413 1 1 18 ARG HD3 H 2.946 -8.262 -10.164 1.00 . A A . 18 ARG HD3 1 1
45 34414 1 1 18 ARG HE H 3.118 -7.657 -12.502 1.00 . A A . 18 ARG HE 1 1
45 34415 1 1 18 ARG HG2 H 1.275 -6.467 -10.857 1.00 . A A . 18 ARG HG2 1 1
45 34416 1 1 18 ARG HG3 H 2.371 -5.283 -10.155 1.00 . A A . 18 ARG HG3 1 1
45 34417 1 1 18 ARG HH11 H 5.964 -7.764 -11.944 1.00 . A A . 18 ARG HH11 1 1
45 34418 1 1 18 ARG HH12 H 6.552 -6.219 -12.460 1.00 . A A . 18 ARG HH12 1 1
45 34419 1 1 18 ARG HH21 H 3.354 -4.783 -12.468 1.00 . A A . 18 ARG HH21 1 1
45 34420 1 1 18 ARG HH22 H 5.034 -4.487 -12.765 1.00 . A A . 18 ARG HH22 1 1
45 34421 1 1 18 ARG N N 0.940 -4.294 -8.090 1.00 . A A . 18 ARG N 1 1
45 34422 1 1 18 ARG NE N 3.599 -7.136 -11.825 1.00 . A A . 18 ARG NE 1 1
45 34423 1 1 18 ARG NH1 N 5.792 -6.812 -12.195 1.00 . A A . 18 ARG NH1 1 1
45 34424 1 1 18 ARG NH2 N 4.299 -5.108 -12.494 1.00 . A A . 18 ARG NH2 1 1
45 34425 1 1 18 ARG O O -0.589 -7.340 -7.030 1.00 . A A . 18 ARG O 1 1
45 34426 1 1 19 LEU C C -3.335 -5.508 -5.605 1.00 . A A . 19 LEU C 1 1
45 34427 1 1 19 LEU CA C -1.841 -5.648 -5.291 1.00 . A A . 19 LEU CA 1 1
45 34428 1 1 19 LEU CB C -1.486 -4.756 -4.103 1.00 . A A . 19 LEU CB 1 1
45 34429 1 1 19 LEU CD1 C -0.913 -6.227 -2.173 1.00 . A A . 19 LEU CD1 1 1
45 34430 1 1 19 LEU CD2 C -2.452 -4.291 -1.851 1.00 . A A . 19 LEU CD2 1 1
45 34431 1 1 19 LEU CG C -2.020 -5.394 -2.819 1.00 . A A . 19 LEU CG 1 1
45 34432 1 1 19 LEU H H -0.895 -4.284 -6.675 1.00 . A A . 19 LEU H 1 1
45 34433 1 1 19 LEU HA H -1.623 -6.672 -5.043 1.00 . A A . 19 LEU HA 1 1
45 34434 1 1 19 LEU HB2 H -0.414 -4.650 -4.036 1.00 . A A . 19 LEU HB2 1 1
45 34435 1 1 19 LEU HB3 H -1.932 -3.781 -4.236 1.00 . A A . 19 LEU HB3 1 1
45 34436 1 1 19 LEU HD11 H -0.562 -6.973 -2.872 1.00 . A A . 19 LEU HD11 1 1
45 34437 1 1 19 LEU HD12 H -0.090 -5.587 -1.895 1.00 . A A . 19 LEU HD12 1 1
45 34438 1 1 19 LEU HD13 H -1.294 -6.719 -1.290 1.00 . A A . 19 LEU HD13 1 1
45 34439 1 1 19 LEU HD21 H -1.615 -3.643 -1.640 1.00 . A A . 19 LEU HD21 1 1
45 34440 1 1 19 LEU HD22 H -3.249 -3.711 -2.291 1.00 . A A . 19 LEU HD22 1 1
45 34441 1 1 19 LEU HD23 H -2.801 -4.733 -0.928 1.00 . A A . 19 LEU HD23 1 1
45 34442 1 1 19 LEU HG H -2.865 -6.027 -3.051 1.00 . A A . 19 LEU HG 1 1
45 34443 1 1 19 LEU N N -1.021 -5.235 -6.471 1.00 . A A . 19 LEU N 1 1
45 34444 1 1 19 LEU O O -4.081 -6.464 -5.528 1.00 . A A . 19 LEU O 1 1
45 34445 1 1 20 LEU C C -5.567 -4.835 -7.553 1.00 . A A . 20 LEU C 1 1
45 34446 1 1 20 LEU CA C -5.179 -4.092 -6.270 1.00 . A A . 20 LEU CA 1 1
45 34447 1 1 20 LEU CB C -5.421 -2.594 -6.457 1.00 . A A . 20 LEU CB 1 1
45 34448 1 1 20 LEU CD1 C -5.110 -0.507 -5.128 1.00 . A A . 20 LEU CD1 1 1
45 34449 1 1 20 LEU CD2 C -7.128 -1.927 -4.765 1.00 . A A . 20 LEU CD2 1 1
45 34450 1 1 20 LEU CG C -5.633 -1.944 -5.088 1.00 . A A . 20 LEU CG 1 1
45 34451 1 1 20 LEU H H -3.099 -3.575 -6.004 1.00 . A A . 20 LEU H 1 1
45 34452 1 1 20 LEU HA H -5.784 -4.449 -5.454 1.00 . A A . 20 LEU HA 1 1
45 34453 1 1 20 LEU HB2 H -4.567 -2.147 -6.943 1.00 . A A . 20 LEU HB2 1 1
45 34454 1 1 20 LEU HB3 H -6.297 -2.442 -7.070 1.00 . A A . 20 LEU HB3 1 1
45 34455 1 1 20 LEU HD11 H -5.593 0.034 -5.927 1.00 . A A . 20 LEU HD11 1 1
45 34456 1 1 20 LEU HD12 H -5.320 -0.017 -4.189 1.00 . A A . 20 LEU HD12 1 1
45 34457 1 1 20 LEU HD13 H -4.043 -0.512 -5.294 1.00 . A A . 20 LEU HD13 1 1
45 34458 1 1 20 LEU HD21 H -7.591 -2.830 -5.134 1.00 . A A . 20 LEU HD21 1 1
45 34459 1 1 20 LEU HD22 H -7.270 -1.868 -3.696 1.00 . A A . 20 LEU HD22 1 1
45 34460 1 1 20 LEU HD23 H -7.593 -1.072 -5.232 1.00 . A A . 20 LEU HD23 1 1
45 34461 1 1 20 LEU HG H -5.103 -2.505 -4.332 1.00 . A A . 20 LEU HG 1 1
45 34462 1 1 20 LEU N N -3.738 -4.316 -5.952 1.00 . A A . 20 LEU N 1 1
45 34463 1 1 20 LEU O O -6.480 -5.635 -7.558 1.00 . A A . 20 LEU O 1 1
45 34464 1 1 21 ALA C C -5.098 -6.754 -9.748 1.00 . A A . 21 ALA C 1 1
45 34465 1 1 21 ALA CA C -5.182 -5.232 -9.908 1.00 . A A . 21 ALA CA 1 1
45 34466 1 1 21 ALA CB C -4.183 -4.775 -10.969 1.00 . A A . 21 ALA CB 1 1
45 34467 1 1 21 ALA H H -4.134 -3.901 -8.566 1.00 . A A . 21 ALA H 1 1
45 34468 1 1 21 ALA HA H -6.177 -4.960 -10.217 1.00 . A A . 21 ALA HA 1 1
45 34469 1 1 21 ALA HB1 H -3.691 -3.872 -10.643 1.00 . A A . 21 ALA HB1 1 1
45 34470 1 1 21 ALA HB2 H -3.442 -5.546 -11.127 1.00 . A A . 21 ALA HB2 1 1
45 34471 1 1 21 ALA HB3 H -4.700 -4.584 -11.898 1.00 . A A . 21 ALA HB3 1 1
45 34472 1 1 21 ALA N N -4.865 -4.553 -8.615 1.00 . A A . 21 ALA N 1 1
45 34473 1 1 21 ALA O O -5.403 -7.493 -10.663 1.00 . A A . 21 ALA O 1 1
45 34474 1 1 22 GLU C C -5.823 -9.182 -7.626 1.00 . A A . 22 GLU C 1 1
45 34475 1 1 22 GLU CA C -4.578 -8.662 -8.353 1.00 . A A . 22 GLU CA 1 1
45 34476 1 1 22 GLU CB C -3.340 -8.938 -7.502 1.00 . A A . 22 GLU CB 1 1
45 34477 1 1 22 GLU CD C -2.543 -10.875 -8.867 1.00 . A A . 22 GLU CD 1 1
45 34478 1 1 22 GLU CG C -3.060 -10.444 -7.491 1.00 . A A . 22 GLU CG 1 1
45 34479 1 1 22 GLU H H -4.456 -6.558 -7.876 1.00 . A A . 22 GLU H 1 1
45 34480 1 1 22 GLU HA H -4.479 -9.168 -9.297 1.00 . A A . 22 GLU HA 1 1
45 34481 1 1 22 GLU HB2 H -2.491 -8.413 -7.914 1.00 . A A . 22 GLU HB2 1 1
45 34482 1 1 22 GLU HB3 H -3.511 -8.594 -6.492 1.00 . A A . 22 GLU HB3 1 1
45 34483 1 1 22 GLU HG2 H -2.314 -10.671 -6.744 1.00 . A A . 22 GLU HG2 1 1
45 34484 1 1 22 GLU HG3 H -3.967 -10.983 -7.266 1.00 . A A . 22 GLU HG3 1 1
45 34485 1 1 22 GLU N N -4.689 -7.190 -8.587 1.00 . A A . 22 GLU N 1 1
45 34486 1 1 22 GLU O O -6.323 -10.247 -7.930 1.00 . A A . 22 GLU O 1 1
45 34487 1 1 22 GLU OE1 O -2.296 -9.981 -9.659 1.00 . A A . 22 GLU OE1 1 1
45 34488 1 1 22 GLU OE2 O -2.425 -12.076 -9.047 1.00 . A A . 22 GLU OE2 1 1
45 34489 1 1 23 HIS C C -8.772 -8.227 -6.519 1.00 . A A . 23 HIS C 1 1
45 34490 1 1 23 HIS CA C -7.509 -8.857 -5.921 1.00 . A A . 23 HIS CA 1 1
45 34491 1 1 23 HIS CB C -7.367 -8.424 -4.463 1.00 . A A . 23 HIS CB 1 1
45 34492 1 1 23 HIS CD2 C -4.983 -8.023 -3.408 1.00 . A A . 23 HIS CD2 1 1
45 34493 1 1 23 HIS CE1 C -4.341 -10.007 -3.462 1.00 . A A . 23 HIS CE1 1 1
45 34494 1 1 23 HIS CG C -5.979 -8.813 -3.949 1.00 . A A . 23 HIS CG 1 1
45 34495 1 1 23 HIS H H -5.865 -7.565 -6.468 1.00 . A A . 23 HIS H 1 1
45 34496 1 1 23 HIS HA H -7.589 -9.929 -5.967 1.00 . A A . 23 HIS HA 1 1
45 34497 1 1 23 HIS HB2 H -7.489 -7.354 -4.385 1.00 . A A . 23 HIS HB2 1 1
45 34498 1 1 23 HIS HB3 H -8.119 -8.913 -3.861 1.00 . A A . 23 HIS HB3 1 1
45 34499 1 1 23 HIS HD1 H -5.998 -10.766 -4.272 1.00 . A A . 23 HIS HD1 1 1
45 34500 1 1 23 HIS HD2 H -5.043 -6.954 -3.261 1.00 . A A . 23 HIS HD2 1 1
45 34501 1 1 23 HIS HE1 H -3.752 -10.907 -3.363 1.00 . A A . 23 HIS HE1 1 1
45 34502 1 1 23 HIS N N -6.299 -8.419 -6.679 1.00 . A A . 23 HIS N 1 1
45 34503 1 1 23 HIS ND1 N -5.517 -9.979 -3.946 1.00 . A A . 23 HIS ND1 1 1
45 34504 1 1 23 HIS NE2 N -3.918 -8.800 -3.091 1.00 . A A . 23 HIS NE2 1 1
45 34505 1 1 23 HIS O O -9.875 -8.610 -6.186 1.00 . A A . 23 HIS O 1 1
45 34506 1 1 24 ASN C C -10.804 -6.248 -6.952 1.00 . A A . 24 ASN C 1 1
45 34507 1 1 24 ASN CA C -9.760 -6.604 -8.023 1.00 . A A . 24 ASN CA 1 1
45 34508 1 1 24 ASN CB C -10.376 -7.544 -9.066 1.00 . A A . 24 ASN CB 1 1
45 34509 1 1 24 ASN CG C -9.462 -8.755 -9.261 1.00 . A A . 24 ASN CG 1 1
45 34510 1 1 24 ASN H H -7.673 -7.004 -7.636 1.00 . A A . 24 ASN H 1 1
45 34511 1 1 24 ASN HA H -9.433 -5.702 -8.511 1.00 . A A . 24 ASN HA 1 1
45 34512 1 1 24 ASN HB2 H -11.346 -7.881 -8.734 1.00 . A A . 24 ASN HB2 1 1
45 34513 1 1 24 ASN HB3 H -10.483 -7.025 -10.006 1.00 . A A . 24 ASN HB3 1 1
45 34514 1 1 24 ASN HD21 H -10.618 -9.964 -8.192 1.00 . A A . 24 ASN HD21 1 1
45 34515 1 1 24 ASN HD22 H -9.218 -10.678 -8.832 1.00 . A A . 24 ASN HD22 1 1
45 34516 1 1 24 ASN N N -8.582 -7.276 -7.394 1.00 . A A . 24 ASN N 1 1
45 34517 1 1 24 ASN ND2 N -9.794 -9.894 -8.716 1.00 . A A . 24 ASN ND2 1 1
45 34518 1 1 24 ASN O O -11.616 -7.069 -6.572 1.00 . A A . 24 ASN O 1 1
45 34519 1 1 24 ASN OD1 O -8.438 -8.676 -9.910 1.00 . A A . 24 ASN OD1 1 1
45 34520 1 1 25 LEU C C -12.515 -3.358 -5.938 1.00 . A A . 25 LEU C 1 1
45 34521 1 1 25 LEU CA C -11.723 -4.573 -5.442 1.00 . A A . 25 LEU CA 1 1
45 34522 1 1 25 LEU CB C -10.950 -4.190 -4.181 1.00 . A A . 25 LEU CB 1 1
45 34523 1 1 25 LEU CD1 C -9.256 -4.964 -2.520 1.00 . A A . 25 LEU CD1 1 1
45 34524 1 1 25 LEU CD2 C -10.972 -6.561 -3.375 1.00 . A A . 25 LEU CD2 1 1
45 34525 1 1 25 LEU CG C -10.079 -5.373 -3.744 1.00 . A A . 25 LEU CG 1 1
45 34526 1 1 25 LEU H H -10.077 -4.398 -6.833 1.00 . A A . 25 LEU H 1 1
45 34527 1 1 25 LEU HA H -12.405 -5.372 -5.211 1.00 . A A . 25 LEU HA 1 1
45 34528 1 1 25 LEU HB2 H -10.322 -3.336 -4.388 1.00 . A A . 25 LEU HB2 1 1
45 34529 1 1 25 LEU HB3 H -11.643 -3.935 -3.393 1.00 . A A . 25 LEU HB3 1 1
45 34530 1 1 25 LEU HD11 H -8.632 -4.119 -2.768 1.00 . A A . 25 LEU HD11 1 1
45 34531 1 1 25 LEU HD12 H -9.917 -4.693 -1.711 1.00 . A A . 25 LEU HD12 1 1
45 34532 1 1 25 LEU HD13 H -8.632 -5.788 -2.209 1.00 . A A . 25 LEU HD13 1 1
45 34533 1 1 25 LEU HD21 H -11.898 -6.206 -2.947 1.00 . A A . 25 LEU HD21 1 1
45 34534 1 1 25 LEU HD22 H -11.190 -7.141 -4.259 1.00 . A A . 25 LEU HD22 1 1
45 34535 1 1 25 LEU HD23 H -10.466 -7.188 -2.656 1.00 . A A . 25 LEU HD23 1 1
45 34536 1 1 25 LEU HG H -9.415 -5.653 -4.550 1.00 . A A . 25 LEU HG 1 1
45 34537 1 1 25 LEU N N -10.751 -5.021 -6.491 1.00 . A A . 25 LEU N 1 1
45 34538 1 1 25 LEU O O -12.107 -2.684 -6.863 1.00 . A A . 25 LEU O 1 1
45 34539 1 1 26 ASP C C -14.180 -0.737 -4.822 1.00 . A A . 26 ASP C 1 1
45 34540 1 1 26 ASP CA C -14.464 -1.939 -5.728 1.00 . A A . 26 ASP CA 1 1
45 34541 1 1 26 ASP CB C -15.941 -2.316 -5.624 1.00 . A A . 26 ASP CB 1 1
45 34542 1 1 26 ASP CG C -16.777 -1.310 -6.418 1.00 . A A . 26 ASP CG 1 1
45 34543 1 1 26 ASP H H -13.921 -3.679 -4.570 1.00 . A A . 26 ASP H 1 1
45 34544 1 1 26 ASP HA H -14.234 -1.682 -6.747 1.00 . A A . 26 ASP HA 1 1
45 34545 1 1 26 ASP HB2 H -16.095 -3.306 -6.029 1.00 . A A . 26 ASP HB2 1 1
45 34546 1 1 26 ASP HB3 H -16.251 -2.301 -4.590 1.00 . A A . 26 ASP HB3 1 1
45 34547 1 1 26 ASP N N -13.632 -3.106 -5.310 1.00 . A A . 26 ASP N 1 1
45 34548 1 1 26 ASP O O -14.719 -0.631 -3.739 1.00 . A A . 26 ASP O 1 1
45 34549 1 1 26 ASP OD1 O -16.180 -0.346 -6.870 1.00 . A A . 26 ASP OD1 1 1
45 34550 1 1 26 ASP OD2 O -17.967 -1.561 -6.528 1.00 . A A . 26 ASP OD2 1 1
45 34551 1 1 27 ALA C C -14.290 2.020 -3.970 1.00 . A A . 27 ALA C 1 1
45 34552 1 1 27 ALA CA C -13.005 1.346 -4.463 1.00 . A A . 27 ALA CA 1 1
45 34553 1 1 27 ALA CB C -12.207 2.330 -5.315 1.00 . A A . 27 ALA CB 1 1
45 34554 1 1 27 ALA H H -12.923 0.020 -6.166 1.00 . A A . 27 ALA H 1 1
45 34555 1 1 27 ALA HA H -12.412 1.046 -3.616 1.00 . A A . 27 ALA HA 1 1
45 34556 1 1 27 ALA HB1 H -12.750 2.550 -6.223 1.00 . A A . 27 ALA HB1 1 1
45 34557 1 1 27 ALA HB2 H -12.052 3.247 -4.764 1.00 . A A . 27 ALA HB2 1 1
45 34558 1 1 27 ALA HB3 H -11.250 1.901 -5.568 1.00 . A A . 27 ALA HB3 1 1
45 34559 1 1 27 ALA N N -13.336 0.145 -5.286 1.00 . A A . 27 ALA N 1 1
45 34560 1 1 27 ALA O O -14.257 2.851 -3.084 1.00 . A A . 27 ALA O 1 1
45 34561 1 1 28 SER C C -17.004 1.886 -2.683 1.00 . A A . 28 SER C 1 1
45 34562 1 1 28 SER CA C -16.690 2.258 -4.136 1.00 . A A . 28 SER CA 1 1
45 34563 1 1 28 SER CB C -17.804 1.743 -5.046 1.00 . A A . 28 SER CB 1 1
45 34564 1 1 28 SER H H -15.374 0.972 -5.267 1.00 . A A . 28 SER H 1 1
45 34565 1 1 28 SER HA H -16.626 3.329 -4.225 1.00 . A A . 28 SER HA 1 1
45 34566 1 1 28 SER HB2 H -17.415 1.492 -6.022 1.00 . A A . 28 SER HB2 1 1
45 34567 1 1 28 SER HB3 H -18.296 0.888 -4.604 1.00 . A A . 28 SER HB3 1 1
45 34568 1 1 28 SER HG H -18.191 3.638 -5.244 1.00 . A A . 28 SER HG 1 1
45 34569 1 1 28 SER N N -15.394 1.647 -4.556 1.00 . A A . 28 SER N 1 1
45 34570 1 1 28 SER O O -17.565 2.673 -1.945 1.00 . A A . 28 SER O 1 1
45 34571 1 1 28 SER OG O -18.706 2.834 -5.141 1.00 . A A . 28 SER OG 1 1
45 34572 1 1 29 ALA C C -15.855 0.833 0.048 1.00 . A A . 29 ALA C 1 1
45 34573 1 1 29 ALA CA C -16.907 0.254 -0.902 1.00 . A A . 29 ALA CA 1 1
45 34574 1 1 29 ALA CB C -16.864 -1.272 -0.840 1.00 . A A . 29 ALA CB 1 1
45 34575 1 1 29 ALA H H -16.186 0.092 -2.931 1.00 . A A . 29 ALA H 1 1
45 34576 1 1 29 ALA HA H -17.885 0.594 -0.604 1.00 . A A . 29 ALA HA 1 1
45 34577 1 1 29 ALA HB1 H -16.027 -1.636 -1.418 1.00 . A A . 29 ALA HB1 1 1
45 34578 1 1 29 ALA HB2 H -16.753 -1.592 0.185 1.00 . A A . 29 ALA HB2 1 1
45 34579 1 1 29 ALA HB3 H -17.778 -1.679 -1.244 1.00 . A A . 29 ALA HB3 1 1
45 34580 1 1 29 ALA N N -16.637 0.693 -2.303 1.00 . A A . 29 ALA N 1 1
45 34581 1 1 29 ALA O O -16.070 0.911 1.242 1.00 . A A . 29 ALA O 1 1
45 34582 1 1 30 ILE C C -13.814 3.327 0.445 1.00 . A A . 30 ILE C 1 1
45 34583 1 1 30 ILE CA C -13.663 1.804 0.359 1.00 . A A . 30 ILE CA 1 1
45 34584 1 1 30 ILE CB C -12.297 1.461 -0.251 1.00 . A A . 30 ILE CB 1 1
45 34585 1 1 30 ILE CD1 C -12.766 -0.886 0.564 1.00 . A A . 30 ILE CD1 1 1
45 34586 1 1 30 ILE CG1 C -12.255 -0.043 -0.610 1.00 . A A . 30 ILE CG1 1 1
45 34587 1 1 30 ILE CG2 C -11.173 1.811 0.749 1.00 . A A . 30 ILE CG2 1 1
45 34588 1 1 30 ILE H H -14.610 1.150 -1.469 1.00 . A A . 30 ILE H 1 1
45 34589 1 1 30 ILE HA H -13.735 1.385 1.344 1.00 . A A . 30 ILE HA 1 1
45 34590 1 1 30 ILE HB H -12.158 2.040 -1.152 1.00 . A A . 30 ILE HB 1 1
45 34591 1 1 30 ILE HD11 H -12.350 -0.524 1.489 1.00 . A A . 30 ILE HD11 1 1
45 34592 1 1 30 ILE HD12 H -13.843 -0.830 0.612 1.00 . A A . 30 ILE HD12 1 1
45 34593 1 1 30 ILE HD13 H -12.472 -1.915 0.424 1.00 . A A . 30 ILE HD13 1 1
45 34594 1 1 30 ILE HG12 H -12.880 -0.219 -1.470 1.00 . A A . 30 ILE HG12 1 1
45 34595 1 1 30 ILE HG13 H -11.243 -0.335 -0.850 1.00 . A A . 30 ILE HG13 1 1
45 34596 1 1 30 ILE HG21 H -11.489 1.599 1.758 1.00 . A A . 30 ILE HG21 1 1
45 34597 1 1 30 ILE HG22 H -10.288 1.237 0.527 1.00 . A A . 30 ILE HG22 1 1
45 34598 1 1 30 ILE HG23 H -10.939 2.863 0.671 1.00 . A A . 30 ILE HG23 1 1
45 34599 1 1 30 ILE N N -14.739 1.229 -0.502 1.00 . A A . 30 ILE N 1 1
45 34600 1 1 30 ILE O O -14.490 3.934 -0.363 1.00 . A A . 30 ILE O 1 1
45 34601 1 1 31 LYS C C -12.063 6.072 0.936 1.00 . A A . 31 LYS C 1 1
45 34602 1 1 31 LYS CA C -13.275 5.393 1.583 1.00 . A A . 31 LYS CA 1 1
45 34603 1 1 31 LYS CB C -13.316 5.736 3.072 1.00 . A A . 31 LYS CB 1 1
45 34604 1 1 31 LYS CD C -15.751 5.184 3.119 1.00 . A A . 31 LYS CD 1 1
45 34605 1 1 31 LYS CE C -16.850 4.965 4.160 1.00 . A A . 31 LYS CE 1 1
45 34606 1 1 31 LYS CG C -14.391 4.887 3.755 1.00 . A A . 31 LYS CG 1 1
45 34607 1 1 31 LYS H H -12.646 3.381 2.054 1.00 . A A . 31 LYS H 1 1
45 34608 1 1 31 LYS HA H -14.176 5.745 1.112 1.00 . A A . 31 LYS HA 1 1
45 34609 1 1 31 LYS HB2 H -12.354 5.530 3.518 1.00 . A A . 31 LYS HB2 1 1
45 34610 1 1 31 LYS HB3 H -13.546 6.784 3.197 1.00 . A A . 31 LYS HB3 1 1
45 34611 1 1 31 LYS HD2 H -15.776 6.208 2.775 1.00 . A A . 31 LYS HD2 1 1
45 34612 1 1 31 LYS HD3 H -15.911 4.525 2.278 1.00 . A A . 31 LYS HD3 1 1
45 34613 1 1 31 LYS HE2 H -17.815 5.155 3.712 1.00 . A A . 31 LYS HE2 1 1
45 34614 1 1 31 LYS HE3 H -16.819 3.944 4.510 1.00 . A A . 31 LYS HE3 1 1
45 34615 1 1 31 LYS HG2 H -14.157 3.839 3.635 1.00 . A A . 31 LYS HG2 1 1
45 34616 1 1 31 LYS HG3 H -14.425 5.123 4.808 1.00 . A A . 31 LYS HG3 1 1
45 34617 1 1 31 LYS HZ1 H -16.473 6.846 4.971 1.00 . A A . 31 LYS HZ1 1 1
45 34618 1 1 31 LYS HZ2 H -17.524 5.889 5.900 1.00 . A A . 31 LYS HZ2 1 1
45 34619 1 1 31 LYS HZ3 H -15.858 5.558 5.892 1.00 . A A . 31 LYS HZ3 1 1
45 34620 1 1 31 LYS N N -13.180 3.911 1.426 1.00 . A A . 31 LYS N 1 1
45 34621 1 1 31 LYS NZ N -16.663 5.884 5.318 1.00 . A A . 31 LYS NZ 1 1
45 34622 1 1 31 LYS O O -11.192 6.576 1.619 1.00 . A A . 31 LYS O 1 1
45 34623 1 1 32 GLY C C -11.072 8.235 -1.116 1.00 . A A . 32 GLY C 1 1
45 34624 1 1 32 GLY CA C -10.889 6.716 -1.073 1.00 . A A . 32 GLY CA 1 1
45 34625 1 1 32 GLY H H -12.758 5.656 -0.880 1.00 . A A . 32 GLY H 1 1
45 34626 1 1 32 GLY HA2 H -9.972 6.482 -0.553 1.00 . A A . 32 GLY HA2 1 1
45 34627 1 1 32 GLY HA3 H -10.833 6.335 -2.082 1.00 . A A . 32 GLY HA3 1 1
45 34628 1 1 32 GLY N N -12.034 6.073 -0.368 1.00 . A A . 32 GLY N 1 1
45 34629 1 1 32 GLY O O -11.441 8.790 -2.133 1.00 . A A . 32 GLY O 1 1
45 34630 1 1 33 THR C C -9.615 11.040 -0.205 1.00 . A A . 33 THR C 1 1
45 34631 1 1 33 THR CA C -10.966 10.360 0.034 1.00 . A A . 33 THR CA 1 1
45 34632 1 1 33 THR CB C -11.505 10.768 1.407 1.00 . A A . 33 THR CB 1 1
45 34633 1 1 33 THR CG2 C -12.848 10.104 1.702 1.00 . A A . 33 THR CG2 1 1
45 34634 1 1 33 THR H H -10.516 8.386 0.787 1.00 . A A . 33 THR H 1 1
45 34635 1 1 33 THR HA H -11.662 10.669 -0.727 1.00 . A A . 33 THR HA 1 1
45 34636 1 1 33 THR HB H -11.564 11.835 1.519 1.00 . A A . 33 THR HB 1 1
45 34637 1 1 33 THR HG1 H -10.806 10.538 3.211 1.00 . A A . 33 THR HG1 1 1
45 34638 1 1 33 THR HG21 H -12.778 9.042 1.514 1.00 . A A . 33 THR HG21 1 1
45 34639 1 1 33 THR HG22 H -13.114 10.264 2.737 1.00 . A A . 33 THR HG22 1 1
45 34640 1 1 33 THR HG23 H -13.612 10.528 1.069 1.00 . A A . 33 THR HG23 1 1
45 34641 1 1 33 THR N N -10.811 8.876 -0.009 1.00 . A A . 33 THR N 1 1
45 34642 1 1 33 THR O O -9.457 12.219 0.044 1.00 . A A . 33 THR O 1 1
45 34643 1 1 33 THR OG1 O -10.591 10.198 2.339 1.00 . A A . 33 THR OG1 1 1
45 34644 1 1 34 GLY C C -7.446 12.147 -1.772 1.00 . A A . 34 GLY C 1 1
45 34645 1 1 34 GLY CA C -7.322 10.867 -0.945 1.00 . A A . 34 GLY CA 1 1
45 34646 1 1 34 GLY H H -8.838 9.334 -0.870 1.00 . A A . 34 GLY H 1 1
45 34647 1 1 34 GLY HA2 H -6.843 11.096 -0.003 1.00 . A A . 34 GLY HA2 1 1
45 34648 1 1 34 GLY HA3 H -6.720 10.150 -1.485 1.00 . A A . 34 GLY HA3 1 1
45 34649 1 1 34 GLY N N -8.667 10.281 -0.684 1.00 . A A . 34 GLY N 1 1
45 34650 1 1 34 GLY O O -8.536 12.568 -2.108 1.00 . A A . 34 GLY O 1 1
45 34651 1 1 35 VAL C C -7.344 13.856 -4.055 1.00 . A A . 35 VAL C 1 1
45 34652 1 1 35 VAL CA C -6.359 13.997 -2.889 1.00 . A A . 35 VAL CA 1 1
45 34653 1 1 35 VAL CB C -4.960 14.276 -3.437 1.00 . A A . 35 VAL CB 1 1
45 34654 1 1 35 VAL CG1 C -4.923 15.685 -4.032 1.00 . A A . 35 VAL CG1 1 1
45 34655 1 1 35 VAL CG2 C -3.945 14.186 -2.295 1.00 . A A . 35 VAL CG2 1 1
45 34656 1 1 35 VAL H H -5.470 12.363 -1.791 1.00 . A A . 35 VAL H 1 1
45 34657 1 1 35 VAL HA H -6.663 14.816 -2.261 1.00 . A A . 35 VAL HA 1 1
45 34658 1 1 35 VAL HB H -4.715 13.552 -4.200 1.00 . A A . 35 VAL HB 1 1
45 34659 1 1 35 VAL HG11 H -5.930 16.050 -4.167 1.00 . A A . 35 VAL HG11 1 1
45 34660 1 1 35 VAL HG12 H -4.391 16.348 -3.367 1.00 . A A . 35 VAL HG12 1 1
45 34661 1 1 35 VAL HG13 H -4.421 15.664 -4.989 1.00 . A A . 35 VAL HG13 1 1
45 34662 1 1 35 VAL HG21 H -4.309 14.735 -1.440 1.00 . A A . 35 VAL HG21 1 1
45 34663 1 1 35 VAL HG22 H -3.799 13.153 -2.018 1.00 . A A . 35 VAL HG22 1 1
45 34664 1 1 35 VAL HG23 H -3.001 14.606 -2.611 1.00 . A A . 35 VAL HG23 1 1
45 34665 1 1 35 VAL N N -6.326 12.741 -2.084 1.00 . A A . 35 VAL N 1 1
45 34666 1 1 35 VAL O O -7.025 13.283 -5.076 1.00 . A A . 35 VAL O 1 1
45 34667 1 1 36 GLY C C -10.134 12.882 -5.013 1.00 . A A . 36 GLY C 1 1
45 34668 1 1 36 GLY CA C -9.542 14.291 -4.958 1.00 . A A . 36 GLY CA 1 1
45 34669 1 1 36 GLY H H -8.739 14.838 -3.031 1.00 . A A . 36 GLY H 1 1
45 34670 1 1 36 GLY HA2 H -10.331 15.003 -4.767 1.00 . A A . 36 GLY HA2 1 1
45 34671 1 1 36 GLY HA3 H -9.075 14.520 -5.904 1.00 . A A . 36 GLY HA3 1 1
45 34672 1 1 36 GLY N N -8.525 14.385 -3.873 1.00 . A A . 36 GLY N 1 1
45 34673 1 1 36 GLY O O -11.253 12.693 -5.449 1.00 . A A . 36 GLY O 1 1
45 34674 1 1 37 GLY C C -8.723 9.540 -4.830 1.00 . A A . 37 GLY C 1 1
45 34675 1 1 37 GLY CA C -9.875 10.519 -4.590 1.00 . A A . 37 GLY CA 1 1
45 34676 1 1 37 GLY H H -8.475 12.119 -4.227 1.00 . A A . 37 GLY H 1 1
45 34677 1 1 37 GLY HA2 H -10.342 10.294 -3.642 1.00 . A A . 37 GLY HA2 1 1
45 34678 1 1 37 GLY HA3 H -10.603 10.413 -5.381 1.00 . A A . 37 GLY HA3 1 1
45 34679 1 1 37 GLY N N -9.371 11.921 -4.570 1.00 . A A . 37 GLY N 1 1
45 34680 1 1 37 GLY O O -8.887 8.534 -5.491 1.00 . A A . 37 GLY O 1 1
45 34681 1 1 38 ARG C C -6.494 7.765 -3.510 1.00 . A A . 38 ARG C 1 1
45 34682 1 1 38 ARG CA C -6.405 8.954 -4.473 1.00 . A A . 38 ARG CA 1 1
45 34683 1 1 38 ARG CB C -5.123 9.738 -4.198 1.00 . A A . 38 ARG CB 1 1
45 34684 1 1 38 ARG CD C -2.635 9.677 -4.350 1.00 . A A . 38 ARG CD 1 1
45 34685 1 1 38 ARG CG C -3.917 8.871 -4.568 1.00 . A A . 38 ARG CG 1 1
45 34686 1 1 38 ARG CZ C -1.174 7.754 -4.395 1.00 . A A . 38 ARG CZ 1 1
45 34687 1 1 38 ARG H H -7.492 10.679 -3.760 1.00 . A A . 38 ARG H 1 1
45 34688 1 1 38 ARG HA H -6.391 8.592 -5.486 1.00 . A A . 38 ARG HA 1 1
45 34689 1 1 38 ARG HB2 H -5.116 10.641 -4.791 1.00 . A A . 38 ARG HB2 1 1
45 34690 1 1 38 ARG HB3 H -5.075 10.000 -3.152 1.00 . A A . 38 ARG HB3 1 1
45 34691 1 1 38 ARG HD2 H -2.710 10.630 -4.853 1.00 . A A . 38 ARG HD2 1 1
45 34692 1 1 38 ARG HD3 H -2.479 9.841 -3.294 1.00 . A A . 38 ARG HD3 1 1
45 34693 1 1 38 ARG HE H -0.962 9.279 -5.653 1.00 . A A . 38 ARG HE 1 1
45 34694 1 1 38 ARG HG2 H -3.901 7.988 -3.947 1.00 . A A . 38 ARG HG2 1 1
45 34695 1 1 38 ARG HG3 H -3.988 8.573 -5.604 1.00 . A A . 38 ARG HG3 1 1
45 34696 1 1 38 ARG HH11 H -0.130 8.568 -2.893 1.00 . A A . 38 ARG HH11 1 1
45 34697 1 1 38 ARG HH12 H -0.197 6.838 -2.907 1.00 . A A . 38 ARG HH12 1 1
45 34698 1 1 38 ARG HH21 H -2.165 6.737 -5.806 1.00 . A A . 38 ARG HH21 1 1
45 34699 1 1 38 ARG HH22 H -1.380 5.773 -4.601 1.00 . A A . 38 ARG HH22 1 1
45 34700 1 1 38 ARG N N -7.579 9.857 -4.286 1.00 . A A . 38 ARG N 1 1
45 34701 1 1 38 ARG NE N -1.483 8.914 -4.908 1.00 . A A . 38 ARG NE 1 1
45 34702 1 1 38 ARG NH1 N -0.443 7.717 -3.314 1.00 . A A . 38 ARG NH1 1 1
45 34703 1 1 38 ARG NH2 N -1.606 6.671 -4.979 1.00 . A A . 38 ARG NH2 1 1
45 34704 1 1 38 ARG O O -6.171 7.882 -2.344 1.00 . A A . 38 ARG O 1 1
45 34705 1 1 39 LEU C C -5.661 5.036 -2.627 1.00 . A A . 39 LEU C 1 1
45 34706 1 1 39 LEU CA C -7.045 5.439 -3.148 1.00 . A A . 39 LEU CA 1 1
45 34707 1 1 39 LEU CB C -7.652 4.291 -3.970 1.00 . A A . 39 LEU CB 1 1
45 34708 1 1 39 LEU CD1 C -8.327 3.214 -1.807 1.00 . A A . 39 LEU CD1 1 1
45 34709 1 1 39 LEU CD2 C -8.396 1.907 -3.927 1.00 . A A . 39 LEU CD2 1 1
45 34710 1 1 39 LEU CG C -7.635 2.987 -3.154 1.00 . A A . 39 LEU CG 1 1
45 34711 1 1 39 LEU H H -7.179 6.598 -4.966 1.00 . A A . 39 LEU H 1 1
45 34712 1 1 39 LEU HA H -7.690 5.665 -2.317 1.00 . A A . 39 LEU HA 1 1
45 34713 1 1 39 LEU HB2 H -8.670 4.537 -4.234 1.00 . A A . 39 LEU HB2 1 1
45 34714 1 1 39 LEU HB3 H -7.078 4.156 -4.875 1.00 . A A . 39 LEU HB3 1 1
45 34715 1 1 39 LEU HD11 H -9.166 3.881 -1.935 1.00 . A A . 39 LEU HD11 1 1
45 34716 1 1 39 LEU HD12 H -8.678 2.272 -1.415 1.00 . A A . 39 LEU HD12 1 1
45 34717 1 1 39 LEU HD13 H -7.628 3.651 -1.108 1.00 . A A . 39 LEU HD13 1 1
45 34718 1 1 39 LEU HD21 H -8.273 2.064 -4.988 1.00 . A A . 39 LEU HD21 1 1
45 34719 1 1 39 LEU HD22 H -8.011 0.932 -3.665 1.00 . A A . 39 LEU HD22 1 1
45 34720 1 1 39 LEU HD23 H -9.446 1.952 -3.679 1.00 . A A . 39 LEU HD23 1 1
45 34721 1 1 39 LEU HG H -6.617 2.665 -2.993 1.00 . A A . 39 LEU HG 1 1
45 34722 1 1 39 LEU N N -6.930 6.646 -4.020 1.00 . A A . 39 LEU N 1 1
45 34723 1 1 39 LEU O O -4.770 4.733 -3.396 1.00 . A A . 39 LEU O 1 1
45 34724 1 1 40 THR C C -4.168 3.167 -0.410 1.00 . A A . 40 THR C 1 1
45 34725 1 1 40 THR CA C -4.191 4.663 -0.744 1.00 . A A . 40 THR CA 1 1
45 34726 1 1 40 THR CB C -3.960 5.474 0.533 1.00 . A A . 40 THR CB 1 1
45 34727 1 1 40 THR CG2 C -4.582 6.864 0.436 1.00 . A A . 40 THR CG2 1 1
45 34728 1 1 40 THR H H -6.258 5.292 -0.747 1.00 . A A . 40 THR H 1 1
45 34729 1 1 40 THR HA H -3.410 4.883 -1.451 1.00 . A A . 40 THR HA 1 1
45 34730 1 1 40 THR HB H -2.918 5.531 0.794 1.00 . A A . 40 THR HB 1 1
45 34731 1 1 40 THR HG1 H -4.444 3.873 1.531 1.00 . A A . 40 THR HG1 1 1
45 34732 1 1 40 THR HG21 H -4.191 7.379 -0.429 1.00 . A A . 40 THR HG21 1 1
45 34733 1 1 40 THR HG22 H -5.656 6.777 0.343 1.00 . A A . 40 THR HG22 1 1
45 34734 1 1 40 THR HG23 H -4.348 7.432 1.324 1.00 . A A . 40 THR HG23 1 1
45 34735 1 1 40 THR N N -5.512 5.042 -1.330 1.00 . A A . 40 THR N 1 1
45 34736 1 1 40 THR O O -4.975 2.406 -0.906 1.00 . A A . 40 THR O 1 1
45 34737 1 1 40 THR OG1 O -4.708 4.796 1.536 1.00 . A A . 40 THR OG1 1 1
45 34738 1 1 41 ARG C C -3.855 1.090 2.137 1.00 . A A . 41 ARG C 1 1
45 34739 1 1 41 ARG CA C -3.146 1.339 0.802 1.00 . A A . 41 ARG CA 1 1
45 34740 1 1 41 ARG CB C -1.672 0.956 0.930 1.00 . A A . 41 ARG CB 1 1
45 34741 1 1 41 ARG CD C -0.051 -0.937 0.890 1.00 . A A . 41 ARG CD 1 1
45 34742 1 1 41 ARG CG C -1.529 -0.560 0.774 1.00 . A A . 41 ARG CG 1 1
45 34743 1 1 41 ARG CZ C 1.235 -2.929 1.349 1.00 . A A . 41 ARG CZ 1 1
45 34744 1 1 41 ARG H H -2.614 3.432 0.801 1.00 . A A . 41 ARG H 1 1
45 34745 1 1 41 ARG HA H -3.604 0.738 0.036 1.00 . A A . 41 ARG HA 1 1
45 34746 1 1 41 ARG HB2 H -1.099 1.455 0.163 1.00 . A A . 41 ARG HB2 1 1
45 34747 1 1 41 ARG HB3 H -1.303 1.257 1.900 1.00 . A A . 41 ARG HB3 1 1
45 34748 1 1 41 ARG HD2 H 0.458 -0.716 -0.037 1.00 . A A . 41 ARG HD2 1 1
45 34749 1 1 41 ARG HD3 H 0.409 -0.379 1.693 1.00 . A A . 41 ARG HD3 1 1
45 34750 1 1 41 ARG HE H -0.750 -2.948 1.236 1.00 . A A . 41 ARG HE 1 1
45 34751 1 1 41 ARG HG2 H -2.094 -1.059 1.547 1.00 . A A . 41 ARG HG2 1 1
45 34752 1 1 41 ARG HG3 H -1.905 -0.862 -0.193 1.00 . A A . 41 ARG HG3 1 1
45 34753 1 1 41 ARG HH11 H 2.177 -1.167 1.218 1.00 . A A . 41 ARG HH11 1 1
45 34754 1 1 41 ARG HH12 H 3.195 -2.544 1.479 1.00 . A A . 41 ARG HH12 1 1
45 34755 1 1 41 ARG HH21 H 0.498 -4.784 1.508 1.00 . A A . 41 ARG HH21 1 1
45 34756 1 1 41 ARG HH22 H 2.220 -4.646 1.648 1.00 . A A . 41 ARG HH22 1 1
45 34757 1 1 41 ARG N N -3.241 2.781 0.425 1.00 . A A . 41 ARG N 1 1
45 34758 1 1 41 ARG NE N 0.057 -2.395 1.177 1.00 . A A . 41 ARG NE 1 1
45 34759 1 1 41 ARG NH1 N 2.284 -2.153 1.348 1.00 . A A . 41 ARG NH1 1 1
45 34760 1 1 41 ARG NH2 N 1.325 -4.220 1.515 1.00 . A A . 41 ARG NH2 1 1
45 34761 1 1 41 ARG O O -4.751 0.275 2.224 1.00 . A A . 41 ARG O 1 1
45 34762 1 1 42 GLU C C -5.597 1.690 4.361 1.00 . A A . 42 GLU C 1 1
45 34763 1 1 42 GLU CA C -4.070 1.623 4.481 1.00 . A A . 42 GLU CA 1 1
45 34764 1 1 42 GLU CB C -3.566 2.729 5.407 1.00 . A A . 42 GLU CB 1 1
45 34765 1 1 42 GLU CD C -3.747 5.179 5.854 1.00 . A A . 42 GLU CD 1 1
45 34766 1 1 42 GLU CG C -4.479 3.956 5.297 1.00 . A A . 42 GLU CG 1 1
45 34767 1 1 42 GLU H H -2.714 2.448 3.037 1.00 . A A . 42 GLU H 1 1
45 34768 1 1 42 GLU HA H -3.786 0.666 4.885 1.00 . A A . 42 GLU HA 1 1
45 34769 1 1 42 GLU HB2 H -3.559 2.373 6.418 1.00 . A A . 42 GLU HB2 1 1
45 34770 1 1 42 GLU HB3 H -2.560 3.002 5.126 1.00 . A A . 42 GLU HB3 1 1
45 34771 1 1 42 GLU HG2 H -4.732 4.136 4.262 1.00 . A A . 42 GLU HG2 1 1
45 34772 1 1 42 GLU HG3 H -5.383 3.795 5.865 1.00 . A A . 42 GLU HG3 1 1
45 34773 1 1 42 GLU N N -3.439 1.801 3.150 1.00 . A A . 42 GLU N 1 1
45 34774 1 1 42 GLU O O -6.312 1.244 5.236 1.00 . A A . 42 GLU O 1 1
45 34775 1 1 42 GLU OE1 O -3.604 5.219 7.065 1.00 . A A . 42 GLU OE1 1 1
45 34776 1 1 42 GLU OE2 O -3.372 6.003 5.037 1.00 . A A . 42 GLU OE2 1 1
45 34777 1 1 43 ASP C C -8.125 0.984 2.730 1.00 . A A . 43 ASP C 1 1
45 34778 1 1 43 ASP CA C -7.536 2.355 3.082 1.00 . A A . 43 ASP CA 1 1
45 34779 1 1 43 ASP CB C -7.819 3.337 1.945 1.00 . A A . 43 ASP CB 1 1
45 34780 1 1 43 ASP CG C -7.960 4.748 2.519 1.00 . A A . 43 ASP CG 1 1
45 34781 1 1 43 ASP H H -5.446 2.595 2.598 1.00 . A A . 43 ASP H 1 1
45 34782 1 1 43 ASP HA H -7.992 2.718 3.987 1.00 . A A . 43 ASP HA 1 1
45 34783 1 1 43 ASP HB2 H -7.003 3.320 1.237 1.00 . A A . 43 ASP HB2 1 1
45 34784 1 1 43 ASP HB3 H -8.733 3.061 1.443 1.00 . A A . 43 ASP HB3 1 1
45 34785 1 1 43 ASP N N -6.062 2.248 3.278 1.00 . A A . 43 ASP N 1 1
45 34786 1 1 43 ASP O O -9.226 0.658 3.126 1.00 . A A . 43 ASP O 1 1
45 34787 1 1 43 ASP OD1 O -7.245 5.022 3.467 1.00 . A A . 43 ASP OD1 1 1
45 34788 1 1 43 ASP OD2 O -8.778 5.473 1.974 1.00 . A A . 43 ASP OD2 1 1
45 34789 1 1 44 VAL C C -7.587 -2.158 2.711 1.00 . A A . 44 VAL C 1 1
45 34790 1 1 44 VAL CA C -7.875 -1.139 1.600 1.00 . A A . 44 VAL CA 1 1
45 34791 1 1 44 VAL CB C -7.169 -1.575 0.317 1.00 . A A . 44 VAL CB 1 1
45 34792 1 1 44 VAL CG1 C -7.667 -2.964 -0.087 1.00 . A A . 44 VAL CG1 1 1
45 34793 1 1 44 VAL CG2 C -7.494 -0.580 -0.798 1.00 . A A . 44 VAL CG2 1 1
45 34794 1 1 44 VAL H H -6.492 0.517 1.697 1.00 . A A . 44 VAL H 1 1
45 34795 1 1 44 VAL HA H -8.936 -1.092 1.423 1.00 . A A . 44 VAL HA 1 1
45 34796 1 1 44 VAL HB H -6.101 -1.604 0.480 1.00 . A A . 44 VAL HB 1 1
45 34797 1 1 44 VAL HG11 H -8.747 -2.973 -0.105 1.00 . A A . 44 VAL HG11 1 1
45 34798 1 1 44 VAL HG12 H -7.294 -3.212 -1.070 1.00 . A A . 44 VAL HG12 1 1
45 34799 1 1 44 VAL HG13 H -7.316 -3.698 0.622 1.00 . A A . 44 VAL HG13 1 1
45 34800 1 1 44 VAL HG21 H -7.990 0.285 -0.381 1.00 . A A . 44 VAL HG21 1 1
45 34801 1 1 44 VAL HG22 H -6.581 -0.265 -1.284 1.00 . A A . 44 VAL HG22 1 1
45 34802 1 1 44 VAL HG23 H -8.141 -1.046 -1.526 1.00 . A A . 44 VAL HG23 1 1
45 34803 1 1 44 VAL N N -7.375 0.212 1.992 1.00 . A A . 44 VAL N 1 1
45 34804 1 1 44 VAL O O -8.257 -3.165 2.822 1.00 . A A . 44 VAL O 1 1
45 34805 1 1 45 GLU C C -7.500 -3.191 5.414 1.00 . A A . 45 GLU C 1 1
45 34806 1 1 45 GLU CA C -6.248 -2.814 4.615 1.00 . A A . 45 GLU CA 1 1
45 34807 1 1 45 GLU CB C -5.236 -2.142 5.543 1.00 . A A . 45 GLU CB 1 1
45 34808 1 1 45 GLU CD C -3.534 -2.715 7.276 1.00 . A A . 45 GLU CD 1 1
45 34809 1 1 45 GLU CG C -4.892 -3.101 6.686 1.00 . A A . 45 GLU CG 1 1
45 34810 1 1 45 GLU H H -6.085 -1.045 3.386 1.00 . A A . 45 GLU H 1 1
45 34811 1 1 45 GLU HA H -5.809 -3.704 4.199 1.00 . A A . 45 GLU HA 1 1
45 34812 1 1 45 GLU HB2 H -4.341 -1.901 4.990 1.00 . A A . 45 GLU HB2 1 1
45 34813 1 1 45 GLU HB3 H -5.660 -1.235 5.945 1.00 . A A . 45 GLU HB3 1 1
45 34814 1 1 45 GLU HG2 H -5.647 -3.038 7.455 1.00 . A A . 45 GLU HG2 1 1
45 34815 1 1 45 GLU HG3 H -4.845 -4.112 6.313 1.00 . A A . 45 GLU HG3 1 1
45 34816 1 1 45 GLU N N -6.596 -1.871 3.510 1.00 . A A . 45 GLU N 1 1
45 34817 1 1 45 GLU O O -7.865 -4.347 5.491 1.00 . A A . 45 GLU O 1 1
45 34818 1 1 45 GLU OE1 O -2.551 -3.181 6.724 1.00 . A A . 45 GLU OE1 1 1
45 34819 1 1 45 GLU OE2 O -3.557 -1.977 8.248 1.00 . A A . 45 GLU OE2 1 1
45 34820 1 1 46 LYS C C -10.336 -3.360 5.994 1.00 . A A . 46 LYS C 1 1
45 34821 1 1 46 LYS CA C -9.360 -2.490 6.795 1.00 . A A . 46 LYS CA 1 1
45 34822 1 1 46 LYS CB C -10.036 -1.168 7.158 1.00 . A A . 46 LYS CB 1 1
45 34823 1 1 46 LYS CD C -11.019 0.877 6.124 1.00 . A A . 46 LYS CD 1 1
45 34824 1 1 46 LYS CE C -12.017 1.354 5.067 1.00 . A A . 46 LYS CE 1 1
45 34825 1 1 46 LYS CG C -10.755 -0.617 5.924 1.00 . A A . 46 LYS CG 1 1
45 34826 1 1 46 LYS H H -7.803 -1.287 5.900 1.00 . A A . 46 LYS H 1 1
45 34827 1 1 46 LYS HA H -9.083 -3.006 7.698 1.00 . A A . 46 LYS HA 1 1
45 34828 1 1 46 LYS HB2 H -10.749 -1.331 7.951 1.00 . A A . 46 LYS HB2 1 1
45 34829 1 1 46 LYS HB3 H -9.291 -0.459 7.490 1.00 . A A . 46 LYS HB3 1 1
45 34830 1 1 46 LYS HD2 H -11.426 1.045 7.109 1.00 . A A . 46 LYS HD2 1 1
45 34831 1 1 46 LYS HD3 H -10.093 1.425 6.023 1.00 . A A . 46 LYS HD3 1 1
45 34832 1 1 46 LYS HE2 H -11.909 2.419 4.923 1.00 . A A . 46 LYS HE2 1 1
45 34833 1 1 46 LYS HE3 H -11.824 0.850 4.132 1.00 . A A . 46 LYS HE3 1 1
45 34834 1 1 46 LYS HG2 H -10.140 -0.764 5.049 1.00 . A A . 46 LYS HG2 1 1
45 34835 1 1 46 LYS HG3 H -11.693 -1.136 5.789 1.00 . A A . 46 LYS HG3 1 1
45 34836 1 1 46 LYS HZ1 H -13.414 0.777 6.499 1.00 . A A . 46 LYS HZ1 1 1
45 34837 1 1 46 LYS HZ2 H -13.999 1.911 5.378 1.00 . A A . 46 LYS HZ2 1 1
45 34838 1 1 46 LYS HZ3 H -13.799 0.288 4.919 1.00 . A A . 46 LYS HZ3 1 1
45 34839 1 1 46 LYS N N -8.132 -2.206 5.992 1.00 . A A . 46 LYS N 1 1
45 34840 1 1 46 LYS NZ N -13.413 1.060 5.499 1.00 . A A . 46 LYS NZ 1 1
45 34841 1 1 46 LYS O O -11.302 -3.866 6.529 1.00 . A A . 46 LYS O 1 1
45 34842 1 1 47 HIS C C -10.534 -5.814 3.917 1.00 . A A . 47 HIS C 1 1
45 34843 1 1 47 HIS CA C -10.970 -4.346 3.881 1.00 . A A . 47 HIS CA 1 1
45 34844 1 1 47 HIS CB C -10.915 -3.834 2.443 1.00 . A A . 47 HIS CB 1 1
45 34845 1 1 47 HIS CD2 C -12.471 -4.832 0.562 1.00 . A A . 47 HIS CD2 1 1
45 34846 1 1 47 HIS CE1 C -14.288 -4.206 1.373 1.00 . A A . 47 HIS CE1 1 1
45 34847 1 1 47 HIS CG C -12.237 -4.151 1.743 1.00 . A A . 47 HIS CG 1 1
45 34848 1 1 47 HIS H H -9.273 -3.088 4.335 1.00 . A A . 47 HIS H 1 1
45 34849 1 1 47 HIS HA H -11.978 -4.263 4.248 1.00 . A A . 47 HIS HA 1 1
45 34850 1 1 47 HIS HB2 H -10.758 -2.766 2.440 1.00 . A A . 47 HIS HB2 1 1
45 34851 1 1 47 HIS HB3 H -10.106 -4.316 1.913 1.00 . A A . 47 HIS HB3 1 1
45 34852 1 1 47 HIS HD1 H -13.528 -3.311 2.986 1.00 . A A . 47 HIS HD1 1 1
45 34853 1 1 47 HIS HD2 H -11.710 -5.264 -0.071 1.00 . A A . 47 HIS HD2 1 1
45 34854 1 1 47 HIS HE1 H -15.340 -4.023 1.537 1.00 . A A . 47 HIS HE1 1 1
45 34855 1 1 47 HIS N N -10.064 -3.514 4.727 1.00 . A A . 47 HIS N 1 1
45 34856 1 1 47 HIS ND1 N -13.370 -3.814 2.160 1.00 . A A . 47 HIS ND1 1 1
45 34857 1 1 47 HIS NE2 N -13.806 -4.867 0.323 1.00 . A A . 47 HIS NE2 1 1
45 34858 1 1 47 HIS O O -11.356 -6.706 3.989 1.00 . A A . 47 HIS O 1 1
45 34859 1 1 48 LEU C C -8.643 -7.936 5.341 1.00 . A A . 48 LEU C 1 1
45 34860 1 1 48 LEU CA C -8.744 -7.440 3.895 1.00 . A A . 48 LEU CA 1 1
45 34861 1 1 48 LEU CB C -7.365 -7.490 3.239 1.00 . A A . 48 LEU CB 1 1
45 34862 1 1 48 LEU CD1 C -6.220 -6.266 1.390 1.00 . A A . 48 LEU CD1 1 1
45 34863 1 1 48 LEU CD2 C -7.622 -8.264 0.882 1.00 . A A . 48 LEU CD2 1 1
45 34864 1 1 48 LEU CG C -7.482 -7.035 1.782 1.00 . A A . 48 LEU CG 1 1
45 34865 1 1 48 LEU H H -8.621 -5.284 3.812 1.00 . A A . 48 LEU H 1 1
45 34866 1 1 48 LEU HA H -9.421 -8.073 3.347 1.00 . A A . 48 LEU HA 1 1
45 34867 1 1 48 LEU HB2 H -6.687 -6.836 3.769 1.00 . A A . 48 LEU HB2 1 1
45 34868 1 1 48 LEU HB3 H -6.983 -8.499 3.274 1.00 . A A . 48 LEU HB3 1 1
45 34869 1 1 48 LEU HD11 H -5.346 -6.867 1.599 1.00 . A A . 48 LEU HD11 1 1
45 34870 1 1 48 LEU HD12 H -6.246 -6.031 0.337 1.00 . A A . 48 LEU HD12 1 1
45 34871 1 1 48 LEU HD13 H -6.161 -5.348 1.957 1.00 . A A . 48 LEU HD13 1 1
45 34872 1 1 48 LEU HD21 H -8.394 -8.913 1.266 1.00 . A A . 48 LEU HD21 1 1
45 34873 1 1 48 LEU HD22 H -7.882 -7.956 -0.120 1.00 . A A . 48 LEU HD22 1 1
45 34874 1 1 48 LEU HD23 H -6.687 -8.805 0.855 1.00 . A A . 48 LEU HD23 1 1
45 34875 1 1 48 LEU HG H -8.347 -6.400 1.665 1.00 . A A . 48 LEU HG 1 1
45 34876 1 1 48 LEU N N -9.249 -6.034 3.867 1.00 . A A . 48 LEU N 1 1
45 34877 1 1 48 LEU O O -9.595 -7.863 6.093 1.00 . A A . 48 LEU O 1 1
45 34878 1 1 49 ALA C C -5.846 -9.328 7.327 1.00 . A A . 49 ALA C 1 1
45 34879 1 1 49 ALA CA C -7.310 -8.941 7.091 1.00 . A A . 49 ALA CA 1 1
45 34880 1 1 49 ALA CB C -8.200 -10.165 7.295 1.00 . A A . 49 ALA CB 1 1
45 34881 1 1 49 ALA H H -6.749 -8.470 5.060 1.00 . A A . 49 ALA H 1 1
45 34882 1 1 49 ALA HA H -7.594 -8.173 7.792 1.00 . A A . 49 ALA HA 1 1
45 34883 1 1 49 ALA HB1 H -8.024 -10.880 6.505 1.00 . A A . 49 ALA HB1 1 1
45 34884 1 1 49 ALA HB2 H -7.975 -10.625 8.247 1.00 . A A . 49 ALA HB2 1 1
45 34885 1 1 49 ALA HB3 H -9.238 -9.869 7.282 1.00 . A A . 49 ALA HB3 1 1
45 34886 1 1 49 ALA N N -7.490 -8.433 5.699 1.00 . A A . 49 ALA N 1 1
45 34887 1 1 49 ALA O O -5.193 -9.857 6.450 1.00 . A A . 49 ALA O 1 1
45 34888 1 1 50 LYS C C -3.875 -10.785 9.481 1.00 . A A . 50 LYS C 1 1
45 34889 1 1 50 LYS CA C -3.946 -9.405 8.819 1.00 . A A . 50 LYS CA 1 1
45 34890 1 1 50 LYS CB C -3.370 -8.353 9.768 1.00 . A A . 50 LYS CB 1 1
45 34891 1 1 50 LYS CD C -1.051 -7.433 9.819 1.00 . A A . 50 LYS CD 1 1
45 34892 1 1 50 LYS CE C -1.019 -7.118 8.321 1.00 . A A . 50 LYS CE 1 1
45 34893 1 1 50 LYS CG C -1.902 -8.683 10.055 1.00 . A A . 50 LYS CG 1 1
45 34894 1 1 50 LYS H H -5.928 -8.630 9.187 1.00 . A A . 50 LYS H 1 1
45 34895 1 1 50 LYS HA H -3.374 -9.416 7.907 1.00 . A A . 50 LYS HA 1 1
45 34896 1 1 50 LYS HB2 H -3.440 -7.376 9.312 1.00 . A A . 50 LYS HB2 1 1
45 34897 1 1 50 LYS HB3 H -3.929 -8.354 10.691 1.00 . A A . 50 LYS HB3 1 1
45 34898 1 1 50 LYS HD2 H -1.475 -6.597 10.357 1.00 . A A . 50 LYS HD2 1 1
45 34899 1 1 50 LYS HD3 H -0.046 -7.607 10.174 1.00 . A A . 50 LYS HD3 1 1
45 34900 1 1 50 LYS HE2 H -0.019 -7.264 7.941 1.00 . A A . 50 LYS HE2 1 1
45 34901 1 1 50 LYS HE3 H -1.696 -7.776 7.797 1.00 . A A . 50 LYS HE3 1 1
45 34902 1 1 50 LYS HG2 H -1.798 -9.004 11.081 1.00 . A A . 50 LYS HG2 1 1
45 34903 1 1 50 LYS HG3 H -1.572 -9.477 9.403 1.00 . A A . 50 LYS HG3 1 1
45 34904 1 1 50 LYS HZ1 H -1.851 -5.313 8.943 1.00 . A A . 50 LYS HZ1 1 1
45 34905 1 1 50 LYS HZ2 H -0.595 -5.144 7.811 1.00 . A A . 50 LYS HZ2 1 1
45 34906 1 1 50 LYS HZ3 H -2.127 -5.676 7.307 1.00 . A A . 50 LYS HZ3 1 1
45 34907 1 1 50 LYS N N -5.364 -9.057 8.509 1.00 . A A . 50 LYS N 1 1
45 34908 1 1 50 LYS NZ N -1.430 -5.707 8.077 1.00 . A A . 50 LYS NZ 1 1
45 34909 1 1 50 LYS O O -2.860 -11.451 9.427 1.00 . A A . 50 LYS O 1 1
45 34910 1 1 51 ALA C C -4.549 -13.610 9.777 1.00 . A A . 51 ALA C 1 1
45 34911 1 1 51 ALA CA C -4.971 -12.517 10.763 1.00 . A A . 51 ALA CA 1 1
45 34912 1 1 51 ALA CB C -6.384 -12.805 11.269 1.00 . A A . 51 ALA CB 1 1
45 34913 1 1 51 ALA H H -5.753 -10.613 10.110 1.00 . A A . 51 ALA H 1 1
45 34914 1 1 51 ALA HA H -4.290 -12.505 11.596 1.00 . A A . 51 ALA HA 1 1
45 34915 1 1 51 ALA HB1 H -6.997 -11.922 11.164 1.00 . A A . 51 ALA HB1 1 1
45 34916 1 1 51 ALA HB2 H -6.819 -13.611 10.697 1.00 . A A . 51 ALA HB2 1 1
45 34917 1 1 51 ALA HB3 H -6.346 -13.089 12.311 1.00 . A A . 51 ALA HB3 1 1
45 34918 1 1 51 ALA N N -4.957 -11.184 10.092 1.00 . A A . 51 ALA N 1 1
45 34919 1 1 51 ALA O O -3.798 -14.468 10.209 1.00 . A A . 51 ALA O 1 1
45 34920 1 1 51 ALA OXT O -5.001 -13.524 8.647 1.00 . A A . 51 ALA OXT 1 1
46 34921 1 1 1 TYR C C 26.569 -2.048 5.403 1.00 . A A . 1 TYR C 1 1
46 34922 1 1 1 TYR CA C 27.726 -2.897 5.940 1.00 . A A . 1 TYR CA 1 1
46 34923 1 1 1 TYR CB C 27.295 -4.362 5.989 1.00 . A A . 1 TYR CB 1 1
46 34924 1 1 1 TYR CD1 C 28.895 -5.586 4.462 1.00 . A A . 1 TYR CD1 1 1
46 34925 1 1 1 TYR CD2 C 26.714 -5.109 3.645 1.00 . A A . 1 TYR CD2 1 1
46 34926 1 1 1 TYR CE1 C 29.210 -6.196 3.265 1.00 . A A . 1 TYR CE1 1 1
46 34927 1 1 1 TYR CE2 C 27.030 -5.718 2.447 1.00 . A A . 1 TYR CE2 1 1
46 34928 1 1 1 TYR CG C 27.644 -5.037 4.662 1.00 . A A . 1 TYR CG 1 1
46 34929 1 1 1 TYR CZ C 28.280 -6.266 2.248 1.00 . A A . 1 TYR CZ 1 1
46 34930 1 1 1 TYR H1 H 27.762 -1.441 7.430 1.00 . A A . 1 TYR H1 1 1
46 34931 1 1 1 TYR H2 H 27.680 -3.032 8.019 1.00 . A A . 1 TYR H2 1 1
46 34932 1 1 1 TYR H3 H 29.141 -2.431 7.396 1.00 . A A . 1 TYR H3 1 1
46 34933 1 1 1 TYR HA H 28.573 -2.797 5.280 1.00 . A A . 1 TYR HA 1 1
46 34934 1 1 1 TYR HB2 H 27.810 -4.868 6.793 1.00 . A A . 1 TYR HB2 1 1
46 34935 1 1 1 TYR HB3 H 26.230 -4.425 6.152 1.00 . A A . 1 TYR HB3 1 1
46 34936 1 1 1 TYR HD1 H 29.632 -5.538 5.250 1.00 . A A . 1 TYR HD1 1 1
46 34937 1 1 1 TYR HD2 H 25.731 -4.685 3.787 1.00 . A A . 1 TYR HD2 1 1
46 34938 1 1 1 TYR HE1 H 30.193 -6.620 3.123 1.00 . A A . 1 TYR HE1 1 1
46 34939 1 1 1 TYR HE2 H 26.292 -5.765 1.660 1.00 . A A . 1 TYR HE2 1 1
46 34940 1 1 1 TYR HH H 27.776 -7.044 0.579 1.00 . A A . 1 TYR HH 1 1
46 34941 1 1 1 TYR N N 28.107 -2.413 7.299 1.00 . A A . 1 TYR N 1 1
46 34942 1 1 1 TYR O O 25.642 -2.563 4.811 1.00 . A A . 1 TYR O 1 1
46 34943 1 1 1 TYR OH O 28.595 -6.875 1.050 1.00 . A A . 1 TYR OH 1 1
46 34944 1 1 2 ALA C C 25.454 0.043 3.607 1.00 . A A . 2 ALA C 1 1
46 34945 1 1 2 ALA CA C 25.562 0.131 5.132 1.00 . A A . 2 ALA CA 1 1
46 34946 1 1 2 ALA CB C 25.877 1.569 5.539 1.00 . A A . 2 ALA CB 1 1
46 34947 1 1 2 ALA H H 27.416 -0.393 6.107 1.00 . A A . 2 ALA H 1 1
46 34948 1 1 2 ALA HA H 24.627 -0.168 5.574 1.00 . A A . 2 ALA HA 1 1
46 34949 1 1 2 ALA HB1 H 26.941 1.741 5.475 1.00 . A A . 2 ALA HB1 1 1
46 34950 1 1 2 ALA HB2 H 25.366 2.254 4.880 1.00 . A A . 2 ALA HB2 1 1
46 34951 1 1 2 ALA HB3 H 25.550 1.740 6.554 1.00 . A A . 2 ALA HB3 1 1
46 34952 1 1 2 ALA N N 26.650 -0.766 5.623 1.00 . A A . 2 ALA N 1 1
46 34953 1 1 2 ALA O O 26.346 -0.453 2.946 1.00 . A A . 2 ALA O 1 1
46 34954 1 1 3 SER C C 23.412 1.718 1.125 1.00 . A A . 3 SER C 1 1
46 34955 1 1 3 SER CA C 24.181 0.482 1.601 1.00 . A A . 3 SER CA 1 1
46 34956 1 1 3 SER CB C 23.400 -0.778 1.234 1.00 . A A . 3 SER CB 1 1
46 34957 1 1 3 SER H H 23.670 0.919 3.652 1.00 . A A . 3 SER H 1 1
46 34958 1 1 3 SER HA H 25.145 0.454 1.123 1.00 . A A . 3 SER HA 1 1
46 34959 1 1 3 SER HB2 H 22.491 -0.849 1.812 1.00 . A A . 3 SER HB2 1 1
46 34960 1 1 3 SER HB3 H 23.177 -0.798 0.177 1.00 . A A . 3 SER HB3 1 1
46 34961 1 1 3 SER HG H 24.888 -1.967 0.838 1.00 . A A . 3 SER HG 1 1
46 34962 1 1 3 SER N N 24.363 0.528 3.081 1.00 . A A . 3 SER N 1 1
46 34963 1 1 3 SER O O 23.263 2.679 1.854 1.00 . A A . 3 SER O 1 1
46 34964 1 1 3 SER OG O 24.279 -1.842 1.569 1.00 . A A . 3 SER OG 1 1
46 34965 1 1 4 LEU C C 20.729 2.795 -0.133 1.00 . A A . 4 LEU C 1 1
46 34966 1 1 4 LEU CA C 22.178 2.831 -0.630 1.00 . A A . 4 LEU CA 1 1
46 34967 1 1 4 LEU CB C 22.194 2.770 -2.157 1.00 . A A . 4 LEU CB 1 1
46 34968 1 1 4 LEU CD1 C 23.666 2.458 -4.146 1.00 . A A . 4 LEU CD1 1 1
46 34969 1 1 4 LEU CD2 C 24.642 3.215 -1.979 1.00 . A A . 4 LEU CD2 1 1
46 34970 1 1 4 LEU CG C 23.580 2.322 -2.624 1.00 . A A . 4 LEU CG 1 1
46 34971 1 1 4 LEU H H 23.082 0.870 -0.642 1.00 . A A . 4 LEU H 1 1
46 34972 1 1 4 LEU HA H 22.644 3.745 -0.307 1.00 . A A . 4 LEU HA 1 1
46 34973 1 1 4 LEU HB2 H 21.450 2.066 -2.500 1.00 . A A . 4 LEU HB2 1 1
46 34974 1 1 4 LEU HB3 H 21.972 3.747 -2.561 1.00 . A A . 4 LEU HB3 1 1
46 34975 1 1 4 LEU HD11 H 22.693 2.287 -4.583 1.00 . A A . 4 LEU HD11 1 1
46 34976 1 1 4 LEU HD12 H 24.003 3.450 -4.405 1.00 . A A . 4 LEU HD12 1 1
46 34977 1 1 4 LEU HD13 H 24.364 1.732 -4.538 1.00 . A A . 4 LEU HD13 1 1
46 34978 1 1 4 LEU HD21 H 24.282 4.232 -1.930 1.00 . A A . 4 LEU HD21 1 1
46 34979 1 1 4 LEU HD22 H 24.854 2.864 -0.979 1.00 . A A . 4 LEU HD22 1 1
46 34980 1 1 4 LEU HD23 H 25.548 3.186 -2.564 1.00 . A A . 4 LEU HD23 1 1
46 34981 1 1 4 LEU HG H 23.747 1.293 -2.341 1.00 . A A . 4 LEU HG 1 1
46 34982 1 1 4 LEU N N 22.939 1.666 -0.089 1.00 . A A . 4 LEU N 1 1
46 34983 1 1 4 LEU O O 20.202 3.789 0.326 1.00 . A A . 4 LEU O 1 1
46 34984 1 1 5 GLU C C 18.657 0.993 1.662 1.00 . A A . 5 GLU C 1 1
46 34985 1 1 5 GLU CA C 18.702 1.530 0.228 1.00 . A A . 5 GLU CA 1 1
46 34986 1 1 5 GLU CB C 17.952 0.572 -0.696 1.00 . A A . 5 GLU CB 1 1
46 34987 1 1 5 GLU CD C 17.443 0.036 -3.080 1.00 . A A . 5 GLU CD 1 1
46 34988 1 1 5 GLU CG C 18.112 1.044 -2.143 1.00 . A A . 5 GLU CG 1 1
46 34989 1 1 5 GLU H H 20.579 0.871 -0.612 1.00 . A A . 5 GLU H 1 1
46 34990 1 1 5 GLU HA H 18.232 2.498 0.194 1.00 . A A . 5 GLU HA 1 1
46 34991 1 1 5 GLU HB2 H 18.357 -0.424 -0.593 1.00 . A A . 5 GLU HB2 1 1
46 34992 1 1 5 GLU HB3 H 16.904 0.558 -0.434 1.00 . A A . 5 GLU HB3 1 1
46 34993 1 1 5 GLU HG2 H 17.646 2.010 -2.267 1.00 . A A . 5 GLU HG2 1 1
46 34994 1 1 5 GLU HG3 H 19.161 1.119 -2.390 1.00 . A A . 5 GLU HG3 1 1
46 34995 1 1 5 GLU N N 20.116 1.648 -0.234 1.00 . A A . 5 GLU N 1 1
46 34996 1 1 5 GLU O O 19.106 -0.104 1.932 1.00 . A A . 5 GLU O 1 1
46 34997 1 1 5 GLU OE1 O 16.325 -0.338 -2.764 1.00 . A A . 5 GLU OE1 1 1
46 34998 1 1 5 GLU OE2 O 18.086 -0.303 -4.059 1.00 . A A . 5 GLU OE2 1 1
46 34999 1 1 6 GLU C C 16.672 0.678 4.242 1.00 . A A . 6 GLU C 1 1
46 35000 1 1 6 GLU CA C 18.033 1.331 3.973 1.00 . A A . 6 GLU CA 1 1
46 35001 1 1 6 GLU CB C 18.211 2.542 4.888 1.00 . A A . 6 GLU CB 1 1
46 35002 1 1 6 GLU CD C 18.093 4.675 3.599 1.00 . A A . 6 GLU CD 1 1
46 35003 1 1 6 GLU CG C 17.286 3.667 4.417 1.00 . A A . 6 GLU CG 1 1
46 35004 1 1 6 GLU H H 17.767 2.657 2.289 1.00 . A A . 6 GLU H 1 1
46 35005 1 1 6 GLU HA H 18.815 0.619 4.169 1.00 . A A . 6 GLU HA 1 1
46 35006 1 1 6 GLU HB2 H 17.963 2.270 5.903 1.00 . A A . 6 GLU HB2 1 1
46 35007 1 1 6 GLU HB3 H 19.237 2.877 4.852 1.00 . A A . 6 GLU HB3 1 1
46 35008 1 1 6 GLU HG2 H 16.497 3.259 3.803 1.00 . A A . 6 GLU HG2 1 1
46 35009 1 1 6 GLU HG3 H 16.852 4.165 5.272 1.00 . A A . 6 GLU HG3 1 1
46 35010 1 1 6 GLU N N 18.116 1.779 2.552 1.00 . A A . 6 GLU N 1 1
46 35011 1 1 6 GLU O O 15.946 0.348 3.325 1.00 . A A . 6 GLU O 1 1
46 35012 1 1 6 GLU OE1 O 18.719 4.228 2.652 1.00 . A A . 6 GLU OE1 1 1
46 35013 1 1 6 GLU OE2 O 18.040 5.837 3.967 1.00 . A A . 6 GLU OE2 1 1
46 35014 1 1 7 GLN C C 14.459 0.545 7.097 1.00 . A A . 7 GLN C 1 1
46 35015 1 1 7 GLN CA C 15.046 -0.123 5.849 1.00 . A A . 7 GLN CA 1 1
46 35016 1 1 7 GLN CB C 15.264 -1.611 6.122 1.00 . A A . 7 GLN CB 1 1
46 35017 1 1 7 GLN CD C 14.103 -3.779 6.552 1.00 . A A . 7 GLN CD 1 1
46 35018 1 1 7 GLN CG C 13.922 -2.262 6.466 1.00 . A A . 7 GLN CG 1 1
46 35019 1 1 7 GLN H H 16.973 0.787 6.206 1.00 . A A . 7 GLN H 1 1
46 35020 1 1 7 GLN HA H 14.361 -0.008 5.027 1.00 . A A . 7 GLN HA 1 1
46 35021 1 1 7 GLN HB2 H 15.683 -2.083 5.246 1.00 . A A . 7 GLN HB2 1 1
46 35022 1 1 7 GLN HB3 H 15.948 -1.732 6.949 1.00 . A A . 7 GLN HB3 1 1
46 35023 1 1 7 GLN HE21 H 15.215 -3.871 4.909 1.00 . A A . 7 GLN HE21 1 1
46 35024 1 1 7 GLN HE22 H 14.934 -5.357 5.681 1.00 . A A . 7 GLN HE22 1 1
46 35025 1 1 7 GLN HG2 H 13.568 -1.890 7.416 1.00 . A A . 7 GLN HG2 1 1
46 35026 1 1 7 GLN HG3 H 13.197 -2.032 5.700 1.00 . A A . 7 GLN HG3 1 1
46 35027 1 1 7 GLN N N 16.356 0.506 5.498 1.00 . A A . 7 GLN N 1 1
46 35028 1 1 7 GLN NE2 N 14.809 -4.387 5.638 1.00 . A A . 7 GLN NE2 1 1
46 35029 1 1 7 GLN O O 15.097 0.606 8.130 1.00 . A A . 7 GLN O 1 1
46 35030 1 1 7 GLN OE1 O 13.604 -4.424 7.452 1.00 . A A . 7 GLN OE1 1 1
46 35031 1 1 8 ASN C C 11.096 1.458 8.126 1.00 . A A . 8 ASN C 1 1
46 35032 1 1 8 ASN CA C 12.611 1.699 8.145 1.00 . A A . 8 ASN CA 1 1
46 35033 1 1 8 ASN CB C 12.889 3.200 8.079 1.00 . A A . 8 ASN CB 1 1
46 35034 1 1 8 ASN CG C 11.842 3.945 8.910 1.00 . A A . 8 ASN CG 1 1
46 35035 1 1 8 ASN H H 12.776 0.960 6.122 1.00 . A A . 8 ASN H 1 1
46 35036 1 1 8 ASN HA H 13.024 1.300 9.055 1.00 . A A . 8 ASN HA 1 1
46 35037 1 1 8 ASN HB2 H 13.872 3.408 8.476 1.00 . A A . 8 ASN HB2 1 1
46 35038 1 1 8 ASN HB3 H 12.839 3.538 7.055 1.00 . A A . 8 ASN HB3 1 1
46 35039 1 1 8 ASN HD21 H 10.787 4.497 7.321 1.00 . A A . 8 ASN HD21 1 1
46 35040 1 1 8 ASN HD22 H 10.173 5.015 8.817 1.00 . A A . 8 ASN HD22 1 1
46 35041 1 1 8 ASN N N 13.253 1.032 6.974 1.00 . A A . 8 ASN N 1 1
46 35042 1 1 8 ASN ND2 N 10.852 4.535 8.299 1.00 . A A . 8 ASN ND2 1 1
46 35043 1 1 8 ASN O O 10.407 1.896 7.227 1.00 . A A . 8 ASN O 1 1
46 35044 1 1 8 ASN OD1 O 11.917 3.996 10.122 1.00 . A A . 8 ASN OD1 1 1
46 35045 1 1 9 ASN C C 8.696 -0.245 7.912 1.00 . A A . 9 ASN C 1 1
46 35046 1 1 9 ASN CA C 9.148 0.487 9.181 1.00 . A A . 9 ASN CA 1 1
46 35047 1 1 9 ASN CB C 8.393 1.810 9.305 1.00 . A A . 9 ASN CB 1 1
46 35048 1 1 9 ASN CG C 6.958 1.533 9.757 1.00 . A A . 9 ASN CG 1 1
46 35049 1 1 9 ASN H H 11.209 0.431 9.826 1.00 . A A . 9 ASN H 1 1
46 35050 1 1 9 ASN HA H 8.936 -0.126 10.041 1.00 . A A . 9 ASN HA 1 1
46 35051 1 1 9 ASN HB2 H 8.880 2.443 10.032 1.00 . A A . 9 ASN HB2 1 1
46 35052 1 1 9 ASN HB3 H 8.375 2.313 8.350 1.00 . A A . 9 ASN HB3 1 1
46 35053 1 1 9 ASN HD21 H 6.151 2.337 8.132 1.00 . A A . 9 ASN HD21 1 1
46 35054 1 1 9 ASN HD22 H 5.044 1.725 9.264 1.00 . A A . 9 ASN HD22 1 1
46 35055 1 1 9 ASN N N 10.614 0.765 9.122 1.00 . A A . 9 ASN N 1 1
46 35056 1 1 9 ASN ND2 N 5.969 1.895 8.987 1.00 . A A . 9 ASN ND2 1 1
46 35057 1 1 9 ASN O O 9.273 -1.245 7.531 1.00 . A A . 9 ASN O 1 1
46 35058 1 1 9 ASN OD1 O 6.723 0.985 10.816 1.00 . A A . 9 ASN OD1 1 1
46 35059 1 1 10 ASP C C 6.736 0.683 5.024 1.00 . A A . 10 ASP C 1 1
46 35060 1 1 10 ASP CA C 7.165 -0.381 6.040 1.00 . A A . 10 ASP CA 1 1
46 35061 1 1 10 ASP CB C 5.967 -1.264 6.389 1.00 . A A . 10 ASP CB 1 1
46 35062 1 1 10 ASP CG C 5.786 -2.323 5.299 1.00 . A A . 10 ASP CG 1 1
46 35063 1 1 10 ASP H H 7.236 1.077 7.633 1.00 . A A . 10 ASP H 1 1
46 35064 1 1 10 ASP HA H 7.943 -0.990 5.612 1.00 . A A . 10 ASP HA 1 1
46 35065 1 1 10 ASP HB2 H 6.134 -1.752 7.337 1.00 . A A . 10 ASP HB2 1 1
46 35066 1 1 10 ASP HB3 H 5.074 -0.660 6.450 1.00 . A A . 10 ASP HB3 1 1
46 35067 1 1 10 ASP N N 7.670 0.270 7.287 1.00 . A A . 10 ASP N 1 1
46 35068 1 1 10 ASP O O 6.202 1.713 5.387 1.00 . A A . 10 ASP O 1 1
46 35069 1 1 10 ASP OD1 O 6.769 -2.991 5.025 1.00 . A A . 10 ASP OD1 1 1
46 35070 1 1 10 ASP OD2 O 4.674 -2.405 4.802 1.00 . A A . 10 ASP OD2 1 1
46 35071 1 1 11 ALA C C 6.190 0.662 1.433 1.00 . A A . 11 ALA C 1 1
46 35072 1 1 11 ALA CA C 6.590 1.396 2.717 1.00 . A A . 11 ALA CA 1 1
46 35073 1 1 11 ALA CB C 7.772 2.320 2.430 1.00 . A A . 11 ALA CB 1 1
46 35074 1 1 11 ALA H H 7.415 -0.431 3.522 1.00 . A A . 11 ALA H 1 1
46 35075 1 1 11 ALA HA H 5.756 1.982 3.067 1.00 . A A . 11 ALA HA 1 1
46 35076 1 1 11 ALA HB1 H 8.614 2.039 3.047 1.00 . A A . 11 ALA HB1 1 1
46 35077 1 1 11 ALA HB2 H 8.053 2.242 1.390 1.00 . A A . 11 ALA HB2 1 1
46 35078 1 1 11 ALA HB3 H 7.498 3.342 2.648 1.00 . A A . 11 ALA HB3 1 1
46 35079 1 1 11 ALA N N 6.979 0.411 3.771 1.00 . A A . 11 ALA N 1 1
46 35080 1 1 11 ALA O O 6.952 -0.118 0.898 1.00 . A A . 11 ALA O 1 1
46 35081 1 1 12 LEU C C 4.968 1.053 -1.514 1.00 . A A . 12 LEU C 1 1
46 35082 1 1 12 LEU CA C 4.536 0.252 -0.280 1.00 . A A . 12 LEU CA 1 1
46 35083 1 1 12 LEU CB C 3.013 0.140 -0.247 1.00 . A A . 12 LEU CB 1 1
46 35084 1 1 12 LEU CD1 C 1.214 -1.084 0.973 1.00 . A A . 12 LEU CD1 1 1
46 35085 1 1 12 LEU CD2 C 2.651 -2.294 -0.665 1.00 . A A . 12 LEU CD2 1 1
46 35086 1 1 12 LEU CG C 2.625 -1.194 0.397 1.00 . A A . 12 LEU CG 1 1
46 35087 1 1 12 LEU H H 4.420 1.567 1.430 1.00 . A A . 12 LEU H 1 1
46 35088 1 1 12 LEU HA H 4.964 -0.735 -0.330 1.00 . A A . 12 LEU HA 1 1
46 35089 1 1 12 LEU HB2 H 2.601 0.955 0.329 1.00 . A A . 12 LEU HB2 1 1
46 35090 1 1 12 LEU HB3 H 2.623 0.184 -1.253 1.00 . A A . 12 LEU HB3 1 1
46 35091 1 1 12 LEU HD11 H 0.552 -0.650 0.237 1.00 . A A . 12 LEU HD11 1 1
46 35092 1 1 12 LEU HD12 H 0.853 -2.066 1.239 1.00 . A A . 12 LEU HD12 1 1
46 35093 1 1 12 LEU HD13 H 1.226 -0.458 1.853 1.00 . A A . 12 LEU HD13 1 1
46 35094 1 1 12 LEU HD21 H 3.356 -2.037 -1.441 1.00 . A A . 12 LEU HD21 1 1
46 35095 1 1 12 LEU HD22 H 2.946 -3.230 -0.213 1.00 . A A . 12 LEU HD22 1 1
46 35096 1 1 12 LEU HD23 H 1.668 -2.404 -1.100 1.00 . A A . 12 LEU HD23 1 1
46 35097 1 1 12 LEU HG H 3.322 -1.433 1.187 1.00 . A A . 12 LEU HG 1 1
46 35098 1 1 12 LEU N N 5.002 0.928 0.966 1.00 . A A . 12 LEU N 1 1
46 35099 1 1 12 LEU O O 5.586 2.092 -1.392 1.00 . A A . 12 LEU O 1 1
46 35100 1 1 13 SER C C 3.752 1.525 -4.789 1.00 . A A . 13 SER C 1 1
46 35101 1 1 13 SER CA C 5.009 1.248 -3.941 1.00 . A A . 13 SER CA 1 1
46 35102 1 1 13 SER CB C 5.968 0.348 -4.721 1.00 . A A . 13 SER CB 1 1
46 35103 1 1 13 SER H H 4.125 -0.296 -2.713 1.00 . A A . 13 SER H 1 1
46 35104 1 1 13 SER HA H 5.494 2.168 -3.702 1.00 . A A . 13 SER HA 1 1
46 35105 1 1 13 SER HB2 H 5.557 0.097 -5.688 1.00 . A A . 13 SER HB2 1 1
46 35106 1 1 13 SER HB3 H 6.932 0.820 -4.832 1.00 . A A . 13 SER HB3 1 1
46 35107 1 1 13 SER HG H 5.711 -1.554 -4.410 1.00 . A A . 13 SER HG 1 1
46 35108 1 1 13 SER N N 4.627 0.545 -2.674 1.00 . A A . 13 SER N 1 1
46 35109 1 1 13 SER O O 2.710 0.957 -4.548 1.00 . A A . 13 SER O 1 1
46 35110 1 1 13 SER OG O 6.080 -0.817 -3.918 1.00 . A A . 13 SER OG 1 1
46 35111 1 1 14 PRO C C 2.133 1.468 -7.251 1.00 . A A . 14 PRO C 1 1
46 35112 1 1 14 PRO CA C 2.748 2.738 -6.649 1.00 . A A . 14 PRO CA 1 1
46 35113 1 1 14 PRO CB C 3.335 3.633 -7.747 1.00 . A A . 14 PRO CB 1 1
46 35114 1 1 14 PRO CD C 5.137 3.104 -6.098 1.00 . A A . 14 PRO CD 1 1
46 35115 1 1 14 PRO CG C 4.833 3.879 -7.395 1.00 . A A . 14 PRO CG 1 1
46 35116 1 1 14 PRO HA H 2.005 3.284 -6.098 1.00 . A A . 14 PRO HA 1 1
46 35117 1 1 14 PRO HB2 H 3.256 3.141 -8.705 1.00 . A A . 14 PRO HB2 1 1
46 35118 1 1 14 PRO HB3 H 2.803 4.573 -7.779 1.00 . A A . 14 PRO HB3 1 1
46 35119 1 1 14 PRO HD2 H 5.933 2.399 -6.261 1.00 . A A . 14 PRO HD2 1 1
46 35120 1 1 14 PRO HD3 H 5.397 3.792 -5.307 1.00 . A A . 14 PRO HD3 1 1
46 35121 1 1 14 PRO HG2 H 5.464 3.521 -8.195 1.00 . A A . 14 PRO HG2 1 1
46 35122 1 1 14 PRO HG3 H 5.007 4.934 -7.243 1.00 . A A . 14 PRO HG3 1 1
46 35123 1 1 14 PRO N N 3.880 2.402 -5.776 1.00 . A A . 14 PRO N 1 1
46 35124 1 1 14 PRO O O 0.986 1.462 -7.652 1.00 . A A . 14 PRO O 1 1
46 35125 1 1 15 ALA C C 1.254 -1.384 -6.971 1.00 . A A . 15 ALA C 1 1
46 35126 1 1 15 ALA CA C 2.380 -0.855 -7.864 1.00 . A A . 15 ALA CA 1 1
46 35127 1 1 15 ALA CB C 3.508 -1.884 -7.928 1.00 . A A . 15 ALA CB 1 1
46 35128 1 1 15 ALA H H 3.834 0.472 -6.975 1.00 . A A . 15 ALA H 1 1
46 35129 1 1 15 ALA HA H 1.999 -0.680 -8.856 1.00 . A A . 15 ALA HA 1 1
46 35130 1 1 15 ALA HB1 H 4.055 -1.883 -6.996 1.00 . A A . 15 ALA HB1 1 1
46 35131 1 1 15 ALA HB2 H 3.094 -2.868 -8.097 1.00 . A A . 15 ALA HB2 1 1
46 35132 1 1 15 ALA HB3 H 4.181 -1.637 -8.736 1.00 . A A . 15 ALA HB3 1 1
46 35133 1 1 15 ALA N N 2.911 0.420 -7.302 1.00 . A A . 15 ALA N 1 1
46 35134 1 1 15 ALA O O 0.614 -2.367 -7.285 1.00 . A A . 15 ALA O 1 1
46 35135 1 1 16 ILE C C -1.359 -1.299 -5.697 1.00 . A A . 16 ILE C 1 1
46 35136 1 1 16 ILE CA C -0.037 -1.148 -4.938 1.00 . A A . 16 ILE CA 1 1
46 35137 1 1 16 ILE CB C -0.191 -0.100 -3.834 1.00 . A A . 16 ILE CB 1 1
46 35138 1 1 16 ILE CD1 C -1.276 0.400 -1.644 1.00 . A A . 16 ILE CD1 1 1
46 35139 1 1 16 ILE CG1 C -1.017 -0.690 -2.687 1.00 . A A . 16 ILE CG1 1 1
46 35140 1 1 16 ILE CG2 C -0.912 1.125 -4.398 1.00 . A A . 16 ILE CG2 1 1
46 35141 1 1 16 ILE H H 1.583 0.077 -5.665 1.00 . A A . 16 ILE H 1 1
46 35142 1 1 16 ILE HA H 0.232 -2.095 -4.497 1.00 . A A . 16 ILE HA 1 1
46 35143 1 1 16 ILE HB H 0.784 0.193 -3.469 1.00 . A A . 16 ILE HB 1 1
46 35144 1 1 16 ILE HD11 H -0.358 0.929 -1.436 1.00 . A A . 16 ILE HD11 1 1
46 35145 1 1 16 ILE HD12 H -2.011 1.097 -2.020 1.00 . A A . 16 ILE HD12 1 1
46 35146 1 1 16 ILE HD13 H -1.643 -0.048 -0.733 1.00 . A A . 16 ILE HD13 1 1
46 35147 1 1 16 ILE HG12 H -1.958 -1.057 -3.069 1.00 . A A . 16 ILE HG12 1 1
46 35148 1 1 16 ILE HG13 H -0.476 -1.506 -2.232 1.00 . A A . 16 ILE HG13 1 1
46 35149 1 1 16 ILE HG21 H -0.588 1.304 -5.412 1.00 . A A . 16 ILE HG21 1 1
46 35150 1 1 16 ILE HG22 H -1.979 0.954 -4.392 1.00 . A A . 16 ILE HG22 1 1
46 35151 1 1 16 ILE HG23 H -0.687 1.991 -3.795 1.00 . A A . 16 ILE HG23 1 1
46 35152 1 1 16 ILE N N 1.040 -0.712 -5.872 1.00 . A A . 16 ILE N 1 1
46 35153 1 1 16 ILE O O -2.277 -1.946 -5.230 1.00 . A A . 16 ILE O 1 1
46 35154 1 1 17 ARG C C -2.909 -2.253 -8.084 1.00 . A A . 17 ARG C 1 1
46 35155 1 1 17 ARG CA C -2.682 -0.799 -7.656 1.00 . A A . 17 ARG CA 1 1
46 35156 1 1 17 ARG CB C -2.555 0.084 -8.896 1.00 . A A . 17 ARG CB 1 1
46 35157 1 1 17 ARG CD C -2.985 2.479 -9.438 1.00 . A A . 17 ARG CD 1 1
46 35158 1 1 17 ARG CG C -2.292 1.528 -8.461 1.00 . A A . 17 ARG CG 1 1
46 35159 1 1 17 ARG CZ C -1.599 4.420 -9.816 1.00 . A A . 17 ARG CZ 1 1
46 35160 1 1 17 ARG H H -0.667 -0.181 -7.188 1.00 . A A . 17 ARG H 1 1
46 35161 1 1 17 ARG HA H -3.516 -0.467 -7.063 1.00 . A A . 17 ARG HA 1 1
46 35162 1 1 17 ARG HB2 H -1.737 -0.265 -9.508 1.00 . A A . 17 ARG HB2 1 1
46 35163 1 1 17 ARG HB3 H -3.470 0.039 -9.469 1.00 . A A . 17 ARG HB3 1 1
46 35164 1 1 17 ARG HD2 H -2.702 2.236 -10.452 1.00 . A A . 17 ARG HD2 1 1
46 35165 1 1 17 ARG HD3 H -4.057 2.396 -9.335 1.00 . A A . 17 ARG HD3 1 1
46 35166 1 1 17 ARG HE H -3.015 4.382 -8.421 1.00 . A A . 17 ARG HE 1 1
46 35167 1 1 17 ARG HG2 H -2.681 1.684 -7.465 1.00 . A A . 17 ARG HG2 1 1
46 35168 1 1 17 ARG HG3 H -1.229 1.719 -8.460 1.00 . A A . 17 ARG HG3 1 1
46 35169 1 1 17 ARG HH11 H -0.438 2.794 -9.686 1.00 . A A . 17 ARG HH11 1 1
46 35170 1 1 17 ARG HH12 H 0.236 4.128 -10.562 1.00 . A A . 17 ARG HH12 1 1
46 35171 1 1 17 ARG HH21 H -2.590 6.142 -10.067 1.00 . A A . 17 ARG HH21 1 1
46 35172 1 1 17 ARG HH22 H -1.015 6.073 -10.782 1.00 . A A . 17 ARG HH22 1 1
46 35173 1 1 17 ARG N N -1.430 -0.697 -6.852 1.00 . A A . 17 ARG N 1 1
46 35174 1 1 17 ARG NE N -2.567 3.877 -9.131 1.00 . A A . 17 ARG NE 1 1
46 35175 1 1 17 ARG NH1 N -0.516 3.728 -10.039 1.00 . A A . 17 ARG NH1 1 1
46 35176 1 1 17 ARG NH2 N -1.746 5.641 -10.256 1.00 . A A . 17 ARG NH2 1 1
46 35177 1 1 17 ARG O O -4.012 -2.756 -8.022 1.00 . A A . 17 ARG O 1 1
46 35178 1 1 18 ARG C C -2.380 -5.189 -7.746 1.00 . A A . 18 ARG C 1 1
46 35179 1 1 18 ARG CA C -1.986 -4.317 -8.941 1.00 . A A . 18 ARG CA 1 1
46 35180 1 1 18 ARG CB C -0.648 -4.795 -9.504 1.00 . A A . 18 ARG CB 1 1
46 35181 1 1 18 ARG CD C -0.702 -2.887 -11.110 1.00 . A A . 18 ARG CD 1 1
46 35182 1 1 18 ARG CG C -0.558 -4.406 -10.982 1.00 . A A . 18 ARG CG 1 1
46 35183 1 1 18 ARG CZ C -0.831 -1.373 -12.986 1.00 . A A . 18 ARG CZ 1 1
46 35184 1 1 18 ARG H H -0.984 -2.447 -8.545 1.00 . A A . 18 ARG H 1 1
46 35185 1 1 18 ARG HA H -2.742 -4.391 -9.704 1.00 . A A . 18 ARG HA 1 1
46 35186 1 1 18 ARG HB2 H 0.161 -4.335 -8.957 1.00 . A A . 18 ARG HB2 1 1
46 35187 1 1 18 ARG HB3 H -0.577 -5.868 -9.407 1.00 . A A . 18 ARG HB3 1 1
46 35188 1 1 18 ARG HD2 H -1.721 -2.597 -10.901 1.00 . A A . 18 ARG HD2 1 1
46 35189 1 1 18 ARG HD3 H -0.039 -2.395 -10.413 1.00 . A A . 18 ARG HD3 1 1
46 35190 1 1 18 ARG HE H 0.246 -3.045 -13.041 1.00 . A A . 18 ARG HE 1 1
46 35191 1 1 18 ARG HG2 H 0.397 -4.714 -11.380 1.00 . A A . 18 ARG HG2 1 1
46 35192 1 1 18 ARG HG3 H -1.347 -4.892 -11.534 1.00 . A A . 18 ARG HG3 1 1
46 35193 1 1 18 ARG HH11 H -2.634 -1.670 -12.171 1.00 . A A . 18 ARG HH11 1 1
46 35194 1 1 18 ARG HH12 H -2.461 -0.217 -13.096 1.00 . A A . 18 ARG HH12 1 1
46 35195 1 1 18 ARG HH21 H 0.888 -0.883 -13.887 1.00 . A A . 18 ARG HH21 1 1
46 35196 1 1 18 ARG HH22 H -0.413 0.241 -14.094 1.00 . A A . 18 ARG HH22 1 1
46 35197 1 1 18 ARG N N -1.854 -2.894 -8.510 1.00 . A A . 18 ARG N 1 1
46 35198 1 1 18 ARG NE N -0.347 -2.482 -12.499 1.00 . A A . 18 ARG NE 1 1
46 35199 1 1 18 ARG NH1 N -2.072 -1.062 -12.731 1.00 . A A . 18 ARG NH1 1 1
46 35200 1 1 18 ARG NH2 N -0.058 -0.613 -13.713 1.00 . A A . 18 ARG NH2 1 1
46 35201 1 1 18 ARG O O -3.049 -6.193 -7.898 1.00 . A A . 18 ARG O 1 1
46 35202 1 1 19 LEU C C -3.808 -5.826 -5.307 1.00 . A A . 19 LEU C 1 1
46 35203 1 1 19 LEU CA C -2.297 -5.576 -5.361 1.00 . A A . 19 LEU CA 1 1
46 35204 1 1 19 LEU CB C -1.861 -4.792 -4.121 1.00 . A A . 19 LEU CB 1 1
46 35205 1 1 19 LEU CD1 C -0.579 -6.317 -2.618 1.00 . A A . 19 LEU CD1 1 1
46 35206 1 1 19 LEU CD2 C -2.372 -4.860 -1.678 1.00 . A A . 19 LEU CD2 1 1
46 35207 1 1 19 LEU CG C -1.951 -5.698 -2.889 1.00 . A A . 19 LEU CG 1 1
46 35208 1 1 19 LEU H H -1.416 -3.972 -6.505 1.00 . A A . 19 LEU H 1 1
46 35209 1 1 19 LEU HA H -1.778 -6.520 -5.387 1.00 . A A . 19 LEU HA 1 1
46 35210 1 1 19 LEU HB2 H -0.843 -4.454 -4.247 1.00 . A A . 19 LEU HB2 1 1
46 35211 1 1 19 LEU HB3 H -2.503 -3.935 -3.989 1.00 . A A . 19 LEU HB3 1 1
46 35212 1 1 19 LEU HD11 H -0.249 -6.865 -3.488 1.00 . A A . 19 LEU HD11 1 1
46 35213 1 1 19 LEU HD12 H 0.135 -5.538 -2.396 1.00 . A A . 19 LEU HD12 1 1
46 35214 1 1 19 LEU HD13 H -0.643 -6.991 -1.777 1.00 . A A . 19 LEU HD13 1 1
46 35215 1 1 19 LEU HD21 H -1.684 -4.038 -1.547 1.00 . A A . 19 LEU HD21 1 1
46 35216 1 1 19 LEU HD22 H -3.367 -4.470 -1.834 1.00 . A A . 19 LEU HD22 1 1
46 35217 1 1 19 LEU HD23 H -2.366 -5.475 -0.790 1.00 . A A . 19 LEU HD23 1 1
46 35218 1 1 19 LEU HG H -2.676 -6.480 -3.060 1.00 . A A . 19 LEU HG 1 1
46 35219 1 1 19 LEU N N -1.954 -4.787 -6.580 1.00 . A A . 19 LEU N 1 1
46 35220 1 1 19 LEU O O -4.251 -6.901 -4.958 1.00 . A A . 19 LEU O 1 1
46 35221 1 1 20 LEU C C -6.503 -5.884 -6.786 1.00 . A A . 20 LEU C 1 1
46 35222 1 1 20 LEU CA C -6.050 -4.983 -5.632 1.00 . A A . 20 LEU CA 1 1
46 35223 1 1 20 LEU CB C -6.703 -3.609 -5.769 1.00 . A A . 20 LEU CB 1 1
46 35224 1 1 20 LEU CD1 C -6.172 -1.288 -5.018 1.00 . A A . 20 LEU CD1 1 1
46 35225 1 1 20 LEU CD2 C -7.394 -2.844 -3.497 1.00 . A A . 20 LEU CD2 1 1
46 35226 1 1 20 LEU CG C -6.307 -2.745 -4.568 1.00 . A A . 20 LEU CG 1 1
46 35227 1 1 20 LEU H H -4.166 -3.973 -5.934 1.00 . A A . 20 LEU H 1 1
46 35228 1 1 20 LEU HA H -6.346 -5.426 -4.695 1.00 . A A . 20 LEU HA 1 1
46 35229 1 1 20 LEU HB2 H -6.369 -3.138 -6.682 1.00 . A A . 20 LEU HB2 1 1
46 35230 1 1 20 LEU HB3 H -7.777 -3.719 -5.799 1.00 . A A . 20 LEU HB3 1 1
46 35231 1 1 20 LEU HD11 H -6.998 -1.028 -5.663 1.00 . A A . 20 LEU HD11 1 1
46 35232 1 1 20 LEU HD12 H -6.177 -0.640 -4.154 1.00 . A A . 20 LEU HD12 1 1
46 35233 1 1 20 LEU HD13 H -5.245 -1.158 -5.556 1.00 . A A . 20 LEU HD13 1 1
46 35234 1 1 20 LEU HD21 H -7.521 -3.874 -3.199 1.00 . A A . 20 LEU HD21 1 1
46 35235 1 1 20 LEU HD22 H -7.112 -2.256 -2.636 1.00 . A A . 20 LEU HD22 1 1
46 35236 1 1 20 LEU HD23 H -8.329 -2.470 -3.890 1.00 . A A . 20 LEU HD23 1 1
46 35237 1 1 20 LEU HG H -5.366 -3.092 -4.166 1.00 . A A . 20 LEU HG 1 1
46 35238 1 1 20 LEU N N -4.567 -4.823 -5.657 1.00 . A A . 20 LEU N 1 1
46 35239 1 1 20 LEU O O -7.209 -6.852 -6.580 1.00 . A A . 20 LEU O 1 1
46 35240 1 1 21 ALA C C -6.158 -7.846 -8.893 1.00 . A A . 21 ALA C 1 1
46 35241 1 1 21 ALA CA C -6.484 -6.372 -9.152 1.00 . A A . 21 ALA CA 1 1
46 35242 1 1 21 ALA CB C -5.717 -5.891 -10.382 1.00 . A A . 21 ALA CB 1 1
46 35243 1 1 21 ALA H H -5.522 -4.754 -8.094 1.00 . A A . 21 ALA H 1 1
46 35244 1 1 21 ALA HA H -7.540 -6.264 -9.327 1.00 . A A . 21 ALA HA 1 1
46 35245 1 1 21 ALA HB1 H -4.955 -5.185 -10.083 1.00 . A A . 21 ALA HB1 1 1
46 35246 1 1 21 ALA HB2 H -5.250 -6.731 -10.872 1.00 . A A . 21 ALA HB2 1 1
46 35247 1 1 21 ALA HB3 H -6.396 -5.411 -11.071 1.00 . A A . 21 ALA HB3 1 1
46 35248 1 1 21 ALA N N -6.088 -5.545 -7.975 1.00 . A A . 21 ALA N 1 1
46 35249 1 1 21 ALA O O -6.824 -8.730 -9.396 1.00 . A A . 21 ALA O 1 1
46 35250 1 1 22 GLU C C -5.784 -10.126 -6.870 1.00 . A A . 22 GLU C 1 1
46 35251 1 1 22 GLU CA C -4.755 -9.489 -7.809 1.00 . A A . 22 GLU CA 1 1
46 35252 1 1 22 GLU CB C -3.379 -9.499 -7.140 1.00 . A A . 22 GLU CB 1 1
46 35253 1 1 22 GLU CD C -2.493 -11.404 -8.497 1.00 . A A . 22 GLU CD 1 1
46 35254 1 1 22 GLU CG C -2.855 -10.937 -7.085 1.00 . A A . 22 GLU CG 1 1
46 35255 1 1 22 GLU H H -4.629 -7.335 -7.730 1.00 . A A . 22 GLU H 1 1
46 35256 1 1 22 GLU HA H -4.710 -10.052 -8.725 1.00 . A A . 22 GLU HA 1 1
46 35257 1 1 22 GLU HB2 H -2.696 -8.885 -7.708 1.00 . A A . 22 GLU HB2 1 1
46 35258 1 1 22 GLU HB3 H -3.461 -9.104 -6.139 1.00 . A A . 22 GLU HB3 1 1
46 35259 1 1 22 GLU HG2 H -1.977 -10.982 -6.458 1.00 . A A . 22 GLU HG2 1 1
46 35260 1 1 22 GLU HG3 H -3.616 -11.588 -6.678 1.00 . A A . 22 GLU HG3 1 1
46 35261 1 1 22 GLU N N -5.138 -8.080 -8.112 1.00 . A A . 22 GLU N 1 1
46 35262 1 1 22 GLU O O -6.080 -11.301 -6.974 1.00 . A A . 22 GLU O 1 1
46 35263 1 1 22 GLU OE1 O -2.121 -10.541 -9.275 1.00 . A A . 22 GLU OE1 1 1
46 35264 1 1 22 GLU OE2 O -2.608 -12.599 -8.719 1.00 . A A . 22 GLU OE2 1 1
46 35265 1 1 23 HIS C C -8.736 -9.611 -5.539 1.00 . A A . 23 HIS C 1 1
46 35266 1 1 23 HIS CA C -7.319 -9.880 -5.020 1.00 . A A . 23 HIS CA 1 1
46 35267 1 1 23 HIS CB C -7.137 -9.208 -3.660 1.00 . A A . 23 HIS CB 1 1
46 35268 1 1 23 HIS CD2 C -4.752 -8.510 -2.775 1.00 . A A . 23 HIS CD2 1 1
46 35269 1 1 23 HIS CE1 C -3.961 -10.434 -2.624 1.00 . A A . 23 HIS CE1 1 1
46 35270 1 1 23 HIS CG C -5.704 -9.431 -3.172 1.00 . A A . 23 HIS CG 1 1
46 35271 1 1 23 HIS H H -6.042 -8.395 -5.926 1.00 . A A . 23 HIS H 1 1
46 35272 1 1 23 HIS HA H -7.175 -10.942 -4.913 1.00 . A A . 23 HIS HA 1 1
46 35273 1 1 23 HIS HB2 H -7.323 -8.148 -3.748 1.00 . A A . 23 HIS HB2 1 1
46 35274 1 1 23 HIS HB3 H -7.827 -9.633 -2.946 1.00 . A A . 23 HIS HB3 1 1
46 35275 1 1 23 HIS HD1 H -5.584 -11.405 -3.260 1.00 . A A . 23 HIS HD1 1 1
46 35276 1 1 23 HIS HD2 H -4.890 -7.439 -2.751 1.00 . A A . 23 HIS HD2 1 1
46 35277 1 1 23 HIS HE1 H -3.301 -11.271 -2.446 1.00 . A A . 23 HIS HE1 1 1
46 35278 1 1 23 HIS N N -6.308 -9.337 -5.973 1.00 . A A . 23 HIS N 1 1
46 35279 1 1 23 HIS ND1 N -5.151 -10.551 -3.052 1.00 . A A . 23 HIS ND1 1 1
46 35280 1 1 23 HIS NE2 N -3.618 -9.164 -2.420 1.00 . A A . 23 HIS NE2 1 1
46 35281 1 1 23 HIS O O -9.708 -9.828 -4.843 1.00 . A A . 23 HIS O 1 1
46 35282 1 1 24 ASN C C -10.946 -7.903 -6.427 1.00 . A A . 24 ASN C 1 1
46 35283 1 1 24 ASN CA C -10.165 -8.857 -7.338 1.00 . A A . 24 ASN CA 1 1
46 35284 1 1 24 ASN CB C -10.937 -10.168 -7.487 1.00 . A A . 24 ASN CB 1 1
46 35285 1 1 24 ASN CG C -10.037 -11.211 -8.152 1.00 . A A . 24 ASN CG 1 1
46 35286 1 1 24 ASN H H -8.011 -8.984 -7.281 1.00 . A A . 24 ASN H 1 1
46 35287 1 1 24 ASN HA H -10.044 -8.404 -8.307 1.00 . A A . 24 ASN HA 1 1
46 35288 1 1 24 ASN HB2 H -11.241 -10.527 -6.514 1.00 . A A . 24 ASN HB2 1 1
46 35289 1 1 24 ASN HB3 H -11.813 -10.010 -8.098 1.00 . A A . 24 ASN HB3 1 1
46 35290 1 1 24 ASN HD21 H -11.507 -12.528 -8.373 1.00 . A A . 24 ASN HD21 1 1
46 35291 1 1 24 ASN HD22 H -9.991 -13.029 -8.950 1.00 . A A . 24 ASN HD22 1 1
46 35292 1 1 24 ASN N N -8.821 -9.145 -6.756 1.00 . A A . 24 ASN N 1 1
46 35293 1 1 24 ASN ND2 N -10.555 -12.351 -8.522 1.00 . A A . 24 ASN ND2 1 1
46 35294 1 1 24 ASN O O -12.134 -8.062 -6.231 1.00 . A A . 24 ASN O 1 1
46 35295 1 1 24 ASN OD1 O -8.856 -10.998 -8.342 1.00 . A A . 24 ASN OD1 1 1
46 35296 1 1 25 LEU C C -11.167 -4.628 -5.733 1.00 . A A . 25 LEU C 1 1
46 35297 1 1 25 LEU CA C -10.931 -5.948 -4.991 1.00 . A A . 25 LEU CA 1 1
46 35298 1 1 25 LEU CB C -10.038 -5.696 -3.774 1.00 . A A . 25 LEU CB 1 1
46 35299 1 1 25 LEU CD1 C -8.916 -6.779 -1.822 1.00 . A A . 25 LEU CD1 1 1
46 35300 1 1 25 LEU CD2 C -11.311 -7.303 -2.309 1.00 . A A . 25 LEU CD2 1 1
46 35301 1 1 25 LEU CG C -9.945 -6.982 -2.936 1.00 . A A . 25 LEU CG 1 1
46 35302 1 1 25 LEU H H -9.298 -6.845 -6.085 1.00 . A A . 25 LEU H 1 1
46 35303 1 1 25 LEU HA H -11.875 -6.348 -4.664 1.00 . A A . 25 LEU HA 1 1
46 35304 1 1 25 LEU HB2 H -9.051 -5.411 -4.105 1.00 . A A . 25 LEU HB2 1 1
46 35305 1 1 25 LEU HB3 H -10.452 -4.896 -3.177 1.00 . A A . 25 LEU HB3 1 1
46 35306 1 1 25 LEU HD11 H -7.987 -6.424 -2.244 1.00 . A A . 25 LEU HD11 1 1
46 35307 1 1 25 LEU HD12 H -9.284 -6.053 -1.113 1.00 . A A . 25 LEU HD12 1 1
46 35308 1 1 25 LEU HD13 H -8.741 -7.716 -1.313 1.00 . A A . 25 LEU HD13 1 1
46 35309 1 1 25 LEU HD21 H -11.942 -6.429 -2.324 1.00 . A A . 25 LEU HD21 1 1
46 35310 1 1 25 LEU HD22 H -11.789 -8.095 -2.868 1.00 . A A . 25 LEU HD22 1 1
46 35311 1 1 25 LEU HD23 H -11.174 -7.624 -1.287 1.00 . A A . 25 LEU HD23 1 1
46 35312 1 1 25 LEU HG H -9.636 -7.802 -3.568 1.00 . A A . 25 LEU HG 1 1
46 35313 1 1 25 LEU N N -10.254 -6.930 -5.893 1.00 . A A . 25 LEU N 1 1
46 35314 1 1 25 LEU O O -10.260 -4.071 -6.318 1.00 . A A . 25 LEU O 1 1
46 35315 1 1 26 ASP C C -12.284 -1.681 -5.525 1.00 . A A . 26 ASP C 1 1
46 35316 1 1 26 ASP CA C -12.699 -2.876 -6.392 1.00 . A A . 26 ASP CA 1 1
46 35317 1 1 26 ASP CB C -14.201 -2.811 -6.662 1.00 . A A . 26 ASP CB 1 1
46 35318 1 1 26 ASP CG C -14.448 -2.087 -7.988 1.00 . A A . 26 ASP CG 1 1
46 35319 1 1 26 ASP H H -13.085 -4.639 -5.207 1.00 . A A . 26 ASP H 1 1
46 35320 1 1 26 ASP HA H -12.167 -2.840 -7.328 1.00 . A A . 26 ASP HA 1 1
46 35321 1 1 26 ASP HB2 H -14.606 -3.812 -6.722 1.00 . A A . 26 ASP HB2 1 1
46 35322 1 1 26 ASP HB3 H -14.694 -2.275 -5.865 1.00 . A A . 26 ASP HB3 1 1
46 35323 1 1 26 ASP N N -12.384 -4.157 -5.692 1.00 . A A . 26 ASP N 1 1
46 35324 1 1 26 ASP O O -12.943 -1.353 -4.559 1.00 . A A . 26 ASP O 1 1
46 35325 1 1 26 ASP OD1 O -13.724 -1.135 -8.227 1.00 . A A . 26 ASP OD1 1 1
46 35326 1 1 26 ASP OD2 O -15.347 -2.526 -8.685 1.00 . A A . 26 ASP OD2 1 1
46 35327 1 1 27 ALA C C -11.688 1.293 -5.274 1.00 . A A . 27 ALA C 1 1
46 35328 1 1 27 ALA CA C -10.724 0.115 -5.100 1.00 . A A . 27 ALA CA 1 1
46 35329 1 1 27 ALA CB C -9.335 0.518 -5.588 1.00 . A A . 27 ALA CB 1 1
46 35330 1 1 27 ALA H H -10.696 -1.358 -6.679 1.00 . A A . 27 ALA H 1 1
46 35331 1 1 27 ALA HA H -10.672 -0.153 -4.059 1.00 . A A . 27 ALA HA 1 1
46 35332 1 1 27 ALA HB1 H -9.033 -0.125 -6.401 1.00 . A A . 27 ALA HB1 1 1
46 35333 1 1 27 ALA HB2 H -9.351 1.542 -5.932 1.00 . A A . 27 ALA HB2 1 1
46 35334 1 1 27 ALA HB3 H -8.623 0.426 -4.780 1.00 . A A . 27 ALA HB3 1 1
46 35335 1 1 27 ALA N N -11.198 -1.059 -5.892 1.00 . A A . 27 ALA N 1 1
46 35336 1 1 27 ALA O O -11.794 2.143 -4.413 1.00 . A A . 27 ALA O 1 1
46 35337 1 1 28 SER C C -14.187 2.673 -5.384 1.00 . A A . 28 SER C 1 1
46 35338 1 1 28 SER CA C -13.330 2.433 -6.632 1.00 . A A . 28 SER CA 1 1
46 35339 1 1 28 SER CB C -14.233 2.067 -7.808 1.00 . A A . 28 SER CB 1 1
46 35340 1 1 28 SER H H -12.250 0.612 -7.056 1.00 . A A . 28 SER H 1 1
46 35341 1 1 28 SER HA H -12.784 3.331 -6.868 1.00 . A A . 28 SER HA 1 1
46 35342 1 1 28 SER HB2 H -13.694 1.476 -8.535 1.00 . A A . 28 SER HB2 1 1
46 35343 1 1 28 SER HB3 H -15.112 1.539 -7.467 1.00 . A A . 28 SER HB3 1 1
46 35344 1 1 28 SER HG H -14.432 3.999 -7.711 1.00 . A A . 28 SER HG 1 1
46 35345 1 1 28 SER N N -12.369 1.318 -6.387 1.00 . A A . 28 SER N 1 1
46 35346 1 1 28 SER O O -14.702 3.753 -5.180 1.00 . A A . 28 SER O 1 1
46 35347 1 1 28 SER OG O -14.598 3.319 -8.368 1.00 . A A . 28 SER OG 1 1
46 35348 1 1 29 ALA C C -14.260 2.309 -2.188 1.00 . A A . 29 ALA C 1 1
46 35349 1 1 29 ALA CA C -15.137 1.805 -3.340 1.00 . A A . 29 ALA CA 1 1
46 35350 1 1 29 ALA CB C -15.737 0.450 -2.969 1.00 . A A . 29 ALA CB 1 1
46 35351 1 1 29 ALA H H -13.887 0.801 -4.785 1.00 . A A . 29 ALA H 1 1
46 35352 1 1 29 ALA HA H -15.931 2.509 -3.518 1.00 . A A . 29 ALA HA 1 1
46 35353 1 1 29 ALA HB1 H -16.191 0.001 -3.840 1.00 . A A . 29 ALA HB1 1 1
46 35354 1 1 29 ALA HB2 H -14.961 -0.203 -2.597 1.00 . A A . 29 ALA HB2 1 1
46 35355 1 1 29 ALA HB3 H -16.488 0.581 -2.204 1.00 . A A . 29 ALA HB3 1 1
46 35356 1 1 29 ALA N N -14.319 1.656 -4.578 1.00 . A A . 29 ALA N 1 1
46 35357 1 1 29 ALA O O -14.726 3.003 -1.307 1.00 . A A . 29 ALA O 1 1
46 35358 1 1 30 ILE C C -11.584 3.813 -1.430 1.00 . A A . 30 ILE C 1 1
46 35359 1 1 30 ILE CA C -12.084 2.395 -1.137 1.00 . A A . 30 ILE CA 1 1
46 35360 1 1 30 ILE CB C -10.888 1.433 -1.065 1.00 . A A . 30 ILE CB 1 1
46 35361 1 1 30 ILE CD1 C -12.364 -0.140 0.249 1.00 . A A . 30 ILE CD1 1 1
46 35362 1 1 30 ILE CG1 C -11.400 -0.019 -0.941 1.00 . A A . 30 ILE CG1 1 1
46 35363 1 1 30 ILE CG2 C -10.003 1.789 0.146 1.00 . A A . 30 ILE CG2 1 1
46 35364 1 1 30 ILE H H -12.674 1.383 -2.952 1.00 . A A . 30 ILE H 1 1
46 35365 1 1 30 ILE HA H -12.612 2.391 -0.200 1.00 . A A . 30 ILE HA 1 1
46 35366 1 1 30 ILE HB H -10.304 1.527 -1.967 1.00 . A A . 30 ILE HB 1 1
46 35367 1 1 30 ILE HD11 H -12.029 0.481 1.064 1.00 . A A . 30 ILE HD11 1 1
46 35368 1 1 30 ILE HD12 H -13.354 0.172 -0.052 1.00 . A A . 30 ILE HD12 1 1
46 35369 1 1 30 ILE HD13 H -12.404 -1.166 0.579 1.00 . A A . 30 ILE HD13 1 1
46 35370 1 1 30 ILE HG12 H -11.917 -0.293 -1.849 1.00 . A A . 30 ILE HG12 1 1
46 35371 1 1 30 ILE HG13 H -10.564 -0.688 -0.800 1.00 . A A . 30 ILE HG13 1 1
46 35372 1 1 30 ILE HG21 H -10.582 2.321 0.884 1.00 . A A . 30 ILE HG21 1 1
46 35373 1 1 30 ILE HG22 H -9.608 0.888 0.590 1.00 . A A . 30 ILE HG22 1 1
46 35374 1 1 30 ILE HG23 H -9.183 2.413 -0.176 1.00 . A A . 30 ILE HG23 1 1
46 35375 1 1 30 ILE N N -13.006 1.946 -2.222 1.00 . A A . 30 ILE N 1 1
46 35376 1 1 30 ILE O O -11.032 4.075 -2.480 1.00 . A A . 30 ILE O 1 1
46 35377 1 1 31 LYS C C -9.967 6.322 -0.050 1.00 . A A . 31 LYS C 1 1
46 35378 1 1 31 LYS CA C -11.337 6.104 -0.700 1.00 . A A . 31 LYS CA 1 1
46 35379 1 1 31 LYS CB C -12.354 7.053 -0.070 1.00 . A A . 31 LYS CB 1 1
46 35380 1 1 31 LYS CD C -14.044 8.824 -0.538 1.00 . A A . 31 LYS CD 1 1
46 35381 1 1 31 LYS CE C -14.706 9.658 -1.638 1.00 . A A . 31 LYS CE 1 1
46 35382 1 1 31 LYS CG C -13.047 7.854 -1.174 1.00 . A A . 31 LYS CG 1 1
46 35383 1 1 31 LYS H H -12.238 4.441 0.339 1.00 . A A . 31 LYS H 1 1
46 35384 1 1 31 LYS HA H -11.267 6.307 -1.754 1.00 . A A . 31 LYS HA 1 1
46 35385 1 1 31 LYS HB2 H -13.087 6.485 0.482 1.00 . A A . 31 LYS HB2 1 1
46 35386 1 1 31 LYS HB3 H -11.849 7.730 0.605 1.00 . A A . 31 LYS HB3 1 1
46 35387 1 1 31 LYS HD2 H -14.800 8.269 -0.001 1.00 . A A . 31 LYS HD2 1 1
46 35388 1 1 31 LYS HD3 H -13.527 9.476 0.150 1.00 . A A . 31 LYS HD3 1 1
46 35389 1 1 31 LYS HE2 H -14.132 10.557 -1.804 1.00 . A A . 31 LYS HE2 1 1
46 35390 1 1 31 LYS HE3 H -14.737 9.087 -2.554 1.00 . A A . 31 LYS HE3 1 1
46 35391 1 1 31 LYS HG2 H -12.312 8.407 -1.739 1.00 . A A . 31 LYS HG2 1 1
46 35392 1 1 31 LYS HG3 H -13.570 7.179 -1.837 1.00 . A A . 31 LYS HG3 1 1
46 35393 1 1 31 LYS HZ1 H -16.071 10.572 -0.360 1.00 . A A . 31 LYS HZ1 1 1
46 35394 1 1 31 LYS HZ2 H -16.522 10.609 -1.997 1.00 . A A . 31 LYS HZ2 1 1
46 35395 1 1 31 LYS HZ3 H -16.659 9.167 -1.112 1.00 . A A . 31 LYS HZ3 1 1
46 35396 1 1 31 LYS N N -11.790 4.698 -0.493 1.00 . A A . 31 LYS N 1 1
46 35397 1 1 31 LYS NZ N -16.094 10.029 -1.248 1.00 . A A . 31 LYS NZ 1 1
46 35398 1 1 31 LYS O O -9.757 5.971 1.095 1.00 . A A . 31 LYS O 1 1
46 35399 1 1 32 GLY C C -7.618 8.573 0.317 1.00 . A A . 32 GLY C 1 1
46 35400 1 1 32 GLY CA C -7.707 7.150 -0.238 1.00 . A A . 32 GLY CA 1 1
46 35401 1 1 32 GLY H H -9.278 7.162 -1.715 1.00 . A A . 32 GLY H 1 1
46 35402 1 1 32 GLY HA2 H -7.510 6.444 0.556 1.00 . A A . 32 GLY HA2 1 1
46 35403 1 1 32 GLY HA3 H -6.971 7.023 -1.018 1.00 . A A . 32 GLY HA3 1 1
46 35404 1 1 32 GLY N N -9.064 6.898 -0.795 1.00 . A A . 32 GLY N 1 1
46 35405 1 1 32 GLY O O -7.810 9.533 -0.405 1.00 . A A . 32 GLY O 1 1
46 35406 1 1 33 THR C C -5.919 10.134 3.018 1.00 . A A . 33 THR C 1 1
46 35407 1 1 33 THR CA C -7.224 10.027 2.224 1.00 . A A . 33 THR CA 1 1
46 35408 1 1 33 THR CB C -8.413 10.231 3.167 1.00 . A A . 33 THR CB 1 1
46 35409 1 1 33 THR CG2 C -9.739 10.196 2.413 1.00 . A A . 33 THR CG2 1 1
46 35410 1 1 33 THR H H -7.186 7.867 2.127 1.00 . A A . 33 THR H 1 1
46 35411 1 1 33 THR HA H -7.241 10.786 1.463 1.00 . A A . 33 THR HA 1 1
46 35412 1 1 33 THR HB H -8.317 11.128 3.750 1.00 . A A . 33 THR HB 1 1
46 35413 1 1 33 THR HG1 H -7.599 8.598 3.852 1.00 . A A . 33 THR HG1 1 1
46 35414 1 1 33 THR HG21 H -9.830 9.262 1.878 1.00 . A A . 33 THR HG21 1 1
46 35415 1 1 33 THR HG22 H -10.558 10.287 3.111 1.00 . A A . 33 THR HG22 1 1
46 35416 1 1 33 THR HG23 H -9.780 11.015 1.709 1.00 . A A . 33 THR HG23 1 1
46 35417 1 1 33 THR N N -7.331 8.675 1.590 1.00 . A A . 33 THR N 1 1
46 35418 1 1 33 THR O O -5.904 10.625 4.130 1.00 . A A . 33 THR O 1 1
46 35419 1 1 33 THR OG1 O -8.421 9.073 3.997 1.00 . A A . 33 THR OG1 1 1
46 35420 1 1 34 GLY C C -3.037 11.187 3.182 1.00 . A A . 34 GLY C 1 1
46 35421 1 1 34 GLY CA C -3.539 9.743 3.134 1.00 . A A . 34 GLY CA 1 1
46 35422 1 1 34 GLY H H -4.908 9.286 1.531 1.00 . A A . 34 GLY H 1 1
46 35423 1 1 34 GLY HA2 H -3.656 9.371 4.142 1.00 . A A . 34 GLY HA2 1 1
46 35424 1 1 34 GLY HA3 H -2.820 9.132 2.611 1.00 . A A . 34 GLY HA3 1 1
46 35425 1 1 34 GLY N N -4.850 9.673 2.429 1.00 . A A . 34 GLY N 1 1
46 35426 1 1 34 GLY O O -3.787 12.116 2.954 1.00 . A A . 34 GLY O 1 1
46 35427 1 1 35 VAL C C -0.966 13.264 2.132 1.00 . A A . 35 VAL C 1 1
46 35428 1 1 35 VAL CA C -1.207 12.724 3.545 1.00 . A A . 35 VAL CA 1 1
46 35429 1 1 35 VAL CB C 0.115 12.681 4.307 1.00 . A A . 35 VAL CB 1 1
46 35430 1 1 35 VAL CG1 C 0.489 14.099 4.744 1.00 . A A . 35 VAL CG1 1 1
46 35431 1 1 35 VAL CG2 C -0.047 11.799 5.546 1.00 . A A . 35 VAL CG2 1 1
46 35432 1 1 35 VAL H H -1.209 10.567 3.656 1.00 . A A . 35 VAL H 1 1
46 35433 1 1 35 VAL HA H -1.896 13.370 4.062 1.00 . A A . 35 VAL HA 1 1
46 35434 1 1 35 VAL HB H 0.890 12.279 3.671 1.00 . A A . 35 VAL HB 1 1
46 35435 1 1 35 VAL HG11 H 0.213 14.803 3.974 1.00 . A A . 35 VAL HG11 1 1
46 35436 1 1 35 VAL HG12 H -0.031 14.348 5.657 1.00 . A A . 35 VAL HG12 1 1
46 35437 1 1 35 VAL HG13 H 1.554 14.158 4.916 1.00 . A A . 35 VAL HG13 1 1
46 35438 1 1 35 VAL HG21 H -0.919 12.109 6.103 1.00 . A A . 35 VAL HG21 1 1
46 35439 1 1 35 VAL HG22 H -0.165 10.768 5.246 1.00 . A A . 35 VAL HG22 1 1
46 35440 1 1 35 VAL HG23 H 0.827 11.887 6.174 1.00 . A A . 35 VAL HG23 1 1
46 35441 1 1 35 VAL N N -1.776 11.346 3.478 1.00 . A A . 35 VAL N 1 1
46 35442 1 1 35 VAL O O 0.160 13.486 1.734 1.00 . A A . 35 VAL O 1 1
46 35443 1 1 36 GLY C C -2.918 13.338 -0.909 1.00 . A A . 36 GLY C 1 1
46 35444 1 1 36 GLY CA C -1.887 13.988 0.016 1.00 . A A . 36 GLY CA 1 1
46 35445 1 1 36 GLY H H -2.921 13.273 1.770 1.00 . A A . 36 GLY H 1 1
46 35446 1 1 36 GLY HA2 H -2.036 15.057 0.021 1.00 . A A . 36 GLY HA2 1 1
46 35447 1 1 36 GLY HA3 H -0.894 13.768 -0.348 1.00 . A A . 36 GLY HA3 1 1
46 35448 1 1 36 GLY N N -2.032 13.464 1.405 1.00 . A A . 36 GLY N 1 1
46 35449 1 1 36 GLY O O -3.055 13.717 -2.055 1.00 . A A . 36 GLY O 1 1
46 35450 1 1 37 GLY C C -4.078 10.390 -1.816 1.00 . A A . 37 GLY C 1 1
46 35451 1 1 37 GLY CA C -4.649 11.679 -1.223 1.00 . A A . 37 GLY CA 1 1
46 35452 1 1 37 GLY H H -3.477 12.094 0.539 1.00 . A A . 37 GLY H 1 1
46 35453 1 1 37 GLY HA2 H -5.505 11.439 -0.608 1.00 . A A . 37 GLY HA2 1 1
46 35454 1 1 37 GLY HA3 H -4.959 12.335 -2.023 1.00 . A A . 37 GLY HA3 1 1
46 35455 1 1 37 GLY N N -3.622 12.368 -0.389 1.00 . A A . 37 GLY N 1 1
46 35456 1 1 37 GLY O O -4.601 9.861 -2.776 1.00 . A A . 37 GLY O 1 1
46 35457 1 1 38 ARG C C -3.094 7.434 -1.144 1.00 . A A . 38 ARG C 1 1
46 35458 1 1 38 ARG CA C -2.395 8.657 -1.749 1.00 . A A . 38 ARG CA 1 1
46 35459 1 1 38 ARG CB C -0.914 8.636 -1.372 1.00 . A A . 38 ARG CB 1 1
46 35460 1 1 38 ARG CD C -0.603 10.763 -2.639 1.00 . A A . 38 ARG CD 1 1
46 35461 1 1 38 ARG CG C -0.104 9.326 -2.472 1.00 . A A . 38 ARG CG 1 1
46 35462 1 1 38 ARG CZ C -0.067 12.305 -4.419 1.00 . A A . 38 ARG CZ 1 1
46 35463 1 1 38 ARG H H -2.625 10.373 -0.459 1.00 . A A . 38 ARG H 1 1
46 35464 1 1 38 ARG HA H -2.489 8.627 -2.821 1.00 . A A . 38 ARG HA 1 1
46 35465 1 1 38 ARG HB2 H -0.771 9.155 -0.436 1.00 . A A . 38 ARG HB2 1 1
46 35466 1 1 38 ARG HB3 H -0.582 7.615 -1.264 1.00 . A A . 38 ARG HB3 1 1
46 35467 1 1 38 ARG HD2 H -1.566 10.764 -3.126 1.00 . A A . 38 ARG HD2 1 1
46 35468 1 1 38 ARG HD3 H -0.691 11.236 -1.672 1.00 . A A . 38 ARG HD3 1 1
46 35469 1 1 38 ARG HE H 1.335 11.431 -3.312 1.00 . A A . 38 ARG HE 1 1
46 35470 1 1 38 ARG HG2 H 0.942 9.335 -2.201 1.00 . A A . 38 ARG HG2 1 1
46 35471 1 1 38 ARG HG3 H -0.224 8.790 -3.402 1.00 . A A . 38 ARG HG3 1 1
46 35472 1 1 38 ARG HH11 H -1.317 13.274 -3.192 1.00 . A A . 38 ARG HH11 1 1
46 35473 1 1 38 ARG HH12 H -1.320 13.809 -4.840 1.00 . A A . 38 ARG HH12 1 1
46 35474 1 1 38 ARG HH21 H 1.106 11.473 -5.811 1.00 . A A . 38 ARG HH21 1 1
46 35475 1 1 38 ARG HH22 H 0.089 12.761 -6.362 1.00 . A A . 38 ARG HH22 1 1
46 35476 1 1 38 ARG N N -3.014 9.912 -1.231 1.00 . A A . 38 ARG N 1 1
46 35477 1 1 38 ARG NE N 0.372 11.521 -3.473 1.00 . A A . 38 ARG NE 1 1
46 35478 1 1 38 ARG NH1 N -0.972 13.199 -4.127 1.00 . A A . 38 ARG NH1 1 1
46 35479 1 1 38 ARG NH2 N 0.413 12.170 -5.625 1.00 . A A . 38 ARG NH2 1 1
46 35480 1 1 38 ARG O O -3.147 7.278 0.059 1.00 . A A . 38 ARG O 1 1
46 35481 1 1 39 LEU C C -3.303 4.425 -0.832 1.00 . A A . 39 LEU C 1 1
46 35482 1 1 39 LEU CA C -4.314 5.374 -1.486 1.00 . A A . 39 LEU CA 1 1
46 35483 1 1 39 LEU CB C -5.005 4.671 -2.664 1.00 . A A . 39 LEU CB 1 1
46 35484 1 1 39 LEU CD1 C -6.302 3.404 -0.930 1.00 . A A . 39 LEU CD1 1 1
46 35485 1 1 39 LEU CD2 C -6.415 2.718 -3.323 1.00 . A A . 39 LEU CD2 1 1
46 35486 1 1 39 LEU CG C -5.504 3.282 -2.231 1.00 . A A . 39 LEU CG 1 1
46 35487 1 1 39 LEU H H -3.547 6.757 -2.959 1.00 . A A . 39 LEU H 1 1
46 35488 1 1 39 LEU HA H -5.052 5.668 -0.761 1.00 . A A . 39 LEU HA 1 1
46 35489 1 1 39 LEU HB2 H -5.844 5.266 -2.995 1.00 . A A . 39 LEU HB2 1 1
46 35490 1 1 39 LEU HB3 H -4.307 4.564 -3.480 1.00 . A A . 39 LEU HB3 1 1
46 35491 1 1 39 LEU HD11 H -6.933 4.280 -0.970 1.00 . A A . 39 LEU HD11 1 1
46 35492 1 1 39 LEU HD12 H -6.920 2.527 -0.798 1.00 . A A . 39 LEU HD12 1 1
46 35493 1 1 39 LEU HD13 H -5.626 3.489 -0.093 1.00 . A A . 39 LEU HD13 1 1
46 35494 1 1 39 LEU HD21 H -7.249 3.385 -3.483 1.00 . A A . 39 LEU HD21 1 1
46 35495 1 1 39 LEU HD22 H -5.860 2.616 -4.245 1.00 . A A . 39 LEU HD22 1 1
46 35496 1 1 39 LEU HD23 H -6.787 1.749 -3.024 1.00 . A A . 39 LEU HD23 1 1
46 35497 1 1 39 LEU HG H -4.664 2.619 -2.085 1.00 . A A . 39 LEU HG 1 1
46 35498 1 1 39 LEU N N -3.615 6.591 -1.995 1.00 . A A . 39 LEU N 1 1
46 35499 1 1 39 LEU O O -2.542 3.763 -1.510 1.00 . A A . 39 LEU O 1 1
46 35500 1 1 40 THR C C -3.069 2.173 1.579 1.00 . A A . 40 THR C 1 1
46 35501 1 1 40 THR CA C -2.370 3.480 1.191 1.00 . A A . 40 THR CA 1 1
46 35502 1 1 40 THR CB C -1.870 4.185 2.454 1.00 . A A . 40 THR CB 1 1
46 35503 1 1 40 THR CG2 C -1.636 5.673 2.209 1.00 . A A . 40 THR CG2 1 1
46 35504 1 1 40 THR H H -3.955 4.932 0.978 1.00 . A A . 40 THR H 1 1
46 35505 1 1 40 THR HA H -1.532 3.260 0.552 1.00 . A A . 40 THR HA 1 1
46 35506 1 1 40 THR HB H -0.994 3.713 2.861 1.00 . A A . 40 THR HB 1 1
46 35507 1 1 40 THR HG1 H -2.733 3.505 4.063 1.00 . A A . 40 THR HG1 1 1
46 35508 1 1 40 THR HG21 H -1.219 5.819 1.224 1.00 . A A . 40 THR HG21 1 1
46 35509 1 1 40 THR HG22 H -2.573 6.206 2.282 1.00 . A A . 40 THR HG22 1 1
46 35510 1 1 40 THR HG23 H -0.950 6.060 2.948 1.00 . A A . 40 THR HG23 1 1
46 35511 1 1 40 THR N N -3.321 4.380 0.473 1.00 . A A . 40 THR N 1 1
46 35512 1 1 40 THR O O -4.272 2.051 1.462 1.00 . A A . 40 THR O 1 1
46 35513 1 1 40 THR OG1 O -2.964 4.120 3.363 1.00 . A A . 40 THR OG1 1 1
46 35514 1 1 41 ARG C C -3.772 0.098 3.684 1.00 . A A . 41 ARG C 1 1
46 35515 1 1 41 ARG CA C -2.900 -0.081 2.435 1.00 . A A . 41 ARG CA 1 1
46 35516 1 1 41 ARG CB C -1.781 -1.075 2.733 1.00 . A A . 41 ARG CB 1 1
46 35517 1 1 41 ARG CD C -1.481 -3.517 3.124 1.00 . A A . 41 ARG CD 1 1
46 35518 1 1 41 ARG CG C -2.369 -2.308 3.422 1.00 . A A . 41 ARG CG 1 1
46 35519 1 1 41 ARG CZ C -0.797 -5.460 4.385 1.00 . A A . 41 ARG CZ 1 1
46 35520 1 1 41 ARG H H -1.331 1.367 2.113 1.00 . A A . 41 ARG H 1 1
46 35521 1 1 41 ARG HA H -3.505 -0.458 1.628 1.00 . A A . 41 ARG HA 1 1
46 35522 1 1 41 ARG HB2 H -1.305 -1.368 1.811 1.00 . A A . 41 ARG HB2 1 1
46 35523 1 1 41 ARG HB3 H -1.047 -0.613 3.378 1.00 . A A . 41 ARG HB3 1 1
46 35524 1 1 41 ARG HD2 H -1.722 -3.920 2.151 1.00 . A A . 41 ARG HD2 1 1
46 35525 1 1 41 ARG HD3 H -0.442 -3.223 3.142 1.00 . A A . 41 ARG HD3 1 1
46 35526 1 1 41 ARG HE H -2.553 -4.571 4.671 1.00 . A A . 41 ARG HE 1 1
46 35527 1 1 41 ARG HG2 H -2.411 -2.143 4.488 1.00 . A A . 41 ARG HG2 1 1
46 35528 1 1 41 ARG HG3 H -3.366 -2.490 3.052 1.00 . A A . 41 ARG HG3 1 1
46 35529 1 1 41 ARG HH11 H -0.052 -5.325 2.532 1.00 . A A . 41 ARG HH11 1 1
46 35530 1 1 41 ARG HH12 H 0.737 -6.460 3.576 1.00 . A A . 41 ARG HH12 1 1
46 35531 1 1 41 ARG HH21 H -1.381 -5.752 6.277 1.00 . A A . 41 ARG HH21 1 1
46 35532 1 1 41 ARG HH22 H -0.035 -6.707 5.753 1.00 . A A . 41 ARG HH22 1 1
46 35533 1 1 41 ARG N N -2.298 1.224 2.035 1.00 . A A . 41 ARG N 1 1
46 35534 1 1 41 ARG NE N -1.716 -4.561 4.162 1.00 . A A . 41 ARG NE 1 1
46 35535 1 1 41 ARG NH1 N 0.027 -5.773 3.422 1.00 . A A . 41 ARG NH1 1 1
46 35536 1 1 41 ARG NH2 N -0.733 -6.017 5.564 1.00 . A A . 41 ARG NH2 1 1
46 35537 1 1 41 ARG O O -4.630 -0.715 3.967 1.00 . A A . 41 ARG O 1 1
46 35538 1 1 42 GLU C C -5.819 1.549 5.278 1.00 . A A . 42 GLU C 1 1
46 35539 1 1 42 GLU CA C -4.336 1.408 5.636 1.00 . A A . 42 GLU CA 1 1
46 35540 1 1 42 GLU CB C -3.851 2.695 6.301 1.00 . A A . 42 GLU CB 1 1
46 35541 1 1 42 GLU CD C -1.938 1.433 7.292 1.00 . A A . 42 GLU CD 1 1
46 35542 1 1 42 GLU CG C -2.327 2.644 6.442 1.00 . A A . 42 GLU CG 1 1
46 35543 1 1 42 GLU H H -2.828 1.788 4.138 1.00 . A A . 42 GLU H 1 1
46 35544 1 1 42 GLU HA H -4.210 0.584 6.319 1.00 . A A . 42 GLU HA 1 1
46 35545 1 1 42 GLU HB2 H -4.131 3.543 5.695 1.00 . A A . 42 GLU HB2 1 1
46 35546 1 1 42 GLU HB3 H -4.302 2.791 7.277 1.00 . A A . 42 GLU HB3 1 1
46 35547 1 1 42 GLU HG2 H -1.871 2.557 5.467 1.00 . A A . 42 GLU HG2 1 1
46 35548 1 1 42 GLU HG3 H -1.975 3.545 6.922 1.00 . A A . 42 GLU HG3 1 1
46 35549 1 1 42 GLU N N -3.531 1.159 4.403 1.00 . A A . 42 GLU N 1 1
46 35550 1 1 42 GLU O O -6.679 1.040 5.968 1.00 . A A . 42 GLU O 1 1
46 35551 1 1 42 GLU OE1 O -2.689 1.154 8.213 1.00 . A A . 42 GLU OE1 1 1
46 35552 1 1 42 GLU OE2 O -0.912 0.856 6.973 1.00 . A A . 42 GLU OE2 1 1
46 35553 1 1 43 ASP C C -8.072 1.114 3.235 1.00 . A A . 43 ASP C 1 1
46 35554 1 1 43 ASP CA C -7.503 2.426 3.781 1.00 . A A . 43 ASP CA 1 1
46 35555 1 1 43 ASP CB C -7.563 3.498 2.696 1.00 . A A . 43 ASP CB 1 1
46 35556 1 1 43 ASP CG C -7.007 4.812 3.250 1.00 . A A . 43 ASP CG 1 1
46 35557 1 1 43 ASP H H -5.356 2.630 3.675 1.00 . A A . 43 ASP H 1 1
46 35558 1 1 43 ASP HA H -8.087 2.744 4.628 1.00 . A A . 43 ASP HA 1 1
46 35559 1 1 43 ASP HB2 H -6.972 3.192 1.845 1.00 . A A . 43 ASP HB2 1 1
46 35560 1 1 43 ASP HB3 H -8.587 3.647 2.384 1.00 . A A . 43 ASP HB3 1 1
46 35561 1 1 43 ASP N N -6.084 2.239 4.203 1.00 . A A . 43 ASP N 1 1
46 35562 1 1 43 ASP O O -9.271 0.919 3.204 1.00 . A A . 43 ASP O 1 1
46 35563 1 1 43 ASP OD1 O -7.807 5.547 3.803 1.00 . A A . 43 ASP OD1 1 1
46 35564 1 1 43 ASP OD2 O -5.814 5.006 3.087 1.00 . A A . 43 ASP OD2 1 1
46 35565 1 1 44 VAL C C -7.645 -2.142 3.357 1.00 . A A . 44 VAL C 1 1
46 35566 1 1 44 VAL CA C -7.671 -1.065 2.266 1.00 . A A . 44 VAL CA 1 1
46 35567 1 1 44 VAL CB C -6.759 -1.483 1.114 1.00 . A A . 44 VAL CB 1 1
46 35568 1 1 44 VAL CG1 C -7.303 -2.763 0.479 1.00 . A A . 44 VAL CG1 1 1
46 35569 1 1 44 VAL CG2 C -6.730 -0.370 0.063 1.00 . A A . 44 VAL CG2 1 1
46 35570 1 1 44 VAL H H -6.239 0.439 2.861 1.00 . A A . 44 VAL H 1 1
46 35571 1 1 44 VAL HA H -8.678 -0.954 1.899 1.00 . A A . 44 VAL HA 1 1
46 35572 1 1 44 VAL HB H -5.759 -1.657 1.487 1.00 . A A . 44 VAL HB 1 1
46 35573 1 1 44 VAL HG11 H -8.339 -2.622 0.207 1.00 . A A . 44 VAL HG11 1 1
46 35574 1 1 44 VAL HG12 H -6.732 -3.003 -0.406 1.00 . A A . 44 VAL HG12 1 1
46 35575 1 1 44 VAL HG13 H -7.228 -3.580 1.182 1.00 . A A . 44 VAL HG13 1 1
46 35576 1 1 44 VAL HG21 H -7.286 0.484 0.420 1.00 . A A . 44 VAL HG21 1 1
46 35577 1 1 44 VAL HG22 H -5.709 -0.075 -0.128 1.00 . A A . 44 VAL HG22 1 1
46 35578 1 1 44 VAL HG23 H -7.175 -0.725 -0.855 1.00 . A A . 44 VAL HG23 1 1
46 35579 1 1 44 VAL N N -7.198 0.240 2.816 1.00 . A A . 44 VAL N 1 1
46 35580 1 1 44 VAL O O -8.308 -3.154 3.249 1.00 . A A . 44 VAL O 1 1
46 35581 1 1 45 GLU C C -8.199 -3.392 5.861 1.00 . A A . 45 GLU C 1 1
46 35582 1 1 45 GLU CA C -6.796 -2.899 5.490 1.00 . A A . 45 GLU CA 1 1
46 35583 1 1 45 GLU CB C -6.147 -2.246 6.709 1.00 . A A . 45 GLU CB 1 1
46 35584 1 1 45 GLU CD C -5.058 -2.765 8.895 1.00 . A A . 45 GLU CD 1 1
46 35585 1 1 45 GLU CG C -6.026 -3.282 7.829 1.00 . A A . 45 GLU CG 1 1
46 35586 1 1 45 GLU H H -6.360 -1.068 4.431 1.00 . A A . 45 GLU H 1 1
46 35587 1 1 45 GLU HA H -6.196 -3.735 5.172 1.00 . A A . 45 GLU HA 1 1
46 35588 1 1 45 GLU HB2 H -5.165 -1.881 6.445 1.00 . A A . 45 GLU HB2 1 1
46 35589 1 1 45 GLU HB3 H -6.755 -1.419 7.045 1.00 . A A . 45 GLU HB3 1 1
46 35590 1 1 45 GLU HG2 H -6.994 -3.451 8.277 1.00 . A A . 45 GLU HG2 1 1
46 35591 1 1 45 GLU HG3 H -5.651 -4.213 7.428 1.00 . A A . 45 GLU HG3 1 1
46 35592 1 1 45 GLU N N -6.878 -1.899 4.385 1.00 . A A . 45 GLU N 1 1
46 35593 1 1 45 GLU O O -8.538 -4.536 5.632 1.00 . A A . 45 GLU O 1 1
46 35594 1 1 45 GLU OE1 O -3.978 -2.364 8.496 1.00 . A A . 45 GLU OE1 1 1
46 35595 1 1 45 GLU OE2 O -5.455 -2.799 10.048 1.00 . A A . 45 GLU OE2 1 1
46 35596 1 1 46 LYS C C -11.032 -3.700 5.682 1.00 . A A . 46 LYS C 1 1
46 35597 1 1 46 LYS CA C -10.366 -2.917 6.819 1.00 . A A . 46 LYS CA 1 1
46 35598 1 1 46 LYS CB C -11.184 -1.661 7.120 1.00 . A A . 46 LYS CB 1 1
46 35599 1 1 46 LYS CD C -13.651 -1.305 7.222 1.00 . A A . 46 LYS CD 1 1
46 35600 1 1 46 LYS CE C -14.928 -1.647 7.993 1.00 . A A . 46 LYS CE 1 1
46 35601 1 1 46 LYS CG C -12.474 -2.062 7.841 1.00 . A A . 46 LYS CG 1 1
46 35602 1 1 46 LYS H H -8.667 -1.603 6.591 1.00 . A A . 46 LYS H 1 1
46 35603 1 1 46 LYS HA H -10.322 -3.534 7.700 1.00 . A A . 46 LYS HA 1 1
46 35604 1 1 46 LYS HB2 H -10.609 -0.996 7.749 1.00 . A A . 46 LYS HB2 1 1
46 35605 1 1 46 LYS HB3 H -11.426 -1.156 6.198 1.00 . A A . 46 LYS HB3 1 1
46 35606 1 1 46 LYS HD2 H -13.468 -0.242 7.276 1.00 . A A . 46 LYS HD2 1 1
46 35607 1 1 46 LYS HD3 H -13.764 -1.594 6.188 1.00 . A A . 46 LYS HD3 1 1
46 35608 1 1 46 LYS HE2 H -14.937 -1.112 8.931 1.00 . A A . 46 LYS HE2 1 1
46 35609 1 1 46 LYS HE3 H -15.790 -1.354 7.412 1.00 . A A . 46 LYS HE3 1 1
46 35610 1 1 46 LYS HG2 H -12.632 -3.125 7.738 1.00 . A A . 46 LYS HG2 1 1
46 35611 1 1 46 LYS HG3 H -12.395 -1.815 8.890 1.00 . A A . 46 LYS HG3 1 1
46 35612 1 1 46 LYS HZ1 H -14.421 -3.621 7.566 1.00 . A A . 46 LYS HZ1 1 1
46 35613 1 1 46 LYS HZ2 H -14.634 -3.303 9.221 1.00 . A A . 46 LYS HZ2 1 1
46 35614 1 1 46 LYS HZ3 H -15.985 -3.428 8.200 1.00 . A A . 46 LYS HZ3 1 1
46 35615 1 1 46 LYS N N -8.984 -2.516 6.426 1.00 . A A . 46 LYS N 1 1
46 35616 1 1 46 LYS NZ N -14.997 -3.110 8.265 1.00 . A A . 46 LYS NZ 1 1
46 35617 1 1 46 LYS O O -11.964 -4.448 5.904 1.00 . A A . 46 LYS O 1 1
46 35618 1 1 47 HIS C C -10.553 -5.653 3.236 1.00 . A A . 47 HIS C 1 1
46 35619 1 1 47 HIS CA C -11.134 -4.238 3.327 1.00 . A A . 47 HIS CA 1 1
46 35620 1 1 47 HIS CB C -10.815 -3.472 2.044 1.00 . A A . 47 HIS CB 1 1
46 35621 1 1 47 HIS CD2 C -11.883 -4.169 -0.265 1.00 . A A . 47 HIS CD2 1 1
46 35622 1 1 47 HIS CE1 C -13.862 -3.729 0.224 1.00 . A A . 47 HIS CE1 1 1
46 35623 1 1 47 HIS CG C -11.941 -3.693 1.032 1.00 . A A . 47 HIS CG 1 1
46 35624 1 1 47 HIS H H -9.786 -2.900 4.356 1.00 . A A . 47 HIS H 1 1
46 35625 1 1 47 HIS HA H -12.201 -4.296 3.451 1.00 . A A . 47 HIS HA 1 1
46 35626 1 1 47 HIS HB2 H -10.731 -2.417 2.260 1.00 . A A . 47 HIS HB2 1 1
46 35627 1 1 47 HIS HB3 H -9.885 -3.827 1.627 1.00 . A A . 47 HIS HB3 1 1
46 35628 1 1 47 HIS HD1 H -13.510 -3.104 2.085 1.00 . A A . 47 HIS HD1 1 1
46 35629 1 1 47 HIS HD2 H -10.984 -4.472 -0.780 1.00 . A A . 47 HIS HD2 1 1
46 35630 1 1 47 HIS HE1 H -14.932 -3.599 0.184 1.00 . A A . 47 HIS HE1 1 1
46 35631 1 1 47 HIS N N -10.539 -3.512 4.489 1.00 . A A . 47 HIS N 1 1
46 35632 1 1 47 HIS ND1 N -13.154 -3.456 1.243 1.00 . A A . 47 HIS ND1 1 1
46 35633 1 1 47 HIS NE2 N -13.134 -4.192 -0.789 1.00 . A A . 47 HIS NE2 1 1
46 35634 1 1 47 HIS O O -11.279 -6.614 3.075 1.00 . A A . 47 HIS O 1 1
46 35635 1 1 48 LEU C C -8.943 -7.911 4.518 1.00 . A A . 48 LEU C 1 1
46 35636 1 1 48 LEU CA C -8.612 -7.094 3.264 1.00 . A A . 48 LEU CA 1 1
46 35637 1 1 48 LEU CB C -7.097 -6.920 3.156 1.00 . A A . 48 LEU CB 1 1
46 35638 1 1 48 LEU CD1 C -5.366 -6.102 1.555 1.00 . A A . 48 LEU CD1 1 1
46 35639 1 1 48 LEU CD2 C -6.553 -8.251 1.114 1.00 . A A . 48 LEU CD2 1 1
46 35640 1 1 48 LEU CG C -6.703 -6.836 1.679 1.00 . A A . 48 LEU CG 1 1
46 35641 1 1 48 LEU H H -8.708 -4.946 3.470 1.00 . A A . 48 LEU H 1 1
46 35642 1 1 48 LEU HA H -8.974 -7.613 2.394 1.00 . A A . 48 LEU HA 1 1
46 35643 1 1 48 LEU HB2 H -6.800 -6.014 3.662 1.00 . A A . 48 LEU HB2 1 1
46 35644 1 1 48 LEU HB3 H -6.601 -7.762 3.617 1.00 . A A . 48 LEU HB3 1 1
46 35645 1 1 48 LEU HD11 H -4.639 -6.553 2.215 1.00 . A A . 48 LEU HD11 1 1
46 35646 1 1 48 LEU HD12 H -5.007 -6.165 0.538 1.00 . A A . 48 LEU HD12 1 1
46 35647 1 1 48 LEU HD13 H -5.492 -5.064 1.823 1.00 . A A . 48 LEU HD13 1 1
46 35648 1 1 48 LEU HD21 H -7.177 -8.935 1.671 1.00 . A A . 48 LEU HD21 1 1
46 35649 1 1 48 LEU HD22 H -6.853 -8.263 0.076 1.00 . A A . 48 LEU HD22 1 1
46 35650 1 1 48 LEU HD23 H -5.523 -8.566 1.189 1.00 . A A . 48 LEU HD23 1 1
46 35651 1 1 48 LEU HG H -7.464 -6.302 1.128 1.00 . A A . 48 LEU HG 1 1
46 35652 1 1 48 LEU N N -9.255 -5.749 3.342 1.00 . A A . 48 LEU N 1 1
46 35653 1 1 48 LEU O O -8.440 -9.001 4.702 1.00 . A A . 48 LEU O 1 1
46 35654 1 1 49 ALA C C -11.107 -9.251 6.270 1.00 . A A . 49 ALA C 1 1
46 35655 1 1 49 ALA CA C -10.159 -8.093 6.599 1.00 . A A . 49 ALA CA 1 1
46 35656 1 1 49 ALA CB C -10.850 -7.125 7.557 1.00 . A A . 49 ALA CB 1 1
46 35657 1 1 49 ALA H H -10.165 -6.481 5.163 1.00 . A A . 49 ALA H 1 1
46 35658 1 1 49 ALA HA H -9.270 -8.482 7.067 1.00 . A A . 49 ALA HA 1 1
46 35659 1 1 49 ALA HB1 H -10.305 -6.193 7.589 1.00 . A A . 49 ALA HB1 1 1
46 35660 1 1 49 ALA HB2 H -11.858 -6.935 7.219 1.00 . A A . 49 ALA HB2 1 1
46 35661 1 1 49 ALA HB3 H -10.881 -7.552 8.548 1.00 . A A . 49 ALA HB3 1 1
46 35662 1 1 49 ALA N N -9.784 -7.363 5.352 1.00 . A A . 49 ALA N 1 1
46 35663 1 1 49 ALA O O -11.033 -9.836 5.208 1.00 . A A . 49 ALA O 1 1
46 35664 1 1 50 LYS C C -13.552 -10.552 5.550 1.00 . A A . 50 LYS C 1 1
46 35665 1 1 50 LYS CA C -12.940 -10.672 6.950 1.00 . A A . 50 LYS CA 1 1
46 35666 1 1 50 LYS CB C -14.051 -10.611 7.998 1.00 . A A . 50 LYS CB 1 1
46 35667 1 1 50 LYS CD C -13.630 -8.923 9.783 1.00 . A A . 50 LYS CD 1 1
46 35668 1 1 50 LYS CE C -12.727 -8.606 10.976 1.00 . A A . 50 LYS CE 1 1
46 35669 1 1 50 LYS CG C -13.428 -10.384 9.376 1.00 . A A . 50 LYS CG 1 1
46 35670 1 1 50 LYS H H -12.004 -9.057 8.034 1.00 . A A . 50 LYS H 1 1
46 35671 1 1 50 LYS HA H -12.424 -11.614 7.035 1.00 . A A . 50 LYS HA 1 1
46 35672 1 1 50 LYS HB2 H -14.724 -9.799 7.765 1.00 . A A . 50 LYS HB2 1 1
46 35673 1 1 50 LYS HB3 H -14.603 -11.540 7.996 1.00 . A A . 50 LYS HB3 1 1
46 35674 1 1 50 LYS HD2 H -13.376 -8.278 8.955 1.00 . A A . 50 LYS HD2 1 1
46 35675 1 1 50 LYS HD3 H -14.662 -8.761 10.056 1.00 . A A . 50 LYS HD3 1 1
46 35676 1 1 50 LYS HE2 H -12.983 -9.249 11.805 1.00 . A A . 50 LYS HE2 1 1
46 35677 1 1 50 LYS HE3 H -11.696 -8.775 10.705 1.00 . A A . 50 LYS HE3 1 1
46 35678 1 1 50 LYS HG2 H -13.904 -11.031 10.100 1.00 . A A . 50 LYS HG2 1 1
46 35679 1 1 50 LYS HG3 H -12.373 -10.609 9.339 1.00 . A A . 50 LYS HG3 1 1
46 35680 1 1 50 LYS HZ1 H -12.740 -6.562 10.576 1.00 . A A . 50 LYS HZ1 1 1
46 35681 1 1 50 LYS HZ2 H -13.857 -7.043 11.760 1.00 . A A . 50 LYS HZ2 1 1
46 35682 1 1 50 LYS HZ3 H -12.203 -6.959 12.137 1.00 . A A . 50 LYS HZ3 1 1
46 35683 1 1 50 LYS N N -11.980 -9.556 7.192 1.00 . A A . 50 LYS N 1 1
46 35684 1 1 50 LYS NZ N -12.894 -7.185 11.393 1.00 . A A . 50 LYS NZ 1 1
46 35685 1 1 50 LYS O O -13.678 -11.529 4.839 1.00 . A A . 50 LYS O 1 1
46 35686 1 1 51 ALA C C -13.452 -9.304 2.748 1.00 . A A . 51 ALA C 1 1
46 35687 1 1 51 ALA CA C -14.522 -9.152 3.835 1.00 . A A . 51 ALA CA 1 1
46 35688 1 1 51 ALA CB C -15.126 -7.750 3.762 1.00 . A A . 51 ALA CB 1 1
46 35689 1 1 51 ALA H H -13.797 -8.593 5.791 1.00 . A A . 51 ALA H 1 1
46 35690 1 1 51 ALA HA H -15.297 -9.882 3.678 1.00 . A A . 51 ALA HA 1 1
46 35691 1 1 51 ALA HB1 H -15.639 -7.526 4.686 1.00 . A A . 51 ALA HB1 1 1
46 35692 1 1 51 ALA HB2 H -14.343 -7.023 3.605 1.00 . A A . 51 ALA HB2 1 1
46 35693 1 1 51 ALA HB3 H -15.829 -7.698 2.944 1.00 . A A . 51 ALA HB3 1 1
46 35694 1 1 51 ALA N N -13.918 -9.354 5.185 1.00 . A A . 51 ALA N 1 1
46 35695 1 1 51 ALA O O -12.295 -9.348 3.130 1.00 . A A . 51 ALA O 1 1
46 35696 1 1 51 ALA OXT O -13.855 -9.369 1.598 1.00 . A A . 51 ALA OXT 1 1
47 35697 1 1 1 TYR C C 24.265 1.915 -8.417 1.00 . A A . 1 TYR C 1 1
47 35698 1 1 1 TYR CA C 25.738 2.167 -8.749 1.00 . A A . 1 TYR CA 1 1
47 35699 1 1 1 TYR CB C 25.851 2.673 -10.187 1.00 . A A . 1 TYR CB 1 1
47 35700 1 1 1 TYR CD1 C 28.269 3.330 -10.520 1.00 . A A . 1 TYR CD1 1 1
47 35701 1 1 1 TYR CD2 C 27.553 1.230 -11.376 1.00 . A A . 1 TYR CD2 1 1
47 35702 1 1 1 TYR CE1 C 29.544 3.087 -10.990 1.00 . A A . 1 TYR CE1 1 1
47 35703 1 1 1 TYR CE2 C 28.827 0.988 -11.846 1.00 . A A . 1 TYR CE2 1 1
47 35704 1 1 1 TYR CG C 27.264 2.404 -10.709 1.00 . A A . 1 TYR CG 1 1
47 35705 1 1 1 TYR CZ C 29.832 1.914 -11.657 1.00 . A A . 1 TYR CZ 1 1
47 35706 1 1 1 TYR H1 H 25.890 0.169 -8.180 1.00 . A A . 1 TYR H1 1 1
47 35707 1 1 1 TYR H2 H 26.875 0.590 -9.496 1.00 . A A . 1 TYR H2 1 1
47 35708 1 1 1 TYR H3 H 27.306 1.070 -7.926 1.00 . A A . 1 TYR H3 1 1
47 35709 1 1 1 TYR HA H 26.128 2.915 -8.078 1.00 . A A . 1 TYR HA 1 1
47 35710 1 1 1 TYR HB2 H 25.136 2.160 -10.812 1.00 . A A . 1 TYR HB2 1 1
47 35711 1 1 1 TYR HB3 H 25.656 3.735 -10.219 1.00 . A A . 1 TYR HB3 1 1
47 35712 1 1 1 TYR HD1 H 28.058 4.253 -9.999 1.00 . A A . 1 TYR HD1 1 1
47 35713 1 1 1 TYR HD2 H 26.776 0.496 -11.530 1.00 . A A . 1 TYR HD2 1 1
47 35714 1 1 1 TYR HE1 H 30.321 3.820 -10.835 1.00 . A A . 1 TYR HE1 1 1
47 35715 1 1 1 TYR HE2 H 29.040 0.065 -12.366 1.00 . A A . 1 TYR HE2 1 1
47 35716 1 1 1 TYR HH H 31.390 2.439 -12.629 1.00 . A A . 1 TYR HH 1 1
47 35717 1 1 1 TYR N N 26.511 0.904 -8.574 1.00 . A A . 1 TYR N 1 1
47 35718 1 1 1 TYR O O 23.460 2.825 -8.422 1.00 . A A . 1 TYR O 1 1
47 35719 1 1 1 TYR OH O 31.107 1.671 -12.127 1.00 . A A . 1 TYR OH 1 1
47 35720 1 1 2 ALA C C 22.317 0.401 -6.285 1.00 . A A . 2 ALA C 1 1
47 35721 1 1 2 ALA CA C 22.527 0.352 -7.802 1.00 . A A . 2 ALA CA 1 1
47 35722 1 1 2 ALA CB C 22.206 -1.051 -8.316 1.00 . A A . 2 ALA CB 1 1
47 35723 1 1 2 ALA H H 24.626 -0.021 -8.145 1.00 . A A . 2 ALA H 1 1
47 35724 1 1 2 ALA HA H 21.873 1.062 -8.277 1.00 . A A . 2 ALA HA 1 1
47 35725 1 1 2 ALA HB1 H 22.480 -1.129 -9.357 1.00 . A A . 2 ALA HB1 1 1
47 35726 1 1 2 ALA HB2 H 22.761 -1.784 -7.747 1.00 . A A . 2 ALA HB2 1 1
47 35727 1 1 2 ALA HB3 H 21.149 -1.245 -8.210 1.00 . A A . 2 ALA HB3 1 1
47 35728 1 1 2 ALA N N 23.944 0.681 -8.136 1.00 . A A . 2 ALA N 1 1
47 35729 1 1 2 ALA O O 22.691 -0.510 -5.574 1.00 . A A . 2 ALA O 1 1
47 35730 1 1 3 SER C C 20.203 2.402 -4.098 1.00 . A A . 3 SER C 1 1
47 35731 1 1 3 SER CA C 21.479 1.592 -4.356 1.00 . A A . 3 SER CA 1 1
47 35732 1 1 3 SER CB C 22.674 2.294 -3.711 1.00 . A A . 3 SER CB 1 1
47 35733 1 1 3 SER H H 21.438 2.178 -6.433 1.00 . A A . 3 SER H 1 1
47 35734 1 1 3 SER HA H 21.372 0.610 -3.927 1.00 . A A . 3 SER HA 1 1
47 35735 1 1 3 SER HB2 H 22.961 3.165 -4.282 1.00 . A A . 3 SER HB2 1 1
47 35736 1 1 3 SER HB3 H 22.452 2.568 -2.690 1.00 . A A . 3 SER HB3 1 1
47 35737 1 1 3 SER HG H 24.547 1.778 -3.655 1.00 . A A . 3 SER HG 1 1
47 35738 1 1 3 SER N N 21.722 1.466 -5.823 1.00 . A A . 3 SER N 1 1
47 35739 1 1 3 SER O O 19.121 1.992 -4.468 1.00 . A A . 3 SER O 1 1
47 35740 1 1 3 SER OG O 23.707 1.322 -3.744 1.00 . A A . 3 SER OG 1 1
47 35741 1 1 4 LEU C C 18.270 4.476 -4.422 1.00 . A A . 4 LEU C 1 1
47 35742 1 1 4 LEU CA C 19.162 4.381 -3.181 1.00 . A A . 4 LEU CA 1 1
47 35743 1 1 4 LEU CB C 19.625 5.781 -2.777 1.00 . A A . 4 LEU CB 1 1
47 35744 1 1 4 LEU CD1 C 20.863 6.911 -0.930 1.00 . A A . 4 LEU CD1 1 1
47 35745 1 1 4 LEU CD2 C 18.514 6.149 -0.574 1.00 . A A . 4 LEU CD2 1 1
47 35746 1 1 4 LEU CG C 19.841 5.822 -1.263 1.00 . A A . 4 LEU CG 1 1
47 35747 1 1 4 LEU H H 21.249 3.828 -3.187 1.00 . A A . 4 LEU H 1 1
47 35748 1 1 4 LEU HA H 18.603 3.946 -2.371 1.00 . A A . 4 LEU HA 1 1
47 35749 1 1 4 LEU HB2 H 20.551 6.015 -3.282 1.00 . A A . 4 LEU HB2 1 1
47 35750 1 1 4 LEU HB3 H 18.876 6.506 -3.058 1.00 . A A . 4 LEU HB3 1 1
47 35751 1 1 4 LEU HD11 H 20.605 7.823 -1.448 1.00 . A A . 4 LEU HD11 1 1
47 35752 1 1 4 LEU HD12 H 20.865 7.095 0.134 1.00 . A A . 4 LEU HD12 1 1
47 35753 1 1 4 LEU HD13 H 21.847 6.593 -1.237 1.00 . A A . 4 LEU HD13 1 1
47 35754 1 1 4 LEU HD21 H 17.693 5.773 -1.167 1.00 . A A . 4 LEU HD21 1 1
47 35755 1 1 4 LEU HD22 H 18.487 5.687 0.402 1.00 . A A . 4 LEU HD22 1 1
47 35756 1 1 4 LEU HD23 H 18.414 7.218 -0.464 1.00 . A A . 4 LEU HD23 1 1
47 35757 1 1 4 LEU HG H 20.204 4.864 -0.921 1.00 . A A . 4 LEU HG 1 1
47 35758 1 1 4 LEU N N 20.357 3.535 -3.468 1.00 . A A . 4 LEU N 1 1
47 35759 1 1 4 LEU O O 18.687 4.966 -5.452 1.00 . A A . 4 LEU O 1 1
47 35760 1 1 5 GLU C C 16.194 5.437 -6.126 1.00 . A A . 5 GLU C 1 1
47 35761 1 1 5 GLU CA C 16.128 4.058 -5.461 1.00 . A A . 5 GLU CA 1 1
47 35762 1 1 5 GLU CB C 14.704 3.794 -4.973 1.00 . A A . 5 GLU CB 1 1
47 35763 1 1 5 GLU CD C 15.495 1.573 -4.158 1.00 . A A . 5 GLU CD 1 1
47 35764 1 1 5 GLU CG C 14.436 2.288 -4.998 1.00 . A A . 5 GLU CG 1 1
47 35765 1 1 5 GLU H H 16.767 3.616 -3.445 1.00 . A A . 5 GLU H 1 1
47 35766 1 1 5 GLU HA H 16.404 3.302 -6.176 1.00 . A A . 5 GLU HA 1 1
47 35767 1 1 5 GLU HB2 H 14.591 4.167 -3.966 1.00 . A A . 5 GLU HB2 1 1
47 35768 1 1 5 GLU HB3 H 14.000 4.299 -5.619 1.00 . A A . 5 GLU HB3 1 1
47 35769 1 1 5 GLU HG2 H 13.457 2.084 -4.590 1.00 . A A . 5 GLU HG2 1 1
47 35770 1 1 5 GLU HG3 H 14.482 1.925 -6.015 1.00 . A A . 5 GLU HG3 1 1
47 35771 1 1 5 GLU N N 17.060 4.004 -4.296 1.00 . A A . 5 GLU N 1 1
47 35772 1 1 5 GLU O O 15.501 6.353 -5.732 1.00 . A A . 5 GLU O 1 1
47 35773 1 1 5 GLU OE1 O 16.623 1.541 -4.621 1.00 . A A . 5 GLU OE1 1 1
47 35774 1 1 5 GLU OE2 O 15.115 1.097 -3.100 1.00 . A A . 5 GLU OE2 1 1
47 35775 1 1 6 GLU C C 16.263 6.882 -9.072 1.00 . A A . 6 GLU C 1 1
47 35776 1 1 6 GLU CA C 17.154 6.863 -7.826 1.00 . A A . 6 GLU CA 1 1
47 35777 1 1 6 GLU CB C 18.610 7.071 -8.237 1.00 . A A . 6 GLU CB 1 1
47 35778 1 1 6 GLU CD C 20.432 5.978 -9.546 1.00 . A A . 6 GLU CD 1 1
47 35779 1 1 6 GLU CG C 18.920 6.191 -9.449 1.00 . A A . 6 GLU CG 1 1
47 35780 1 1 6 GLU H H 17.568 4.785 -7.407 1.00 . A A . 6 GLU H 1 1
47 35781 1 1 6 GLU HA H 16.855 7.654 -7.160 1.00 . A A . 6 GLU HA 1 1
47 35782 1 1 6 GLU HB2 H 18.770 8.108 -8.491 1.00 . A A . 6 GLU HB2 1 1
47 35783 1 1 6 GLU HB3 H 19.260 6.802 -7.417 1.00 . A A . 6 GLU HB3 1 1
47 35784 1 1 6 GLU HG2 H 18.431 5.234 -9.341 1.00 . A A . 6 GLU HG2 1 1
47 35785 1 1 6 GLU HG3 H 18.568 6.671 -10.350 1.00 . A A . 6 GLU HG3 1 1
47 35786 1 1 6 GLU N N 17.029 5.552 -7.123 1.00 . A A . 6 GLU N 1 1
47 35787 1 1 6 GLU O O 16.387 7.751 -9.914 1.00 . A A . 6 GLU O 1 1
47 35788 1 1 6 GLU OE1 O 21.132 6.806 -8.987 1.00 . A A . 6 GLU OE1 1 1
47 35789 1 1 6 GLU OE2 O 20.801 4.999 -10.174 1.00 . A A . 6 GLU OE2 1 1
47 35790 1 1 7 GLN C C 13.158 6.591 -10.037 1.00 . A A . 7 GLN C 1 1
47 35791 1 1 7 GLN CA C 14.475 5.872 -10.348 1.00 . A A . 7 GLN CA 1 1
47 35792 1 1 7 GLN CB C 14.189 4.413 -10.696 1.00 . A A . 7 GLN CB 1 1
47 35793 1 1 7 GLN CD C 15.291 2.305 -11.452 1.00 . A A . 7 GLN CD 1 1
47 35794 1 1 7 GLN CG C 15.508 3.637 -10.731 1.00 . A A . 7 GLN CG 1 1
47 35795 1 1 7 GLN H H 15.316 5.244 -8.461 1.00 . A A . 7 GLN H 1 1
47 35796 1 1 7 GLN HA H 14.953 6.350 -11.185 1.00 . A A . 7 GLN HA 1 1
47 35797 1 1 7 GLN HB2 H 13.536 3.983 -9.949 1.00 . A A . 7 GLN HB2 1 1
47 35798 1 1 7 GLN HB3 H 13.708 4.357 -11.661 1.00 . A A . 7 GLN HB3 1 1
47 35799 1 1 7 GLN HE21 H 14.874 1.320 -9.779 1.00 . A A . 7 GLN HE21 1 1
47 35800 1 1 7 GLN HE22 H 14.831 0.390 -11.198 1.00 . A A . 7 GLN HE22 1 1
47 35801 1 1 7 GLN HG2 H 16.254 4.211 -11.259 1.00 . A A . 7 GLN HG2 1 1
47 35802 1 1 7 GLN HG3 H 15.848 3.448 -9.724 1.00 . A A . 7 GLN HG3 1 1
47 35803 1 1 7 GLN N N 15.381 5.924 -9.163 1.00 . A A . 7 GLN N 1 1
47 35804 1 1 7 GLN NE2 N 14.972 1.251 -10.752 1.00 . A A . 7 GLN NE2 1 1
47 35805 1 1 7 GLN O O 13.043 7.280 -9.043 1.00 . A A . 7 GLN O 1 1
47 35806 1 1 7 GLN OE1 O 15.411 2.212 -12.657 1.00 . A A . 7 GLN OE1 1 1
47 35807 1 1 8 ASN C C 10.243 6.565 -9.368 1.00 . A A . 8 ASN C 1 1
47 35808 1 1 8 ASN CA C 10.876 7.080 -10.666 1.00 . A A . 8 ASN CA 1 1
47 35809 1 1 8 ASN CB C 9.948 6.775 -11.841 1.00 . A A . 8 ASN CB 1 1
47 35810 1 1 8 ASN CG C 10.381 7.601 -13.054 1.00 . A A . 8 ASN CG 1 1
47 35811 1 1 8 ASN H H 12.328 5.849 -11.684 1.00 . A A . 8 ASN H 1 1
47 35812 1 1 8 ASN HA H 11.020 8.144 -10.594 1.00 . A A . 8 ASN HA 1 1
47 35813 1 1 8 ASN HB2 H 10.004 5.724 -12.088 1.00 . A A . 8 ASN HB2 1 1
47 35814 1 1 8 ASN HB3 H 8.932 7.027 -11.582 1.00 . A A . 8 ASN HB3 1 1
47 35815 1 1 8 ASN HD21 H 12.051 8.238 -12.186 1.00 . A A . 8 ASN HD21 1 1
47 35816 1 1 8 ASN HD22 H 11.792 8.805 -13.765 1.00 . A A . 8 ASN HD22 1 1
47 35817 1 1 8 ASN N N 12.191 6.414 -10.895 1.00 . A A . 8 ASN N 1 1
47 35818 1 1 8 ASN ND2 N 11.500 8.271 -12.996 1.00 . A A . 8 ASN ND2 1 1
47 35819 1 1 8 ASN O O 9.360 7.189 -8.814 1.00 . A A . 8 ASN O 1 1
47 35820 1 1 8 ASN OD1 O 9.705 7.646 -14.063 1.00 . A A . 8 ASN OD1 1 1
47 35821 1 1 9 ASN C C 10.095 5.938 -6.561 1.00 . A A . 9 ASN C 1 1
47 35822 1 1 9 ASN CA C 10.147 4.864 -7.652 1.00 . A A . 9 ASN CA 1 1
47 35823 1 1 9 ASN CB C 11.034 3.709 -7.187 1.00 . A A . 9 ASN CB 1 1
47 35824 1 1 9 ASN CG C 10.163 2.485 -6.901 1.00 . A A . 9 ASN CG 1 1
47 35825 1 1 9 ASN H H 11.423 4.964 -9.393 1.00 . A A . 9 ASN H 1 1
47 35826 1 1 9 ASN HA H 9.154 4.495 -7.839 1.00 . A A . 9 ASN HA 1 1
47 35827 1 1 9 ASN HB2 H 11.752 3.465 -7.957 1.00 . A A . 9 ASN HB2 1 1
47 35828 1 1 9 ASN HB3 H 11.559 3.991 -6.286 1.00 . A A . 9 ASN HB3 1 1
47 35829 1 1 9 ASN HD21 H 9.044 3.430 -5.562 1.00 . A A . 9 ASN HD21 1 1
47 35830 1 1 9 ASN HD22 H 8.633 1.806 -5.832 1.00 . A A . 9 ASN HD22 1 1
47 35831 1 1 9 ASN N N 10.710 5.435 -8.912 1.00 . A A . 9 ASN N 1 1
47 35832 1 1 9 ASN ND2 N 9.201 2.582 -6.025 1.00 . A A . 9 ASN ND2 1 1
47 35833 1 1 9 ASN O O 10.603 7.028 -6.736 1.00 . A A . 9 ASN O 1 1
47 35834 1 1 9 ASN OD1 O 10.350 1.428 -7.472 1.00 . A A . 9 ASN OD1 1 1
47 35835 1 1 10 ASP C C 9.332 5.874 -2.997 1.00 . A A . 10 ASP C 1 1
47 35836 1 1 10 ASP CA C 9.387 6.598 -4.346 1.00 . A A . 10 ASP CA 1 1
47 35837 1 1 10 ASP CB C 8.122 7.436 -4.527 1.00 . A A . 10 ASP CB 1 1
47 35838 1 1 10 ASP CG C 7.917 7.735 -6.013 1.00 . A A . 10 ASP CG 1 1
47 35839 1 1 10 ASP H H 9.086 4.715 -5.361 1.00 . A A . 10 ASP H 1 1
47 35840 1 1 10 ASP HA H 10.248 7.244 -4.369 1.00 . A A . 10 ASP HA 1 1
47 35841 1 1 10 ASP HB2 H 7.268 6.894 -4.151 1.00 . A A . 10 ASP HB2 1 1
47 35842 1 1 10 ASP HB3 H 8.220 8.367 -3.986 1.00 . A A . 10 ASP HB3 1 1
47 35843 1 1 10 ASP N N 9.481 5.607 -5.458 1.00 . A A . 10 ASP N 1 1
47 35844 1 1 10 ASP O O 10.032 4.904 -2.781 1.00 . A A . 10 ASP O 1 1
47 35845 1 1 10 ASP OD1 O 8.692 8.529 -6.518 1.00 . A A . 10 ASP OD1 1 1
47 35846 1 1 10 ASP OD2 O 6.996 7.150 -6.560 1.00 . A A . 10 ASP OD2 1 1
47 35847 1 1 11 ALA C C 7.133 4.830 -0.715 1.00 . A A . 11 ALA C 1 1
47 35848 1 1 11 ALA CA C 8.379 5.721 -0.772 1.00 . A A . 11 ALA CA 1 1
47 35849 1 1 11 ALA CB C 8.272 6.812 0.292 1.00 . A A . 11 ALA CB 1 1
47 35850 1 1 11 ALA H H 7.952 7.146 -2.338 1.00 . A A . 11 ALA H 1 1
47 35851 1 1 11 ALA HA H 9.255 5.124 -0.581 1.00 . A A . 11 ALA HA 1 1
47 35852 1 1 11 ALA HB1 H 8.744 7.716 -0.065 1.00 . A A . 11 ALA HB1 1 1
47 35853 1 1 11 ALA HB2 H 7.233 7.014 0.504 1.00 . A A . 11 ALA HB2 1 1
47 35854 1 1 11 ALA HB3 H 8.764 6.489 1.197 1.00 . A A . 11 ALA HB3 1 1
47 35855 1 1 11 ALA N N 8.497 6.363 -2.117 1.00 . A A . 11 ALA N 1 1
47 35856 1 1 11 ALA O O 6.656 4.496 0.351 1.00 . A A . 11 ALA O 1 1
47 35857 1 1 12 LEU C C 5.820 2.127 -2.071 1.00 . A A . 12 LEU C 1 1
47 35858 1 1 12 LEU CA C 5.418 3.595 -1.895 1.00 . A A . 12 LEU CA 1 1
47 35859 1 1 12 LEU CB C 4.528 4.022 -3.060 1.00 . A A . 12 LEU CB 1 1
47 35860 1 1 12 LEU CD1 C 3.412 5.966 -4.158 1.00 . A A . 12 LEU CD1 1 1
47 35861 1 1 12 LEU CD2 C 3.778 5.967 -1.690 1.00 . A A . 12 LEU CD2 1 1
47 35862 1 1 12 LEU CG C 4.365 5.543 -3.038 1.00 . A A . 12 LEU CG 1 1
47 35863 1 1 12 LEU H H 7.053 4.757 -2.701 1.00 . A A . 12 LEU H 1 1
47 35864 1 1 12 LEU HA H 4.875 3.709 -0.972 1.00 . A A . 12 LEU HA 1 1
47 35865 1 1 12 LEU HB2 H 4.980 3.719 -3.993 1.00 . A A . 12 LEU HB2 1 1
47 35866 1 1 12 LEU HB3 H 3.560 3.553 -2.967 1.00 . A A . 12 LEU HB3 1 1
47 35867 1 1 12 LEU HD11 H 3.438 5.235 -4.953 1.00 . A A . 12 LEU HD11 1 1
47 35868 1 1 12 LEU HD12 H 2.405 6.036 -3.773 1.00 . A A . 12 LEU HD12 1 1
47 35869 1 1 12 LEU HD13 H 3.712 6.927 -4.549 1.00 . A A . 12 LEU HD13 1 1
47 35870 1 1 12 LEU HD21 H 3.052 5.238 -1.363 1.00 . A A . 12 LEU HD21 1 1
47 35871 1 1 12 LEU HD22 H 4.566 6.040 -0.956 1.00 . A A . 12 LEU HD22 1 1
47 35872 1 1 12 LEU HD23 H 3.296 6.929 -1.789 1.00 . A A . 12 LEU HD23 1 1
47 35873 1 1 12 LEU HG H 5.325 6.014 -3.180 1.00 . A A . 12 LEU HG 1 1
47 35874 1 1 12 LEU N N 6.633 4.464 -1.865 1.00 . A A . 12 LEU N 1 1
47 35875 1 1 12 LEU O O 6.903 1.827 -2.530 1.00 . A A . 12 LEU O 1 1
47 35876 1 1 13 SER C C 5.051 -0.652 -3.324 1.00 . A A . 13 SER C 1 1
47 35877 1 1 13 SER CA C 5.243 -0.209 -1.841 1.00 . A A . 13 SER CA 1 1
47 35878 1 1 13 SER CB C 4.274 -0.998 -0.960 1.00 . A A . 13 SER CB 1 1
47 35879 1 1 13 SER H H 4.072 1.532 -1.335 1.00 . A A . 13 SER H 1 1
47 35880 1 1 13 SER HA H 6.237 -0.384 -1.506 1.00 . A A . 13 SER HA 1 1
47 35881 1 1 13 SER HB2 H 4.026 -0.439 -0.069 1.00 . A A . 13 SER HB2 1 1
47 35882 1 1 13 SER HB3 H 3.380 -1.253 -1.508 1.00 . A A . 13 SER HB3 1 1
47 35883 1 1 13 SER HG H 5.220 -2.630 -1.432 1.00 . A A . 13 SER HG 1 1
47 35884 1 1 13 SER N N 4.934 1.244 -1.702 1.00 . A A . 13 SER N 1 1
47 35885 1 1 13 SER O O 3.953 -0.564 -3.838 1.00 . A A . 13 SER O 1 1
47 35886 1 1 13 SER OG O 4.995 -2.173 -0.618 1.00 . A A . 13 SER OG 1 1
47 35887 1 1 14 PRO C C 4.975 -2.703 -5.520 1.00 . A A . 14 PRO C 1 1
47 35888 1 1 14 PRO CA C 5.980 -1.552 -5.399 1.00 . A A . 14 PRO CA 1 1
47 35889 1 1 14 PRO CB C 7.379 -2.016 -5.821 1.00 . A A . 14 PRO CB 1 1
47 35890 1 1 14 PRO CD C 7.478 -1.261 -3.443 1.00 . A A . 14 PRO CD 1 1
47 35891 1 1 14 PRO CG C 8.324 -1.823 -4.600 1.00 . A A . 14 PRO CG 1 1
47 35892 1 1 14 PRO HA H 5.676 -0.724 -6.013 1.00 . A A . 14 PRO HA 1 1
47 35893 1 1 14 PRO HB2 H 7.351 -3.058 -6.105 1.00 . A A . 14 PRO HB2 1 1
47 35894 1 1 14 PRO HB3 H 7.728 -1.425 -6.655 1.00 . A A . 14 PRO HB3 1 1
47 35895 1 1 14 PRO HD2 H 7.477 -1.952 -2.613 1.00 . A A . 14 PRO HD2 1 1
47 35896 1 1 14 PRO HD3 H 7.857 -0.298 -3.135 1.00 . A A . 14 PRO HD3 1 1
47 35897 1 1 14 PRO HG2 H 8.756 -2.771 -4.313 1.00 . A A . 14 PRO HG2 1 1
47 35898 1 1 14 PRO HG3 H 9.113 -1.129 -4.850 1.00 . A A . 14 PRO HG3 1 1
47 35899 1 1 14 PRO N N 6.113 -1.123 -3.998 1.00 . A A . 14 PRO N 1 1
47 35900 1 1 14 PRO O O 4.666 -3.150 -6.606 1.00 . A A . 14 PRO O 1 1
47 35901 1 1 15 ALA C C 2.071 -3.715 -4.423 1.00 . A A . 15 ALA C 1 1
47 35902 1 1 15 ALA CA C 3.498 -4.273 -4.426 1.00 . A A . 15 ALA CA 1 1
47 35903 1 1 15 ALA CB C 3.704 -5.154 -3.194 1.00 . A A . 15 ALA CB 1 1
47 35904 1 1 15 ALA H H 4.766 -2.765 -3.544 1.00 . A A . 15 ALA H 1 1
47 35905 1 1 15 ALA HA H 3.650 -4.862 -5.315 1.00 . A A . 15 ALA HA 1 1
47 35906 1 1 15 ALA HB1 H 3.886 -4.534 -2.329 1.00 . A A . 15 ALA HB1 1 1
47 35907 1 1 15 ALA HB2 H 2.823 -5.753 -3.023 1.00 . A A . 15 ALA HB2 1 1
47 35908 1 1 15 ALA HB3 H 4.552 -5.805 -3.350 1.00 . A A . 15 ALA HB3 1 1
47 35909 1 1 15 ALA N N 4.486 -3.156 -4.397 1.00 . A A . 15 ALA N 1 1
47 35910 1 1 15 ALA O O 1.111 -4.459 -4.459 1.00 . A A . 15 ALA O 1 1
47 35911 1 1 16 ILE C C 0.109 -1.602 -5.812 1.00 . A A . 16 ILE C 1 1
47 35912 1 1 16 ILE CA C 0.611 -1.789 -4.375 1.00 . A A . 16 ILE CA 1 1
47 35913 1 1 16 ILE CB C 0.694 -0.428 -3.677 1.00 . A A . 16 ILE CB 1 1
47 35914 1 1 16 ILE CD1 C -0.658 1.386 -2.619 1.00 . A A . 16 ILE CD1 1 1
47 35915 1 1 16 ILE CG1 C -0.690 -0.056 -3.133 1.00 . A A . 16 ILE CG1 1 1
47 35916 1 1 16 ILE CG2 C 1.146 0.632 -4.682 1.00 . A A . 16 ILE CG2 1 1
47 35917 1 1 16 ILE H H 2.769 -1.855 -4.352 1.00 . A A . 16 ILE H 1 1
47 35918 1 1 16 ILE HA H -0.074 -2.422 -3.837 1.00 . A A . 16 ILE HA 1 1
47 35919 1 1 16 ILE HB H 1.404 -0.479 -2.865 1.00 . A A . 16 ILE HB 1 1
47 35920 1 1 16 ILE HD11 H 0.291 1.582 -2.140 1.00 . A A . 16 ILE HD11 1 1
47 35921 1 1 16 ILE HD12 H -0.786 2.070 -3.445 1.00 . A A . 16 ILE HD12 1 1
47 35922 1 1 16 ILE HD13 H -1.453 1.537 -1.906 1.00 . A A . 16 ILE HD13 1 1
47 35923 1 1 16 ILE HG12 H -1.425 -0.143 -3.918 1.00 . A A . 16 ILE HG12 1 1
47 35924 1 1 16 ILE HG13 H -0.953 -0.722 -2.325 1.00 . A A . 16 ILE HG13 1 1
47 35925 1 1 16 ILE HG21 H 1.913 0.223 -5.323 1.00 . A A . 16 ILE HG21 1 1
47 35926 1 1 16 ILE HG22 H 0.307 0.946 -5.285 1.00 . A A . 16 ILE HG22 1 1
47 35927 1 1 16 ILE HG23 H 1.543 1.487 -4.155 1.00 . A A . 16 ILE HG23 1 1
47 35928 1 1 16 ILE N N 1.965 -2.415 -4.380 1.00 . A A . 16 ILE N 1 1
47 35929 1 1 16 ILE O O -0.944 -1.041 -6.038 1.00 . A A . 16 ILE O 1 1
47 35930 1 1 17 ARG C C -0.304 -3.192 -8.630 1.00 . A A . 17 ARG C 1 1
47 35931 1 1 17 ARG CA C 0.461 -1.942 -8.179 1.00 . A A . 17 ARG CA 1 1
47 35932 1 1 17 ARG CB C 1.706 -1.766 -9.047 1.00 . A A . 17 ARG CB 1 1
47 35933 1 1 17 ARG CD C 3.541 -0.148 -9.528 1.00 . A A . 17 ARG CD 1 1
47 35934 1 1 17 ARG CG C 2.575 -0.654 -8.456 1.00 . A A . 17 ARG CG 1 1
47 35935 1 1 17 ARG CZ C 5.873 -0.534 -9.031 1.00 . A A . 17 ARG CZ 1 1
47 35936 1 1 17 ARG H H 1.719 -2.527 -6.524 1.00 . A A . 17 ARG H 1 1
47 35937 1 1 17 ARG HA H -0.173 -1.078 -8.285 1.00 . A A . 17 ARG HA 1 1
47 35938 1 1 17 ARG HB2 H 2.265 -2.689 -9.074 1.00 . A A . 17 ARG HB2 1 1
47 35939 1 1 17 ARG HB3 H 1.412 -1.501 -10.053 1.00 . A A . 17 ARG HB3 1 1
47 35940 1 1 17 ARG HD2 H 3.723 -0.925 -10.255 1.00 . A A . 17 ARG HD2 1 1
47 35941 1 1 17 ARG HD3 H 3.121 0.715 -10.022 1.00 . A A . 17 ARG HD3 1 1
47 35942 1 1 17 ARG HE H 4.888 1.050 -8.342 1.00 . A A . 17 ARG HE 1 1
47 35943 1 1 17 ARG HG2 H 1.946 0.158 -8.121 1.00 . A A . 17 ARG HG2 1 1
47 35944 1 1 17 ARG HG3 H 3.133 -1.039 -7.616 1.00 . A A . 17 ARG HG3 1 1
47 35945 1 1 17 ARG HH11 H 4.776 -2.205 -9.136 1.00 . A A . 17 ARG HH11 1 1
47 35946 1 1 17 ARG HH12 H 6.488 -2.424 -9.274 1.00 . A A . 17 ARG HH12 1 1
47 35947 1 1 17 ARG HH21 H 7.154 1.003 -8.952 1.00 . A A . 17 ARG HH21 1 1
47 35948 1 1 17 ARG HH22 H 7.871 -0.559 -9.168 1.00 . A A . 17 ARG HH22 1 1
47 35949 1 1 17 ARG N N 0.877 -2.081 -6.753 1.00 . A A . 17 ARG N 1 1
47 35950 1 1 17 ARG NE N 4.828 0.232 -8.879 1.00 . A A . 17 ARG NE 1 1
47 35951 1 1 17 ARG NH1 N 5.699 -1.821 -9.156 1.00 . A A . 17 ARG NH1 1 1
47 35952 1 1 17 ARG NH2 N 7.058 0.012 -9.052 1.00 . A A . 17 ARG NH2 1 1
47 35953 1 1 17 ARG O O -1.470 -3.123 -8.964 1.00 . A A . 17 ARG O 1 1
47 35954 1 1 18 ARG C C -1.252 -6.056 -7.949 1.00 . A A . 18 ARG C 1 1
47 35955 1 1 18 ARG CA C -0.302 -5.573 -9.050 1.00 . A A . 18 ARG CA 1 1
47 35956 1 1 18 ARG CB C 0.760 -6.640 -9.314 1.00 . A A . 18 ARG CB 1 1
47 35957 1 1 18 ARG CD C 2.571 -7.365 -10.868 1.00 . A A . 18 ARG CD 1 1
47 35958 1 1 18 ARG CG C 1.512 -6.293 -10.601 1.00 . A A . 18 ARG CG 1 1
47 35959 1 1 18 ARG CZ C 4.685 -7.984 -9.878 1.00 . A A . 18 ARG CZ 1 1
47 35960 1 1 18 ARG H H 1.311 -4.318 -8.351 1.00 . A A . 18 ARG H 1 1
47 35961 1 1 18 ARG HA H -0.861 -5.395 -9.953 1.00 . A A . 18 ARG HA 1 1
47 35962 1 1 18 ARG HB2 H 1.454 -6.673 -8.487 1.00 . A A . 18 ARG HB2 1 1
47 35963 1 1 18 ARG HB3 H 0.286 -7.604 -9.418 1.00 . A A . 18 ARG HB3 1 1
47 35964 1 1 18 ARG HD2 H 2.191 -8.335 -10.584 1.00 . A A . 18 ARG HD2 1 1
47 35965 1 1 18 ARG HD3 H 2.827 -7.374 -11.918 1.00 . A A . 18 ARG HD3 1 1
47 35966 1 1 18 ARG HE H 3.911 -6.163 -9.679 1.00 . A A . 18 ARG HE 1 1
47 35967 1 1 18 ARG HG2 H 0.818 -6.256 -11.427 1.00 . A A . 18 ARG HG2 1 1
47 35968 1 1 18 ARG HG3 H 1.988 -5.330 -10.495 1.00 . A A . 18 ARG HG3 1 1
47 35969 1 1 18 ARG HH11 H 3.824 -9.239 -11.178 1.00 . A A . 18 ARG HH11 1 1
47 35970 1 1 18 ARG HH12 H 5.261 -9.826 -10.411 1.00 . A A . 18 ARG HH12 1 1
47 35971 1 1 18 ARG HH21 H 5.703 -6.892 -8.545 1.00 . A A . 18 ARG HH21 1 1
47 35972 1 1 18 ARG HH22 H 6.353 -8.462 -8.880 1.00 . A A . 18 ARG HH22 1 1
47 35973 1 1 18 ARG N N 0.370 -4.309 -8.628 1.00 . A A . 18 ARG N 1 1
47 35974 1 1 18 ARG NE N 3.787 -7.055 -10.064 1.00 . A A . 18 ARG NE 1 1
47 35975 1 1 18 ARG NH1 N 4.582 -9.104 -10.541 1.00 . A A . 18 ARG NH1 1 1
47 35976 1 1 18 ARG NH2 N 5.656 -7.762 -9.035 1.00 . A A . 18 ARG NH2 1 1
47 35977 1 1 18 ARG O O -1.690 -7.190 -7.956 1.00 . A A . 18 ARG O 1 1
47 35978 1 1 19 LEU C C -3.924 -5.504 -6.386 1.00 . A A . 19 LEU C 1 1
47 35979 1 1 19 LEU CA C -2.468 -5.570 -5.914 1.00 . A A . 19 LEU CA 1 1
47 35980 1 1 19 LEU CB C -2.265 -4.605 -4.743 1.00 . A A . 19 LEU CB 1 1
47 35981 1 1 19 LEU CD1 C -1.446 -6.342 -3.115 1.00 . A A . 19 LEU CD1 1 1
47 35982 1 1 19 LEU CD2 C -2.632 -4.306 -2.292 1.00 . A A . 19 LEU CD2 1 1
47 35983 1 1 19 LEU CG C -2.562 -5.333 -3.423 1.00 . A A . 19 LEU CG 1 1
47 35984 1 1 19 LEU H H -1.169 -4.280 -7.060 1.00 . A A . 19 LEU H 1 1
47 35985 1 1 19 LEU HA H -2.242 -6.573 -5.594 1.00 . A A . 19 LEU HA 1 1
47 35986 1 1 19 LEU HB2 H -1.248 -4.242 -4.741 1.00 . A A . 19 LEU HB2 1 1
47 35987 1 1 19 LEU HB3 H -2.936 -3.766 -4.849 1.00 . A A . 19 LEU HB3 1 1
47 35988 1 1 19 LEU HD11 H -0.686 -6.303 -3.881 1.00 . A A . 19 LEU HD11 1 1
47 35989 1 1 19 LEU HD12 H -0.998 -6.109 -2.161 1.00 . A A . 19 LEU HD12 1 1
47 35990 1 1 19 LEU HD13 H -1.858 -7.340 -3.079 1.00 . A A . 19 LEU HD13 1 1
47 35991 1 1 19 LEU HD21 H -3.402 -3.580 -2.506 1.00 . A A . 19 LEU HD21 1 1
47 35992 1 1 19 LEU HD22 H -2.862 -4.804 -1.361 1.00 . A A . 19 LEU HD22 1 1
47 35993 1 1 19 LEU HD23 H -1.683 -3.800 -2.199 1.00 . A A . 19 LEU HD23 1 1
47 35994 1 1 19 LEU HG H -3.507 -5.850 -3.499 1.00 . A A . 19 LEU HG 1 1
47 35995 1 1 19 LEU N N -1.548 -5.183 -7.025 1.00 . A A . 19 LEU N 1 1
47 35996 1 1 19 LEU O O -4.614 -6.502 -6.425 1.00 . A A . 19 LEU O 1 1
47 35997 1 1 20 LEU C C -6.053 -5.137 -8.366 1.00 . A A . 20 LEU C 1 1
47 35998 1 1 20 LEU CA C -5.768 -4.171 -7.209 1.00 . A A . 20 LEU CA 1 1
47 35999 1 1 20 LEU CB C -5.981 -2.734 -7.684 1.00 . A A . 20 LEU CB 1 1
47 36000 1 1 20 LEU CD1 C -5.848 -0.431 -6.732 1.00 . A A . 20 LEU CD1 1 1
47 36001 1 1 20 LEU CD2 C -7.878 -1.827 -6.338 1.00 . A A . 20 LEU CD2 1 1
47 36002 1 1 20 LEU CG C -6.355 -1.854 -6.488 1.00 . A A . 20 LEU CG 1 1
47 36003 1 1 20 LEU H H -3.766 -3.547 -6.693 1.00 . A A . 20 LEU H 1 1
47 36004 1 1 20 LEU HA H -6.442 -4.381 -6.396 1.00 . A A . 20 LEU HA 1 1
47 36005 1 1 20 LEU HB2 H -5.073 -2.363 -8.137 1.00 . A A . 20 LEU HB2 1 1
47 36006 1 1 20 LEU HB3 H -6.776 -2.708 -8.414 1.00 . A A . 20 LEU HB3 1 1
47 36007 1 1 20 LEU HD11 H -6.253 -0.054 -7.659 1.00 . A A . 20 LEU HD11 1 1
47 36008 1 1 20 LEU HD12 H -6.157 0.210 -5.920 1.00 . A A . 20 LEU HD12 1 1
47 36009 1 1 20 LEU HD13 H -4.768 -0.434 -6.790 1.00 . A A . 20 LEU HD13 1 1
47 36010 1 1 20 LEU HD21 H -8.278 -2.815 -6.512 1.00 . A A . 20 LEU HD21 1 1
47 36011 1 1 20 LEU HD22 H -8.141 -1.507 -5.341 1.00 . A A . 20 LEU HD22 1 1
47 36012 1 1 20 LEU HD23 H -8.302 -1.141 -7.056 1.00 . A A . 20 LEU HD23 1 1
47 36013 1 1 20 LEU HG H -5.906 -2.250 -5.589 1.00 . A A . 20 LEU HG 1 1
47 36014 1 1 20 LEU N N -4.359 -4.325 -6.738 1.00 . A A . 20 LEU N 1 1
47 36015 1 1 20 LEU O O -7.179 -5.259 -8.808 1.00 . A A . 20 LEU O 1 1
47 36016 1 1 21 ALA C C -5.186 -8.209 -9.453 1.00 . A A . 21 ALA C 1 1
47 36017 1 1 21 ALA CA C -5.216 -6.763 -9.962 1.00 . A A . 21 ALA CA 1 1
47 36018 1 1 21 ALA CB C -4.091 -6.561 -10.976 1.00 . A A . 21 ALA CB 1 1
47 36019 1 1 21 ALA H H -4.137 -5.671 -8.439 1.00 . A A . 21 ALA H 1 1
47 36020 1 1 21 ALA HA H -6.160 -6.573 -10.441 1.00 . A A . 21 ALA HA 1 1
47 36021 1 1 21 ALA HB1 H -3.555 -5.651 -10.750 1.00 . A A . 21 ALA HB1 1 1
47 36022 1 1 21 ALA HB2 H -3.408 -7.397 -10.934 1.00 . A A . 21 ALA HB2 1 1
47 36023 1 1 21 ALA HB3 H -4.506 -6.492 -11.971 1.00 . A A . 21 ALA HB3 1 1
47 36024 1 1 21 ALA N N -5.026 -5.803 -8.830 1.00 . A A . 21 ALA N 1 1
47 36025 1 1 21 ALA O O -5.677 -9.108 -10.107 1.00 . A A . 21 ALA O 1 1
47 36026 1 1 22 GLU C C -5.820 -10.123 -6.965 1.00 . A A . 22 GLU C 1 1
47 36027 1 1 22 GLU CA C -4.539 -9.789 -7.742 1.00 . A A . 22 GLU CA 1 1
47 36028 1 1 22 GLU CB C -3.333 -9.889 -6.809 1.00 . A A . 22 GLU CB 1 1
47 36029 1 1 22 GLU CD C -2.160 -11.797 -7.911 1.00 . A A . 22 GLU CD 1 1
47 36030 1 1 22 GLU CG C -2.929 -11.358 -6.663 1.00 . A A . 22 GLU CG 1 1
47 36031 1 1 22 GLU H H -4.231 -7.650 -7.801 1.00 . A A . 22 GLU H 1 1
47 36032 1 1 22 GLU HA H -4.420 -10.490 -8.549 1.00 . A A . 22 GLU HA 1 1
47 36033 1 1 22 GLU HB2 H -2.509 -9.325 -7.220 1.00 . A A . 22 GLU HB2 1 1
47 36034 1 1 22 GLU HB3 H -3.588 -9.487 -5.842 1.00 . A A . 22 GLU HB3 1 1
47 36035 1 1 22 GLU HG2 H -2.299 -11.481 -5.796 1.00 . A A . 22 GLU HG2 1 1
47 36036 1 1 22 GLU HG3 H -3.811 -11.972 -6.554 1.00 . A A . 22 GLU HG3 1 1
47 36037 1 1 22 GLU N N -4.612 -8.403 -8.298 1.00 . A A . 22 GLU N 1 1
47 36038 1 1 22 GLU O O -6.348 -11.211 -7.081 1.00 . A A . 22 GLU O 1 1
47 36039 1 1 22 GLU OE1 O -1.208 -11.104 -8.232 1.00 . A A . 22 GLU OE1 1 1
47 36040 1 1 22 GLU OE2 O -2.568 -12.801 -8.473 1.00 . A A . 22 GLU OE2 1 1
47 36041 1 1 23 HIS C C -8.743 -8.789 -6.096 1.00 . A A . 23 HIS C 1 1
47 36042 1 1 23 HIS CA C -7.537 -9.429 -5.399 1.00 . A A . 23 HIS CA 1 1
47 36043 1 1 23 HIS CB C -7.376 -8.824 -4.004 1.00 . A A . 23 HIS CB 1 1
47 36044 1 1 23 HIS CD2 C -4.772 -8.532 -3.732 1.00 . A A . 23 HIS CD2 1 1
47 36045 1 1 23 HIS CE1 C -4.472 -10.104 -2.395 1.00 . A A . 23 HIS CE1 1 1
47 36046 1 1 23 HIS CG C -5.980 -9.146 -3.469 1.00 . A A . 23 HIS CG 1 1
47 36047 1 1 23 HIS H H -5.832 -8.315 -6.131 1.00 . A A . 23 HIS H 1 1
47 36048 1 1 23 HIS HA H -7.698 -10.490 -5.309 1.00 . A A . 23 HIS HA 1 1
47 36049 1 1 23 HIS HB2 H -7.501 -7.752 -4.053 1.00 . A A . 23 HIS HB2 1 1
47 36050 1 1 23 HIS HB3 H -8.118 -9.240 -3.338 1.00 . A A . 23 HIS HB3 1 1
47 36051 1 1 23 HIS HD1 H -6.377 -10.690 -2.294 1.00 . A A . 23 HIS HD1 1 1
47 36052 1 1 23 HIS HD2 H -4.630 -7.694 -4.394 1.00 . A A . 23 HIS HD2 1 1
47 36053 1 1 23 HIS HE1 H -4.020 -10.820 -1.725 1.00 . A A . 23 HIS HE1 1 1
47 36054 1 1 23 HIS N N -6.290 -9.179 -6.191 1.00 . A A . 23 HIS N 1 1
47 36055 1 1 23 HIS ND1 N -5.713 -10.072 -2.666 1.00 . A A . 23 HIS ND1 1 1
47 36056 1 1 23 HIS NE2 N -3.791 -9.155 -3.033 1.00 . A A . 23 HIS NE2 1 1
47 36057 1 1 23 HIS O O -9.861 -9.239 -5.944 1.00 . A A . 23 HIS O 1 1
47 36058 1 1 24 ASN C C -10.612 -6.492 -6.555 1.00 . A A . 24 ASN C 1 1
47 36059 1 1 24 ASN CA C -9.607 -7.070 -7.562 1.00 . A A . 24 ASN CA 1 1
47 36060 1 1 24 ASN CB C -10.307 -8.081 -8.474 1.00 . A A . 24 ASN CB 1 1
47 36061 1 1 24 ASN CG C -11.023 -7.333 -9.599 1.00 . A A . 24 ASN CG 1 1
47 36062 1 1 24 ASN H H -7.570 -7.424 -6.938 1.00 . A A . 24 ASN H 1 1
47 36063 1 1 24 ASN HA H -9.207 -6.270 -8.162 1.00 . A A . 24 ASN HA 1 1
47 36064 1 1 24 ASN HB2 H -9.577 -8.753 -8.901 1.00 . A A . 24 ASN HB2 1 1
47 36065 1 1 24 ASN HB3 H -11.028 -8.651 -7.907 1.00 . A A . 24 ASN HB3 1 1
47 36066 1 1 24 ASN HD21 H -9.943 -8.188 -11.028 1.00 . A A . 24 ASN HD21 1 1
47 36067 1 1 24 ASN HD22 H -11.111 -7.079 -11.565 1.00 . A A . 24 ASN HD22 1 1
47 36068 1 1 24 ASN N N -8.488 -7.752 -6.845 1.00 . A A . 24 ASN N 1 1
47 36069 1 1 24 ASN ND2 N -10.663 -7.551 -10.833 1.00 . A A . 24 ASN ND2 1 1
47 36070 1 1 24 ASN O O -11.640 -7.082 -6.290 1.00 . A A . 24 ASN O 1 1
47 36071 1 1 24 ASN OD1 O -11.916 -6.543 -9.364 1.00 . A A . 24 ASN OD1 1 1
47 36072 1 1 25 LEU C C -11.789 -3.408 -5.615 1.00 . A A . 25 LEU C 1 1
47 36073 1 1 25 LEU CA C -11.197 -4.692 -5.024 1.00 . A A . 25 LEU CA 1 1
47 36074 1 1 25 LEU CB C -10.401 -4.349 -3.763 1.00 . A A . 25 LEU CB 1 1
47 36075 1 1 25 LEU CD1 C -8.983 -5.284 -1.930 1.00 . A A . 25 LEU CD1 1 1
47 36076 1 1 25 LEU CD2 C -11.040 -6.506 -2.640 1.00 . A A . 25 LEU CD2 1 1
47 36077 1 1 25 LEU CG C -9.868 -5.642 -3.126 1.00 . A A . 25 LEU CG 1 1
47 36078 1 1 25 LEU H H -9.440 -4.908 -6.266 1.00 . A A . 25 LEU H 1 1
47 36079 1 1 25 LEU HA H -11.995 -5.365 -4.770 1.00 . A A . 25 LEU HA 1 1
47 36080 1 1 25 LEU HB2 H -9.571 -3.709 -4.025 1.00 . A A . 25 LEU HB2 1 1
47 36081 1 1 25 LEU HB3 H -11.036 -3.830 -3.061 1.00 . A A . 25 LEU HB3 1 1
47 36082 1 1 25 LEU HD11 H -8.234 -4.567 -2.233 1.00 . A A . 25 LEU HD11 1 1
47 36083 1 1 25 LEU HD12 H -9.588 -4.855 -1.145 1.00 . A A . 25 LEU HD12 1 1
47 36084 1 1 25 LEU HD13 H -8.496 -6.172 -1.557 1.00 . A A . 25 LEU HD13 1 1
47 36085 1 1 25 LEU HD21 H -11.872 -5.877 -2.365 1.00 . A A . 25 LEU HD21 1 1
47 36086 1 1 25 LEU HD22 H -11.348 -7.177 -3.428 1.00 . A A . 25 LEU HD22 1 1
47 36087 1 1 25 LEU HD23 H -10.734 -7.085 -1.782 1.00 . A A . 25 LEU HD23 1 1
47 36088 1 1 25 LEU HG H -9.289 -6.193 -3.853 1.00 . A A . 25 LEU HG 1 1
47 36089 1 1 25 LEU N N -10.283 -5.342 -6.018 1.00 . A A . 25 LEU N 1 1
47 36090 1 1 25 LEU O O -11.098 -2.640 -6.254 1.00 . A A . 25 LEU O 1 1
47 36091 1 1 26 ASP C C -13.755 -0.883 -4.852 1.00 . A A . 26 ASP C 1 1
47 36092 1 1 26 ASP CA C -13.713 -1.976 -5.925 1.00 . A A . 26 ASP CA 1 1
47 36093 1 1 26 ASP CB C -15.138 -2.320 -6.359 1.00 . A A . 26 ASP CB 1 1
47 36094 1 1 26 ASP CG C -15.088 -3.327 -7.508 1.00 . A A . 26 ASP CG 1 1
47 36095 1 1 26 ASP H H -13.577 -3.851 -4.865 1.00 . A A . 26 ASP H 1 1
47 36096 1 1 26 ASP HA H -13.159 -1.620 -6.777 1.00 . A A . 26 ASP HA 1 1
47 36097 1 1 26 ASP HB2 H -15.678 -2.751 -5.528 1.00 . A A . 26 ASP HB2 1 1
47 36098 1 1 26 ASP HB3 H -15.645 -1.425 -6.689 1.00 . A A . 26 ASP HB3 1 1
47 36099 1 1 26 ASP N N -13.058 -3.204 -5.386 1.00 . A A . 26 ASP N 1 1
47 36100 1 1 26 ASP O O -14.704 -0.786 -4.099 1.00 . A A . 26 ASP O 1 1
47 36101 1 1 26 ASP OD1 O -14.593 -2.934 -8.552 1.00 . A A . 26 ASP OD1 1 1
47 36102 1 1 26 ASP OD2 O -15.546 -4.435 -7.278 1.00 . A A . 26 ASP OD2 1 1
47 36103 1 1 27 ALA C C -14.017 1.775 -3.794 1.00 . A A . 27 ALA C 1 1
47 36104 1 1 27 ALA CA C -12.691 1.008 -3.789 1.00 . A A . 27 ALA CA 1 1
47 36105 1 1 27 ALA CB C -11.546 1.964 -4.120 1.00 . A A . 27 ALA CB 1 1
47 36106 1 1 27 ALA H H -11.980 -0.200 -5.432 1.00 . A A . 27 ALA H 1 1
47 36107 1 1 27 ALA HA H -12.528 0.583 -2.813 1.00 . A A . 27 ALA HA 1 1
47 36108 1 1 27 ALA HB1 H -11.375 1.971 -5.187 1.00 . A A . 27 ALA HB1 1 1
47 36109 1 1 27 ALA HB2 H -11.800 2.962 -3.794 1.00 . A A . 27 ALA HB2 1 1
47 36110 1 1 27 ALA HB3 H -10.646 1.644 -3.617 1.00 . A A . 27 ALA HB3 1 1
47 36111 1 1 27 ALA N N -12.725 -0.084 -4.805 1.00 . A A . 27 ALA N 1 1
47 36112 1 1 27 ALA O O -14.318 2.505 -2.871 1.00 . A A . 27 ALA O 1 1
47 36113 1 1 28 SER C C -16.833 2.182 -3.583 1.00 . A A . 28 SER C 1 1
47 36114 1 1 28 SER CA C -16.091 2.305 -4.916 1.00 . A A . 28 SER CA 1 1
47 36115 1 1 28 SER CB C -16.932 1.683 -6.030 1.00 . A A . 28 SER CB 1 1
47 36116 1 1 28 SER H H -14.499 0.994 -5.558 1.00 . A A . 28 SER H 1 1
47 36117 1 1 28 SER HA H -15.920 3.344 -5.136 1.00 . A A . 28 SER HA 1 1
47 36118 1 1 28 SER HB2 H -16.724 0.627 -6.122 1.00 . A A . 28 SER HB2 1 1
47 36119 1 1 28 SER HB3 H -17.984 1.848 -5.853 1.00 . A A . 28 SER HB3 1 1
47 36120 1 1 28 SER HG H -16.371 3.290 -6.971 1.00 . A A . 28 SER HG 1 1
47 36121 1 1 28 SER N N -14.782 1.593 -4.836 1.00 . A A . 28 SER N 1 1
47 36122 1 1 28 SER O O -17.567 3.069 -3.193 1.00 . A A . 28 SER O 1 1
47 36123 1 1 28 SER OG O -16.516 2.369 -7.201 1.00 . A A . 28 SER OG 1 1
47 36124 1 1 29 ALA C C -16.452 1.480 -0.476 1.00 . A A . 29 ALA C 1 1
47 36125 1 1 29 ALA CA C -17.303 0.883 -1.600 1.00 . A A . 29 ALA CA 1 1
47 36126 1 1 29 ALA CB C -17.496 -0.613 -1.358 1.00 . A A . 29 ALA CB 1 1
47 36127 1 1 29 ALA H H -16.025 0.393 -3.270 1.00 . A A . 29 ALA H 1 1
47 36128 1 1 29 ALA HA H -18.265 1.369 -1.617 1.00 . A A . 29 ALA HA 1 1
47 36129 1 1 29 ALA HB1 H -16.591 -1.143 -1.615 1.00 . A A . 29 ALA HB1 1 1
47 36130 1 1 29 ALA HB2 H -17.726 -0.787 -0.317 1.00 . A A . 29 ALA HB2 1 1
47 36131 1 1 29 ALA HB3 H -18.308 -0.980 -1.968 1.00 . A A . 29 ALA HB3 1 1
47 36132 1 1 29 ALA N N -16.624 1.082 -2.913 1.00 . A A . 29 ALA N 1 1
47 36133 1 1 29 ALA O O -16.968 1.951 0.516 1.00 . A A . 29 ALA O 1 1
47 36134 1 1 30 ILE C C -14.138 3.528 0.211 1.00 . A A . 30 ILE C 1 1
47 36135 1 1 30 ILE CA C -14.253 2.009 0.386 1.00 . A A . 30 ILE CA 1 1
47 36136 1 1 30 ILE CB C -12.860 1.376 0.237 1.00 . A A . 30 ILE CB 1 1
47 36137 1 1 30 ILE CD1 C -13.741 -0.636 1.491 1.00 . A A . 30 ILE CD1 1 1
47 36138 1 1 30 ILE CG1 C -12.983 -0.164 0.241 1.00 . A A . 30 ILE CG1 1 1
47 36139 1 1 30 ILE CG2 C -11.949 1.839 1.393 1.00 . A A . 30 ILE CG2 1 1
47 36140 1 1 30 ILE H H -14.785 1.050 -1.475 1.00 . A A . 30 ILE H 1 1
47 36141 1 1 30 ILE HA H -14.651 1.790 1.359 1.00 . A A . 30 ILE HA 1 1
47 36142 1 1 30 ILE HB H -12.427 1.692 -0.699 1.00 . A A . 30 ILE HB 1 1
47 36143 1 1 30 ILE HD11 H -13.461 -0.038 2.343 1.00 . A A . 30 ILE HD11 1 1
47 36144 1 1 30 ILE HD12 H -14.804 -0.546 1.329 1.00 . A A . 30 ILE HD12 1 1
47 36145 1 1 30 ILE HD13 H -13.500 -1.670 1.692 1.00 . A A . 30 ILE HD13 1 1
47 36146 1 1 30 ILE HG12 H -13.519 -0.480 -0.641 1.00 . A A . 30 ILE HG12 1 1
47 36147 1 1 30 ILE HG13 H -11.998 -0.608 0.225 1.00 . A A . 30 ILE HG13 1 1
47 36148 1 1 30 ILE HG21 H -12.544 2.101 2.253 1.00 . A A . 30 ILE HG21 1 1
47 36149 1 1 30 ILE HG22 H -11.266 1.049 1.663 1.00 . A A . 30 ILE HG22 1 1
47 36150 1 1 30 ILE HG23 H -11.381 2.704 1.081 1.00 . A A . 30 ILE HG23 1 1
47 36151 1 1 30 ILE N N -15.159 1.444 -0.659 1.00 . A A . 30 ILE N 1 1
47 36152 1 1 30 ILE O O -14.524 4.069 -0.807 1.00 . A A . 30 ILE O 1 1
47 36153 1 1 31 LYS C C -12.130 6.081 1.778 1.00 . A A . 31 LYS C 1 1
47 36154 1 1 31 LYS CA C -13.454 5.661 1.124 1.00 . A A . 31 LYS CA 1 1
47 36155 1 1 31 LYS CB C -14.674 6.342 1.805 1.00 . A A . 31 LYS CB 1 1
47 36156 1 1 31 LYS CD C -13.986 5.604 4.128 1.00 . A A . 31 LYS CD 1 1
47 36157 1 1 31 LYS CE C -15.134 5.322 5.099 1.00 . A A . 31 LYS CE 1 1
47 36158 1 1 31 LYS CG C -14.358 6.808 3.249 1.00 . A A . 31 LYS CG 1 1
47 36159 1 1 31 LYS H H -13.323 3.701 2.015 1.00 . A A . 31 LYS H 1 1
47 36160 1 1 31 LYS HA H -13.431 5.947 0.086 1.00 . A A . 31 LYS HA 1 1
47 36161 1 1 31 LYS HB2 H -14.974 7.196 1.218 1.00 . A A . 31 LYS HB2 1 1
47 36162 1 1 31 LYS HB3 H -15.495 5.642 1.834 1.00 . A A . 31 LYS HB3 1 1
47 36163 1 1 31 LYS HD2 H -13.817 4.737 3.516 1.00 . A A . 31 LYS HD2 1 1
47 36164 1 1 31 LYS HD3 H -13.087 5.825 4.686 1.00 . A A . 31 LYS HD3 1 1
47 36165 1 1 31 LYS HE2 H -16.025 5.071 4.542 1.00 . A A . 31 LYS HE2 1 1
47 36166 1 1 31 LYS HE3 H -14.872 4.492 5.738 1.00 . A A . 31 LYS HE3 1 1
47 36167 1 1 31 LYS HG2 H -13.553 7.527 3.245 1.00 . A A . 31 LYS HG2 1 1
47 36168 1 1 31 LYS HG3 H -15.236 7.283 3.662 1.00 . A A . 31 LYS HG3 1 1
47 36169 1 1 31 LYS HZ1 H -14.516 6.877 6.338 1.00 . A A . 31 LYS HZ1 1 1
47 36170 1 1 31 LYS HZ2 H -15.854 7.258 5.363 1.00 . A A . 31 LYS HZ2 1 1
47 36171 1 1 31 LYS HZ3 H -16.050 6.254 6.720 1.00 . A A . 31 LYS HZ3 1 1
47 36172 1 1 31 LYS N N -13.611 4.180 1.211 1.00 . A A . 31 LYS N 1 1
47 36173 1 1 31 LYS NZ N -15.410 6.518 5.944 1.00 . A A . 31 LYS NZ 1 1
47 36174 1 1 31 LYS O O -11.733 5.537 2.788 1.00 . A A . 31 LYS O 1 1
47 36175 1 1 32 GLY C C -10.376 8.734 2.619 1.00 . A A . 32 GLY C 1 1
47 36176 1 1 32 GLY CA C -10.174 7.497 1.743 1.00 . A A . 32 GLY CA 1 1
47 36177 1 1 32 GLY H H -11.831 7.446 0.363 1.00 . A A . 32 GLY H 1 1
47 36178 1 1 32 GLY HA2 H -9.742 6.706 2.338 1.00 . A A . 32 GLY HA2 1 1
47 36179 1 1 32 GLY HA3 H -9.501 7.741 0.935 1.00 . A A . 32 GLY HA3 1 1
47 36180 1 1 32 GLY N N -11.474 7.035 1.177 1.00 . A A . 32 GLY N 1 1
47 36181 1 1 32 GLY O O -11.460 9.279 2.689 1.00 . A A . 32 GLY O 1 1
47 36182 1 1 33 THR C C -8.177 11.232 3.982 1.00 . A A . 33 THR C 1 1
47 36183 1 1 33 THR CA C -9.420 10.352 4.152 1.00 . A A . 33 THR CA 1 1
47 36184 1 1 33 THR CB C -9.530 9.896 5.609 1.00 . A A . 33 THR CB 1 1
47 36185 1 1 33 THR CG2 C -10.777 9.045 5.838 1.00 . A A . 33 THR CG2 1 1
47 36186 1 1 33 THR H H -8.468 8.675 3.180 1.00 . A A . 33 THR H 1 1
47 36187 1 1 33 THR HA H -10.297 10.919 3.889 1.00 . A A . 33 THR HA 1 1
47 36188 1 1 33 THR HB H -9.488 10.722 6.295 1.00 . A A . 33 THR HB 1 1
47 36189 1 1 33 THR HG1 H -8.395 8.773 6.725 1.00 . A A . 33 THR HG1 1 1
47 36190 1 1 33 THR HG21 H -11.645 9.562 5.458 1.00 . A A . 33 THR HG21 1 1
47 36191 1 1 33 THR HG22 H -10.671 8.101 5.325 1.00 . A A . 33 THR HG22 1 1
47 36192 1 1 33 THR HG23 H -10.904 8.864 6.895 1.00 . A A . 33 THR HG23 1 1
47 36193 1 1 33 THR N N -9.321 9.150 3.270 1.00 . A A . 33 THR N 1 1
47 36194 1 1 33 THR O O -7.998 12.203 4.690 1.00 . A A . 33 THR O 1 1
47 36195 1 1 33 THR OG1 O -8.430 9.010 5.797 1.00 . A A . 33 THR OG1 1 1
47 36196 1 1 34 GLY C C -6.460 13.144 2.596 1.00 . A A . 34 GLY C 1 1
47 36197 1 1 34 GLY CA C -6.108 11.669 2.814 1.00 . A A . 34 GLY CA 1 1
47 36198 1 1 34 GLY H H -7.528 10.076 2.499 1.00 . A A . 34 GLY H 1 1
47 36199 1 1 34 GLY HA2 H -5.458 11.580 3.672 1.00 . A A . 34 GLY HA2 1 1
47 36200 1 1 34 GLY HA3 H -5.598 11.293 1.939 1.00 . A A . 34 GLY HA3 1 1
47 36201 1 1 34 GLY N N -7.343 10.869 3.045 1.00 . A A . 34 GLY N 1 1
47 36202 1 1 34 GLY O O -7.592 13.547 2.779 1.00 . A A . 34 GLY O 1 1
47 36203 1 1 35 VAL C C -6.561 15.554 0.691 1.00 . A A . 35 VAL C 1 1
47 36204 1 1 35 VAL CA C -5.745 15.367 1.974 1.00 . A A . 35 VAL CA 1 1
47 36205 1 1 35 VAL CB C -4.411 16.101 1.841 1.00 . A A . 35 VAL CB 1 1
47 36206 1 1 35 VAL CG1 C -4.643 17.603 2.024 1.00 . A A . 35 VAL CG1 1 1
47 36207 1 1 35 VAL CG2 C -3.452 15.603 2.925 1.00 . A A . 35 VAL CG2 1 1
47 36208 1 1 35 VAL H H -4.584 13.548 2.076 1.00 . A A . 35 VAL H 1 1
47 36209 1 1 35 VAL HA H -6.291 15.772 2.808 1.00 . A A . 35 VAL HA 1 1
47 36210 1 1 35 VAL HB H -3.987 15.914 0.866 1.00 . A A . 35 VAL HB 1 1
47 36211 1 1 35 VAL HG11 H -5.422 17.935 1.355 1.00 . A A . 35 VAL HG11 1 1
47 36212 1 1 35 VAL HG12 H -4.938 17.804 3.043 1.00 . A A . 35 VAL HG12 1 1
47 36213 1 1 35 VAL HG13 H -3.731 18.141 1.805 1.00 . A A . 35 VAL HG13 1 1
47 36214 1 1 35 VAL HG21 H -4.011 15.317 3.802 1.00 . A A . 35 VAL HG21 1 1
47 36215 1 1 35 VAL HG22 H -2.901 14.749 2.559 1.00 . A A . 35 VAL HG22 1 1
47 36216 1 1 35 VAL HG23 H -2.758 16.388 3.185 1.00 . A A . 35 VAL HG23 1 1
47 36217 1 1 35 VAL N N -5.482 13.916 2.209 1.00 . A A . 35 VAL N 1 1
47 36218 1 1 35 VAL O O -6.018 15.576 -0.396 1.00 . A A . 35 VAL O 1 1
47 36219 1 1 36 GLY C C -9.311 14.529 -0.792 1.00 . A A . 36 GLY C 1 1
47 36220 1 1 36 GLY CA C -8.718 15.870 -0.352 1.00 . A A . 36 GLY CA 1 1
47 36221 1 1 36 GLY H H -8.245 15.661 1.743 1.00 . A A . 36 GLY H 1 1
47 36222 1 1 36 GLY HA2 H -9.520 16.552 -0.110 1.00 . A A . 36 GLY HA2 1 1
47 36223 1 1 36 GLY HA3 H -8.131 16.282 -1.158 1.00 . A A . 36 GLY HA3 1 1
47 36224 1 1 36 GLY N N -7.851 15.684 0.846 1.00 . A A . 36 GLY N 1 1
47 36225 1 1 36 GLY O O -9.448 14.265 -1.970 1.00 . A A . 36 GLY O 1 1
47 36226 1 1 37 GLY C C -9.253 11.574 -1.029 1.00 . A A . 37 GLY C 1 1
47 36227 1 1 37 GLY CA C -10.235 12.384 -0.178 1.00 . A A . 37 GLY CA 1 1
47 36228 1 1 37 GLY H H -9.522 13.965 1.103 1.00 . A A . 37 GLY H 1 1
47 36229 1 1 37 GLY HA2 H -10.450 11.841 0.730 1.00 . A A . 37 GLY HA2 1 1
47 36230 1 1 37 GLY HA3 H -11.150 12.529 -0.733 1.00 . A A . 37 GLY HA3 1 1
47 36231 1 1 37 GLY N N -9.650 13.710 0.165 1.00 . A A . 37 GLY N 1 1
47 36232 1 1 37 GLY O O -9.606 11.068 -2.075 1.00 . A A . 37 GLY O 1 1
47 36233 1 1 38 ARG C C -6.906 9.272 -0.779 1.00 . A A . 38 ARG C 1 1
47 36234 1 1 38 ARG CA C -7.019 10.698 -1.329 1.00 . A A . 38 ARG CA 1 1
47 36235 1 1 38 ARG CB C -5.666 11.398 -1.204 1.00 . A A . 38 ARG CB 1 1
47 36236 1 1 38 ARG CD C -4.054 12.899 -2.370 1.00 . A A . 38 ARG CD 1 1
47 36237 1 1 38 ARG CG C -5.305 12.036 -2.545 1.00 . A A . 38 ARG CG 1 1
47 36238 1 1 38 ARG CZ C -1.763 12.554 -1.685 1.00 . A A . 38 ARG CZ 1 1
47 36239 1 1 38 ARG H H -7.800 11.895 0.291 1.00 . A A . 38 ARG H 1 1
47 36240 1 1 38 ARG HA H -7.304 10.660 -2.365 1.00 . A A . 38 ARG HA 1 1
47 36241 1 1 38 ARG HB2 H -5.722 12.162 -0.442 1.00 . A A . 38 ARG HB2 1 1
47 36242 1 1 38 ARG HB3 H -4.909 10.678 -0.928 1.00 . A A . 38 ARG HB3 1 1
47 36243 1 1 38 ARG HD2 H -3.844 13.433 -3.285 1.00 . A A . 38 ARG HD2 1 1
47 36244 1 1 38 ARG HD3 H -4.205 13.607 -1.569 1.00 . A A . 38 ARG HD3 1 1
47 36245 1 1 38 ARG HE H -2.993 11.042 -2.085 1.00 . A A . 38 ARG HE 1 1
47 36246 1 1 38 ARG HG2 H -5.113 11.263 -3.275 1.00 . A A . 38 ARG HG2 1 1
47 36247 1 1 38 ARG HG3 H -6.124 12.650 -2.888 1.00 . A A . 38 ARG HG3 1 1
47 36248 1 1 38 ARG HH11 H -2.369 14.409 -2.134 1.00 . A A . 38 ARG HH11 1 1
47 36249 1 1 38 ARG HH12 H -0.754 14.275 -1.522 1.00 . A A . 38 ARG HH12 1 1
47 36250 1 1 38 ARG HH21 H -0.959 10.793 -1.174 1.00 . A A . 38 ARG HH21 1 1
47 36251 1 1 38 ARG HH22 H 0.066 12.174 -0.964 1.00 . A A . 38 ARG HH22 1 1
47 36252 1 1 38 ARG N N -8.040 11.470 -0.560 1.00 . A A . 38 ARG N 1 1
47 36253 1 1 38 ARG NE N -2.899 12.018 -2.038 1.00 . A A . 38 ARG NE 1 1
47 36254 1 1 38 ARG NH1 N -1.618 13.847 -1.789 1.00 . A A . 38 ARG NH1 1 1
47 36255 1 1 38 ARG NH2 N -0.812 11.780 -1.239 1.00 . A A . 38 ARG NH2 1 1
47 36256 1 1 38 ARG O O -6.524 9.070 0.356 1.00 . A A . 38 ARG O 1 1
47 36257 1 1 39 LEU C C -5.696 6.457 -1.054 1.00 . A A . 39 LEU C 1 1
47 36258 1 1 39 LEU CA C -7.161 6.897 -1.140 1.00 . A A . 39 LEU CA 1 1
47 36259 1 1 39 LEU CB C -7.904 6.004 -2.136 1.00 . A A . 39 LEU CB 1 1
47 36260 1 1 39 LEU CD1 C -9.585 4.730 -0.803 1.00 . A A . 39 LEU CD1 1 1
47 36261 1 1 39 LEU CD2 C -8.232 3.565 -2.544 1.00 . A A . 39 LEU CD2 1 1
47 36262 1 1 39 LEU CG C -8.212 4.659 -1.474 1.00 . A A . 39 LEU CG 1 1
47 36263 1 1 39 LEU H H -7.550 8.524 -2.505 1.00 . A A . 39 LEU H 1 1
47 36264 1 1 39 LEU HA H -7.620 6.806 -0.170 1.00 . A A . 39 LEU HA 1 1
47 36265 1 1 39 LEU HB2 H -8.824 6.482 -2.434 1.00 . A A . 39 LEU HB2 1 1
47 36266 1 1 39 LEU HB3 H -7.288 5.846 -3.009 1.00 . A A . 39 LEU HB3 1 1
47 36267 1 1 39 LEU HD11 H -9.593 5.526 -0.073 1.00 . A A . 39 LEU HD11 1 1
47 36268 1 1 39 LEU HD12 H -10.345 4.922 -1.546 1.00 . A A . 39 LEU HD12 1 1
47 36269 1 1 39 LEU HD13 H -9.799 3.794 -0.310 1.00 . A A . 39 LEU HD13 1 1
47 36270 1 1 39 LEU HD21 H -8.697 3.942 -3.443 1.00 . A A . 39 LEU HD21 1 1
47 36271 1 1 39 LEU HD22 H -7.222 3.256 -2.768 1.00 . A A . 39 LEU HD22 1 1
47 36272 1 1 39 LEU HD23 H -8.792 2.714 -2.184 1.00 . A A . 39 LEU HD23 1 1
47 36273 1 1 39 LEU HG H -7.458 4.433 -0.736 1.00 . A A . 39 LEU HG 1 1
47 36274 1 1 39 LEU N N -7.245 8.314 -1.599 1.00 . A A . 39 LEU N 1 1
47 36275 1 1 39 LEU O O -4.860 6.929 -1.800 1.00 . A A . 39 LEU O 1 1
47 36276 1 1 40 THR C C -4.005 3.567 0.264 1.00 . A A . 40 THR C 1 1
47 36277 1 1 40 THR CA C -4.014 5.078 0.012 1.00 . A A . 40 THR CA 1 1
47 36278 1 1 40 THR CB C -3.362 5.799 1.195 1.00 . A A . 40 THR CB 1 1
47 36279 1 1 40 THR CG2 C -3.954 7.193 1.399 1.00 . A A . 40 THR CG2 1 1
47 36280 1 1 40 THR H H -6.126 5.216 0.438 1.00 . A A . 40 THR H 1 1
47 36281 1 1 40 THR HA H -3.458 5.293 -0.884 1.00 . A A . 40 THR HA 1 1
47 36282 1 1 40 THR HB H -2.291 5.839 1.105 1.00 . A A . 40 THR HB 1 1
47 36283 1 1 40 THR HG1 H -3.038 4.461 2.571 1.00 . A A . 40 THR HG1 1 1
47 36284 1 1 40 THR HG21 H -3.937 7.737 0.466 1.00 . A A . 40 THR HG21 1 1
47 36285 1 1 40 THR HG22 H -4.975 7.108 1.742 1.00 . A A . 40 THR HG22 1 1
47 36286 1 1 40 THR HG23 H -3.375 7.731 2.135 1.00 . A A . 40 THR HG23 1 1
47 36287 1 1 40 THR N N -5.418 5.565 -0.142 1.00 . A A . 40 THR N 1 1
47 36288 1 1 40 THR O O -4.857 2.851 -0.222 1.00 . A A . 40 THR O 1 1
47 36289 1 1 40 THR OG1 O -3.759 5.051 2.340 1.00 . A A . 40 THR OG1 1 1
47 36290 1 1 41 ARG C C -3.615 1.345 2.664 1.00 . A A . 41 ARG C 1 1
47 36291 1 1 41 ARG CA C -2.961 1.654 1.313 1.00 . A A . 41 ARG CA 1 1
47 36292 1 1 41 ARG CB C -1.492 1.233 1.348 1.00 . A A . 41 ARG CB 1 1
47 36293 1 1 41 ARG CD C 0.062 -0.714 1.460 1.00 . A A . 41 ARG CD 1 1
47 36294 1 1 41 ARG CG C -1.409 -0.292 1.437 1.00 . A A . 41 ARG CG 1 1
47 36295 1 1 41 ARG CZ C 0.488 -0.266 3.795 1.00 . A A . 41 ARG CZ 1 1
47 36296 1 1 41 ARG H H -2.376 3.732 1.394 1.00 . A A . 41 ARG H 1 1
47 36297 1 1 41 ARG HA H -3.469 1.106 0.537 1.00 . A A . 41 ARG HA 1 1
47 36298 1 1 41 ARG HB2 H -0.996 1.571 0.450 1.00 . A A . 41 ARG HB2 1 1
47 36299 1 1 41 ARG HB3 H -1.009 1.674 2.207 1.00 . A A . 41 ARG HB3 1 1
47 36300 1 1 41 ARG HD2 H 0.137 -1.776 1.639 1.00 . A A . 41 ARG HD2 1 1
47 36301 1 1 41 ARG HD3 H 0.526 -0.476 0.514 1.00 . A A . 41 ARG HD3 1 1
47 36302 1 1 41 ARG HE H 1.416 0.718 2.337 1.00 . A A . 41 ARG HE 1 1
47 36303 1 1 41 ARG HG2 H -1.897 -0.630 2.339 1.00 . A A . 41 ARG HG2 1 1
47 36304 1 1 41 ARG HG3 H -1.900 -0.734 0.583 1.00 . A A . 41 ARG HG3 1 1
47 36305 1 1 41 ARG HH11 H 1.398 -2.047 3.698 1.00 . A A . 41 ARG HH11 1 1
47 36306 1 1 41 ARG HH12 H 0.692 -1.648 5.228 1.00 . A A . 41 ARG HH12 1 1
47 36307 1 1 41 ARG HH21 H -0.468 1.464 4.107 1.00 . A A . 41 ARG HH21 1 1
47 36308 1 1 41 ARG HH22 H -0.393 0.392 5.467 1.00 . A A . 41 ARG HH22 1 1
47 36309 1 1 41 ARG N N -3.042 3.116 1.021 1.00 . A A . 41 ARG N 1 1
47 36310 1 1 41 ARG NE N 0.760 0.023 2.551 1.00 . A A . 41 ARG NE 1 1
47 36311 1 1 41 ARG NH1 N 0.891 -1.409 4.278 1.00 . A A . 41 ARG NH1 1 1
47 36312 1 1 41 ARG NH2 N -0.176 0.597 4.512 1.00 . A A . 41 ARG NH2 1 1
47 36313 1 1 41 ARG O O -4.428 0.449 2.773 1.00 . A A . 41 ARG O 1 1
47 36314 1 1 42 GLU C C -5.357 1.878 4.941 1.00 . A A . 42 GLU C 1 1
47 36315 1 1 42 GLU CA C -3.825 1.865 5.009 1.00 . A A . 42 GLU CA 1 1
47 36316 1 1 42 GLU CB C -3.342 2.973 5.933 1.00 . A A . 42 GLU CB 1 1
47 36317 1 1 42 GLU CD C -5.167 4.609 6.401 1.00 . A A . 42 GLU CD 1 1
47 36318 1 1 42 GLU CG C -3.971 4.299 5.501 1.00 . A A . 42 GLU CG 1 1
47 36319 1 1 42 GLU H H -2.591 2.809 3.537 1.00 . A A . 42 GLU H 1 1
47 36320 1 1 42 GLU HA H -3.489 0.915 5.387 1.00 . A A . 42 GLU HA 1 1
47 36321 1 1 42 GLU HB2 H -3.626 2.750 6.937 1.00 . A A . 42 GLU HB2 1 1
47 36322 1 1 42 GLU HB3 H -2.266 3.047 5.878 1.00 . A A . 42 GLU HB3 1 1
47 36323 1 1 42 GLU HG2 H -3.245 5.093 5.584 1.00 . A A . 42 GLU HG2 1 1
47 36324 1 1 42 GLU HG3 H -4.306 4.227 4.476 1.00 . A A . 42 GLU HG3 1 1
47 36325 1 1 42 GLU N N -3.245 2.096 3.665 1.00 . A A . 42 GLU N 1 1
47 36326 1 1 42 GLU O O -6.025 1.555 5.902 1.00 . A A . 42 GLU O 1 1
47 36327 1 1 42 GLU OE1 O -4.916 4.849 7.570 1.00 . A A . 42 GLU OE1 1 1
47 36328 1 1 42 GLU OE2 O -6.266 4.591 5.869 1.00 . A A . 42 GLU OE2 1 1
47 36329 1 1 43 ASP C C -7.870 0.991 3.029 1.00 . A A . 43 ASP C 1 1
47 36330 1 1 43 ASP CA C -7.364 2.293 3.660 1.00 . A A . 43 ASP CA 1 1
47 36331 1 1 43 ASP CB C -7.747 3.473 2.770 1.00 . A A . 43 ASP CB 1 1
47 36332 1 1 43 ASP CG C -7.951 4.717 3.638 1.00 . A A . 43 ASP CG 1 1
47 36333 1 1 43 ASP H H -5.301 2.505 3.055 1.00 . A A . 43 ASP H 1 1
47 36334 1 1 43 ASP HA H -7.814 2.418 4.630 1.00 . A A . 43 ASP HA 1 1
47 36335 1 1 43 ASP HB2 H -6.960 3.664 2.055 1.00 . A A . 43 ASP HB2 1 1
47 36336 1 1 43 ASP HB3 H -8.663 3.252 2.242 1.00 . A A . 43 ASP HB3 1 1
47 36337 1 1 43 ASP N N -5.879 2.253 3.805 1.00 . A A . 43 ASP N 1 1
47 36338 1 1 43 ASP O O -8.740 0.335 3.566 1.00 . A A . 43 ASP O 1 1
47 36339 1 1 43 ASP OD1 O -8.732 4.604 4.569 1.00 . A A . 43 ASP OD1 1 1
47 36340 1 1 43 ASP OD2 O -7.316 5.709 3.322 1.00 . A A . 43 ASP OD2 1 1
47 36341 1 1 44 VAL C C -7.272 -1.832 2.010 1.00 . A A . 44 VAL C 1 1
47 36342 1 1 44 VAL CA C -7.747 -0.608 1.219 1.00 . A A . 44 VAL CA 1 1
47 36343 1 1 44 VAL CB C -7.143 -0.644 -0.184 1.00 . A A . 44 VAL CB 1 1
47 36344 1 1 44 VAL CG1 C -7.431 -2.005 -0.822 1.00 . A A . 44 VAL CG1 1 1
47 36345 1 1 44 VAL CG2 C -7.779 0.456 -1.035 1.00 . A A . 44 VAL CG2 1 1
47 36346 1 1 44 VAL H H -6.613 1.208 1.505 1.00 . A A . 44 VAL H 1 1
47 36347 1 1 44 VAL HA H -8.822 -0.621 1.144 1.00 . A A . 44 VAL HA 1 1
47 36348 1 1 44 VAL HB H -6.076 -0.487 -0.126 1.00 . A A . 44 VAL HB 1 1
47 36349 1 1 44 VAL HG11 H -8.459 -2.283 -0.642 1.00 . A A . 44 VAL HG11 1 1
47 36350 1 1 44 VAL HG12 H -7.258 -1.953 -1.887 1.00 . A A . 44 VAL HG12 1 1
47 36351 1 1 44 VAL HG13 H -6.780 -2.753 -0.392 1.00 . A A . 44 VAL HG13 1 1
47 36352 1 1 44 VAL HG21 H -8.261 1.180 -0.394 1.00 . A A . 44 VAL HG21 1 1
47 36353 1 1 44 VAL HG22 H -7.018 0.951 -1.621 1.00 . A A . 44 VAL HG22 1 1
47 36354 1 1 44 VAL HG23 H -8.514 0.025 -1.699 1.00 . A A . 44 VAL HG23 1 1
47 36355 1 1 44 VAL N N -7.312 0.647 1.901 1.00 . A A . 44 VAL N 1 1
47 36356 1 1 44 VAL O O -7.993 -2.800 2.152 1.00 . A A . 44 VAL O 1 1
47 36357 1 1 45 GLU C C -6.577 -3.430 4.277 1.00 . A A . 45 GLU C 1 1
47 36358 1 1 45 GLU CA C -5.525 -2.914 3.288 1.00 . A A . 45 GLU CA 1 1
47 36359 1 1 45 GLU CB C -4.285 -2.457 4.055 1.00 . A A . 45 GLU CB 1 1
47 36360 1 1 45 GLU CD C -4.127 -4.765 4.995 1.00 . A A . 45 GLU CD 1 1
47 36361 1 1 45 GLU CG C -3.360 -3.655 4.273 1.00 . A A . 45 GLU CG 1 1
47 36362 1 1 45 GLU H H -5.522 -0.960 2.367 1.00 . A A . 45 GLU H 1 1
47 36363 1 1 45 GLU HA H -5.252 -3.707 2.613 1.00 . A A . 45 GLU HA 1 1
47 36364 1 1 45 GLU HB2 H -3.768 -1.698 3.488 1.00 . A A . 45 GLU HB2 1 1
47 36365 1 1 45 GLU HB3 H -4.580 -2.048 5.010 1.00 . A A . 45 GLU HB3 1 1
47 36366 1 1 45 GLU HG2 H -3.009 -4.025 3.321 1.00 . A A . 45 GLU HG2 1 1
47 36367 1 1 45 GLU HG3 H -2.513 -3.359 4.874 1.00 . A A . 45 GLU HG3 1 1
47 36368 1 1 45 GLU N N -6.067 -1.763 2.506 1.00 . A A . 45 GLU N 1 1
47 36369 1 1 45 GLU O O -6.705 -4.621 4.484 1.00 . A A . 45 GLU O 1 1
47 36370 1 1 45 GLU OE1 O -4.497 -4.517 6.130 1.00 . A A . 45 GLU OE1 1 1
47 36371 1 1 45 GLU OE2 O -4.303 -5.797 4.368 1.00 . A A . 45 GLU OE2 1 1
47 36372 1 1 46 LYS C C -9.613 -3.404 5.112 1.00 . A A . 46 LYS C 1 1
47 36373 1 1 46 LYS CA C -8.348 -2.947 5.849 1.00 . A A . 46 LYS CA 1 1
47 36374 1 1 46 LYS CB C -8.686 -1.768 6.760 1.00 . A A . 46 LYS CB 1 1
47 36375 1 1 46 LYS CD C -7.834 -1.953 9.102 1.00 . A A . 46 LYS CD 1 1
47 36376 1 1 46 LYS CE C -8.821 -0.966 9.733 1.00 . A A . 46 LYS CE 1 1
47 36377 1 1 46 LYS CG C -7.495 -1.490 7.682 1.00 . A A . 46 LYS CG 1 1
47 36378 1 1 46 LYS H H -7.169 -1.574 4.671 1.00 . A A . 46 LYS H 1 1
47 36379 1 1 46 LYS HA H -7.969 -3.759 6.444 1.00 . A A . 46 LYS HA 1 1
47 36380 1 1 46 LYS HB2 H -8.892 -0.894 6.160 1.00 . A A . 46 LYS HB2 1 1
47 36381 1 1 46 LYS HB3 H -9.558 -2.004 7.350 1.00 . A A . 46 LYS HB3 1 1
47 36382 1 1 46 LYS HD2 H -8.278 -2.938 9.069 1.00 . A A . 46 LYS HD2 1 1
47 36383 1 1 46 LYS HD3 H -6.933 -1.992 9.696 1.00 . A A . 46 LYS HD3 1 1
47 36384 1 1 46 LYS HE2 H -9.243 -0.335 8.965 1.00 . A A . 46 LYS HE2 1 1
47 36385 1 1 46 LYS HE3 H -9.616 -1.511 10.219 1.00 . A A . 46 LYS HE3 1 1
47 36386 1 1 46 LYS HG2 H -6.628 -2.026 7.325 1.00 . A A . 46 LYS HG2 1 1
47 36387 1 1 46 LYS HG3 H -7.280 -0.432 7.687 1.00 . A A . 46 LYS HG3 1 1
47 36388 1 1 46 LYS HZ1 H -7.616 -0.715 11.413 1.00 . A A . 46 LYS HZ1 1 1
47 36389 1 1 46 LYS HZ2 H -7.459 0.520 10.258 1.00 . A A . 46 LYS HZ2 1 1
47 36390 1 1 46 LYS HZ3 H -8.834 0.457 11.252 1.00 . A A . 46 LYS HZ3 1 1
47 36391 1 1 46 LYS N N -7.305 -2.523 4.869 1.00 . A A . 46 LYS N 1 1
47 36392 1 1 46 LYS NZ N -8.130 -0.111 10.740 1.00 . A A . 46 LYS NZ 1 1
47 36393 1 1 46 LYS O O -10.713 -3.037 5.476 1.00 . A A . 46 LYS O 1 1
47 36394 1 1 47 HIS C C -10.305 -6.057 2.702 1.00 . A A . 47 HIS C 1 1
47 36395 1 1 47 HIS CA C -10.609 -4.690 3.324 1.00 . A A . 47 HIS CA 1 1
47 36396 1 1 47 HIS CB C -10.937 -3.690 2.219 1.00 . A A . 47 HIS CB 1 1
47 36397 1 1 47 HIS CD2 C -12.628 -4.304 0.290 1.00 . A A . 47 HIS CD2 1 1
47 36398 1 1 47 HIS CE1 C -14.334 -4.450 1.481 1.00 . A A . 47 HIS CE1 1 1
47 36399 1 1 47 HIS CG C -12.294 -4.041 1.605 1.00 . A A . 47 HIS CG 1 1
47 36400 1 1 47 HIS H H -8.522 -4.470 3.836 1.00 . A A . 47 HIS H 1 1
47 36401 1 1 47 HIS HA H -11.454 -4.779 3.985 1.00 . A A . 47 HIS HA 1 1
47 36402 1 1 47 HIS HB2 H -10.978 -2.691 2.628 1.00 . A A . 47 HIS HB2 1 1
47 36403 1 1 47 HIS HB3 H -10.177 -3.729 1.451 1.00 . A A . 47 HIS HB3 1 1
47 36404 1 1 47 HIS HD1 H -13.446 -4.018 3.215 1.00 . A A . 47 HIS HD1 1 1
47 36405 1 1 47 HIS HD2 H -11.941 -4.299 -0.543 1.00 . A A . 47 HIS HD2 1 1
47 36406 1 1 47 HIS HE1 H -15.349 -4.592 1.822 1.00 . A A . 47 HIS HE1 1 1
47 36407 1 1 47 HIS N N -9.428 -4.199 4.093 1.00 . A A . 47 HIS N 1 1
47 36408 1 1 47 HIS ND1 N -13.366 -4.149 2.247 1.00 . A A . 47 HIS ND1 1 1
47 36409 1 1 47 HIS NE2 N -13.956 -4.570 0.211 1.00 . A A . 47 HIS NE2 1 1
47 36410 1 1 47 HIS O O -11.012 -6.513 1.826 1.00 . A A . 47 HIS O 1 1
47 36411 1 1 48 LEU C C -9.402 -9.133 3.538 1.00 . A A . 48 LEU C 1 1
47 36412 1 1 48 LEU CA C -8.889 -8.019 2.618 1.00 . A A . 48 LEU CA 1 1
47 36413 1 1 48 LEU CB C -7.368 -8.112 2.505 1.00 . A A . 48 LEU CB 1 1
47 36414 1 1 48 LEU CD1 C -5.501 -7.036 1.247 1.00 . A A . 48 LEU CD1 1 1
47 36415 1 1 48 LEU CD2 C -6.961 -8.714 0.117 1.00 . A A . 48 LEU CD2 1 1
47 36416 1 1 48 LEU CG C -6.929 -7.576 1.141 1.00 . A A . 48 LEU CG 1 1
47 36417 1 1 48 LEU H H -8.717 -6.274 3.880 1.00 . A A . 48 LEU H 1 1
47 36418 1 1 48 LEU HA H -9.326 -8.137 1.642 1.00 . A A . 48 LEU HA 1 1
47 36419 1 1 48 LEU HB2 H -6.910 -7.529 3.289 1.00 . A A . 48 LEU HB2 1 1
47 36420 1 1 48 LEU HB3 H -7.060 -9.143 2.606 1.00 . A A . 48 LEU HB3 1 1
47 36421 1 1 48 LEU HD11 H -4.858 -7.790 1.677 1.00 . A A . 48 LEU HD11 1 1
47 36422 1 1 48 LEU HD12 H -5.136 -6.775 0.265 1.00 . A A . 48 LEU HD12 1 1
47 36423 1 1 48 LEU HD13 H -5.490 -6.158 1.876 1.00 . A A . 48 LEU HD13 1 1
47 36424 1 1 48 LEU HD21 H -7.832 -9.331 0.284 1.00 . A A . 48 LEU HD21 1 1
47 36425 1 1 48 LEU HD22 H -7.002 -8.305 -0.882 1.00 . A A . 48 LEU HD22 1 1
47 36426 1 1 48 LEU HD23 H -6.073 -9.319 0.217 1.00 . A A . 48 LEU HD23 1 1
47 36427 1 1 48 LEU HG H -7.595 -6.784 0.827 1.00 . A A . 48 LEU HG 1 1
47 36428 1 1 48 LEU N N -9.257 -6.681 3.171 1.00 . A A . 48 LEU N 1 1
47 36429 1 1 48 LEU O O -10.228 -9.934 3.147 1.00 . A A . 48 LEU O 1 1
47 36430 1 1 49 ALA C C -9.367 -9.661 7.129 1.00 . A A . 49 ALA C 1 1
47 36431 1 1 49 ALA CA C -9.349 -10.214 5.699 1.00 . A A . 49 ALA CA 1 1
47 36432 1 1 49 ALA CB C -8.386 -11.397 5.624 1.00 . A A . 49 ALA CB 1 1
47 36433 1 1 49 ALA H H -8.236 -8.492 5.018 1.00 . A A . 49 ALA H 1 1
47 36434 1 1 49 ALA HA H -10.338 -10.543 5.431 1.00 . A A . 49 ALA HA 1 1
47 36435 1 1 49 ALA HB1 H -7.381 -11.064 5.832 1.00 . A A . 49 ALA HB1 1 1
47 36436 1 1 49 ALA HB2 H -8.669 -12.145 6.350 1.00 . A A . 49 ALA HB2 1 1
47 36437 1 1 49 ALA HB3 H -8.419 -11.832 4.635 1.00 . A A . 49 ALA HB3 1 1
47 36438 1 1 49 ALA N N -8.901 -9.159 4.743 1.00 . A A . 49 ALA N 1 1
47 36439 1 1 49 ALA O O -8.364 -9.676 7.814 1.00 . A A . 49 ALA O 1 1
47 36440 1 1 50 LYS C C -11.927 -9.102 9.583 1.00 . A A . 50 LYS C 1 1
47 36441 1 1 50 LYS CA C -10.626 -8.625 8.927 1.00 . A A . 50 LYS CA 1 1
47 36442 1 1 50 LYS CB C -10.628 -7.099 8.848 1.00 . A A . 50 LYS CB 1 1
47 36443 1 1 50 LYS CD C -8.564 -6.320 10.012 1.00 . A A . 50 LYS CD 1 1
47 36444 1 1 50 LYS CE C -7.053 -6.140 9.840 1.00 . A A . 50 LYS CE 1 1
47 36445 1 1 50 LYS CG C -9.194 -6.602 8.648 1.00 . A A . 50 LYS CG 1 1
47 36446 1 1 50 LYS H H -11.295 -9.195 6.952 1.00 . A A . 50 LYS H 1 1
47 36447 1 1 50 LYS HA H -9.788 -8.951 9.518 1.00 . A A . 50 LYS HA 1 1
47 36448 1 1 50 LYS HB2 H -11.242 -6.778 8.020 1.00 . A A . 50 LYS HB2 1 1
47 36449 1 1 50 LYS HB3 H -11.029 -6.689 9.765 1.00 . A A . 50 LYS HB3 1 1
47 36450 1 1 50 LYS HD2 H -8.991 -5.420 10.430 1.00 . A A . 50 LYS HD2 1 1
47 36451 1 1 50 LYS HD3 H -8.756 -7.146 10.680 1.00 . A A . 50 LYS HD3 1 1
47 36452 1 1 50 LYS HE2 H -6.637 -7.017 9.367 1.00 . A A . 50 LYS HE2 1 1
47 36453 1 1 50 LYS HE3 H -6.861 -5.279 9.217 1.00 . A A . 50 LYS HE3 1 1
47 36454 1 1 50 LYS HG2 H -8.618 -7.356 8.131 1.00 . A A . 50 LYS HG2 1 1
47 36455 1 1 50 LYS HG3 H -9.203 -5.698 8.058 1.00 . A A . 50 LYS HG3 1 1
47 36456 1 1 50 LYS HZ1 H -7.095 -5.584 11.846 1.00 . A A . 50 LYS HZ1 1 1
47 36457 1 1 50 LYS HZ2 H -6.015 -6.849 11.500 1.00 . A A . 50 LYS HZ2 1 1
47 36458 1 1 50 LYS HZ3 H -5.623 -5.254 11.066 1.00 . A A . 50 LYS HZ3 1 1
47 36459 1 1 50 LYS N N -10.514 -9.185 7.545 1.00 . A A . 50 LYS N 1 1
47 36460 1 1 50 LYS NZ N -6.397 -5.941 11.163 1.00 . A A . 50 LYS NZ 1 1
47 36461 1 1 50 LYS O O -12.290 -8.646 10.650 1.00 . A A . 50 LYS O 1 1
47 36462 1 1 51 ALA C C -14.058 -12.008 9.143 1.00 . A A . 51 ALA C 1 1
47 36463 1 1 51 ALA CA C -13.877 -10.530 9.504 1.00 . A A . 51 ALA CA 1 1
47 36464 1 1 51 ALA CB C -15.042 -9.720 8.936 1.00 . A A . 51 ALA CB 1 1
47 36465 1 1 51 ALA H H -12.268 -10.352 8.074 1.00 . A A . 51 ALA H 1 1
47 36466 1 1 51 ALA HA H -13.858 -10.423 10.575 1.00 . A A . 51 ALA HA 1 1
47 36467 1 1 51 ALA HB1 H -14.717 -9.178 8.061 1.00 . A A . 51 ALA HB1 1 1
47 36468 1 1 51 ALA HB2 H -15.849 -10.386 8.664 1.00 . A A . 51 ALA HB2 1 1
47 36469 1 1 51 ALA HB3 H -15.396 -9.020 9.679 1.00 . A A . 51 ALA HB3 1 1
47 36470 1 1 51 ALA N N -12.599 -10.012 8.931 1.00 . A A . 51 ALA N 1 1
47 36471 1 1 51 ALA O O -14.696 -12.684 9.933 1.00 . A A . 51 ALA O 1 1
47 36472 1 1 51 ALA OXT O -13.548 -12.376 8.097 1.00 . A A . 51 ALA OXT 1 1
48 36473 1 1 1 TYR C C 25.637 3.935 -6.110 1.00 . A A . 1 TYR C 1 1
48 36474 1 1 1 TYR CA C 26.360 5.092 -6.804 1.00 . A A . 1 TYR CA 1 1
48 36475 1 1 1 TYR CB C 25.443 6.316 -6.827 1.00 . A A . 1 TYR CB 1 1
48 36476 1 1 1 TYR CD1 C 25.416 6.865 -9.294 1.00 . A A . 1 TYR CD1 1 1
48 36477 1 1 1 TYR CD2 C 26.551 8.354 -7.831 1.00 . A A . 1 TYR CD2 1 1
48 36478 1 1 1 TYR CE1 C 25.750 7.665 -10.368 1.00 . A A . 1 TYR CE1 1 1
48 36479 1 1 1 TYR CE2 C 26.886 9.155 -8.904 1.00 . A A . 1 TYR CE2 1 1
48 36480 1 1 1 TYR CG C 25.814 7.203 -8.018 1.00 . A A . 1 TYR CG 1 1
48 36481 1 1 1 TYR CZ C 26.488 8.815 -10.181 1.00 . A A . 1 TYR CZ 1 1
48 36482 1 1 1 TYR H1 H 27.287 3.810 -8.159 1.00 . A A . 1 TYR H1 1 1
48 36483 1 1 1 TYR H2 H 25.865 4.528 -8.748 1.00 . A A . 1 TYR H2 1 1
48 36484 1 1 1 TYR H3 H 27.294 5.439 -8.634 1.00 . A A . 1 TYR H3 1 1
48 36485 1 1 1 TYR HA H 27.255 5.330 -6.255 1.00 . A A . 1 TYR HA 1 1
48 36486 1 1 1 TYR HB2 H 24.414 6.001 -6.924 1.00 . A A . 1 TYR HB2 1 1
48 36487 1 1 1 TYR HB3 H 25.560 6.879 -5.913 1.00 . A A . 1 TYR HB3 1 1
48 36488 1 1 1 TYR HD1 H 24.838 5.967 -9.456 1.00 . A A . 1 TYR HD1 1 1
48 36489 1 1 1 TYR HD2 H 26.870 8.631 -6.836 1.00 . A A . 1 TYR HD2 1 1
48 36490 1 1 1 TYR HE1 H 25.432 7.388 -11.362 1.00 . A A . 1 TYR HE1 1 1
48 36491 1 1 1 TYR HE2 H 27.464 10.052 -8.743 1.00 . A A . 1 TYR HE2 1 1
48 36492 1 1 1 TYR HH H 26.679 10.530 -10.999 1.00 . A A . 1 TYR HH 1 1
48 36493 1 1 1 TYR N N 26.729 4.687 -8.192 1.00 . A A . 1 TYR N 1 1
48 36494 1 1 1 TYR O O 25.639 2.820 -6.592 1.00 . A A . 1 TYR O 1 1
48 36495 1 1 1 TYR OH O 26.822 9.616 -11.255 1.00 . A A . 1 TYR OH 1 1
48 36496 1 1 2 ALA C C 23.059 3.728 -3.573 1.00 . A A . 2 ALA C 1 1
48 36497 1 1 2 ALA CA C 24.308 3.151 -4.249 1.00 . A A . 2 ALA CA 1 1
48 36498 1 1 2 ALA CB C 25.235 2.560 -3.188 1.00 . A A . 2 ALA CB 1 1
48 36499 1 1 2 ALA H H 25.059 5.139 -4.636 1.00 . A A . 2 ALA H 1 1
48 36500 1 1 2 ALA HA H 24.016 2.377 -4.938 1.00 . A A . 2 ALA HA 1 1
48 36501 1 1 2 ALA HB1 H 25.941 3.309 -2.862 1.00 . A A . 2 ALA HB1 1 1
48 36502 1 1 2 ALA HB2 H 24.653 2.227 -2.340 1.00 . A A . 2 ALA HB2 1 1
48 36503 1 1 2 ALA HB3 H 25.773 1.720 -3.601 1.00 . A A . 2 ALA HB3 1 1
48 36504 1 1 2 ALA N N 25.035 4.224 -4.989 1.00 . A A . 2 ALA N 1 1
48 36505 1 1 2 ALA O O 23.046 3.957 -2.380 1.00 . A A . 2 ALA O 1 1
48 36506 1 1 3 SER C C 19.852 3.374 -3.326 1.00 . A A . 3 SER C 1 1
48 36507 1 1 3 SER CA C 20.781 4.508 -3.772 1.00 . A A . 3 SER CA 1 1
48 36508 1 1 3 SER CB C 20.077 5.358 -4.829 1.00 . A A . 3 SER CB 1 1
48 36509 1 1 3 SER H H 22.091 3.748 -5.310 1.00 . A A . 3 SER H 1 1
48 36510 1 1 3 SER HA H 21.023 5.126 -2.924 1.00 . A A . 3 SER HA 1 1
48 36511 1 1 3 SER HB2 H 19.878 4.778 -5.718 1.00 . A A . 3 SER HB2 1 1
48 36512 1 1 3 SER HB3 H 19.160 5.775 -4.438 1.00 . A A . 3 SER HB3 1 1
48 36513 1 1 3 SER HG H 21.889 6.037 -5.013 1.00 . A A . 3 SER HG 1 1
48 36514 1 1 3 SER N N 22.036 3.948 -4.352 1.00 . A A . 3 SER N 1 1
48 36515 1 1 3 SER O O 18.795 3.615 -2.777 1.00 . A A . 3 SER O 1 1
48 36516 1 1 3 SER OG O 21.005 6.394 -5.115 1.00 . A A . 3 SER OG 1 1
48 36517 1 1 4 LEU C C 19.454 0.824 -1.648 1.00 . A A . 4 LEU C 1 1
48 36518 1 1 4 LEU CA C 19.420 1.002 -3.169 1.00 . A A . 4 LEU CA 1 1
48 36519 1 1 4 LEU CB C 19.952 -0.263 -3.841 1.00 . A A . 4 LEU CB 1 1
48 36520 1 1 4 LEU CD1 C 19.314 -2.298 -5.134 1.00 . A A . 4 LEU CD1 1 1
48 36521 1 1 4 LEU CD2 C 17.748 -1.360 -3.435 1.00 . A A . 4 LEU CD2 1 1
48 36522 1 1 4 LEU CG C 18.790 -1.009 -4.499 1.00 . A A . 4 LEU CG 1 1
48 36523 1 1 4 LEU H H 21.127 2.015 -4.018 1.00 . A A . 4 LEU H 1 1
48 36524 1 1 4 LEU HA H 18.406 1.173 -3.485 1.00 . A A . 4 LEU HA 1 1
48 36525 1 1 4 LEU HB2 H 20.682 0.004 -4.590 1.00 . A A . 4 LEU HB2 1 1
48 36526 1 1 4 LEU HB3 H 20.418 -0.898 -3.102 1.00 . A A . 4 LEU HB3 1 1
48 36527 1 1 4 LEU HD11 H 20.191 -2.083 -5.725 1.00 . A A . 4 LEU HD11 1 1
48 36528 1 1 4 LEU HD12 H 19.572 -3.007 -4.360 1.00 . A A . 4 LEU HD12 1 1
48 36529 1 1 4 LEU HD13 H 18.553 -2.728 -5.769 1.00 . A A . 4 LEU HD13 1 1
48 36530 1 1 4 LEU HD21 H 18.201 -1.324 -2.455 1.00 . A A . 4 LEU HD21 1 1
48 36531 1 1 4 LEU HD22 H 16.931 -0.654 -3.476 1.00 . A A . 4 LEU HD22 1 1
48 36532 1 1 4 LEU HD23 H 17.366 -2.355 -3.613 1.00 . A A . 4 LEU HD23 1 1
48 36533 1 1 4 LEU HG H 18.340 -0.386 -5.258 1.00 . A A . 4 LEU HG 1 1
48 36534 1 1 4 LEU N N 20.267 2.163 -3.573 1.00 . A A . 4 LEU N 1 1
48 36535 1 1 4 LEU O O 18.443 0.565 -1.026 1.00 . A A . 4 LEU O 1 1
48 36536 1 1 5 GLU C C 20.417 2.137 1.099 1.00 . A A . 5 GLU C 1 1
48 36537 1 1 5 GLU CA C 20.740 0.812 0.400 1.00 . A A . 5 GLU CA 1 1
48 36538 1 1 5 GLU CB C 22.166 0.387 0.748 1.00 . A A . 5 GLU CB 1 1
48 36539 1 1 5 GLU CD C 23.036 -0.112 -1.538 1.00 . A A . 5 GLU CD 1 1
48 36540 1 1 5 GLU CG C 23.115 0.857 -0.356 1.00 . A A . 5 GLU CG 1 1
48 36541 1 1 5 GLU H H 21.411 1.179 -1.619 1.00 . A A . 5 GLU H 1 1
48 36542 1 1 5 GLU HA H 20.051 0.056 0.736 1.00 . A A . 5 GLU HA 1 1
48 36543 1 1 5 GLU HB2 H 22.456 0.828 1.690 1.00 . A A . 5 GLU HB2 1 1
48 36544 1 1 5 GLU HB3 H 22.212 -0.690 0.832 1.00 . A A . 5 GLU HB3 1 1
48 36545 1 1 5 GLU HG2 H 22.833 1.846 -0.685 1.00 . A A . 5 GLU HG2 1 1
48 36546 1 1 5 GLU HG3 H 24.128 0.880 0.019 1.00 . A A . 5 GLU HG3 1 1
48 36547 1 1 5 GLU N N 20.621 0.969 -1.080 1.00 . A A . 5 GLU N 1 1
48 36548 1 1 5 GLU O O 20.092 2.161 2.270 1.00 . A A . 5 GLU O 1 1
48 36549 1 1 5 GLU OE1 O 23.097 -1.300 -1.268 1.00 . A A . 5 GLU OE1 1 1
48 36550 1 1 5 GLU OE2 O 22.919 0.391 -2.643 1.00 . A A . 5 GLU OE2 1 1
48 36551 1 1 6 GLU C C 18.725 4.646 1.303 1.00 . A A . 6 GLU C 1 1
48 36552 1 1 6 GLU CA C 20.216 4.542 0.972 1.00 . A A . 6 GLU CA 1 1
48 36553 1 1 6 GLU CB C 20.597 5.642 -0.017 1.00 . A A . 6 GLU CB 1 1
48 36554 1 1 6 GLU CD C 22.149 7.162 1.214 1.00 . A A . 6 GLU CD 1 1
48 36555 1 1 6 GLU CG C 20.709 6.971 0.732 1.00 . A A . 6 GLU CG 1 1
48 36556 1 1 6 GLU H H 20.783 3.146 -0.576 1.00 . A A . 6 GLU H 1 1
48 36557 1 1 6 GLU HA H 20.791 4.660 1.874 1.00 . A A . 6 GLU HA 1 1
48 36558 1 1 6 GLU HB2 H 21.545 5.403 -0.478 1.00 . A A . 6 GLU HB2 1 1
48 36559 1 1 6 GLU HB3 H 19.840 5.719 -0.783 1.00 . A A . 6 GLU HB3 1 1
48 36560 1 1 6 GLU HG2 H 20.442 7.785 0.074 1.00 . A A . 6 GLU HG2 1 1
48 36561 1 1 6 GLU HG3 H 20.045 6.969 1.584 1.00 . A A . 6 GLU HG3 1 1
48 36562 1 1 6 GLU N N 20.515 3.212 0.365 1.00 . A A . 6 GLU N 1 1
48 36563 1 1 6 GLU O O 18.340 5.300 2.252 1.00 . A A . 6 GLU O 1 1
48 36564 1 1 6 GLU OE1 O 22.586 6.304 1.962 1.00 . A A . 6 GLU OE1 1 1
48 36565 1 1 6 GLU OE2 O 22.730 8.154 0.805 1.00 . A A . 6 GLU OE2 1 1
48 36566 1 1 7 GLN C C 16.135 3.495 2.166 1.00 . A A . 7 GLN C 1 1
48 36567 1 1 7 GLN CA C 16.446 4.045 0.767 1.00 . A A . 7 GLN CA 1 1
48 36568 1 1 7 GLN CB C 15.726 3.206 -0.294 1.00 . A A . 7 GLN CB 1 1
48 36569 1 1 7 GLN CD C 13.553 3.738 0.812 1.00 . A A . 7 GLN CD 1 1
48 36570 1 1 7 GLN CG C 14.319 3.768 -0.510 1.00 . A A . 7 GLN CG 1 1
48 36571 1 1 7 GLN H H 18.269 3.481 -0.243 1.00 . A A . 7 GLN H 1 1
48 36572 1 1 7 GLN HA H 16.108 5.065 0.702 1.00 . A A . 7 GLN HA 1 1
48 36573 1 1 7 GLN HB2 H 16.278 3.247 -1.221 1.00 . A A . 7 GLN HB2 1 1
48 36574 1 1 7 GLN HB3 H 15.661 2.180 0.033 1.00 . A A . 7 GLN HB3 1 1
48 36575 1 1 7 GLN HE21 H 12.745 1.960 0.454 1.00 . A A . 7 GLN HE21 1 1
48 36576 1 1 7 GLN HE22 H 12.309 2.669 1.932 1.00 . A A . 7 GLN HE22 1 1
48 36577 1 1 7 GLN HG2 H 14.382 4.787 -0.864 1.00 . A A . 7 GLN HG2 1 1
48 36578 1 1 7 GLN HG3 H 13.795 3.169 -1.241 1.00 . A A . 7 GLN HG3 1 1
48 36579 1 1 7 GLN N N 17.915 3.996 0.511 1.00 . A A . 7 GLN N 1 1
48 36580 1 1 7 GLN NE2 N 12.807 2.703 1.089 1.00 . A A . 7 GLN NE2 1 1
48 36581 1 1 7 GLN O O 15.955 2.308 2.346 1.00 . A A . 7 GLN O 1 1
48 36582 1 1 7 GLN OE1 O 13.624 4.656 1.605 1.00 . A A . 7 GLN OE1 1 1
48 36583 1 1 8 ASN C C 14.313 3.552 4.655 1.00 . A A . 8 ASN C 1 1
48 36584 1 1 8 ASN CA C 15.792 3.922 4.519 1.00 . A A . 8 ASN CA 1 1
48 36585 1 1 8 ASN CB C 16.128 5.050 5.494 1.00 . A A . 8 ASN CB 1 1
48 36586 1 1 8 ASN CG C 15.975 6.396 4.783 1.00 . A A . 8 ASN CG 1 1
48 36587 1 1 8 ASN H H 16.237 5.325 2.938 1.00 . A A . 8 ASN H 1 1
48 36588 1 1 8 ASN HA H 16.398 3.062 4.749 1.00 . A A . 8 ASN HA 1 1
48 36589 1 1 8 ASN HB2 H 15.457 5.014 6.340 1.00 . A A . 8 ASN HB2 1 1
48 36590 1 1 8 ASN HB3 H 17.145 4.943 5.842 1.00 . A A . 8 ASN HB3 1 1
48 36591 1 1 8 ASN HD21 H 14.033 6.528 5.173 1.00 . A A . 8 ASN HD21 1 1
48 36592 1 1 8 ASN HD22 H 14.687 7.826 4.296 1.00 . A A . 8 ASN HD22 1 1
48 36593 1 1 8 ASN N N 16.085 4.375 3.128 1.00 . A A . 8 ASN N 1 1
48 36594 1 1 8 ASN ND2 N 14.801 6.963 4.747 1.00 . A A . 8 ASN ND2 1 1
48 36595 1 1 8 ASN O O 13.489 3.981 3.873 1.00 . A A . 8 ASN O 1 1
48 36596 1 1 8 ASN OD1 O 16.923 6.941 4.254 1.00 . A A . 8 ASN OD1 1 1
48 36597 1 1 9 ASN C C 12.027 1.699 4.592 1.00 . A A . 9 ASN C 1 1
48 36598 1 1 9 ASN CA C 12.586 2.351 5.864 1.00 . A A . 9 ASN CA 1 1
48 36599 1 1 9 ASN CB C 11.742 3.578 6.222 1.00 . A A . 9 ASN CB 1 1
48 36600 1 1 9 ASN CG C 11.564 3.642 7.741 1.00 . A A . 9 ASN CG 1 1
48 36601 1 1 9 ASN H H 14.708 2.451 6.263 1.00 . A A . 9 ASN H 1 1
48 36602 1 1 9 ASN HA H 12.540 1.641 6.673 1.00 . A A . 9 ASN HA 1 1
48 36603 1 1 9 ASN HB2 H 12.234 4.477 5.885 1.00 . A A . 9 ASN HB2 1 1
48 36604 1 1 9 ASN HB3 H 10.773 3.504 5.754 1.00 . A A . 9 ASN HB3 1 1
48 36605 1 1 9 ASN HD21 H 12.553 5.356 7.912 1.00 . A A . 9 ASN HD21 1 1
48 36606 1 1 9 ASN HD22 H 11.964 4.709 9.367 1.00 . A A . 9 ASN HD22 1 1
48 36607 1 1 9 ASN N N 14.008 2.767 5.653 1.00 . A A . 9 ASN N 1 1
48 36608 1 1 9 ASN ND2 N 12.069 4.653 8.394 1.00 . A A . 9 ASN ND2 1 1
48 36609 1 1 9 ASN O O 12.588 1.830 3.524 1.00 . A A . 9 ASN O 1 1
48 36610 1 1 9 ASN OD1 O 10.966 2.774 8.345 1.00 . A A . 9 ASN OD1 1 1
48 36611 1 1 10 ASP C C 8.882 -0.093 3.891 1.00 . A A . 10 ASP C 1 1
48 36612 1 1 10 ASP CA C 10.314 0.339 3.557 1.00 . A A . 10 ASP CA 1 1
48 36613 1 1 10 ASP CB C 11.145 -0.890 3.182 1.00 . A A . 10 ASP CB 1 1
48 36614 1 1 10 ASP CG C 12.306 -0.462 2.282 1.00 . A A . 10 ASP CG 1 1
48 36615 1 1 10 ASP H H 10.515 0.927 5.625 1.00 . A A . 10 ASP H 1 1
48 36616 1 1 10 ASP HA H 10.297 1.025 2.727 1.00 . A A . 10 ASP HA 1 1
48 36617 1 1 10 ASP HB2 H 11.536 -1.352 4.075 1.00 . A A . 10 ASP HB2 1 1
48 36618 1 1 10 ASP HB3 H 10.527 -1.601 2.654 1.00 . A A . 10 ASP HB3 1 1
48 36619 1 1 10 ASP N N 10.931 1.007 4.741 1.00 . A A . 10 ASP N 1 1
48 36620 1 1 10 ASP O O 8.579 -1.268 3.936 1.00 . A A . 10 ASP O 1 1
48 36621 1 1 10 ASP OD1 O 12.050 -0.325 1.097 1.00 . A A . 10 ASP OD1 1 1
48 36622 1 1 10 ASP OD2 O 13.383 -0.297 2.831 1.00 . A A . 10 ASP OD2 1 1
48 36623 1 1 11 ALA C C 5.806 0.317 3.178 1.00 . A A . 11 ALA C 1 1
48 36624 1 1 11 ALA CA C 6.618 0.541 4.455 1.00 . A A . 11 ALA CA 1 1
48 36625 1 1 11 ALA CB C 6.009 1.696 5.247 1.00 . A A . 11 ALA CB 1 1
48 36626 1 1 11 ALA H H 8.322 1.808 4.063 1.00 . A A . 11 ALA H 1 1
48 36627 1 1 11 ALA HA H 6.594 -0.352 5.056 1.00 . A A . 11 ALA HA 1 1
48 36628 1 1 11 ALA HB1 H 6.311 2.636 4.810 1.00 . A A . 11 ALA HB1 1 1
48 36629 1 1 11 ALA HB2 H 4.932 1.624 5.228 1.00 . A A . 11 ALA HB2 1 1
48 36630 1 1 11 ALA HB3 H 6.350 1.655 6.272 1.00 . A A . 11 ALA HB3 1 1
48 36631 1 1 11 ALA N N 8.032 0.873 4.117 1.00 . A A . 11 ALA N 1 1
48 36632 1 1 11 ALA O O 5.516 -0.806 2.816 1.00 . A A . 11 ALA O 1 1
48 36633 1 1 12 LEU C C 5.276 0.158 0.392 1.00 . A A . 12 LEU C 1 1
48 36634 1 1 12 LEU CA C 4.660 1.250 1.269 1.00 . A A . 12 LEU CA 1 1
48 36635 1 1 12 LEU CB C 4.672 2.581 0.510 1.00 . A A . 12 LEU CB 1 1
48 36636 1 1 12 LEU CD1 C 4.160 5.016 0.711 1.00 . A A . 12 LEU CD1 1 1
48 36637 1 1 12 LEU CD2 C 3.237 3.411 2.381 1.00 . A A . 12 LEU CD2 1 1
48 36638 1 1 12 LEU CG C 4.443 3.733 1.495 1.00 . A A . 12 LEU CG 1 1
48 36639 1 1 12 LEU H H 5.706 2.276 2.856 1.00 . A A . 12 LEU H 1 1
48 36640 1 1 12 LEU HA H 3.645 0.985 1.511 1.00 . A A . 12 LEU HA 1 1
48 36641 1 1 12 LEU HB2 H 5.626 2.709 0.019 1.00 . A A . 12 LEU HB2 1 1
48 36642 1 1 12 LEU HB3 H 3.890 2.580 -0.234 1.00 . A A . 12 LEU HB3 1 1
48 36643 1 1 12 LEU HD11 H 4.642 4.967 -0.255 1.00 . A A . 12 LEU HD11 1 1
48 36644 1 1 12 LEU HD12 H 3.095 5.130 0.571 1.00 . A A . 12 LEU HD12 1 1
48 36645 1 1 12 LEU HD13 H 4.541 5.867 1.254 1.00 . A A . 12 LEU HD13 1 1
48 36646 1 1 12 LEU HD21 H 2.440 3.001 1.778 1.00 . A A . 12 LEU HD21 1 1
48 36647 1 1 12 LEU HD22 H 3.519 2.689 3.133 1.00 . A A . 12 LEU HD22 1 1
48 36648 1 1 12 LEU HD23 H 2.889 4.311 2.865 1.00 . A A . 12 LEU HD23 1 1
48 36649 1 1 12 LEU HG H 5.320 3.868 2.109 1.00 . A A . 12 LEU HG 1 1
48 36650 1 1 12 LEU N N 5.453 1.390 2.525 1.00 . A A . 12 LEU N 1 1
48 36651 1 1 12 LEU O O 6.483 0.060 0.281 1.00 . A A . 12 LEU O 1 1
48 36652 1 1 13 SER C C 4.807 -1.344 -2.580 1.00 . A A . 13 SER C 1 1
48 36653 1 1 13 SER CA C 4.955 -1.737 -1.082 1.00 . A A . 13 SER CA 1 1
48 36654 1 1 13 SER CB C 4.142 -3.003 -0.813 1.00 . A A . 13 SER CB 1 1
48 36655 1 1 13 SER H H 3.468 -0.517 -0.100 1.00 . A A . 13 SER H 1 1
48 36656 1 1 13 SER HA H 5.972 -1.917 -0.830 1.00 . A A . 13 SER HA 1 1
48 36657 1 1 13 SER HB2 H 3.097 -2.765 -0.668 1.00 . A A . 13 SER HB2 1 1
48 36658 1 1 13 SER HB3 H 4.259 -3.713 -1.618 1.00 . A A . 13 SER HB3 1 1
48 36659 1 1 13 SER HG H 4.961 -2.784 0.937 1.00 . A A . 13 SER HG 1 1
48 36660 1 1 13 SER N N 4.433 -0.640 -0.214 1.00 . A A . 13 SER N 1 1
48 36661 1 1 13 SER O O 3.800 -0.786 -2.961 1.00 . A A . 13 SER O 1 1
48 36662 1 1 13 SER OG O 4.696 -3.524 0.386 1.00 . A A . 13 SER OG 1 1
48 36663 1 1 14 PRO C C 4.562 -2.055 -5.502 1.00 . A A . 14 PRO C 1 1
48 36664 1 1 14 PRO CA C 5.729 -1.306 -4.841 1.00 . A A . 14 PRO CA 1 1
48 36665 1 1 14 PRO CB C 7.060 -1.769 -5.445 1.00 . A A . 14 PRO CB 1 1
48 36666 1 1 14 PRO CD C 7.072 -2.296 -3.009 1.00 . A A . 14 PRO CD 1 1
48 36667 1 1 14 PRO CG C 7.852 -2.495 -4.319 1.00 . A A . 14 PRO CG 1 1
48 36668 1 1 14 PRO HA H 5.619 -0.247 -4.974 1.00 . A A . 14 PRO HA 1 1
48 36669 1 1 14 PRO HB2 H 6.877 -2.449 -6.264 1.00 . A A . 14 PRO HB2 1 1
48 36670 1 1 14 PRO HB3 H 7.619 -0.917 -5.799 1.00 . A A . 14 PRO HB3 1 1
48 36671 1 1 14 PRO HD2 H 6.867 -3.246 -2.538 1.00 . A A . 14 PRO HD2 1 1
48 36672 1 1 14 PRO HD3 H 7.632 -1.655 -2.342 1.00 . A A . 14 PRO HD3 1 1
48 36673 1 1 14 PRO HG2 H 7.933 -3.548 -4.543 1.00 . A A . 14 PRO HG2 1 1
48 36674 1 1 14 PRO HG3 H 8.840 -2.068 -4.229 1.00 . A A . 14 PRO HG3 1 1
48 36675 1 1 14 PRO N N 5.812 -1.639 -3.411 1.00 . A A . 14 PRO N 1 1
48 36676 1 1 14 PRO O O 3.879 -1.521 -6.353 1.00 . A A . 14 PRO O 1 1
48 36677 1 1 15 ALA C C 1.899 -3.447 -5.385 1.00 . A A . 15 ALA C 1 1
48 36678 1 1 15 ALA CA C 3.259 -4.086 -5.686 1.00 . A A . 15 ALA CA 1 1
48 36679 1 1 15 ALA CB C 3.301 -5.494 -5.096 1.00 . A A . 15 ALA CB 1 1
48 36680 1 1 15 ALA H H 4.940 -3.664 -4.399 1.00 . A A . 15 ALA H 1 1
48 36681 1 1 15 ALA HA H 3.395 -4.146 -6.752 1.00 . A A . 15 ALA HA 1 1
48 36682 1 1 15 ALA HB1 H 3.770 -5.468 -4.123 1.00 . A A . 15 ALA HB1 1 1
48 36683 1 1 15 ALA HB2 H 2.297 -5.878 -4.995 1.00 . A A . 15 ALA HB2 1 1
48 36684 1 1 15 ALA HB3 H 3.866 -6.145 -5.746 1.00 . A A . 15 ALA HB3 1 1
48 36685 1 1 15 ALA N N 4.365 -3.278 -5.093 1.00 . A A . 15 ALA N 1 1
48 36686 1 1 15 ALA O O 0.883 -3.885 -5.888 1.00 . A A . 15 ALA O 1 1
48 36687 1 1 16 ILE C C -0.210 -1.534 -5.511 1.00 . A A . 16 ILE C 1 1
48 36688 1 1 16 ILE CA C 0.612 -1.753 -4.236 1.00 . A A . 16 ILE CA 1 1
48 36689 1 1 16 ILE CB C 0.905 -0.405 -3.572 1.00 . A A . 16 ILE CB 1 1
48 36690 1 1 16 ILE CD1 C -0.137 1.558 -2.415 1.00 . A A . 16 ILE CD1 1 1
48 36691 1 1 16 ILE CG1 C -0.422 0.288 -3.222 1.00 . A A . 16 ILE CG1 1 1
48 36692 1 1 16 ILE CG2 C 1.699 0.473 -4.541 1.00 . A A . 16 ILE CG2 1 1
48 36693 1 1 16 ILE H H 2.745 -2.105 -4.185 1.00 . A A . 16 ILE H 1 1
48 36694 1 1 16 ILE HA H 0.054 -2.373 -3.554 1.00 . A A . 16 ILE HA 1 1
48 36695 1 1 16 ILE HB H 1.481 -0.561 -2.673 1.00 . A A . 16 ILE HB 1 1
48 36696 1 1 16 ILE HD11 H 0.599 1.350 -1.652 1.00 . A A . 16 ILE HD11 1 1
48 36697 1 1 16 ILE HD12 H 0.239 2.330 -3.070 1.00 . A A . 16 ILE HD12 1 1
48 36698 1 1 16 ILE HD13 H -1.046 1.904 -1.945 1.00 . A A . 16 ILE HD13 1 1
48 36699 1 1 16 ILE HG12 H -0.948 0.547 -4.128 1.00 . A A . 16 ILE HG12 1 1
48 36700 1 1 16 ILE HG13 H -1.036 -0.382 -2.637 1.00 . A A . 16 ILE HG13 1 1
48 36701 1 1 16 ILE HG21 H 2.489 -0.108 -4.994 1.00 . A A . 16 ILE HG21 1 1
48 36702 1 1 16 ILE HG22 H 1.045 0.847 -5.315 1.00 . A A . 16 ILE HG22 1 1
48 36703 1 1 16 ILE HG23 H 2.132 1.305 -4.007 1.00 . A A . 16 ILE HG23 1 1
48 36704 1 1 16 ILE N N 1.903 -2.426 -4.571 1.00 . A A . 16 ILE N 1 1
48 36705 1 1 16 ILE O O -1.409 -1.341 -5.456 1.00 . A A . 16 ILE O 1 1
48 36706 1 1 17 ARG C C -0.905 -2.682 -8.389 1.00 . A A . 17 ARG C 1 1
48 36707 1 1 17 ARG CA C -0.270 -1.367 -7.924 1.00 . A A . 17 ARG CA 1 1
48 36708 1 1 17 ARG CB C 0.719 -0.878 -8.982 1.00 . A A . 17 ARG CB 1 1
48 36709 1 1 17 ARG CD C 2.025 1.107 -9.739 1.00 . A A . 17 ARG CD 1 1
48 36710 1 1 17 ARG CG C 0.832 0.645 -8.898 1.00 . A A . 17 ARG CG 1 1
48 36711 1 1 17 ARG CZ C 3.010 2.566 -8.083 1.00 . A A . 17 ARG CZ 1 1
48 36712 1 1 17 ARG H H 1.421 -1.731 -6.631 1.00 . A A . 17 ARG H 1 1
48 36713 1 1 17 ARG HA H -1.040 -0.626 -7.788 1.00 . A A . 17 ARG HA 1 1
48 36714 1 1 17 ARG HB2 H 1.687 -1.325 -8.807 1.00 . A A . 17 ARG HB2 1 1
48 36715 1 1 17 ARG HB3 H 0.370 -1.163 -9.963 1.00 . A A . 17 ARG HB3 1 1
48 36716 1 1 17 ARG HD2 H 2.356 0.301 -10.378 1.00 . A A . 17 ARG HD2 1 1
48 36717 1 1 17 ARG HD3 H 1.741 1.952 -10.348 1.00 . A A . 17 ARG HD3 1 1
48 36718 1 1 17 ARG HE H 3.959 0.969 -8.792 1.00 . A A . 17 ARG HE 1 1
48 36719 1 1 17 ARG HG2 H -0.073 1.098 -9.274 1.00 . A A . 17 ARG HG2 1 1
48 36720 1 1 17 ARG HG3 H 0.976 0.942 -7.869 1.00 . A A . 17 ARG HG3 1 1
48 36721 1 1 17 ARG HH11 H 1.489 3.290 -9.167 1.00 . A A . 17 ARG HH11 1 1
48 36722 1 1 17 ARG HH12 H 1.974 4.260 -7.818 1.00 . A A . 17 ARG HH12 1 1
48 36723 1 1 17 ARG HH21 H 4.506 2.032 -6.866 1.00 . A A . 17 ARG HH21 1 1
48 36724 1 1 17 ARG HH22 H 3.727 3.530 -6.481 1.00 . A A . 17 ARG HH22 1 1
48 36725 1 1 17 ARG N N 0.455 -1.570 -6.634 1.00 . A A . 17 ARG N 1 1
48 36726 1 1 17 ARG NE N 3.138 1.503 -8.829 1.00 . A A . 17 ARG NE 1 1
48 36727 1 1 17 ARG NH1 N 2.085 3.440 -8.379 1.00 . A A . 17 ARG NH1 1 1
48 36728 1 1 17 ARG NH2 N 3.809 2.722 -7.064 1.00 . A A . 17 ARG NH2 1 1
48 36729 1 1 17 ARG O O -2.106 -2.769 -8.557 1.00 . A A . 17 ARG O 1 1
48 36730 1 1 18 ARG C C -1.371 -5.683 -7.897 1.00 . A A . 18 ARG C 1 1
48 36731 1 1 18 ARG CA C -0.623 -4.993 -9.042 1.00 . A A . 18 ARG CA 1 1
48 36732 1 1 18 ARG CB C 0.537 -5.877 -9.499 1.00 . A A . 18 ARG CB 1 1
48 36733 1 1 18 ARG CD C 2.101 -6.369 -11.381 1.00 . A A . 18 ARG CD 1 1
48 36734 1 1 18 ARG CG C 0.955 -5.468 -10.914 1.00 . A A . 18 ARG CG 1 1
48 36735 1 1 18 ARG CZ C 1.215 -8.597 -11.679 1.00 . A A . 18 ARG CZ 1 1
48 36736 1 1 18 ARG H H 0.877 -3.561 -8.439 1.00 . A A . 18 ARG H 1 1
48 36737 1 1 18 ARG HA H -1.298 -4.837 -9.867 1.00 . A A . 18 ARG HA 1 1
48 36738 1 1 18 ARG HB2 H 1.372 -5.757 -8.825 1.00 . A A . 18 ARG HB2 1 1
48 36739 1 1 18 ARG HB3 H 0.226 -6.911 -9.498 1.00 . A A . 18 ARG HB3 1 1
48 36740 1 1 18 ARG HD2 H 2.809 -5.793 -11.957 1.00 . A A . 18 ARG HD2 1 1
48 36741 1 1 18 ARG HD3 H 2.601 -6.800 -10.527 1.00 . A A . 18 ARG HD3 1 1
48 36742 1 1 18 ARG HE H 1.426 -7.325 -13.193 1.00 . A A . 18 ARG HE 1 1
48 36743 1 1 18 ARG HG2 H 0.116 -5.573 -11.585 1.00 . A A . 18 ARG HG2 1 1
48 36744 1 1 18 ARG HG3 H 1.280 -4.439 -10.913 1.00 . A A . 18 ARG HG3 1 1
48 36745 1 1 18 ARG HH11 H 3.121 -9.151 -11.412 1.00 . A A . 18 ARG HH11 1 1
48 36746 1 1 18 ARG HH12 H 1.929 -10.282 -10.865 1.00 . A A . 18 ARG HH12 1 1
48 36747 1 1 18 ARG HH21 H -0.747 -8.245 -11.852 1.00 . A A . 18 ARG HH21 1 1
48 36748 1 1 18 ARG HH22 H -0.320 -9.755 -11.120 1.00 . A A . 18 ARG HH22 1 1
48 36749 1 1 18 ARG N N -0.085 -3.677 -8.587 1.00 . A A . 18 ARG N 1 1
48 36750 1 1 18 ARG NE N 1.544 -7.460 -12.230 1.00 . A A . 18 ARG NE 1 1
48 36751 1 1 18 ARG NH1 N 2.162 -9.405 -11.288 1.00 . A A . 18 ARG NH1 1 1
48 36752 1 1 18 ARG NH2 N -0.049 -8.888 -11.540 1.00 . A A . 18 ARG NH2 1 1
48 36753 1 1 18 ARG O O -1.669 -6.859 -7.968 1.00 . A A . 18 ARG O 1 1
48 36754 1 1 19 LEU C C -3.884 -5.626 -6.017 1.00 . A A . 19 LEU C 1 1
48 36755 1 1 19 LEU CA C -2.385 -5.536 -5.709 1.00 . A A . 19 LEU CA 1 1
48 36756 1 1 19 LEU CB C -2.168 -4.664 -4.474 1.00 . A A . 19 LEU CB 1 1
48 36757 1 1 19 LEU CD1 C -1.344 -6.146 -2.644 1.00 . A A . 19 LEU CD1 1 1
48 36758 1 1 19 LEU CD2 C -3.148 -4.484 -2.187 1.00 . A A . 19 LEU CD2 1 1
48 36759 1 1 19 LEU CG C -2.576 -5.449 -3.227 1.00 . A A . 19 LEU CG 1 1
48 36760 1 1 19 LEU H H -1.395 -3.994 -6.851 1.00 . A A . 19 LEU H 1 1
48 36761 1 1 19 LEU HA H -2.002 -6.525 -5.518 1.00 . A A . 19 LEU HA 1 1
48 36762 1 1 19 LEU HB2 H -1.126 -4.387 -4.404 1.00 . A A . 19 LEU HB2 1 1
48 36763 1 1 19 LEU HB3 H -2.768 -3.769 -4.552 1.00 . A A . 19 LEU HB3 1 1
48 36764 1 1 19 LEU HD11 H -0.874 -6.751 -3.406 1.00 . A A . 19 LEU HD11 1 1
48 36765 1 1 19 LEU HD12 H -0.640 -5.406 -2.294 1.00 . A A . 19 LEU HD12 1 1
48 36766 1 1 19 LEU HD13 H -1.638 -6.777 -1.819 1.00 . A A . 19 LEU HD13 1 1
48 36767 1 1 19 LEU HD21 H -2.584 -3.563 -2.196 1.00 . A A . 19 LEU HD21 1 1
48 36768 1 1 19 LEU HD22 H -4.181 -4.271 -2.417 1.00 . A A . 19 LEU HD22 1 1
48 36769 1 1 19 LEU HD23 H -3.087 -4.929 -1.205 1.00 . A A . 19 LEU HD23 1 1
48 36770 1 1 19 LEU HG H -3.320 -6.187 -3.489 1.00 . A A . 19 LEU HG 1 1
48 36771 1 1 19 LEU N N -1.657 -4.938 -6.866 1.00 . A A . 19 LEU N 1 1
48 36772 1 1 19 LEU O O -4.523 -6.616 -5.723 1.00 . A A . 19 LEU O 1 1
48 36773 1 1 20 LEU C C -6.138 -5.571 -8.089 1.00 . A A . 20 LEU C 1 1
48 36774 1 1 20 LEU CA C -5.868 -4.596 -6.938 1.00 . A A . 20 LEU CA 1 1
48 36775 1 1 20 LEU CB C -6.296 -3.187 -7.352 1.00 . A A . 20 LEU CB 1 1
48 36776 1 1 20 LEU CD1 C -6.372 -0.792 -6.650 1.00 . A A . 20 LEU CD1 1 1
48 36777 1 1 20 LEU CD2 C -6.918 -2.581 -4.996 1.00 . A A . 20 LEU CD2 1 1
48 36778 1 1 20 LEU CG C -6.033 -2.213 -6.195 1.00 . A A . 20 LEU CG 1 1
48 36779 1 1 20 LEU H H -3.860 -3.806 -6.820 1.00 . A A . 20 LEU H 1 1
48 36780 1 1 20 LEU HA H -6.432 -4.899 -6.073 1.00 . A A . 20 LEU HA 1 1
48 36781 1 1 20 LEU HB2 H -5.728 -2.878 -8.219 1.00 . A A . 20 LEU HB2 1 1
48 36782 1 1 20 LEU HB3 H -7.346 -3.184 -7.602 1.00 . A A . 20 LEU HB3 1 1
48 36783 1 1 20 LEU HD11 H -5.944 -0.609 -7.625 1.00 . A A . 20 LEU HD11 1 1
48 36784 1 1 20 LEU HD12 H -7.443 -0.671 -6.703 1.00 . A A . 20 LEU HD12 1 1
48 36785 1 1 20 LEU HD13 H -5.968 -0.078 -5.946 1.00 . A A . 20 LEU HD13 1 1
48 36786 1 1 20 LEU HD21 H -7.841 -3.022 -5.341 1.00 . A A . 20 LEU HD21 1 1
48 36787 1 1 20 LEU HD22 H -6.399 -3.288 -4.365 1.00 . A A . 20 LEU HD22 1 1
48 36788 1 1 20 LEU HD23 H -7.141 -1.693 -4.424 1.00 . A A . 20 LEU HD23 1 1
48 36789 1 1 20 LEU HG H -4.994 -2.263 -5.908 1.00 . A A . 20 LEU HG 1 1
48 36790 1 1 20 LEU N N -4.413 -4.586 -6.602 1.00 . A A . 20 LEU N 1 1
48 36791 1 1 20 LEU O O -7.235 -6.071 -8.237 1.00 . A A . 20 LEU O 1 1
48 36792 1 1 21 ALA C C -5.185 -8.211 -9.541 1.00 . A A . 21 ALA C 1 1
48 36793 1 1 21 ALA CA C -5.310 -6.761 -10.024 1.00 . A A . 21 ALA CA 1 1
48 36794 1 1 21 ALA CB C -4.238 -6.481 -11.075 1.00 . A A . 21 ALA CB 1 1
48 36795 1 1 21 ALA H H -4.261 -5.394 -8.722 1.00 . A A . 21 ALA H 1 1
48 36796 1 1 21 ALA HA H -6.283 -6.611 -10.458 1.00 . A A . 21 ALA HA 1 1
48 36797 1 1 21 ALA HB1 H -3.380 -6.021 -10.607 1.00 . A A . 21 ALA HB1 1 1
48 36798 1 1 21 ALA HB2 H -3.934 -7.406 -11.542 1.00 . A A . 21 ALA HB2 1 1
48 36799 1 1 21 ALA HB3 H -4.632 -5.815 -11.829 1.00 . A A . 21 ALA HB3 1 1
48 36800 1 1 21 ALA N N -5.129 -5.820 -8.879 1.00 . A A . 21 ALA N 1 1
48 36801 1 1 21 ALA O O -5.508 -9.137 -10.258 1.00 . A A . 21 ALA O 1 1
48 36802 1 1 22 GLU C C -5.778 -10.119 -6.922 1.00 . A A . 22 GLU C 1 1
48 36803 1 1 22 GLU CA C -4.565 -9.753 -7.784 1.00 . A A . 22 GLU CA 1 1
48 36804 1 1 22 GLU CB C -3.299 -9.813 -6.932 1.00 . A A . 22 GLU CB 1 1
48 36805 1 1 22 GLU CD C -2.127 -11.491 -5.503 1.00 . A A . 22 GLU CD 1 1
48 36806 1 1 22 GLU CG C -2.817 -11.263 -6.849 1.00 . A A . 22 GLU CG 1 1
48 36807 1 1 22 GLU H H -4.474 -7.595 -7.789 1.00 . A A . 22 GLU H 1 1
48 36808 1 1 22 GLU HA H -4.480 -10.454 -8.596 1.00 . A A . 22 GLU HA 1 1
48 36809 1 1 22 GLU HB2 H -2.530 -9.200 -7.380 1.00 . A A . 22 GLU HB2 1 1
48 36810 1 1 22 GLU HB3 H -3.511 -9.443 -5.939 1.00 . A A . 22 GLU HB3 1 1
48 36811 1 1 22 GLU HG2 H -3.659 -11.933 -6.938 1.00 . A A . 22 GLU HG2 1 1
48 36812 1 1 22 GLU HG3 H -2.118 -11.461 -7.648 1.00 . A A . 22 GLU HG3 1 1
48 36813 1 1 22 GLU N N -4.719 -8.373 -8.332 1.00 . A A . 22 GLU N 1 1
48 36814 1 1 22 GLU O O -5.859 -11.211 -6.395 1.00 . A A . 22 GLU O 1 1
48 36815 1 1 22 GLU OE1 O -2.842 -11.856 -4.584 1.00 . A A . 22 GLU OE1 1 1
48 36816 1 1 22 GLU OE2 O -0.925 -11.290 -5.471 1.00 . A A . 22 GLU OE2 1 1
48 36817 1 1 23 HIS C C -9.169 -8.975 -6.714 1.00 . A A . 23 HIS C 1 1
48 36818 1 1 23 HIS CA C -7.914 -9.459 -5.974 1.00 . A A . 23 HIS CA 1 1
48 36819 1 1 23 HIS CB C -7.791 -8.717 -4.644 1.00 . A A . 23 HIS CB 1 1
48 36820 1 1 23 HIS CD2 C -5.441 -8.194 -3.566 1.00 . A A . 23 HIS CD2 1 1
48 36821 1 1 23 HIS CE1 C -4.868 -10.170 -3.220 1.00 . A A . 23 HIS CE1 1 1
48 36822 1 1 23 HIS CG C -6.441 -9.045 -4.001 1.00 . A A . 23 HIS CG 1 1
48 36823 1 1 23 HIS H H -6.579 -8.325 -7.242 1.00 . A A . 23 HIS H 1 1
48 36824 1 1 23 HIS HA H -7.999 -10.514 -5.787 1.00 . A A . 23 HIS HA 1 1
48 36825 1 1 23 HIS HB2 H -7.858 -7.652 -4.811 1.00 . A A . 23 HIS HB2 1 1
48 36826 1 1 23 HIS HB3 H -8.586 -9.024 -3.980 1.00 . A A . 23 HIS HB3 1 1
48 36827 1 1 23 HIS HD1 H -6.516 -11.023 -3.957 1.00 . A A . 23 HIS HD1 1 1
48 36828 1 1 23 HIS HD2 H -5.470 -7.116 -3.621 1.00 . A A . 23 HIS HD2 1 1
48 36829 1 1 23 HIS HE1 H -4.317 -11.052 -2.928 1.00 . A A . 23 HIS HE1 1 1
48 36830 1 1 23 HIS N N -6.694 -9.191 -6.798 1.00 . A A . 23 HIS N 1 1
48 36831 1 1 23 HIS ND1 N -6.020 -10.201 -3.759 1.00 . A A . 23 HIS ND1 1 1
48 36832 1 1 23 HIS NE2 N -4.419 -8.928 -3.059 1.00 . A A . 23 HIS NE2 1 1
48 36833 1 1 23 HIS O O -10.233 -9.546 -6.575 1.00 . A A . 23 HIS O 1 1
48 36834 1 1 24 ASN C C -11.179 -6.724 -7.281 1.00 . A A . 24 ASN C 1 1
48 36835 1 1 24 ASN CA C -10.187 -7.392 -8.239 1.00 . A A . 24 ASN CA 1 1
48 36836 1 1 24 ASN CB C -10.883 -8.539 -8.970 1.00 . A A . 24 ASN CB 1 1
48 36837 1 1 24 ASN CG C -11.502 -8.011 -10.268 1.00 . A A . 24 ASN CG 1 1
48 36838 1 1 24 ASN H H -8.139 -7.500 -7.562 1.00 . A A . 24 ASN H 1 1
48 36839 1 1 24 ASN HA H -9.846 -6.668 -8.958 1.00 . A A . 24 ASN HA 1 1
48 36840 1 1 24 ASN HB2 H -10.168 -9.312 -9.203 1.00 . A A . 24 ASN HB2 1 1
48 36841 1 1 24 ASN HB3 H -11.664 -8.951 -8.346 1.00 . A A . 24 ASN HB3 1 1
48 36842 1 1 24 ASN HD21 H -12.594 -6.636 -9.341 1.00 . A A . 24 ASN HD21 1 1
48 36843 1 1 24 ASN HD22 H -12.761 -6.677 -11.029 1.00 . A A . 24 ASN HD22 1 1
48 36844 1 1 24 ASN N N -9.016 -7.929 -7.482 1.00 . A A . 24 ASN N 1 1
48 36845 1 1 24 ASN ND2 N -12.357 -7.026 -10.207 1.00 . A A . 24 ASN ND2 1 1
48 36846 1 1 24 ASN O O -12.375 -6.907 -7.397 1.00 . A A . 24 ASN O 1 1
48 36847 1 1 24 ASN OD1 O -11.212 -8.490 -11.346 1.00 . A A . 24 ASN OD1 1 1
48 36848 1 1 25 LEU C C -11.898 -3.870 -5.888 1.00 . A A . 25 LEU C 1 1
48 36849 1 1 25 LEU CA C -11.566 -5.277 -5.386 1.00 . A A . 25 LEU CA 1 1
48 36850 1 1 25 LEU CB C -10.869 -5.182 -4.028 1.00 . A A . 25 LEU CB 1 1
48 36851 1 1 25 LEU CD1 C -9.719 -6.631 -2.354 1.00 . A A . 25 LEU CD1 1 1
48 36852 1 1 25 LEU CD2 C -12.198 -6.776 -2.612 1.00 . A A . 25 LEU CD2 1 1
48 36853 1 1 25 LEU CG C -10.872 -6.562 -3.357 1.00 . A A . 25 LEU CG 1 1
48 36854 1 1 25 LEU H H -9.691 -5.849 -6.294 1.00 . A A . 25 LEU H 1 1
48 36855 1 1 25 LEU HA H -12.474 -5.843 -5.285 1.00 . A A . 25 LEU HA 1 1
48 36856 1 1 25 LEU HB2 H -9.850 -4.851 -4.168 1.00 . A A . 25 LEU HB2 1 1
48 36857 1 1 25 LEU HB3 H -11.388 -4.470 -3.403 1.00 . A A . 25 LEU HB3 1 1
48 36858 1 1 25 LEU HD11 H -9.763 -5.783 -1.687 1.00 . A A . 25 LEU HD11 1 1
48 36859 1 1 25 LEU HD12 H -9.790 -7.541 -1.777 1.00 . A A . 25 LEU HD12 1 1
48 36860 1 1 25 LEU HD13 H -8.776 -6.618 -2.882 1.00 . A A . 25 LEU HD13 1 1
48 36861 1 1 25 LEU HD21 H -12.963 -6.137 -3.028 1.00 . A A . 25 LEU HD21 1 1
48 36862 1 1 25 LEU HD22 H -12.508 -7.806 -2.711 1.00 . A A . 25 LEU HD22 1 1
48 36863 1 1 25 LEU HD23 H -12.069 -6.543 -1.566 1.00 . A A . 25 LEU HD23 1 1
48 36864 1 1 25 LEU HG H -10.748 -7.330 -4.106 1.00 . A A . 25 LEU HG 1 1
48 36865 1 1 25 LEU N N -10.662 -5.965 -6.354 1.00 . A A . 25 LEU N 1 1
48 36866 1 1 25 LEU O O -11.040 -3.167 -6.386 1.00 . A A . 25 LEU O 1 1
48 36867 1 1 26 ASP C C -13.262 -1.094 -5.118 1.00 . A A . 26 ASP C 1 1
48 36868 1 1 26 ASP CA C -13.540 -2.129 -6.212 1.00 . A A . 26 ASP CA 1 1
48 36869 1 1 26 ASP CB C -15.031 -2.134 -6.541 1.00 . A A . 26 ASP CB 1 1
48 36870 1 1 26 ASP CG C -15.821 -2.525 -5.290 1.00 . A A . 26 ASP CG 1 1
48 36871 1 1 26 ASP H H -13.796 -4.087 -5.342 1.00 . A A . 26 ASP H 1 1
48 36872 1 1 26 ASP HA H -12.982 -1.873 -7.098 1.00 . A A . 26 ASP HA 1 1
48 36873 1 1 26 ASP HB2 H -15.338 -1.151 -6.863 1.00 . A A . 26 ASP HB2 1 1
48 36874 1 1 26 ASP HB3 H -15.231 -2.847 -7.326 1.00 . A A . 26 ASP HB3 1 1
48 36875 1 1 26 ASP N N -13.137 -3.488 -5.749 1.00 . A A . 26 ASP N 1 1
48 36876 1 1 26 ASP O O -13.960 -1.036 -4.126 1.00 . A A . 26 ASP O 1 1
48 36877 1 1 26 ASP OD1 O -15.263 -3.282 -4.512 1.00 . A A . 26 ASP OD1 1 1
48 36878 1 1 26 ASP OD2 O -16.938 -2.045 -5.183 1.00 . A A . 26 ASP OD2 1 1
48 36879 1 1 27 ALA C C -13.013 1.804 -4.251 1.00 . A A . 27 ALA C 1 1
48 36880 1 1 27 ALA CA C -11.914 0.737 -4.302 1.00 . A A . 27 ALA CA 1 1
48 36881 1 1 27 ALA CB C -10.585 1.393 -4.672 1.00 . A A . 27 ALA CB 1 1
48 36882 1 1 27 ALA H H -11.711 -0.381 -6.139 1.00 . A A . 27 ALA H 1 1
48 36883 1 1 27 ALA HA H -11.824 0.271 -3.336 1.00 . A A . 27 ALA HA 1 1
48 36884 1 1 27 ALA HB1 H -10.374 1.224 -5.718 1.00 . A A . 27 ALA HB1 1 1
48 36885 1 1 27 ALA HB2 H -10.639 2.455 -4.487 1.00 . A A . 27 ALA HB2 1 1
48 36886 1 1 27 ALA HB3 H -9.791 0.969 -4.076 1.00 . A A . 27 ALA HB3 1 1
48 36887 1 1 27 ALA N N -12.248 -0.298 -5.323 1.00 . A A . 27 ALA N 1 1
48 36888 1 1 27 ALA O O -12.885 2.798 -3.564 1.00 . A A . 27 ALA O 1 1
48 36889 1 1 28 SER C C -16.002 2.451 -3.696 1.00 . A A . 28 SER C 1 1
48 36890 1 1 28 SER CA C -15.187 2.565 -4.989 1.00 . A A . 28 SER CA 1 1
48 36891 1 1 28 SER CB C -16.093 2.288 -6.188 1.00 . A A . 28 SER CB 1 1
48 36892 1 1 28 SER H H -14.130 0.758 -5.521 1.00 . A A . 28 SER H 1 1
48 36893 1 1 28 SER HA H -14.782 3.559 -5.071 1.00 . A A . 28 SER HA 1 1
48 36894 1 1 28 SER HB2 H -16.756 1.461 -5.984 1.00 . A A . 28 SER HB2 1 1
48 36895 1 1 28 SER HB3 H -16.658 3.170 -6.453 1.00 . A A . 28 SER HB3 1 1
48 36896 1 1 28 SER HG H -15.170 2.682 -7.853 1.00 . A A . 28 SER HG 1 1
48 36897 1 1 28 SER N N -14.070 1.574 -4.982 1.00 . A A . 28 SER N 1 1
48 36898 1 1 28 SER O O -16.714 3.365 -3.328 1.00 . A A . 28 SER O 1 1
48 36899 1 1 28 SER OG O -15.193 1.950 -7.232 1.00 . A A . 28 SER OG 1 1
48 36900 1 1 29 ALA C C -15.745 1.442 -0.559 1.00 . A A . 29 ALA C 1 1
48 36901 1 1 29 ALA CA C -16.639 1.138 -1.766 1.00 . A A . 29 ALA CA 1 1
48 36902 1 1 29 ALA CB C -17.120 -0.309 -1.690 1.00 . A A . 29 ALA CB 1 1
48 36903 1 1 29 ALA H H -15.289 0.624 -3.372 1.00 . A A . 29 ALA H 1 1
48 36904 1 1 29 ALA HA H -17.490 1.796 -1.755 1.00 . A A . 29 ALA HA 1 1
48 36905 1 1 29 ALA HB1 H -17.479 -0.625 -2.658 1.00 . A A . 29 ALA HB1 1 1
48 36906 1 1 29 ALA HB2 H -16.305 -0.949 -1.387 1.00 . A A . 29 ALA HB2 1 1
48 36907 1 1 29 ALA HB3 H -17.922 -0.389 -0.970 1.00 . A A . 29 ALA HB3 1 1
48 36908 1 1 29 ALA N N -15.877 1.332 -3.036 1.00 . A A . 29 ALA N 1 1
48 36909 1 1 29 ALA O O -16.208 1.491 0.563 1.00 . A A . 29 ALA O 1 1
48 36910 1 1 30 ILE C C -13.385 3.459 0.465 1.00 . A A . 30 ILE C 1 1
48 36911 1 1 30 ILE CA C -13.544 1.943 0.307 1.00 . A A . 30 ILE CA 1 1
48 36912 1 1 30 ILE CB C -12.175 1.313 0.000 1.00 . A A . 30 ILE CB 1 1
48 36913 1 1 30 ILE CD1 C -13.176 -0.885 0.726 1.00 . A A . 30 ILE CD1 1 1
48 36914 1 1 30 ILE CG1 C -12.364 -0.176 -0.364 1.00 . A A . 30 ILE CG1 1 1
48 36915 1 1 30 ILE CG2 C -11.251 1.445 1.226 1.00 . A A . 30 ILE CG2 1 1
48 36916 1 1 30 ILE H H -14.149 1.593 -1.737 1.00 . A A . 30 ILE H 1 1
48 36917 1 1 30 ILE HA H -13.937 1.530 1.219 1.00 . A A . 30 ILE HA 1 1
48 36918 1 1 30 ILE HB H -11.728 1.828 -0.836 1.00 . A A . 30 ILE HB 1 1
48 36919 1 1 30 ILE HD11 H -12.893 -0.514 1.699 1.00 . A A . 30 ILE HD11 1 1
48 36920 1 1 30 ILE HD12 H -14.229 -0.706 0.570 1.00 . A A . 30 ILE HD12 1 1
48 36921 1 1 30 ILE HD13 H -12.989 -1.948 0.685 1.00 . A A . 30 ILE HD13 1 1
48 36922 1 1 30 ILE HG12 H -12.888 -0.249 -1.306 1.00 . A A . 30 ILE HG12 1 1
48 36923 1 1 30 ILE HG13 H -11.398 -0.652 -0.467 1.00 . A A . 30 ILE HG13 1 1
48 36924 1 1 30 ILE HG21 H -11.815 1.788 2.080 1.00 . A A . 30 ILE HG21 1 1
48 36925 1 1 30 ILE HG22 H -10.805 0.490 1.458 1.00 . A A . 30 ILE HG22 1 1
48 36926 1 1 30 ILE HG23 H -10.468 2.157 1.012 1.00 . A A . 30 ILE HG23 1 1
48 36927 1 1 30 ILE N N -14.481 1.641 -0.816 1.00 . A A . 30 ILE N 1 1
48 36928 1 1 30 ILE O O -13.527 4.202 -0.485 1.00 . A A . 30 ILE O 1 1
48 36929 1 1 31 LYS C C -11.498 5.776 1.553 1.00 . A A . 31 LYS C 1 1
48 36930 1 1 31 LYS CA C -12.926 5.347 1.903 1.00 . A A . 31 LYS CA 1 1
48 36931 1 1 31 LYS CB C -13.203 5.651 3.373 1.00 . A A . 31 LYS CB 1 1
48 36932 1 1 31 LYS CD C -12.521 5.004 5.683 1.00 . A A . 31 LYS CD 1 1
48 36933 1 1 31 LYS CE C -12.941 3.568 6.002 1.00 . A A . 31 LYS CE 1 1
48 36934 1 1 31 LYS CG C -12.066 5.082 4.225 1.00 . A A . 31 LYS CG 1 1
48 36935 1 1 31 LYS H H -12.991 3.248 2.403 1.00 . A A . 31 LYS H 1 1
48 36936 1 1 31 LYS HA H -13.622 5.892 1.289 1.00 . A A . 31 LYS HA 1 1
48 36937 1 1 31 LYS HB2 H -13.265 6.719 3.519 1.00 . A A . 31 LYS HB2 1 1
48 36938 1 1 31 LYS HB3 H -14.138 5.198 3.668 1.00 . A A . 31 LYS HB3 1 1
48 36939 1 1 31 LYS HD2 H -11.711 5.299 6.333 1.00 . A A . 31 LYS HD2 1 1
48 36940 1 1 31 LYS HD3 H -13.358 5.669 5.838 1.00 . A A . 31 LYS HD3 1 1
48 36941 1 1 31 LYS HE2 H -13.404 3.534 6.977 1.00 . A A . 31 LYS HE2 1 1
48 36942 1 1 31 LYS HE3 H -13.650 3.226 5.263 1.00 . A A . 31 LYS HE3 1 1
48 36943 1 1 31 LYS HG2 H -11.806 4.095 3.872 1.00 . A A . 31 LYS HG2 1 1
48 36944 1 1 31 LYS HG3 H -11.200 5.724 4.149 1.00 . A A . 31 LYS HG3 1 1
48 36945 1 1 31 LYS HZ1 H -10.965 3.128 6.486 1.00 . A A . 31 LYS HZ1 1 1
48 36946 1 1 31 LYS HZ2 H -11.993 1.778 6.481 1.00 . A A . 31 LYS HZ2 1 1
48 36947 1 1 31 LYS HZ3 H -11.481 2.461 5.013 1.00 . A A . 31 LYS HZ3 1 1
48 36948 1 1 31 LYS N N -13.095 3.884 1.665 1.00 . A A . 31 LYS N 1 1
48 36949 1 1 31 LYS NZ N -11.756 2.666 5.996 1.00 . A A . 31 LYS NZ 1 1
48 36950 1 1 31 LYS O O -10.732 5.010 1.002 1.00 . A A . 31 LYS O 1 1
48 36951 1 1 32 GLY C C -9.407 8.605 2.553 1.00 . A A . 32 GLY C 1 1
48 36952 1 1 32 GLY CA C -9.798 7.492 1.579 1.00 . A A . 32 GLY CA 1 1
48 36953 1 1 32 GLY H H -11.819 7.579 2.328 1.00 . A A . 32 GLY H 1 1
48 36954 1 1 32 GLY HA2 H -9.095 6.677 1.667 1.00 . A A . 32 GLY HA2 1 1
48 36955 1 1 32 GLY HA3 H -9.773 7.876 0.570 1.00 . A A . 32 GLY HA3 1 1
48 36956 1 1 32 GLY N N -11.168 6.995 1.884 1.00 . A A . 32 GLY N 1 1
48 36957 1 1 32 GLY O O -10.152 9.544 2.756 1.00 . A A . 32 GLY O 1 1
48 36958 1 1 33 THR C C -6.283 9.786 3.913 1.00 . A A . 33 THR C 1 1
48 36959 1 1 33 THR CA C -7.780 9.521 4.100 1.00 . A A . 33 THR CA 1 1
48 36960 1 1 33 THR CB C -8.039 9.033 5.528 1.00 . A A . 33 THR CB 1 1
48 36961 1 1 33 THR CG2 C -9.483 9.284 5.954 1.00 . A A . 33 THR CG2 1 1
48 36962 1 1 33 THR H H -7.677 7.700 2.939 1.00 . A A . 33 THR H 1 1
48 36963 1 1 33 THR HA H -8.327 10.432 3.931 1.00 . A A . 33 THR HA 1 1
48 36964 1 1 33 THR HB H -7.345 9.456 6.232 1.00 . A A . 33 THR HB 1 1
48 36965 1 1 33 THR HG1 H -7.651 7.300 6.328 1.00 . A A . 33 THR HG1 1 1
48 36966 1 1 33 THR HG21 H -10.136 9.186 5.099 1.00 . A A . 33 THR HG21 1 1
48 36967 1 1 33 THR HG22 H -9.771 8.566 6.706 1.00 . A A . 33 THR HG22 1 1
48 36968 1 1 33 THR HG23 H -9.575 10.281 6.359 1.00 . A A . 33 THR HG23 1 1
48 36969 1 1 33 THR N N -8.242 8.476 3.135 1.00 . A A . 33 THR N 1 1
48 36970 1 1 33 THR O O -5.459 9.218 4.603 1.00 . A A . 33 THR O 1 1
48 36971 1 1 33 THR OG1 O -7.908 7.616 5.459 1.00 . A A . 33 THR OG1 1 1
48 36972 1 1 34 GLY C C -4.361 12.454 2.425 1.00 . A A . 34 GLY C 1 1
48 36973 1 1 34 GLY CA C -4.530 10.965 2.734 1.00 . A A . 34 GLY CA 1 1
48 36974 1 1 34 GLY H H -6.666 11.079 2.451 1.00 . A A . 34 GLY H 1 1
48 36975 1 1 34 GLY HA2 H -3.950 10.715 3.609 1.00 . A A . 34 GLY HA2 1 1
48 36976 1 1 34 GLY HA3 H -4.176 10.385 1.894 1.00 . A A . 34 GLY HA3 1 1
48 36977 1 1 34 GLY N N -5.966 10.646 2.983 1.00 . A A . 34 GLY N 1 1
48 36978 1 1 34 GLY O O -5.322 13.197 2.392 1.00 . A A . 34 GLY O 1 1
48 36979 1 1 35 VAL C C -3.730 14.737 0.696 1.00 . A A . 35 VAL C 1 1
48 36980 1 1 35 VAL CA C -2.890 14.298 1.898 1.00 . A A . 35 VAL CA 1 1
48 36981 1 1 35 VAL CB C -1.408 14.491 1.581 1.00 . A A . 35 VAL CB 1 1
48 36982 1 1 35 VAL CG1 C -1.138 15.977 1.336 1.00 . A A . 35 VAL CG1 1 1
48 36983 1 1 35 VAL CG2 C -0.572 14.017 2.771 1.00 . A A . 35 VAL CG2 1 1
48 36984 1 1 35 VAL H H -2.395 12.224 2.242 1.00 . A A . 35 VAL H 1 1
48 36985 1 1 35 VAL HA H -3.150 14.896 2.754 1.00 . A A . 35 VAL HA 1 1
48 36986 1 1 35 VAL HB H -1.147 13.923 0.701 1.00 . A A . 35 VAL HB 1 1
48 36987 1 1 35 VAL HG11 H -1.538 16.561 2.151 1.00 . A A . 35 VAL HG11 1 1
48 36988 1 1 35 VAL HG12 H -0.073 16.147 1.266 1.00 . A A . 35 VAL HG12 1 1
48 36989 1 1 35 VAL HG13 H -1.607 16.285 0.412 1.00 . A A . 35 VAL HG13 1 1
48 36990 1 1 35 VAL HG21 H -1.211 13.536 3.497 1.00 . A A . 35 VAL HG21 1 1
48 36991 1 1 35 VAL HG22 H 0.175 13.313 2.433 1.00 . A A . 35 VAL HG22 1 1
48 36992 1 1 35 VAL HG23 H -0.082 14.862 3.233 1.00 . A A . 35 VAL HG23 1 1
48 36993 1 1 35 VAL N N -3.140 12.859 2.206 1.00 . A A . 35 VAL N 1 1
48 36994 1 1 35 VAL O O -3.532 14.268 -0.407 1.00 . A A . 35 VAL O 1 1
48 36995 1 1 36 GLY C C -6.805 15.294 -0.251 1.00 . A A . 36 GLY C 1 1
48 36996 1 1 36 GLY CA C -5.512 16.111 -0.182 1.00 . A A . 36 GLY CA 1 1
48 36997 1 1 36 GLY H H -4.777 15.980 1.842 1.00 . A A . 36 GLY H 1 1
48 36998 1 1 36 GLY HA2 H -5.757 17.151 -0.022 1.00 . A A . 36 GLY HA2 1 1
48 36999 1 1 36 GLY HA3 H -4.977 16.010 -1.114 1.00 . A A . 36 GLY HA3 1 1
48 37000 1 1 36 GLY N N -4.652 15.630 0.935 1.00 . A A . 36 GLY N 1 1
48 37001 1 1 36 GLY O O -7.780 15.719 -0.837 1.00 . A A . 36 GLY O 1 1
48 37002 1 1 37 GLY C C -7.896 12.227 -0.777 1.00 . A A . 37 GLY C 1 1
48 37003 1 1 37 GLY CA C -8.001 13.275 0.333 1.00 . A A . 37 GLY CA 1 1
48 37004 1 1 37 GLY H H -5.972 13.834 0.812 1.00 . A A . 37 GLY H 1 1
48 37005 1 1 37 GLY HA2 H -8.099 12.776 1.286 1.00 . A A . 37 GLY HA2 1 1
48 37006 1 1 37 GLY HA3 H -8.871 13.890 0.163 1.00 . A A . 37 GLY HA3 1 1
48 37007 1 1 37 GLY N N -6.783 14.135 0.352 1.00 . A A . 37 GLY N 1 1
48 37008 1 1 37 GLY O O -8.842 11.988 -1.500 1.00 . A A . 37 GLY O 1 1
48 37009 1 1 38 ARG C C -6.773 9.190 -1.358 1.00 . A A . 38 ARG C 1 1
48 37010 1 1 38 ARG CA C -6.556 10.590 -1.943 1.00 . A A . 38 ARG CA 1 1
48 37011 1 1 38 ARG CB C -5.135 10.695 -2.496 1.00 . A A . 38 ARG CB 1 1
48 37012 1 1 38 ARG CD C -2.727 10.556 -1.868 1.00 . A A . 38 ARG CD 1 1
48 37013 1 1 38 ARG CG C -4.146 10.737 -1.329 1.00 . A A . 38 ARG CG 1 1
48 37014 1 1 38 ARG CZ C -0.836 12.055 -1.981 1.00 . A A . 38 ARG CZ 1 1
48 37015 1 1 38 ARG H H -6.009 11.849 -0.279 1.00 . A A . 38 ARG H 1 1
48 37016 1 1 38 ARG HA H -7.260 10.757 -2.740 1.00 . A A . 38 ARG HA 1 1
48 37017 1 1 38 ARG HB2 H -4.925 9.838 -3.119 1.00 . A A . 38 ARG HB2 1 1
48 37018 1 1 38 ARG HB3 H -5.041 11.594 -3.085 1.00 . A A . 38 ARG HB3 1 1
48 37019 1 1 38 ARG HD2 H -2.348 9.585 -1.586 1.00 . A A . 38 ARG HD2 1 1
48 37020 1 1 38 ARG HD3 H -2.728 10.642 -2.945 1.00 . A A . 38 ARG HD3 1 1
48 37021 1 1 38 ARG HE H -2.035 11.975 -0.397 1.00 . A A . 38 ARG HE 1 1
48 37022 1 1 38 ARG HG2 H -4.224 11.687 -0.822 1.00 . A A . 38 ARG HG2 1 1
48 37023 1 1 38 ARG HG3 H -4.374 9.945 -0.631 1.00 . A A . 38 ARG HG3 1 1
48 37024 1 1 38 ARG HH11 H -0.524 10.287 -2.866 1.00 . A A . 38 ARG HH11 1 1
48 37025 1 1 38 ARG HH12 H 0.561 11.556 -3.326 1.00 . A A . 38 ARG HH12 1 1
48 37026 1 1 38 ARG HH21 H -0.971 13.900 -1.217 1.00 . A A . 38 ARG HH21 1 1
48 37027 1 1 38 ARG HH22 H 0.301 13.656 -2.367 1.00 . A A . 38 ARG HH22 1 1
48 37028 1 1 38 ARG N N -6.744 11.625 -0.887 1.00 . A A . 38 ARG N 1 1
48 37029 1 1 38 ARG NE N -1.850 11.614 -1.289 1.00 . A A . 38 ARG NE 1 1
48 37030 1 1 38 ARG NH1 N -0.219 11.236 -2.787 1.00 . A A . 38 ARG NH1 1 1
48 37031 1 1 38 ARG NH2 N -0.473 13.302 -1.844 1.00 . A A . 38 ARG NH2 1 1
48 37032 1 1 38 ARG O O -7.013 9.040 -0.177 1.00 . A A . 38 ARG O 1 1
48 37033 1 1 39 LEU C C -5.519 6.104 -1.546 1.00 . A A . 39 LEU C 1 1
48 37034 1 1 39 LEU CA C -6.877 6.795 -1.721 1.00 . A A . 39 LEU CA 1 1
48 37035 1 1 39 LEU CB C -7.721 6.032 -2.753 1.00 . A A . 39 LEU CB 1 1
48 37036 1 1 39 LEU CD1 C -8.069 4.316 -0.957 1.00 . A A . 39 LEU CD1 1 1
48 37037 1 1 39 LEU CD2 C -8.768 3.833 -3.298 1.00 . A A . 39 LEU CD2 1 1
48 37038 1 1 39 LEU CG C -7.717 4.529 -2.432 1.00 . A A . 39 LEU CG 1 1
48 37039 1 1 39 LEU H H -6.483 8.369 -3.147 1.00 . A A . 39 LEU H 1 1
48 37040 1 1 39 LEU HA H -7.396 6.812 -0.778 1.00 . A A . 39 LEU HA 1 1
48 37041 1 1 39 LEU HB2 H -8.735 6.402 -2.732 1.00 . A A . 39 LEU HB2 1 1
48 37042 1 1 39 LEU HB3 H -7.310 6.191 -3.740 1.00 . A A . 39 LEU HB3 1 1
48 37043 1 1 39 LEU HD11 H -8.865 4.987 -0.672 1.00 . A A . 39 LEU HD11 1 1
48 37044 1 1 39 LEU HD12 H -8.390 3.296 -0.804 1.00 . A A . 39 LEU HD12 1 1
48 37045 1 1 39 LEU HD13 H -7.202 4.511 -0.343 1.00 . A A . 39 LEU HD13 1 1
48 37046 1 1 39 LEU HD21 H -8.887 4.369 -4.229 1.00 . A A . 39 LEU HD21 1 1
48 37047 1 1 39 LEU HD22 H -8.454 2.822 -3.508 1.00 . A A . 39 LEU HD22 1 1
48 37048 1 1 39 LEU HD23 H -9.713 3.812 -2.776 1.00 . A A . 39 LEU HD23 1 1
48 37049 1 1 39 LEU HG H -6.744 4.110 -2.641 1.00 . A A . 39 LEU HG 1 1
48 37050 1 1 39 LEU N N -6.680 8.197 -2.203 1.00 . A A . 39 LEU N 1 1
48 37051 1 1 39 LEU O O -4.839 5.815 -2.511 1.00 . A A . 39 LEU O 1 1
48 37052 1 1 40 THR C C -4.064 3.690 0.237 1.00 . A A . 40 THR C 1 1
48 37053 1 1 40 THR CA C -3.847 5.179 -0.053 1.00 . A A . 40 THR CA 1 1
48 37054 1 1 40 THR CB C -3.178 5.842 1.155 1.00 . A A . 40 THR CB 1 1
48 37055 1 1 40 THR CG2 C -3.421 7.349 1.173 1.00 . A A . 40 THR CG2 1 1
48 37056 1 1 40 THR H H -5.740 6.103 0.432 1.00 . A A . 40 THR H 1 1
48 37057 1 1 40 THR HA H -3.208 5.286 -0.913 1.00 . A A . 40 THR HA 1 1
48 37058 1 1 40 THR HB H -2.129 5.614 1.214 1.00 . A A . 40 THR HB 1 1
48 37059 1 1 40 THR HG1 H -4.140 6.077 2.833 1.00 . A A . 40 THR HG1 1 1
48 37060 1 1 40 THR HG21 H -3.645 7.693 0.174 1.00 . A A . 40 THR HG21 1 1
48 37061 1 1 40 THR HG22 H -4.253 7.576 1.823 1.00 . A A . 40 THR HG22 1 1
48 37062 1 1 40 THR HG23 H -2.539 7.855 1.535 1.00 . A A . 40 THR HG23 1 1
48 37063 1 1 40 THR N N -5.157 5.852 -0.315 1.00 . A A . 40 THR N 1 1
48 37064 1 1 40 THR O O -5.014 3.097 -0.235 1.00 . A A . 40 THR O 1 1
48 37065 1 1 40 THR OG1 O -3.883 5.334 2.284 1.00 . A A . 40 THR OG1 1 1
48 37066 1 1 41 ARG C C -3.916 1.500 2.741 1.00 . A A . 41 ARG C 1 1
48 37067 1 1 41 ARG CA C -3.311 1.669 1.344 1.00 . A A . 41 ARG CA 1 1
48 37068 1 1 41 ARG CB C -1.929 1.019 1.308 1.00 . A A . 41 ARG CB 1 1
48 37069 1 1 41 ARG CD C -1.811 -1.050 -0.076 1.00 . A A . 41 ARG CD 1 1
48 37070 1 1 41 ARG CG C -2.091 -0.502 1.324 1.00 . A A . 41 ARG CG 1 1
48 37071 1 1 41 ARG CZ C -1.200 -3.305 0.530 1.00 . A A . 41 ARG CZ 1 1
48 37072 1 1 41 ARG H H -2.428 3.642 1.369 1.00 . A A . 41 ARG H 1 1
48 37073 1 1 41 ARG HA H -3.947 1.191 0.619 1.00 . A A . 41 ARG HA 1 1
48 37074 1 1 41 ARG HB2 H -1.410 1.319 0.410 1.00 . A A . 41 ARG HB2 1 1
48 37075 1 1 41 ARG HB3 H -1.358 1.332 2.169 1.00 . A A . 41 ARG HB3 1 1
48 37076 1 1 41 ARG HD2 H -2.470 -0.581 -0.792 1.00 . A A . 41 ARG HD2 1 1
48 37077 1 1 41 ARG HD3 H -0.785 -0.853 -0.349 1.00 . A A . 41 ARG HD3 1 1
48 37078 1 1 41 ARG HE H -2.834 -2.895 -0.526 1.00 . A A . 41 ARG HE 1 1
48 37079 1 1 41 ARG HG2 H -1.394 -0.934 2.029 1.00 . A A . 41 ARG HG2 1 1
48 37080 1 1 41 ARG HG3 H -3.097 -0.757 1.619 1.00 . A A . 41 ARG HG3 1 1
48 37081 1 1 41 ARG HH11 H -2.113 -3.112 2.302 1.00 . A A . 41 ARG HH11 1 1
48 37082 1 1 41 ARG HH12 H -0.714 -4.134 2.286 1.00 . A A . 41 ARG HH12 1 1
48 37083 1 1 41 ARG HH21 H -0.139 -3.633 -1.135 1.00 . A A . 41 ARG HH21 1 1
48 37084 1 1 41 ARG HH22 H 0.433 -4.436 0.289 1.00 . A A . 41 ARG HH22 1 1
48 37085 1 1 41 ARG N N -3.176 3.120 1.011 1.00 . A A . 41 ARG N 1 1
48 37086 1 1 41 ARG NE N -2.048 -2.521 -0.075 1.00 . A A . 41 ARG NE 1 1
48 37087 1 1 41 ARG NH1 N -1.354 -3.535 1.805 1.00 . A A . 41 ARG NH1 1 1
48 37088 1 1 41 ARG NH2 N -0.227 -3.833 -0.159 1.00 . A A . 41 ARG NH2 1 1
48 37089 1 1 41 ARG O O -4.507 0.483 3.046 1.00 . A A . 41 ARG O 1 1
48 37090 1 1 42 GLU C C -5.842 2.315 4.897 1.00 . A A . 42 GLU C 1 1
48 37091 1 1 42 GLU CA C -4.314 2.416 4.944 1.00 . A A . 42 GLU CA 1 1
48 37092 1 1 42 GLU CB C -3.908 3.667 5.724 1.00 . A A . 42 GLU CB 1 1
48 37093 1 1 42 GLU CD C -1.985 5.149 6.308 1.00 . A A . 42 GLU CD 1 1
48 37094 1 1 42 GLU CG C -2.384 3.802 5.702 1.00 . A A . 42 GLU CG 1 1
48 37095 1 1 42 GLU H H -3.275 3.306 3.271 1.00 . A A . 42 GLU H 1 1
48 37096 1 1 42 GLU HA H -3.912 1.547 5.436 1.00 . A A . 42 GLU HA 1 1
48 37097 1 1 42 GLU HB2 H -4.357 4.540 5.269 1.00 . A A . 42 GLU HB2 1 1
48 37098 1 1 42 GLU HB3 H -4.250 3.585 6.745 1.00 . A A . 42 GLU HB3 1 1
48 37099 1 1 42 GLU HG2 H -1.939 3.005 6.278 1.00 . A A . 42 GLU HG2 1 1
48 37100 1 1 42 GLU HG3 H -2.027 3.749 4.684 1.00 . A A . 42 GLU HG3 1 1
48 37101 1 1 42 GLU N N -3.757 2.503 3.562 1.00 . A A . 42 GLU N 1 1
48 37102 1 1 42 GLU O O -6.486 2.152 5.915 1.00 . A A . 42 GLU O 1 1
48 37103 1 1 42 GLU OE1 O -2.776 6.066 6.156 1.00 . A A . 42 GLU OE1 1 1
48 37104 1 1 42 GLU OE2 O -0.913 5.185 6.887 1.00 . A A . 42 GLU OE2 1 1
48 37105 1 1 43 ASP C C -8.287 0.924 3.115 1.00 . A A . 43 ASP C 1 1
48 37106 1 1 43 ASP CA C -7.875 2.327 3.579 1.00 . A A . 43 ASP CA 1 1
48 37107 1 1 43 ASP CB C -8.342 3.358 2.552 1.00 . A A . 43 ASP CB 1 1
48 37108 1 1 43 ASP CG C -7.610 4.680 2.794 1.00 . A A . 43 ASP CG 1 1
48 37109 1 1 43 ASP H H -5.827 2.543 2.921 1.00 . A A . 43 ASP H 1 1
48 37110 1 1 43 ASP HA H -8.335 2.539 4.528 1.00 . A A . 43 ASP HA 1 1
48 37111 1 1 43 ASP HB2 H -8.124 3.006 1.555 1.00 . A A . 43 ASP HB2 1 1
48 37112 1 1 43 ASP HB3 H -9.406 3.516 2.650 1.00 . A A . 43 ASP HB3 1 1
48 37113 1 1 43 ASP N N -6.389 2.413 3.714 1.00 . A A . 43 ASP N 1 1
48 37114 1 1 43 ASP O O -9.235 0.354 3.622 1.00 . A A . 43 ASP O 1 1
48 37115 1 1 43 ASP OD1 O -7.946 5.313 3.781 1.00 . A A . 43 ASP OD1 1 1
48 37116 1 1 43 ASP OD2 O -6.757 4.984 1.975 1.00 . A A . 43 ASP OD2 1 1
48 37117 1 1 44 VAL C C -7.222 -2.038 2.505 1.00 . A A . 44 VAL C 1 1
48 37118 1 1 44 VAL CA C -7.906 -0.964 1.651 1.00 . A A . 44 VAL CA 1 1
48 37119 1 1 44 VAL CB C -7.431 -1.081 0.201 1.00 . A A . 44 VAL CB 1 1
48 37120 1 1 44 VAL CG1 C -7.753 -2.481 -0.326 1.00 . A A . 44 VAL CG1 1 1
48 37121 1 1 44 VAL CG2 C -8.163 -0.044 -0.654 1.00 . A A . 44 VAL CG2 1 1
48 37122 1 1 44 VAL H H -6.809 0.893 1.787 1.00 . A A . 44 VAL H 1 1
48 37123 1 1 44 VAL HA H -8.973 -1.104 1.688 1.00 . A A . 44 VAL HA 1 1
48 37124 1 1 44 VAL HB H -6.366 -0.909 0.152 1.00 . A A . 44 VAL HB 1 1
48 37125 1 1 44 VAL HG11 H -8.747 -2.768 -0.016 1.00 . A A . 44 VAL HG11 1 1
48 37126 1 1 44 VAL HG12 H -7.702 -2.485 -1.405 1.00 . A A . 44 VAL HG12 1 1
48 37127 1 1 44 VAL HG13 H -7.039 -3.192 0.066 1.00 . A A . 44 VAL HG13 1 1
48 37128 1 1 44 VAL HG21 H -8.333 0.852 -0.075 1.00 . A A . 44 VAL HG21 1 1
48 37129 1 1 44 VAL HG22 H -7.565 0.201 -1.519 1.00 . A A . 44 VAL HG22 1 1
48 37130 1 1 44 VAL HG23 H -9.112 -0.443 -0.978 1.00 . A A . 44 VAL HG23 1 1
48 37131 1 1 44 VAL N N -7.567 0.399 2.163 1.00 . A A . 44 VAL N 1 1
48 37132 1 1 44 VAL O O -7.504 -3.213 2.373 1.00 . A A . 44 VAL O 1 1
48 37133 1 1 45 GLU C C -6.620 -3.349 5.120 1.00 . A A . 45 GLU C 1 1
48 37134 1 1 45 GLU CA C -5.623 -2.594 4.232 1.00 . A A . 45 GLU CA 1 1
48 37135 1 1 45 GLU CB C -4.623 -1.847 5.112 1.00 . A A . 45 GLU CB 1 1
48 37136 1 1 45 GLU CD C -2.205 -1.290 5.391 1.00 . A A . 45 GLU CD 1 1
48 37137 1 1 45 GLU CG C -3.202 -2.192 4.660 1.00 . A A . 45 GLU CG 1 1
48 37138 1 1 45 GLU H H -6.144 -0.654 3.438 1.00 . A A . 45 GLU H 1 1
48 37139 1 1 45 GLU HA H -5.093 -3.298 3.612 1.00 . A A . 45 GLU HA 1 1
48 37140 1 1 45 GLU HB2 H -4.784 -0.782 5.022 1.00 . A A . 45 GLU HB2 1 1
48 37141 1 1 45 GLU HB3 H -4.756 -2.139 6.143 1.00 . A A . 45 GLU HB3 1 1
48 37142 1 1 45 GLU HG2 H -2.984 -3.224 4.891 1.00 . A A . 45 GLU HG2 1 1
48 37143 1 1 45 GLU HG3 H -3.108 -2.036 3.596 1.00 . A A . 45 GLU HG3 1 1
48 37144 1 1 45 GLU N N -6.338 -1.612 3.364 1.00 . A A . 45 GLU N 1 1
48 37145 1 1 45 GLU O O -6.607 -4.563 5.176 1.00 . A A . 45 GLU O 1 1
48 37146 1 1 45 GLU OE1 O -1.985 -0.202 4.883 1.00 . A A . 45 GLU OE1 1 1
48 37147 1 1 45 GLU OE2 O -1.721 -1.739 6.417 1.00 . A A . 45 GLU OE2 1 1
48 37148 1 1 46 LYS C C -9.574 -3.921 5.852 1.00 . A A . 46 LYS C 1 1
48 37149 1 1 46 LYS CA C -8.461 -3.278 6.685 1.00 . A A . 46 LYS CA 1 1
48 37150 1 1 46 LYS CB C -9.067 -2.234 7.622 1.00 . A A . 46 LYS CB 1 1
48 37151 1 1 46 LYS CD C -8.640 -0.886 9.676 1.00 . A A . 46 LYS CD 1 1
48 37152 1 1 46 LYS CE C -9.046 -1.794 10.840 1.00 . A A . 46 LYS CE 1 1
48 37153 1 1 46 LYS CG C -7.985 -1.731 8.582 1.00 . A A . 46 LYS CG 1 1
48 37154 1 1 46 LYS H H -7.440 -1.638 5.717 1.00 . A A . 46 LYS H 1 1
48 37155 1 1 46 LYS HA H -7.970 -4.036 7.269 1.00 . A A . 46 LYS HA 1 1
48 37156 1 1 46 LYS HB2 H -9.451 -1.407 7.044 1.00 . A A . 46 LYS HB2 1 1
48 37157 1 1 46 LYS HB3 H -9.875 -2.678 8.185 1.00 . A A . 46 LYS HB3 1 1
48 37158 1 1 46 LYS HD2 H -7.942 -0.139 10.024 1.00 . A A . 46 LYS HD2 1 1
48 37159 1 1 46 LYS HD3 H -9.515 -0.393 9.278 1.00 . A A . 46 LYS HD3 1 1
48 37160 1 1 46 LYS HE2 H -9.319 -2.768 10.463 1.00 . A A . 46 LYS HE2 1 1
48 37161 1 1 46 LYS HE3 H -8.216 -1.900 11.523 1.00 . A A . 46 LYS HE3 1 1
48 37162 1 1 46 LYS HG2 H -7.476 -2.573 9.029 1.00 . A A . 46 LYS HG2 1 1
48 37163 1 1 46 LYS HG3 H -7.269 -1.132 8.041 1.00 . A A . 46 LYS HG3 1 1
48 37164 1 1 46 LYS HZ1 H -10.078 -0.186 11.666 1.00 . A A . 46 LYS HZ1 1 1
48 37165 1 1 46 LYS HZ2 H -11.081 -1.407 11.045 1.00 . A A . 46 LYS HZ2 1 1
48 37166 1 1 46 LYS HZ3 H -10.269 -1.643 12.518 1.00 . A A . 46 LYS HZ3 1 1
48 37167 1 1 46 LYS N N -7.462 -2.615 5.794 1.00 . A A . 46 LYS N 1 1
48 37168 1 1 46 LYS NZ N -10.206 -1.213 11.573 1.00 . A A . 46 LYS NZ 1 1
48 37169 1 1 46 LYS O O -10.572 -4.365 6.384 1.00 . A A . 46 LYS O 1 1
48 37170 1 1 47 HIS C C -10.034 -6.015 3.335 1.00 . A A . 47 HIS C 1 1
48 37171 1 1 47 HIS CA C -10.414 -4.570 3.678 1.00 . A A . 47 HIS CA 1 1
48 37172 1 1 47 HIS CB C -10.518 -3.753 2.391 1.00 . A A . 47 HIS CB 1 1
48 37173 1 1 47 HIS CD2 C -12.092 -4.495 0.411 1.00 . A A . 47 HIS CD2 1 1
48 37174 1 1 47 HIS CE1 C -13.901 -4.282 1.426 1.00 . A A . 47 HIS CE1 1 1
48 37175 1 1 47 HIS CG C -11.846 -4.063 1.701 1.00 . A A . 47 HIS CG 1 1
48 37176 1 1 47 HIS H H -8.555 -3.589 4.176 1.00 . A A . 47 HIS H 1 1
48 37177 1 1 47 HIS HA H -11.365 -4.561 4.182 1.00 . A A . 47 HIS HA 1 1
48 37178 1 1 47 HIS HB2 H -10.473 -2.699 2.623 1.00 . A A . 47 HIS HB2 1 1
48 37179 1 1 47 HIS HB3 H -9.703 -4.008 1.730 1.00 . A A . 47 HIS HB3 1 1
48 37180 1 1 47 HIS HD1 H -13.126 -3.673 3.160 1.00 . A A . 47 HIS HD1 1 1
48 37181 1 1 47 HIS HD2 H -11.338 -4.685 -0.338 1.00 . A A . 47 HIS HD2 1 1
48 37182 1 1 47 HIS HE1 H -14.953 -4.265 1.676 1.00 . A A . 47 HIS HE1 1 1
48 37183 1 1 47 HIS N N -9.377 -3.959 4.562 1.00 . A A . 47 HIS N 1 1
48 37184 1 1 47 HIS ND1 N -12.976 -3.962 2.236 1.00 . A A . 47 HIS ND1 1 1
48 37185 1 1 47 HIS NE2 N -13.429 -4.637 0.234 1.00 . A A . 47 HIS NE2 1 1
48 37186 1 1 47 HIS O O -10.879 -6.816 2.990 1.00 . A A . 47 HIS O 1 1
48 37187 1 1 48 LEU C C -8.291 -8.557 4.397 1.00 . A A . 48 LEU C 1 1
48 37188 1 1 48 LEU CA C -8.316 -7.703 3.124 1.00 . A A . 48 LEU CA 1 1
48 37189 1 1 48 LEU CB C -6.912 -7.646 2.522 1.00 . A A . 48 LEU CB 1 1
48 37190 1 1 48 LEU CD1 C -5.731 -6.420 0.699 1.00 . A A . 48 LEU CD1 1 1
48 37191 1 1 48 LEU CD2 C -7.146 -8.402 0.157 1.00 . A A . 48 LEU CD2 1 1
48 37192 1 1 48 LEU CG C -7.006 -7.181 1.068 1.00 . A A . 48 LEU CG 1 1
48 37193 1 1 48 LEU H H -8.120 -5.638 3.725 1.00 . A A . 48 LEU H 1 1
48 37194 1 1 48 LEU HA H -8.990 -8.144 2.410 1.00 . A A . 48 LEU HA 1 1
48 37195 1 1 48 LEU HB2 H -6.303 -6.954 3.086 1.00 . A A . 48 LEU HB2 1 1
48 37196 1 1 48 LEU HB3 H -6.460 -8.627 2.561 1.00 . A A . 48 LEU HB3 1 1
48 37197 1 1 48 LEU HD11 H -4.866 -6.971 1.040 1.00 . A A . 48 LEU HD11 1 1
48 37198 1 1 48 LEU HD12 H -5.675 -6.300 -0.373 1.00 . A A . 48 LEU HD12 1 1
48 37199 1 1 48 LEU HD13 H -5.738 -5.446 1.166 1.00 . A A . 48 LEU HD13 1 1
48 37200 1 1 48 LEU HD21 H -7.863 -9.090 0.578 1.00 . A A . 48 LEU HD21 1 1
48 37201 1 1 48 LEU HD22 H -7.481 -8.090 -0.821 1.00 . A A . 48 LEU HD22 1 1
48 37202 1 1 48 LEU HD23 H -6.190 -8.897 0.063 1.00 . A A . 48 LEU HD23 1 1
48 37203 1 1 48 LEU HG H -7.863 -6.535 0.946 1.00 . A A . 48 LEU HG 1 1
48 37204 1 1 48 LEU N N -8.768 -6.315 3.441 1.00 . A A . 48 LEU N 1 1
48 37205 1 1 48 LEU O O -7.337 -9.263 4.655 1.00 . A A . 48 LEU O 1 1
48 37206 1 1 49 ALA C C -10.844 -9.673 6.736 1.00 . A A . 49 ALA C 1 1
48 37207 1 1 49 ALA CA C -9.398 -9.276 6.423 1.00 . A A . 49 ALA CA 1 1
48 37208 1 1 49 ALA CB C -8.839 -8.441 7.573 1.00 . A A . 49 ALA CB 1 1
48 37209 1 1 49 ALA H H -10.091 -7.891 4.917 1.00 . A A . 49 ALA H 1 1
48 37210 1 1 49 ALA HA H -8.801 -10.164 6.305 1.00 . A A . 49 ALA HA 1 1
48 37211 1 1 49 ALA HB1 H -7.926 -7.956 7.261 1.00 . A A . 49 ALA HB1 1 1
48 37212 1 1 49 ALA HB2 H -9.559 -7.690 7.863 1.00 . A A . 49 ALA HB2 1 1
48 37213 1 1 49 ALA HB3 H -8.629 -9.079 8.420 1.00 . A A . 49 ALA HB3 1 1
48 37214 1 1 49 ALA N N -9.344 -8.474 5.164 1.00 . A A . 49 ALA N 1 1
48 37215 1 1 49 ALA O O -11.492 -9.065 7.566 1.00 . A A . 49 ALA O 1 1
48 37216 1 1 50 LYS C C -12.845 -11.718 7.724 1.00 . A A . 50 LYS C 1 1
48 37217 1 1 50 LYS CA C -12.721 -11.136 6.313 1.00 . A A . 50 LYS CA 1 1
48 37218 1 1 50 LYS CB C -13.093 -12.205 5.285 1.00 . A A . 50 LYS CB 1 1
48 37219 1 1 50 LYS CD C -15.321 -12.451 4.192 1.00 . A A . 50 LYS CD 1 1
48 37220 1 1 50 LYS CE C -16.729 -13.026 4.360 1.00 . A A . 50 LYS CE 1 1
48 37221 1 1 50 LYS CG C -14.549 -12.624 5.501 1.00 . A A . 50 LYS CG 1 1
48 37222 1 1 50 LYS H H -10.762 -11.147 5.403 1.00 . A A . 50 LYS H 1 1
48 37223 1 1 50 LYS HA H -13.388 -10.298 6.211 1.00 . A A . 50 LYS HA 1 1
48 37224 1 1 50 LYS HB2 H -12.974 -11.806 4.288 1.00 . A A . 50 LYS HB2 1 1
48 37225 1 1 50 LYS HB3 H -12.446 -13.062 5.403 1.00 . A A . 50 LYS HB3 1 1
48 37226 1 1 50 LYS HD2 H -15.384 -11.402 3.945 1.00 . A A . 50 LYS HD2 1 1
48 37227 1 1 50 LYS HD3 H -14.809 -12.972 3.397 1.00 . A A . 50 LYS HD3 1 1
48 37228 1 1 50 LYS HE2 H -17.416 -12.490 3.721 1.00 . A A . 50 LYS HE2 1 1
48 37229 1 1 50 LYS HE3 H -16.730 -14.069 4.081 1.00 . A A . 50 LYS HE3 1 1
48 37230 1 1 50 LYS HG2 H -14.586 -13.659 5.811 1.00 . A A . 50 LYS HG2 1 1
48 37231 1 1 50 LYS HG3 H -14.993 -12.009 6.270 1.00 . A A . 50 LYS HG3 1 1
48 37232 1 1 50 LYS HZ1 H -16.422 -13.218 6.410 1.00 . A A . 50 LYS HZ1 1 1
48 37233 1 1 50 LYS HZ2 H -17.407 -11.905 5.978 1.00 . A A . 50 LYS HZ2 1 1
48 37234 1 1 50 LYS HZ3 H -18.027 -13.485 5.923 1.00 . A A . 50 LYS HZ3 1 1
48 37235 1 1 50 LYS N N -11.320 -10.686 6.064 1.00 . A A . 50 LYS N 1 1
48 37236 1 1 50 LYS NZ N -17.180 -12.898 5.775 1.00 . A A . 50 LYS NZ 1 1
48 37237 1 1 50 LYS O O -13.864 -11.576 8.370 1.00 . A A . 50 LYS O 1 1
48 37238 1 1 51 ALA C C -12.185 -11.885 10.575 1.00 . A A . 51 ALA C 1 1
48 37239 1 1 51 ALA CA C -11.840 -12.959 9.538 1.00 . A A . 51 ALA CA 1 1
48 37240 1 1 51 ALA CB C -10.473 -13.559 9.860 1.00 . A A . 51 ALA CB 1 1
48 37241 1 1 51 ALA H H -11.000 -12.453 7.616 1.00 . A A . 51 ALA H 1 1
48 37242 1 1 51 ALA HA H -12.585 -13.736 9.568 1.00 . A A . 51 ALA HA 1 1
48 37243 1 1 51 ALA HB1 H -9.694 -12.884 9.538 1.00 . A A . 51 ALA HB1 1 1
48 37244 1 1 51 ALA HB2 H -10.386 -13.719 10.925 1.00 . A A . 51 ALA HB2 1 1
48 37245 1 1 51 ALA HB3 H -10.359 -14.503 9.348 1.00 . A A . 51 ALA HB3 1 1
48 37246 1 1 51 ALA N N -11.802 -12.362 8.172 1.00 . A A . 51 ALA N 1 1
48 37247 1 1 51 ALA O O -12.292 -10.744 10.158 1.00 . A A . 51 ALA O 1 1
48 37248 1 1 51 ALA OXT O -12.320 -12.268 11.726 1.00 . A A . 51 ALA OXT 1 1
49 37249 1 1 1 TYR C C 29.202 -2.733 5.572 1.00 . A A . 1 TYR C 1 1
49 37250 1 1 1 TYR CA C 30.518 -3.339 6.081 1.00 . A A . 1 TYR CA 1 1
49 37251 1 1 1 TYR CB C 30.434 -3.554 7.594 1.00 . A A . 1 TYR CB 1 1
49 37252 1 1 1 TYR CD1 C 31.600 -5.795 7.635 1.00 . A A . 1 TYR CD1 1 1
49 37253 1 1 1 TYR CD2 C 32.588 -3.999 8.843 1.00 . A A . 1 TYR CD2 1 1
49 37254 1 1 1 TYR CE1 C 32.627 -6.627 8.034 1.00 . A A . 1 TYR CE1 1 1
49 37255 1 1 1 TYR CE2 C 33.613 -4.831 9.242 1.00 . A A . 1 TYR CE2 1 1
49 37256 1 1 1 TYR CG C 31.572 -4.475 8.037 1.00 . A A . 1 TYR CG 1 1
49 37257 1 1 1 TYR CZ C 33.641 -6.151 8.841 1.00 . A A . 1 TYR CZ 1 1
49 37258 1 1 1 TYR H1 H 31.487 -2.009 4.803 1.00 . A A . 1 TYR H1 1 1
49 37259 1 1 1 TYR H2 H 31.703 -1.667 6.453 1.00 . A A . 1 TYR H2 1 1
49 37260 1 1 1 TYR H3 H 32.538 -2.962 5.738 1.00 . A A . 1 TYR H3 1 1
49 37261 1 1 1 TYR HA H 30.676 -4.288 5.597 1.00 . A A . 1 TYR HA 1 1
49 37262 1 1 1 TYR HB2 H 30.521 -2.606 8.104 1.00 . A A . 1 TYR HB2 1 1
49 37263 1 1 1 TYR HB3 H 29.489 -4.011 7.847 1.00 . A A . 1 TYR HB3 1 1
49 37264 1 1 1 TYR HD1 H 30.813 -6.180 7.004 1.00 . A A . 1 TYR HD1 1 1
49 37265 1 1 1 TYR HD2 H 32.579 -2.968 9.164 1.00 . A A . 1 TYR HD2 1 1
49 37266 1 1 1 TYR HE1 H 32.636 -7.658 7.713 1.00 . A A . 1 TYR HE1 1 1
49 37267 1 1 1 TYR HE2 H 34.401 -4.446 9.873 1.00 . A A . 1 TYR HE2 1 1
49 37268 1 1 1 TYR HH H 35.421 -6.820 8.669 1.00 . A A . 1 TYR HH 1 1
49 37269 1 1 1 TYR N N 31.647 -2.425 5.743 1.00 . A A . 1 TYR N 1 1
49 37270 1 1 1 TYR O O 29.010 -2.577 4.382 1.00 . A A . 1 TYR O 1 1
49 37271 1 1 1 TYR OH O 34.667 -6.983 9.240 1.00 . A A . 1 TYR OH 1 1
49 37272 1 1 2 ALA C C 27.261 -0.568 5.199 1.00 . A A . 2 ALA C 1 1
49 37273 1 1 2 ALA CA C 27.023 -1.810 6.064 1.00 . A A . 2 ALA CA 1 1
49 37274 1 1 2 ALA CB C 26.227 -1.420 7.308 1.00 . A A . 2 ALA CB 1 1
49 37275 1 1 2 ALA H H 28.522 -2.544 7.430 1.00 . A A . 2 ALA H 1 1
49 37276 1 1 2 ALA HA H 26.465 -2.537 5.498 1.00 . A A . 2 ALA HA 1 1
49 37277 1 1 2 ALA HB1 H 26.238 -2.234 8.018 1.00 . A A . 2 ALA HB1 1 1
49 37278 1 1 2 ALA HB2 H 26.668 -0.546 7.764 1.00 . A A . 2 ALA HB2 1 1
49 37279 1 1 2 ALA HB3 H 25.205 -1.202 7.035 1.00 . A A . 2 ALA HB3 1 1
49 37280 1 1 2 ALA N N 28.326 -2.404 6.483 1.00 . A A . 2 ALA N 1 1
49 37281 1 1 2 ALA O O 27.687 0.460 5.689 1.00 . A A . 2 ALA O 1 1
49 37282 1 1 3 SER C C 26.314 0.325 1.767 1.00 . A A . 3 SER C 1 1
49 37283 1 1 3 SER CA C 27.185 0.474 3.019 1.00 . A A . 3 SER CA 1 1
49 37284 1 1 3 SER CB C 28.656 0.537 2.611 1.00 . A A . 3 SER CB 1 1
49 37285 1 1 3 SER H H 26.640 -1.539 3.578 1.00 . A A . 3 SER H 1 1
49 37286 1 1 3 SER HA H 26.919 1.383 3.533 1.00 . A A . 3 SER HA 1 1
49 37287 1 1 3 SER HB2 H 28.755 0.807 1.571 1.00 . A A . 3 SER HB2 1 1
49 37288 1 1 3 SER HB3 H 29.197 1.233 3.235 1.00 . A A . 3 SER HB3 1 1
49 37289 1 1 3 SER HG H 29.482 -0.834 3.716 1.00 . A A . 3 SER HG 1 1
49 37290 1 1 3 SER N N 26.981 -0.690 3.931 1.00 . A A . 3 SER N 1 1
49 37291 1 1 3 SER O O 26.341 1.160 0.886 1.00 . A A . 3 SER O 1 1
49 37292 1 1 3 SER OG O 29.131 -0.784 2.824 1.00 . A A . 3 SER OG 1 1
49 37293 1 1 4 LEU C C 23.403 -1.698 0.949 1.00 . A A . 4 LEU C 1 1
49 37294 1 1 4 LEU CA C 24.681 -0.960 0.531 1.00 . A A . 4 LEU CA 1 1
49 37295 1 1 4 LEU CB C 25.428 -1.789 -0.527 1.00 . A A . 4 LEU CB 1 1
49 37296 1 1 4 LEU CD1 C 26.249 -3.381 1.228 1.00 . A A . 4 LEU CD1 1 1
49 37297 1 1 4 LEU CD2 C 27.384 -3.268 -0.986 1.00 . A A . 4 LEU CD2 1 1
49 37298 1 1 4 LEU CG C 26.672 -2.447 0.091 1.00 . A A . 4 LEU CG 1 1
49 37299 1 1 4 LEU H H 25.567 -1.385 2.455 1.00 . A A . 4 LEU H 1 1
49 37300 1 1 4 LEU HA H 24.413 -0.005 0.108 1.00 . A A . 4 LEU HA 1 1
49 37301 1 1 4 LEU HB2 H 24.770 -2.554 -0.912 1.00 . A A . 4 LEU HB2 1 1
49 37302 1 1 4 LEU HB3 H 25.728 -1.145 -1.340 1.00 . A A . 4 LEU HB3 1 1
49 37303 1 1 4 LEU HD11 H 25.191 -3.578 1.165 1.00 . A A . 4 LEU HD11 1 1
49 37304 1 1 4 LEU HD12 H 26.789 -4.313 1.152 1.00 . A A . 4 LEU HD12 1 1
49 37305 1 1 4 LEU HD13 H 26.469 -2.921 2.180 1.00 . A A . 4 LEU HD13 1 1
49 37306 1 1 4 LEU HD21 H 27.623 -2.636 -1.828 1.00 . A A . 4 LEU HD21 1 1
49 37307 1 1 4 LEU HD22 H 28.296 -3.683 -0.584 1.00 . A A . 4 LEU HD22 1 1
49 37308 1 1 4 LEU HD23 H 26.743 -4.072 -1.315 1.00 . A A . 4 LEU HD23 1 1
49 37309 1 1 4 LEU HG H 27.342 -1.689 0.467 1.00 . A A . 4 LEU HG 1 1
49 37310 1 1 4 LEU N N 25.559 -0.740 1.718 1.00 . A A . 4 LEU N 1 1
49 37311 1 1 4 LEU O O 22.650 -2.160 0.115 1.00 . A A . 4 LEU O 1 1
49 37312 1 1 5 GLU C C 21.614 -2.032 4.137 1.00 . A A . 5 GLU C 1 1
49 37313 1 1 5 GLU CA C 21.966 -2.498 2.720 1.00 . A A . 5 GLU CA 1 1
49 37314 1 1 5 GLU CB C 22.228 -4.004 2.727 1.00 . A A . 5 GLU CB 1 1
49 37315 1 1 5 GLU CD C 20.599 -5.826 2.215 1.00 . A A . 5 GLU CD 1 1
49 37316 1 1 5 GLU CG C 20.972 -4.730 3.216 1.00 . A A . 5 GLU CG 1 1
49 37317 1 1 5 GLU H H 23.823 -1.406 2.870 1.00 . A A . 5 GLU H 1 1
49 37318 1 1 5 GLU HA H 21.144 -2.284 2.059 1.00 . A A . 5 GLU HA 1 1
49 37319 1 1 5 GLU HB2 H 22.474 -4.334 1.729 1.00 . A A . 5 GLU HB2 1 1
49 37320 1 1 5 GLU HB3 H 23.055 -4.225 3.386 1.00 . A A . 5 GLU HB3 1 1
49 37321 1 1 5 GLU HG2 H 21.160 -5.177 4.180 1.00 . A A . 5 GLU HG2 1 1
49 37322 1 1 5 GLU HG3 H 20.154 -4.030 3.300 1.00 . A A . 5 GLU HG3 1 1
49 37323 1 1 5 GLU N N 23.188 -1.794 2.233 1.00 . A A . 5 GLU N 1 1
49 37324 1 1 5 GLU O O 22.060 -2.606 5.111 1.00 . A A . 5 GLU O 1 1
49 37325 1 1 5 GLU OE1 O 19.844 -5.501 1.312 1.00 . A A . 5 GLU OE1 1 1
49 37326 1 1 5 GLU OE2 O 21.089 -6.926 2.409 1.00 . A A . 5 GLU OE2 1 1
49 37327 1 1 6 GLU C C 19.016 0.112 5.504 1.00 . A A . 6 GLU C 1 1
49 37328 1 1 6 GLU CA C 20.428 -0.483 5.563 1.00 . A A . 6 GLU CA 1 1
49 37329 1 1 6 GLU CB C 21.420 0.596 5.994 1.00 . A A . 6 GLU CB 1 1
49 37330 1 1 6 GLU CD C 22.313 1.812 7.984 1.00 . A A . 6 GLU CD 1 1
49 37331 1 1 6 GLU CG C 21.575 0.555 7.517 1.00 . A A . 6 GLU CG 1 1
49 37332 1 1 6 GLU H H 20.487 -0.568 3.406 1.00 . A A . 6 GLU H 1 1
49 37333 1 1 6 GLU HA H 20.445 -1.290 6.275 1.00 . A A . 6 GLU HA 1 1
49 37334 1 1 6 GLU HB2 H 22.377 0.417 5.528 1.00 . A A . 6 GLU HB2 1 1
49 37335 1 1 6 GLU HB3 H 21.055 1.567 5.693 1.00 . A A . 6 GLU HB3 1 1
49 37336 1 1 6 GLU HG2 H 20.601 0.521 7.983 1.00 . A A . 6 GLU HG2 1 1
49 37337 1 1 6 GLU HG3 H 22.140 -0.319 7.804 1.00 . A A . 6 GLU HG3 1 1
49 37338 1 1 6 GLU N N 20.822 -1.000 4.220 1.00 . A A . 6 GLU N 1 1
49 37339 1 1 6 GLU O O 18.104 -0.390 6.131 1.00 . A A . 6 GLU O 1 1
49 37340 1 1 6 GLU OE1 O 23.447 1.963 7.557 1.00 . A A . 6 GLU OE1 1 1
49 37341 1 1 6 GLU OE2 O 21.704 2.549 8.741 1.00 . A A . 6 GLU OE2 1 1
49 37342 1 1 7 GLN C C 16.961 1.587 3.220 1.00 . A A . 7 GLN C 1 1
49 37343 1 1 7 GLN CA C 17.532 1.824 4.622 1.00 . A A . 7 GLN CA 1 1
49 37344 1 1 7 GLN CB C 17.684 3.324 4.863 1.00 . A A . 7 GLN CB 1 1
49 37345 1 1 7 GLN CD C 17.196 5.175 6.463 1.00 . A A . 7 GLN CD 1 1
49 37346 1 1 7 GLN CG C 16.920 3.707 6.131 1.00 . A A . 7 GLN CG 1 1
49 37347 1 1 7 GLN H H 19.643 1.536 4.263 1.00 . A A . 7 GLN H 1 1
49 37348 1 1 7 GLN HA H 16.860 1.413 5.355 1.00 . A A . 7 GLN HA 1 1
49 37349 1 1 7 GLN HB2 H 18.730 3.569 4.981 1.00 . A A . 7 GLN HB2 1 1
49 37350 1 1 7 GLN HB3 H 17.286 3.869 4.020 1.00 . A A . 7 GLN HB3 1 1
49 37351 1 1 7 GLN HE21 H 15.350 5.758 6.019 1.00 . A A . 7 GLN HE21 1 1
49 37352 1 1 7 GLN HE22 H 16.395 6.991 6.538 1.00 . A A . 7 GLN HE22 1 1
49 37353 1 1 7 GLN HG2 H 15.860 3.570 5.976 1.00 . A A . 7 GLN HG2 1 1
49 37354 1 1 7 GLN HG3 H 17.244 3.089 6.956 1.00 . A A . 7 GLN HG3 1 1
49 37355 1 1 7 GLN N N 18.874 1.171 4.747 1.00 . A A . 7 GLN N 1 1
49 37356 1 1 7 GLN NE2 N 16.233 6.047 6.329 1.00 . A A . 7 GLN NE2 1 1
49 37357 1 1 7 GLN O O 17.697 1.461 2.261 1.00 . A A . 7 GLN O 1 1
49 37358 1 1 7 GLN OE1 O 18.288 5.541 6.848 1.00 . A A . 7 GLN OE1 1 1
49 37359 1 1 8 ASN C C 13.661 2.000 1.737 1.00 . A A . 8 ASN C 1 1
49 37360 1 1 8 ASN CA C 15.026 1.307 1.799 1.00 . A A . 8 ASN CA 1 1
49 37361 1 1 8 ASN CB C 14.847 -0.194 1.580 1.00 . A A . 8 ASN CB 1 1
49 37362 1 1 8 ASN CG C 16.115 -0.927 2.028 1.00 . A A . 8 ASN CG 1 1
49 37363 1 1 8 ASN H H 15.105 1.641 3.932 1.00 . A A . 8 ASN H 1 1
49 37364 1 1 8 ASN HA H 15.665 1.704 1.028 1.00 . A A . 8 ASN HA 1 1
49 37365 1 1 8 ASN HB2 H 14.007 -0.550 2.157 1.00 . A A . 8 ASN HB2 1 1
49 37366 1 1 8 ASN HB3 H 14.671 -0.394 0.533 1.00 . A A . 8 ASN HB3 1 1
49 37367 1 1 8 ASN HD21 H 15.707 -0.720 3.960 1.00 . A A . 8 ASN HD21 1 1
49 37368 1 1 8 ASN HD22 H 17.150 -1.542 3.606 1.00 . A A . 8 ASN HD22 1 1
49 37369 1 1 8 ASN N N 15.661 1.534 3.131 1.00 . A A . 8 ASN N 1 1
49 37370 1 1 8 ASN ND2 N 16.343 -1.075 3.305 1.00 . A A . 8 ASN ND2 1 1
49 37371 1 1 8 ASN O O 13.450 3.019 2.363 1.00 . A A . 8 ASN O 1 1
49 37372 1 1 8 ASN OD1 O 16.907 -1.369 1.220 1.00 . A A . 8 ASN OD1 1 1
49 37373 1 1 9 ASN C C 10.538 1.633 2.058 1.00 . A A . 9 ASN C 1 1
49 37374 1 1 9 ASN CA C 11.407 2.041 0.864 1.00 . A A . 9 ASN CA 1 1
49 37375 1 1 9 ASN CB C 10.755 1.556 -0.430 1.00 . A A . 9 ASN CB 1 1
49 37376 1 1 9 ASN CG C 10.625 0.032 -0.390 1.00 . A A . 9 ASN CG 1 1
49 37377 1 1 9 ASN H H 12.979 0.608 0.494 1.00 . A A . 9 ASN H 1 1
49 37378 1 1 9 ASN HA H 11.498 3.113 0.836 1.00 . A A . 9 ASN HA 1 1
49 37379 1 1 9 ASN HB2 H 9.774 1.996 -0.533 1.00 . A A . 9 ASN HB2 1 1
49 37380 1 1 9 ASN HB3 H 11.364 1.839 -1.276 1.00 . A A . 9 ASN HB3 1 1
49 37381 1 1 9 ASN HD21 H 9.136 0.064 0.924 1.00 . A A . 9 ASN HD21 1 1
49 37382 1 1 9 ASN HD22 H 9.625 -1.481 0.419 1.00 . A A . 9 ASN HD22 1 1
49 37383 1 1 9 ASN N N 12.765 1.430 0.980 1.00 . A A . 9 ASN N 1 1
49 37384 1 1 9 ASN ND2 N 9.719 -0.506 0.382 1.00 . A A . 9 ASN ND2 1 1
49 37385 1 1 9 ASN O O 10.620 0.519 2.536 1.00 . A A . 9 ASN O 1 1
49 37386 1 1 9 ASN OD1 O 11.345 -0.681 -1.057 1.00 . A A . 9 ASN OD1 1 1
49 37387 1 1 10 ASP C C 7.579 3.098 3.640 1.00 . A A . 10 ASP C 1 1
49 37388 1 1 10 ASP CA C 8.840 2.226 3.676 1.00 . A A . 10 ASP CA 1 1
49 37389 1 1 10 ASP CB C 9.605 2.494 4.972 1.00 . A A . 10 ASP CB 1 1
49 37390 1 1 10 ASP CG C 8.785 1.984 6.159 1.00 . A A . 10 ASP CG 1 1
49 37391 1 1 10 ASP H H 9.689 3.431 2.095 1.00 . A A . 10 ASP H 1 1
49 37392 1 1 10 ASP HA H 8.559 1.187 3.637 1.00 . A A . 10 ASP HA 1 1
49 37393 1 1 10 ASP HB2 H 10.555 1.984 4.949 1.00 . A A . 10 ASP HB2 1 1
49 37394 1 1 10 ASP HB3 H 9.773 3.556 5.084 1.00 . A A . 10 ASP HB3 1 1
49 37395 1 1 10 ASP N N 9.722 2.545 2.513 1.00 . A A . 10 ASP N 1 1
49 37396 1 1 10 ASP O O 7.193 3.677 4.635 1.00 . A A . 10 ASP O 1 1
49 37397 1 1 10 ASP OD1 O 7.952 1.127 5.914 1.00 . A A . 10 ASP OD1 1 1
49 37398 1 1 10 ASP OD2 O 9.038 2.480 7.244 1.00 . A A . 10 ASP OD2 1 1
49 37399 1 1 11 ALA C C 4.772 3.362 1.355 1.00 . A A . 11 ALA C 1 1
49 37400 1 1 11 ALA CA C 5.729 3.998 2.368 1.00 . A A . 11 ALA CA 1 1
49 37401 1 1 11 ALA CB C 6.112 5.398 1.896 1.00 . A A . 11 ALA CB 1 1
49 37402 1 1 11 ALA H H 7.312 2.683 1.713 1.00 . A A . 11 ALA H 1 1
49 37403 1 1 11 ALA HA H 5.244 4.064 3.327 1.00 . A A . 11 ALA HA 1 1
49 37404 1 1 11 ALA HB1 H 6.955 5.338 1.222 1.00 . A A . 11 ALA HB1 1 1
49 37405 1 1 11 ALA HB2 H 5.277 5.850 1.380 1.00 . A A . 11 ALA HB2 1 1
49 37406 1 1 11 ALA HB3 H 6.379 6.009 2.745 1.00 . A A . 11 ALA HB3 1 1
49 37407 1 1 11 ALA N N 6.965 3.170 2.491 1.00 . A A . 11 ALA N 1 1
49 37408 1 1 11 ALA O O 3.994 2.492 1.692 1.00 . A A . 11 ALA O 1 1
49 37409 1 1 12 LEU C C 4.640 2.024 -1.548 1.00 . A A . 12 LEU C 1 1
49 37410 1 1 12 LEU CA C 3.961 3.243 -0.917 1.00 . A A . 12 LEU CA 1 1
49 37411 1 1 12 LEU CB C 3.709 4.303 -1.990 1.00 . A A . 12 LEU CB 1 1
49 37412 1 1 12 LEU CD1 C 3.444 6.783 -2.025 1.00 . A A . 12 LEU CD1 1 1
49 37413 1 1 12 LEU CD2 C 1.464 5.320 -1.606 1.00 . A A . 12 LEU CD2 1 1
49 37414 1 1 12 LEU CG C 2.967 5.485 -1.366 1.00 . A A . 12 LEU CG 1 1
49 37415 1 1 12 LEU H H 5.487 4.526 -0.090 1.00 . A A . 12 LEU H 1 1
49 37416 1 1 12 LEU HA H 3.024 2.947 -0.475 1.00 . A A . 12 LEU HA 1 1
49 37417 1 1 12 LEU HB2 H 4.651 4.640 -2.396 1.00 . A A . 12 LEU HB2 1 1
49 37418 1 1 12 LEU HB3 H 3.113 3.880 -2.785 1.00 . A A . 12 LEU HB3 1 1
49 37419 1 1 12 LEU HD11 H 3.345 6.705 -3.097 1.00 . A A . 12 LEU HD11 1 1
49 37420 1 1 12 LEU HD12 H 2.848 7.613 -1.672 1.00 . A A . 12 LEU HD12 1 1
49 37421 1 1 12 LEU HD13 H 4.480 6.959 -1.775 1.00 . A A . 12 LEU HD13 1 1
49 37422 1 1 12 LEU HD21 H 1.135 4.368 -1.217 1.00 . A A . 12 LEU HD21 1 1
49 37423 1 1 12 LEU HD22 H 0.925 6.112 -1.111 1.00 . A A . 12 LEU HD22 1 1
49 37424 1 1 12 LEU HD23 H 1.258 5.360 -2.666 1.00 . A A . 12 LEU HD23 1 1
49 37425 1 1 12 LEU HG H 3.164 5.521 -0.304 1.00 . A A . 12 LEU HG 1 1
49 37426 1 1 12 LEU N N 4.850 3.817 0.135 1.00 . A A . 12 LEU N 1 1
49 37427 1 1 12 LEU O O 5.831 2.036 -1.788 1.00 . A A . 12 LEU O 1 1
49 37428 1 1 13 SER C C 4.320 -0.184 -3.954 1.00 . A A . 13 SER C 1 1
49 37429 1 1 13 SER CA C 4.478 -0.225 -2.415 1.00 . A A . 13 SER CA 1 1
49 37430 1 1 13 SER CB C 3.764 -1.459 -1.863 1.00 . A A . 13 SER CB 1 1
49 37431 1 1 13 SER H H 2.914 1.029 -1.602 1.00 . A A . 13 SER H 1 1
49 37432 1 1 13 SER HA H 5.511 -0.262 -2.143 1.00 . A A . 13 SER HA 1 1
49 37433 1 1 13 SER HB2 H 3.053 -1.180 -1.097 1.00 . A A . 13 SER HB2 1 1
49 37434 1 1 13 SER HB3 H 3.270 -2.002 -2.656 1.00 . A A . 13 SER HB3 1 1
49 37435 1 1 13 SER HG H 4.628 -3.165 -1.510 1.00 . A A . 13 SER HG 1 1
49 37436 1 1 13 SER N N 3.873 0.997 -1.806 1.00 . A A . 13 SER N 1 1
49 37437 1 1 13 SER O O 3.436 0.476 -4.461 1.00 . A A . 13 SER O 1 1
49 37438 1 1 13 SER OG O 4.808 -2.244 -1.304 1.00 . A A . 13 SER OG 1 1
49 37439 1 1 14 PRO C C 3.807 -1.598 -6.603 1.00 . A A . 14 PRO C 1 1
49 37440 1 1 14 PRO CA C 5.110 -0.931 -6.144 1.00 . A A . 14 PRO CA 1 1
49 37441 1 1 14 PRO CB C 6.307 -1.778 -6.589 1.00 . A A . 14 PRO CB 1 1
49 37442 1 1 14 PRO CD C 6.293 -1.682 -4.097 1.00 . A A . 14 PRO CD 1 1
49 37443 1 1 14 PRO CG C 6.960 -2.366 -5.304 1.00 . A A . 14 PRO CG 1 1
49 37444 1 1 14 PRO HA H 5.195 0.059 -6.552 1.00 . A A . 14 PRO HA 1 1
49 37445 1 1 14 PRO HB2 H 5.973 -2.579 -7.234 1.00 . A A . 14 PRO HB2 1 1
49 37446 1 1 14 PRO HB3 H 7.020 -1.162 -7.118 1.00 . A A . 14 PRO HB3 1 1
49 37447 1 1 14 PRO HD2 H 5.910 -2.416 -3.402 1.00 . A A . 14 PRO HD2 1 1
49 37448 1 1 14 PRO HD3 H 7.004 -1.033 -3.609 1.00 . A A . 14 PRO HD3 1 1
49 37449 1 1 14 PRO HG2 H 6.797 -3.433 -5.261 1.00 . A A . 14 PRO HG2 1 1
49 37450 1 1 14 PRO HG3 H 8.022 -2.164 -5.303 1.00 . A A . 14 PRO HG3 1 1
49 37451 1 1 14 PRO N N 5.188 -0.892 -4.673 1.00 . A A . 14 PRO N 1 1
49 37452 1 1 14 PRO O O 3.128 -1.105 -7.482 1.00 . A A . 14 PRO O 1 1
49 37453 1 1 15 ALA C C 1.001 -2.670 -5.927 1.00 . A A . 15 ALA C 1 1
49 37454 1 1 15 ALA CA C 2.247 -3.437 -6.382 1.00 . A A . 15 ALA CA 1 1
49 37455 1 1 15 ALA CB C 2.257 -4.820 -5.733 1.00 . A A . 15 ALA CB 1 1
49 37456 1 1 15 ALA H H 4.065 -3.060 -5.281 1.00 . A A . 15 ALA H 1 1
49 37457 1 1 15 ALA HA H 2.221 -3.551 -7.452 1.00 . A A . 15 ALA HA 1 1
49 37458 1 1 15 ALA HB1 H 3.187 -4.968 -5.204 1.00 . A A . 15 ALA HB1 1 1
49 37459 1 1 15 ALA HB2 H 1.435 -4.903 -5.038 1.00 . A A . 15 ALA HB2 1 1
49 37460 1 1 15 ALA HB3 H 2.156 -5.580 -6.494 1.00 . A A . 15 ALA HB3 1 1
49 37461 1 1 15 ALA N N 3.490 -2.709 -5.992 1.00 . A A . 15 ALA N 1 1
49 37462 1 1 15 ALA O O -0.107 -3.028 -6.274 1.00 . A A . 15 ALA O 1 1
49 37463 1 1 16 ILE C C -0.931 -0.582 -5.847 1.00 . A A . 16 ILE C 1 1
49 37464 1 1 16 ILE CA C 0.032 -0.838 -4.683 1.00 . A A . 16 ILE CA 1 1
49 37465 1 1 16 ILE CB C 0.522 0.496 -4.114 1.00 . A A . 16 ILE CB 1 1
49 37466 1 1 16 ILE CD1 C -0.149 2.529 -2.831 1.00 . A A . 16 ILE CD1 1 1
49 37467 1 1 16 ILE CG1 C -0.636 1.190 -3.392 1.00 . A A . 16 ILE CG1 1 1
49 37468 1 1 16 ILE CG2 C 1.012 1.389 -5.256 1.00 . A A . 16 ILE CG2 1 1
49 37469 1 1 16 ILE H H 2.115 -1.379 -4.900 1.00 . A A . 16 ILE H 1 1
49 37470 1 1 16 ILE HA H -0.479 -1.388 -3.912 1.00 . A A . 16 ILE HA 1 1
49 37471 1 1 16 ILE HB H 1.330 0.321 -3.422 1.00 . A A . 16 ILE HB 1 1
49 37472 1 1 16 ILE HD11 H 0.894 2.453 -2.562 1.00 . A A . 16 ILE HD11 1 1
49 37473 1 1 16 ILE HD12 H -0.268 3.301 -3.577 1.00 . A A . 16 ILE HD12 1 1
49 37474 1 1 16 ILE HD13 H -0.724 2.789 -1.955 1.00 . A A . 16 ILE HD13 1 1
49 37475 1 1 16 ILE HG12 H -1.447 1.361 -4.085 1.00 . A A . 16 ILE HG12 1 1
49 37476 1 1 16 ILE HG13 H -0.988 0.564 -2.585 1.00 . A A . 16 ILE HG13 1 1
49 37477 1 1 16 ILE HG21 H 1.627 0.813 -5.931 1.00 . A A . 16 ILE HG21 1 1
49 37478 1 1 16 ILE HG22 H 0.167 1.786 -5.797 1.00 . A A . 16 ILE HG22 1 1
49 37479 1 1 16 ILE HG23 H 1.593 2.206 -4.855 1.00 . A A . 16 ILE HG23 1 1
49 37480 1 1 16 ILE N N 1.205 -1.633 -5.160 1.00 . A A . 16 ILE N 1 1
49 37481 1 1 16 ILE O O -2.092 -0.288 -5.643 1.00 . A A . 16 ILE O 1 1
49 37482 1 1 17 ARG C C -1.989 -1.779 -8.633 1.00 . A A . 17 ARG C 1 1
49 37483 1 1 17 ARG CA C -1.290 -0.474 -8.236 1.00 . A A . 17 ARG CA 1 1
49 37484 1 1 17 ARG CB C -0.422 0.011 -9.396 1.00 . A A . 17 ARG CB 1 1
49 37485 1 1 17 ARG CD C -1.028 2.345 -10.025 1.00 . A A . 17 ARG CD 1 1
49 37486 1 1 17 ARG CG C -0.080 1.486 -9.185 1.00 . A A . 17 ARG CG 1 1
49 37487 1 1 17 ARG CZ C -3.168 1.653 -10.905 1.00 . A A . 17 ARG CZ 1 1
49 37488 1 1 17 ARG H H 0.520 -0.939 -7.158 1.00 . A A . 17 ARG H 1 1
49 37489 1 1 17 ARG HA H -2.029 0.272 -8.005 1.00 . A A . 17 ARG HA 1 1
49 37490 1 1 17 ARG HB2 H 0.488 -0.571 -9.437 1.00 . A A . 17 ARG HB2 1 1
49 37491 1 1 17 ARG HB3 H -0.960 -0.108 -10.324 1.00 . A A . 17 ARG HB3 1 1
49 37492 1 1 17 ARG HD2 H -0.976 3.374 -9.702 1.00 . A A . 17 ARG HD2 1 1
49 37493 1 1 17 ARG HD3 H -0.751 2.282 -11.068 1.00 . A A . 17 ARG HD3 1 1
49 37494 1 1 17 ARG HE H -2.768 1.650 -8.957 1.00 . A A . 17 ARG HE 1 1
49 37495 1 1 17 ARG HG2 H -0.191 1.740 -8.140 1.00 . A A . 17 ARG HG2 1 1
49 37496 1 1 17 ARG HG3 H 0.940 1.670 -9.487 1.00 . A A . 17 ARG HG3 1 1
49 37497 1 1 17 ARG HH11 H -3.447 3.613 -11.197 1.00 . A A . 17 ARG HH11 1 1
49 37498 1 1 17 ARG HH12 H -4.228 2.568 -12.336 1.00 . A A . 17 ARG HH12 1 1
49 37499 1 1 17 ARG HH21 H -3.017 -0.340 -10.798 1.00 . A A . 17 ARG HH21 1 1
49 37500 1 1 17 ARG HH22 H -3.977 0.269 -12.105 1.00 . A A . 17 ARG HH22 1 1
49 37501 1 1 17 ARG N N -0.423 -0.702 -7.043 1.00 . A A . 17 ARG N 1 1
49 37502 1 1 17 ARG NE N -2.419 1.841 -9.852 1.00 . A A . 17 ARG NE 1 1
49 37503 1 1 17 ARG NH1 N -3.652 2.692 -11.527 1.00 . A A . 17 ARG NH1 1 1
49 37504 1 1 17 ARG NH2 N -3.406 0.432 -11.299 1.00 . A A . 17 ARG NH2 1 1
49 37505 1 1 17 ARG O O -3.171 -1.792 -8.913 1.00 . A A . 17 ARG O 1 1
49 37506 1 1 18 ARG C C -2.326 -4.892 -7.761 1.00 . A A . 18 ARG C 1 1
49 37507 1 1 18 ARG CA C -1.845 -4.160 -9.018 1.00 . A A . 18 ARG CA 1 1
49 37508 1 1 18 ARG CB C -0.797 -5.013 -9.738 1.00 . A A . 18 ARG CB 1 1
49 37509 1 1 18 ARG CD C 0.914 -3.478 -10.747 1.00 . A A . 18 ARG CD 1 1
49 37510 1 1 18 ARG CG C -0.350 -4.300 -11.025 1.00 . A A . 18 ARG CG 1 1
49 37511 1 1 18 ARG CZ C 2.098 -1.708 -11.888 1.00 . A A . 18 ARG CZ 1 1
49 37512 1 1 18 ARG H H -0.292 -2.790 -8.410 1.00 . A A . 18 ARG H 1 1
49 37513 1 1 18 ARG HA H -2.683 -3.994 -9.674 1.00 . A A . 18 ARG HA 1 1
49 37514 1 1 18 ARG HB2 H 0.056 -5.164 -9.090 1.00 . A A . 18 ARG HB2 1 1
49 37515 1 1 18 ARG HB3 H -1.223 -5.974 -9.987 1.00 . A A . 18 ARG HB3 1 1
49 37516 1 1 18 ARG HD2 H 0.890 -3.089 -9.741 1.00 . A A . 18 ARG HD2 1 1
49 37517 1 1 18 ARG HD3 H 1.790 -4.098 -10.872 1.00 . A A . 18 ARG HD3 1 1
49 37518 1 1 18 ARG HE H 0.171 -2.077 -12.210 1.00 . A A . 18 ARG HE 1 1
49 37519 1 1 18 ARG HG2 H -0.141 -5.035 -11.790 1.00 . A A . 18 ARG HG2 1 1
49 37520 1 1 18 ARG HG3 H -1.136 -3.647 -11.372 1.00 . A A . 18 ARG HG3 1 1
49 37521 1 1 18 ARG HH11 H 2.268 -1.242 -9.947 1.00 . A A . 18 ARG HH11 1 1
49 37522 1 1 18 ARG HH12 H 3.546 -0.674 -10.969 1.00 . A A . 18 ARG HH12 1 1
49 37523 1 1 18 ARG HH21 H 2.123 -2.062 -13.858 1.00 . A A . 18 ARG HH21 1 1
49 37524 1 1 18 ARG HH22 H 3.462 -1.150 -13.244 1.00 . A A . 18 ARG HH22 1 1
49 37525 1 1 18 ARG N N -1.241 -2.849 -8.645 1.00 . A A . 18 ARG N 1 1
49 37526 1 1 18 ARG NE N 0.972 -2.343 -11.712 1.00 . A A . 18 ARG NE 1 1
49 37527 1 1 18 ARG NH1 N 2.683 -1.166 -10.854 1.00 . A A . 18 ARG NH1 1 1
49 37528 1 1 18 ARG NH2 N 2.600 -1.634 -13.090 1.00 . A A . 18 ARG NH2 1 1
49 37529 1 1 18 ARG O O -2.767 -6.022 -7.827 1.00 . A A . 18 ARG O 1 1
49 37530 1 1 19 LEU C C -4.205 -5.015 -5.372 1.00 . A A . 19 LEU C 1 1
49 37531 1 1 19 LEU CA C -2.680 -4.868 -5.369 1.00 . A A . 19 LEU CA 1 1
49 37532 1 1 19 LEU CB C -2.255 -3.993 -4.191 1.00 . A A . 19 LEU CB 1 1
49 37533 1 1 19 LEU CD1 C -1.089 -5.461 -2.545 1.00 . A A . 19 LEU CD1 1 1
49 37534 1 1 19 LEU CD2 C -2.805 -3.828 -1.764 1.00 . A A . 19 LEU CD2 1 1
49 37535 1 1 19 LEU CG C -2.417 -4.785 -2.893 1.00 . A A . 19 LEU CG 1 1
49 37536 1 1 19 LEU H H -1.866 -3.319 -6.634 1.00 . A A . 19 LEU H 1 1
49 37537 1 1 19 LEU HA H -2.227 -5.839 -5.276 1.00 . A A . 19 LEU HA 1 1
49 37538 1 1 19 LEU HB2 H -1.222 -3.701 -4.310 1.00 . A A . 19 LEU HB2 1 1
49 37539 1 1 19 LEU HB3 H -2.871 -3.107 -4.156 1.00 . A A . 19 LEU HB3 1 1
49 37540 1 1 19 LEU HD11 H -0.747 -6.047 -3.385 1.00 . A A . 19 LEU HD11 1 1
49 37541 1 1 19 LEU HD12 H -0.349 -4.710 -2.311 1.00 . A A . 19 LEU HD12 1 1
49 37542 1 1 19 LEU HD13 H -1.222 -6.108 -1.690 1.00 . A A . 19 LEU HD13 1 1
49 37543 1 1 19 LEU HD21 H -2.250 -2.906 -1.860 1.00 . A A . 19 LEU HD21 1 1
49 37544 1 1 19 LEU HD22 H -3.863 -3.613 -1.817 1.00 . A A . 19 LEU HD22 1 1
49 37545 1 1 19 LEU HD23 H -2.583 -4.280 -0.809 1.00 . A A . 19 LEU HD23 1 1
49 37546 1 1 19 LEU HG H -3.185 -5.533 -3.016 1.00 . A A . 19 LEU HG 1 1
49 37547 1 1 19 LEU N N -2.230 -4.228 -6.640 1.00 . A A . 19 LEU N 1 1
49 37548 1 1 19 LEU O O -4.749 -5.899 -4.740 1.00 . A A . 19 LEU O 1 1
49 37549 1 1 20 LEU C C -6.781 -5.215 -7.227 1.00 . A A . 20 LEU C 1 1
49 37550 1 1 20 LEU CA C -6.348 -4.215 -6.152 1.00 . A A . 20 LEU CA 1 1
49 37551 1 1 20 LEU CB C -6.900 -2.829 -6.489 1.00 . A A . 20 LEU CB 1 1
49 37552 1 1 20 LEU CD1 C -6.380 -0.482 -5.825 1.00 . A A . 20 LEU CD1 1 1
49 37553 1 1 20 LEU CD2 C -7.909 -1.865 -4.421 1.00 . A A . 20 LEU CD2 1 1
49 37554 1 1 20 LEU CG C -6.659 -1.893 -5.303 1.00 . A A . 20 LEU CG 1 1
49 37555 1 1 20 LEU H H -4.378 -3.447 -6.582 1.00 . A A . 20 LEU H 1 1
49 37556 1 1 20 LEU HA H -6.732 -4.528 -5.196 1.00 . A A . 20 LEU HA 1 1
49 37557 1 1 20 LEU HB2 H -6.401 -2.442 -7.365 1.00 . A A . 20 LEU HB2 1 1
49 37558 1 1 20 LEU HB3 H -7.959 -2.898 -6.687 1.00 . A A . 20 LEU HB3 1 1
49 37559 1 1 20 LEU HD11 H -7.173 -0.177 -6.492 1.00 . A A . 20 LEU HD11 1 1
49 37560 1 1 20 LEU HD12 H -6.327 0.209 -4.997 1.00 . A A . 20 LEU HD12 1 1
49 37561 1 1 20 LEU HD13 H -5.442 -0.470 -6.360 1.00 . A A . 20 LEU HD13 1 1
49 37562 1 1 20 LEU HD21 H -8.141 -2.866 -4.085 1.00 . A A . 20 LEU HD21 1 1
49 37563 1 1 20 LEU HD22 H -7.735 -1.234 -3.562 1.00 . A A . 20 LEU HD22 1 1
49 37564 1 1 20 LEU HD23 H -8.744 -1.476 -4.984 1.00 . A A . 20 LEU HD23 1 1
49 37565 1 1 20 LEU HG H -5.814 -2.244 -4.729 1.00 . A A . 20 LEU HG 1 1
49 37566 1 1 20 LEU N N -4.860 -4.143 -6.089 1.00 . A A . 20 LEU N 1 1
49 37567 1 1 20 LEU O O -7.841 -5.804 -7.142 1.00 . A A . 20 LEU O 1 1
49 37568 1 1 21 ALA C C -5.939 -7.777 -8.876 1.00 . A A . 21 ALA C 1 1
49 37569 1 1 21 ALA CA C -6.297 -6.350 -9.305 1.00 . A A . 21 ALA CA 1 1
49 37570 1 1 21 ALA CB C -5.514 -5.985 -10.565 1.00 . A A . 21 ALA CB 1 1
49 37571 1 1 21 ALA H H -5.107 -4.890 -8.249 1.00 . A A . 21 ALA H 1 1
49 37572 1 1 21 ALA HA H -7.352 -6.292 -9.512 1.00 . A A . 21 ALA HA 1 1
49 37573 1 1 21 ALA HB1 H -5.288 -4.928 -10.561 1.00 . A A . 21 ALA HB1 1 1
49 37574 1 1 21 ALA HB2 H -4.591 -6.545 -10.596 1.00 . A A . 21 ALA HB2 1 1
49 37575 1 1 21 ALA HB3 H -6.101 -6.219 -11.441 1.00 . A A . 21 ALA HB3 1 1
49 37576 1 1 21 ALA N N -5.951 -5.388 -8.219 1.00 . A A . 21 ALA N 1 1
49 37577 1 1 21 ALA O O -6.673 -8.709 -9.142 1.00 . A A . 21 ALA O 1 1
49 37578 1 1 22 GLU C C -5.502 -9.902 -6.908 1.00 . A A . 22 GLU C 1 1
49 37579 1 1 22 GLU CA C -4.400 -9.274 -7.767 1.00 . A A . 22 GLU CA 1 1
49 37580 1 1 22 GLU CB C -3.115 -9.156 -6.949 1.00 . A A . 22 GLU CB 1 1
49 37581 1 1 22 GLU CD C -1.149 -10.412 -6.064 1.00 . A A . 22 GLU CD 1 1
49 37582 1 1 22 GLU CG C -2.408 -10.512 -6.929 1.00 . A A . 22 GLU CG 1 1
49 37583 1 1 22 GLU H H -4.257 -7.135 -8.031 1.00 . A A . 22 GLU H 1 1
49 37584 1 1 22 GLU HA H -4.219 -9.897 -8.626 1.00 . A A . 22 GLU HA 1 1
49 37585 1 1 22 GLU HB2 H -2.467 -8.416 -7.395 1.00 . A A . 22 GLU HB2 1 1
49 37586 1 1 22 GLU HB3 H -3.352 -8.855 -5.939 1.00 . A A . 22 GLU HB3 1 1
49 37587 1 1 22 GLU HG2 H -3.066 -11.262 -6.515 1.00 . A A . 22 GLU HG2 1 1
49 37588 1 1 22 GLU HG3 H -2.129 -10.796 -7.933 1.00 . A A . 22 GLU HG3 1 1
49 37589 1 1 22 GLU N N -4.819 -7.916 -8.222 1.00 . A A . 22 GLU N 1 1
49 37590 1 1 22 GLU O O -5.839 -11.058 -7.073 1.00 . A A . 22 GLU O 1 1
49 37591 1 1 22 GLU OE1 O -0.561 -9.344 -6.086 1.00 . A A . 22 GLU OE1 1 1
49 37592 1 1 22 GLU OE2 O -0.847 -11.410 -5.430 1.00 . A A . 22 GLU OE2 1 1
49 37593 1 1 23 HIS C C -8.493 -9.334 -5.745 1.00 . A A . 23 HIS C 1 1
49 37594 1 1 23 HIS CA C -7.127 -9.661 -5.135 1.00 . A A . 23 HIS CA 1 1
49 37595 1 1 23 HIS CB C -7.020 -9.022 -3.750 1.00 . A A . 23 HIS CB 1 1
49 37596 1 1 23 HIS CD2 C -4.694 -8.290 -2.743 1.00 . A A . 23 HIS CD2 1 1
49 37597 1 1 23 HIS CE1 C -3.859 -10.198 -2.612 1.00 . A A . 23 HIS CE1 1 1
49 37598 1 1 23 HIS CG C -5.602 -9.223 -3.208 1.00 . A A . 23 HIS CG 1 1
49 37599 1 1 23 HIS H H -5.740 -8.198 -5.909 1.00 . A A . 23 HIS H 1 1
49 37600 1 1 23 HIS HA H -7.020 -10.728 -5.045 1.00 . A A . 23 HIS HA 1 1
49 37601 1 1 23 HIS HB2 H -7.229 -7.964 -3.818 1.00 . A A . 23 HIS HB2 1 1
49 37602 1 1 23 HIS HB3 H -7.728 -9.483 -3.079 1.00 . A A . 23 HIS HB3 1 1
49 37603 1 1 23 HIS HD1 H -5.427 -11.189 -3.348 1.00 . A A . 23 HIS HD1 1 1
49 37604 1 1 23 HIS HD2 H -4.860 -7.225 -2.695 1.00 . A A . 23 HIS HD2 1 1
49 37605 1 1 23 HIS HE1 H -3.185 -11.022 -2.431 1.00 . A A . 23 HIS HE1 1 1
49 37606 1 1 23 HIS N N -6.043 -9.125 -6.009 1.00 . A A . 23 HIS N 1 1
49 37607 1 1 23 HIS ND1 N -5.028 -10.331 -3.095 1.00 . A A . 23 HIS ND1 1 1
49 37608 1 1 23 HIS NE2 N -3.560 -8.926 -2.356 1.00 . A A . 23 HIS NE2 1 1
49 37609 1 1 23 HIS O O -9.517 -9.748 -5.239 1.00 . A A . 23 HIS O 1 1
49 37610 1 1 24 ASN C C -10.622 -7.392 -6.535 1.00 . A A . 24 ASN C 1 1
49 37611 1 1 24 ASN CA C -9.760 -8.231 -7.484 1.00 . A A . 24 ASN CA 1 1
49 37612 1 1 24 ASN CB C -10.508 -9.507 -7.864 1.00 . A A . 24 ASN CB 1 1
49 37613 1 1 24 ASN CG C -11.468 -9.204 -9.015 1.00 . A A . 24 ASN CG 1 1
49 37614 1 1 24 ASN H H -7.621 -8.286 -7.193 1.00 . A A . 24 ASN H 1 1
49 37615 1 1 24 ASN HA H -9.552 -7.661 -8.373 1.00 . A A . 24 ASN HA 1 1
49 37616 1 1 24 ASN HB2 H -9.804 -10.264 -8.177 1.00 . A A . 24 ASN HB2 1 1
49 37617 1 1 24 ASN HB3 H -11.069 -9.870 -7.016 1.00 . A A . 24 ASN HB3 1 1
49 37618 1 1 24 ASN HD21 H -10.020 -8.622 -10.243 1.00 . A A . 24 ASN HD21 1 1
49 37619 1 1 24 ASN HD22 H -11.588 -8.559 -10.890 1.00 . A A . 24 ASN HD22 1 1
49 37620 1 1 24 ASN N N -8.474 -8.597 -6.822 1.00 . A A . 24 ASN N 1 1
49 37621 1 1 24 ASN ND2 N -10.986 -8.758 -10.143 1.00 . A A . 24 ASN ND2 1 1
49 37622 1 1 24 ASN O O -11.825 -7.556 -6.479 1.00 . A A . 24 ASN O 1 1
49 37623 1 1 24 ASN OD1 O -12.666 -9.371 -8.899 1.00 . A A . 24 ASN OD1 1 1
49 37624 1 1 25 LEU C C -10.911 -4.237 -5.445 1.00 . A A . 25 LEU C 1 1
49 37625 1 1 25 LEU CA C -10.741 -5.644 -4.859 1.00 . A A . 25 LEU CA 1 1
49 37626 1 1 25 LEU CB C -9.966 -5.556 -3.543 1.00 . A A . 25 LEU CB 1 1
49 37627 1 1 25 LEU CD1 C -9.028 -6.880 -1.645 1.00 . A A . 25 LEU CD1 1 1
49 37628 1 1 25 LEU CD2 C -11.351 -7.346 -2.438 1.00 . A A . 25 LEU CD2 1 1
49 37629 1 1 25 LEU CG C -9.935 -6.940 -2.876 1.00 . A A . 25 LEU CG 1 1
49 37630 1 1 25 LEU H H -9.012 -6.418 -5.896 1.00 . A A . 25 LEU H 1 1
49 37631 1 1 25 LEU HA H -11.710 -6.072 -4.674 1.00 . A A . 25 LEU HA 1 1
49 37632 1 1 25 LEU HB2 H -8.955 -5.231 -3.744 1.00 . A A . 25 LEU HB2 1 1
49 37633 1 1 25 LEU HB3 H -10.439 -4.840 -2.886 1.00 . A A . 25 LEU HB3 1 1
49 37634 1 1 25 LEU HD11 H -8.031 -6.585 -1.940 1.00 . A A . 25 LEU HD11 1 1
49 37635 1 1 25 LEU HD12 H -9.417 -6.160 -0.940 1.00 . A A . 25 LEU HD12 1 1
49 37636 1 1 25 LEU HD13 H -8.986 -7.851 -1.174 1.00 . A A . 25 LEU HD13 1 1
49 37637 1 1 25 LEU HD21 H -11.985 -6.476 -2.381 1.00 . A A . 25 LEU HD21 1 1
49 37638 1 1 25 LEU HD22 H -11.767 -8.042 -3.152 1.00 . A A . 25 LEU HD22 1 1
49 37639 1 1 25 LEU HD23 H -11.310 -7.818 -1.467 1.00 . A A . 25 LEU HD23 1 1
49 37640 1 1 25 LEU HG H -9.549 -7.669 -3.573 1.00 . A A . 25 LEU HG 1 1
49 37641 1 1 25 LEU N N -9.984 -6.510 -5.813 1.00 . A A . 25 LEU N 1 1
49 37642 1 1 25 LEU O O -9.980 -3.457 -5.472 1.00 . A A . 25 LEU O 1 1
49 37643 1 1 26 ASP C C -12.199 -1.517 -5.410 1.00 . A A . 26 ASP C 1 1
49 37644 1 1 26 ASP CA C -12.348 -2.596 -6.487 1.00 . A A . 26 ASP CA 1 1
49 37645 1 1 26 ASP CB C -13.764 -2.554 -7.060 1.00 . A A . 26 ASP CB 1 1
49 37646 1 1 26 ASP CG C -14.755 -3.024 -5.994 1.00 . A A . 26 ASP CG 1 1
49 37647 1 1 26 ASP H H -12.820 -4.607 -5.859 1.00 . A A . 26 ASP H 1 1
49 37648 1 1 26 ASP HA H -11.638 -2.412 -7.277 1.00 . A A . 26 ASP HA 1 1
49 37649 1 1 26 ASP HB2 H -14.010 -1.544 -7.355 1.00 . A A . 26 ASP HB2 1 1
49 37650 1 1 26 ASP HB3 H -13.831 -3.203 -7.920 1.00 . A A . 26 ASP HB3 1 1
49 37651 1 1 26 ASP N N -12.099 -3.946 -5.901 1.00 . A A . 26 ASP N 1 1
49 37652 1 1 26 ASP O O -12.889 -1.534 -4.409 1.00 . A A . 26 ASP O 1 1
49 37653 1 1 26 ASP OD1 O -14.274 -3.435 -4.951 1.00 . A A . 26 ASP OD1 1 1
49 37654 1 1 26 ASP OD2 O -15.938 -2.947 -6.283 1.00 . A A . 26 ASP OD2 1 1
49 37655 1 1 27 ALA C C -12.179 1.556 -4.779 1.00 . A A . 27 ALA C 1 1
49 37656 1 1 27 ALA CA C -11.091 0.488 -4.635 1.00 . A A . 27 ALA CA 1 1
49 37657 1 1 27 ALA CB C -9.719 1.122 -4.866 1.00 . A A . 27 ALA CB 1 1
49 37658 1 1 27 ALA H H -10.766 -0.624 -6.459 1.00 . A A . 27 ALA H 1 1
49 37659 1 1 27 ALA HA H -11.126 0.070 -3.644 1.00 . A A . 27 ALA HA 1 1
49 37660 1 1 27 ALA HB1 H -9.303 0.764 -5.796 1.00 . A A . 27 ALA HB1 1 1
49 37661 1 1 27 ALA HB2 H -9.819 2.197 -4.912 1.00 . A A . 27 ALA HB2 1 1
49 37662 1 1 27 ALA HB3 H -9.055 0.861 -4.055 1.00 . A A . 27 ALA HB3 1 1
49 37663 1 1 27 ALA N N -11.298 -0.599 -5.637 1.00 . A A . 27 ALA N 1 1
49 37664 1 1 27 ALA O O -12.473 2.274 -3.844 1.00 . A A . 27 ALA O 1 1
49 37665 1 1 28 SER C C -14.855 2.593 -5.034 1.00 . A A . 28 SER C 1 1
49 37666 1 1 28 SER CA C -13.823 2.652 -6.168 1.00 . A A . 28 SER CA 1 1
49 37667 1 1 28 SER CB C -14.515 2.370 -7.500 1.00 . A A . 28 SER CB 1 1
49 37668 1 1 28 SER H H -12.486 1.033 -6.671 1.00 . A A . 28 SER H 1 1
49 37669 1 1 28 SER HA H -13.382 3.633 -6.197 1.00 . A A . 28 SER HA 1 1
49 37670 1 1 28 SER HB2 H -15.582 2.516 -7.418 1.00 . A A . 28 SER HB2 1 1
49 37671 1 1 28 SER HB3 H -14.107 2.994 -8.282 1.00 . A A . 28 SER HB3 1 1
49 37672 1 1 28 SER HG H -14.399 0.835 -8.689 1.00 . A A . 28 SER HG 1 1
49 37673 1 1 28 SER N N -12.754 1.635 -5.946 1.00 . A A . 28 SER N 1 1
49 37674 1 1 28 SER O O -15.656 3.493 -4.875 1.00 . A A . 28 SER O 1 1
49 37675 1 1 28 SER OG O -14.225 1.004 -7.760 1.00 . A A . 28 SER OG 1 1
49 37676 1 1 29 ALA C C -15.121 1.817 -1.824 1.00 . A A . 29 ALA C 1 1
49 37677 1 1 29 ALA CA C -15.781 1.397 -3.144 1.00 . A A . 29 ALA CA 1 1
49 37678 1 1 29 ALA CB C -16.232 -0.059 -3.044 1.00 . A A . 29 ALA CB 1 1
49 37679 1 1 29 ALA H H -14.145 0.833 -4.438 1.00 . A A . 29 ALA H 1 1
49 37680 1 1 29 ALA HA H -16.637 2.022 -3.329 1.00 . A A . 29 ALA HA 1 1
49 37681 1 1 29 ALA HB1 H -16.149 -0.532 -4.012 1.00 . A A . 29 ALA HB1 1 1
49 37682 1 1 29 ALA HB2 H -15.611 -0.586 -2.336 1.00 . A A . 29 ALA HB2 1 1
49 37683 1 1 29 ALA HB3 H -17.260 -0.100 -2.716 1.00 . A A . 29 ALA HB3 1 1
49 37684 1 1 29 ALA N N -14.810 1.533 -4.271 1.00 . A A . 29 ALA N 1 1
49 37685 1 1 29 ALA O O -15.705 2.537 -1.038 1.00 . A A . 29 ALA O 1 1
49 37686 1 1 30 ILE C C -13.075 3.240 -0.234 1.00 . A A . 30 ILE C 1 1
49 37687 1 1 30 ILE CA C -13.207 1.716 -0.348 1.00 . A A . 30 ILE CA 1 1
49 37688 1 1 30 ILE CB C -11.806 1.086 -0.363 1.00 . A A . 30 ILE CB 1 1
49 37689 1 1 30 ILE CD1 C -12.905 -1.088 0.298 1.00 . A A . 30 ILE CD1 1 1
49 37690 1 1 30 ILE CG1 C -11.921 -0.421 -0.672 1.00 . A A . 30 ILE CG1 1 1
49 37691 1 1 30 ILE CG2 C -11.124 1.296 1.002 1.00 . A A . 30 ILE CG2 1 1
49 37692 1 1 30 ILE H H -13.486 0.778 -2.274 1.00 . A A . 30 ILE H 1 1
49 37693 1 1 30 ILE HA H -13.764 1.343 0.493 1.00 . A A . 30 ILE HA 1 1
49 37694 1 1 30 ILE HB H -11.212 1.561 -1.130 1.00 . A A . 30 ILE HB 1 1
49 37695 1 1 30 ILE HD11 H -12.809 -0.652 1.280 1.00 . A A . 30 ILE HD11 1 1
49 37696 1 1 30 ILE HD12 H -13.915 -0.947 -0.054 1.00 . A A . 30 ILE HD12 1 1
49 37697 1 1 30 ILE HD13 H -12.696 -2.146 0.359 1.00 . A A . 30 ILE HD13 1 1
49 37698 1 1 30 ILE HG12 H -12.274 -0.553 -1.684 1.00 . A A . 30 ILE HG12 1 1
49 37699 1 1 30 ILE HG13 H -10.950 -0.887 -0.580 1.00 . A A . 30 ILE HG13 1 1
49 37700 1 1 30 ILE HG21 H -11.841 1.655 1.723 1.00 . A A . 30 ILE HG21 1 1
49 37701 1 1 30 ILE HG22 H -10.705 0.365 1.353 1.00 . A A . 30 ILE HG22 1 1
49 37702 1 1 30 ILE HG23 H -10.331 2.024 0.902 1.00 . A A . 30 ILE HG23 1 1
49 37703 1 1 30 ILE N N -13.919 1.356 -1.611 1.00 . A A . 30 ILE N 1 1
49 37704 1 1 30 ILE O O -13.035 3.937 -1.229 1.00 . A A . 30 ILE O 1 1
49 37705 1 1 31 LYS C C -11.403 5.569 1.369 1.00 . A A . 31 LYS C 1 1
49 37706 1 1 31 LYS CA C -12.877 5.195 1.175 1.00 . A A . 31 LYS CA 1 1
49 37707 1 1 31 LYS CB C -13.677 5.610 2.409 1.00 . A A . 31 LYS CB 1 1
49 37708 1 1 31 LYS CD C -15.544 7.049 3.230 1.00 . A A . 31 LYS CD 1 1
49 37709 1 1 31 LYS CE C -16.933 7.538 2.817 1.00 . A A . 31 LYS CE 1 1
49 37710 1 1 31 LYS CG C -14.793 6.568 1.985 1.00 . A A . 31 LYS CG 1 1
49 37711 1 1 31 LYS H H -13.046 3.119 1.750 1.00 . A A . 31 LYS H 1 1
49 37712 1 1 31 LYS HA H -13.263 5.706 0.310 1.00 . A A . 31 LYS HA 1 1
49 37713 1 1 31 LYS HB2 H -14.106 4.736 2.874 1.00 . A A . 31 LYS HB2 1 1
49 37714 1 1 31 LYS HB3 H -13.025 6.103 3.116 1.00 . A A . 31 LYS HB3 1 1
49 37715 1 1 31 LYS HD2 H -15.639 6.235 3.933 1.00 . A A . 31 LYS HD2 1 1
49 37716 1 1 31 LYS HD3 H -14.997 7.856 3.694 1.00 . A A . 31 LYS HD3 1 1
49 37717 1 1 31 LYS HE2 H -17.599 6.694 2.712 1.00 . A A . 31 LYS HE2 1 1
49 37718 1 1 31 LYS HE3 H -17.323 8.202 3.574 1.00 . A A . 31 LYS HE3 1 1
49 37719 1 1 31 LYS HG2 H -14.367 7.416 1.470 1.00 . A A . 31 LYS HG2 1 1
49 37720 1 1 31 LYS HG3 H -15.477 6.058 1.324 1.00 . A A . 31 LYS HG3 1 1
49 37721 1 1 31 LYS HZ1 H -15.891 8.600 1.359 1.00 . A A . 31 LYS HZ1 1 1
49 37722 1 1 31 LYS HZ2 H -17.143 7.630 0.747 1.00 . A A . 31 LYS HZ2 1 1
49 37723 1 1 31 LYS HZ3 H -17.508 9.084 1.546 1.00 . A A . 31 LYS HZ3 1 1
49 37724 1 1 31 LYS N N -13.009 3.721 0.977 1.00 . A A . 31 LYS N 1 1
49 37725 1 1 31 LYS NZ N -16.864 8.268 1.519 1.00 . A A . 31 LYS NZ 1 1
49 37726 1 1 31 LYS O O -10.723 5.007 2.205 1.00 . A A . 31 LYS O 1 1
49 37727 1 1 32 GLY C C -9.385 8.102 1.688 1.00 . A A . 32 GLY C 1 1
49 37728 1 1 32 GLY CA C -9.517 6.930 0.713 1.00 . A A . 32 GLY CA 1 1
49 37729 1 1 32 GLY H H -11.528 6.935 -0.070 1.00 . A A . 32 GLY H 1 1
49 37730 1 1 32 GLY HA2 H -8.931 6.099 1.074 1.00 . A A . 32 GLY HA2 1 1
49 37731 1 1 32 GLY HA3 H -9.150 7.231 -0.256 1.00 . A A . 32 GLY HA3 1 1
49 37732 1 1 32 GLY N N -10.942 6.510 0.590 1.00 . A A . 32 GLY N 1 1
49 37733 1 1 32 GLY O O -10.344 8.797 1.962 1.00 . A A . 32 GLY O 1 1
49 37734 1 1 33 THR C C -6.641 10.116 2.841 1.00 . A A . 33 THR C 1 1
49 37735 1 1 33 THR CA C -7.966 9.414 3.153 1.00 . A A . 33 THR CA 1 1
49 37736 1 1 33 THR CB C -7.920 8.851 4.577 1.00 . A A . 33 THR CB 1 1
49 37737 1 1 33 THR CG2 C -9.303 8.419 5.062 1.00 . A A . 33 THR CG2 1 1
49 37738 1 1 33 THR H H -7.452 7.703 1.941 1.00 . A A . 33 THR H 1 1
49 37739 1 1 33 THR HA H -8.771 10.125 3.076 1.00 . A A . 33 THR HA 1 1
49 37740 1 1 33 THR HB H -7.460 9.535 5.267 1.00 . A A . 33 THR HB 1 1
49 37741 1 1 33 THR HG1 H -7.788 6.920 4.369 1.00 . A A . 33 THR HG1 1 1
49 37742 1 1 33 THR HG21 H -10.034 8.592 4.287 1.00 . A A . 33 THR HG21 1 1
49 37743 1 1 33 THR HG22 H -9.289 7.368 5.308 1.00 . A A . 33 THR HG22 1 1
49 37744 1 1 33 THR HG23 H -9.574 8.986 5.940 1.00 . A A . 33 THR HG23 1 1
49 37745 1 1 33 THR N N -8.192 8.293 2.192 1.00 . A A . 33 THR N 1 1
49 37746 1 1 33 THR O O -6.622 11.173 2.241 1.00 . A A . 33 THR O 1 1
49 37747 1 1 33 THR OG1 O -7.169 7.647 4.465 1.00 . A A . 33 THR OG1 1 1
49 37748 1 1 34 GLY C C -4.270 11.629 3.301 1.00 . A A . 34 GLY C 1 1
49 37749 1 1 34 GLY CA C -4.230 10.133 2.990 1.00 . A A . 34 GLY CA 1 1
49 37750 1 1 34 GLY H H -5.620 8.659 3.731 1.00 . A A . 34 GLY H 1 1
49 37751 1 1 34 GLY HA2 H -3.485 9.660 3.611 1.00 . A A . 34 GLY HA2 1 1
49 37752 1 1 34 GLY HA3 H -3.971 9.992 1.951 1.00 . A A . 34 GLY HA3 1 1
49 37753 1 1 34 GLY N N -5.559 9.513 3.253 1.00 . A A . 34 GLY N 1 1
49 37754 1 1 34 GLY O O -5.115 12.090 4.043 1.00 . A A . 34 GLY O 1 1
49 37755 1 1 35 VAL C C -4.738 14.407 2.881 1.00 . A A . 35 VAL C 1 1
49 37756 1 1 35 VAL CA C -3.323 13.828 2.974 1.00 . A A . 35 VAL CA 1 1
49 37757 1 1 35 VAL CB C -2.430 14.490 1.926 1.00 . A A . 35 VAL CB 1 1
49 37758 1 1 35 VAL CG1 C -2.609 16.008 1.997 1.00 . A A . 35 VAL CG1 1 1
49 37759 1 1 35 VAL CG2 C -0.969 14.141 2.219 1.00 . A A . 35 VAL CG2 1 1
49 37760 1 1 35 VAL H H -2.690 11.940 2.139 1.00 . A A . 35 VAL H 1 1
49 37761 1 1 35 VAL HA H -2.922 14.018 3.955 1.00 . A A . 35 VAL HA 1 1
49 37762 1 1 35 VAL HB H -2.699 14.136 0.942 1.00 . A A . 35 VAL HB 1 1
49 37763 1 1 35 VAL HG11 H -2.899 16.295 2.995 1.00 . A A . 35 VAL HG11 1 1
49 37764 1 1 35 VAL HG12 H -1.681 16.496 1.741 1.00 . A A . 35 VAL HG12 1 1
49 37765 1 1 35 VAL HG13 H -3.375 16.316 1.301 1.00 . A A . 35 VAL HG13 1 1
49 37766 1 1 35 VAL HG21 H -0.884 13.089 2.447 1.00 . A A . 35 VAL HG21 1 1
49 37767 1 1 35 VAL HG22 H -0.361 14.367 1.355 1.00 . A A . 35 VAL HG22 1 1
49 37768 1 1 35 VAL HG23 H -0.617 14.718 3.061 1.00 . A A . 35 VAL HG23 1 1
49 37769 1 1 35 VAL N N -3.353 12.357 2.727 1.00 . A A . 35 VAL N 1 1
49 37770 1 1 35 VAL O O -5.071 15.355 3.565 1.00 . A A . 35 VAL O 1 1
49 37771 1 1 36 GLY C C -7.449 14.062 0.466 1.00 . A A . 36 GLY C 1 1
49 37772 1 1 36 GLY CA C -6.937 14.322 1.885 1.00 . A A . 36 GLY CA 1 1
49 37773 1 1 36 GLY H H -5.231 13.057 1.506 1.00 . A A . 36 GLY H 1 1
49 37774 1 1 36 GLY HA2 H -7.577 13.814 2.592 1.00 . A A . 36 GLY HA2 1 1
49 37775 1 1 36 GLY HA3 H -6.959 15.384 2.084 1.00 . A A . 36 GLY HA3 1 1
49 37776 1 1 36 GLY N N -5.543 13.821 2.037 1.00 . A A . 36 GLY N 1 1
49 37777 1 1 36 GLY O O -7.713 14.987 -0.277 1.00 . A A . 36 GLY O 1 1
49 37778 1 1 37 GLY C C -7.152 11.401 -1.881 1.00 . A A . 37 GLY C 1 1
49 37779 1 1 37 GLY CA C -8.065 12.449 -1.245 1.00 . A A . 37 GLY CA 1 1
49 37780 1 1 37 GLY H H -7.349 12.096 0.762 1.00 . A A . 37 GLY H 1 1
49 37781 1 1 37 GLY HA2 H -9.067 12.051 -1.172 1.00 . A A . 37 GLY HA2 1 1
49 37782 1 1 37 GLY HA3 H -8.078 13.331 -1.864 1.00 . A A . 37 GLY HA3 1 1
49 37783 1 1 37 GLY N N -7.574 12.803 0.123 1.00 . A A . 37 GLY N 1 1
49 37784 1 1 37 GLY O O -7.478 10.827 -2.901 1.00 . A A . 37 GLY O 1 1
49 37785 1 1 38 ARG C C -5.433 8.763 -1.318 1.00 . A A . 38 ARG C 1 1
49 37786 1 1 38 ARG CA C -5.075 10.165 -1.824 1.00 . A A . 38 ARG CA 1 1
49 37787 1 1 38 ARG CB C -3.652 10.521 -1.381 1.00 . A A . 38 ARG CB 1 1
49 37788 1 1 38 ARG CD C -2.651 10.283 -3.681 1.00 . A A . 38 ARG CD 1 1
49 37789 1 1 38 ARG CG C -2.637 9.748 -2.240 1.00 . A A . 38 ARG CG 1 1
49 37790 1 1 38 ARG CZ C -0.988 11.668 -4.741 1.00 . A A . 38 ARG CZ 1 1
49 37791 1 1 38 ARG H H -5.802 11.660 -0.446 1.00 . A A . 38 ARG H 1 1
49 37792 1 1 38 ARG HA H -5.132 10.179 -2.896 1.00 . A A . 38 ARG HA 1 1
49 37793 1 1 38 ARG HB2 H -3.492 11.584 -1.488 1.00 . A A . 38 ARG HB2 1 1
49 37794 1 1 38 ARG HB3 H -3.523 10.252 -0.344 1.00 . A A . 38 ARG HB3 1 1
49 37795 1 1 38 ARG HD2 H -3.084 9.547 -4.340 1.00 . A A . 38 ARG HD2 1 1
49 37796 1 1 38 ARG HD3 H -3.224 11.195 -3.736 1.00 . A A . 38 ARG HD3 1 1
49 37797 1 1 38 ARG HE H -0.538 9.919 -3.911 1.00 . A A . 38 ARG HE 1 1
49 37798 1 1 38 ARG HG2 H -1.648 9.865 -1.821 1.00 . A A . 38 ARG HG2 1 1
49 37799 1 1 38 ARG HG3 H -2.894 8.699 -2.243 1.00 . A A . 38 ARG HG3 1 1
49 37800 1 1 38 ARG HH11 H -2.780 11.718 -5.632 1.00 . A A . 38 ARG HH11 1 1
49 37801 1 1 38 ARG HH12 H -1.713 13.026 -6.021 1.00 . A A . 38 ARG HH12 1 1
49 37802 1 1 38 ARG HH21 H 0.848 11.810 -3.960 1.00 . A A . 38 ARG HH21 1 1
49 37803 1 1 38 ARG HH22 H 0.395 13.080 -5.048 1.00 . A A . 38 ARG HH22 1 1
49 37804 1 1 38 ARG N N -6.025 11.173 -1.267 1.00 . A A . 38 ARG N 1 1
49 37805 1 1 38 ARG NE N -1.252 10.561 -4.106 1.00 . A A . 38 ARG NE 1 1
49 37806 1 1 38 ARG NH1 N -1.898 12.177 -5.526 1.00 . A A . 38 ARG NH1 1 1
49 37807 1 1 38 ARG NH2 N 0.176 12.229 -4.570 1.00 . A A . 38 ARG NH2 1 1
49 37808 1 1 38 ARG O O -5.537 8.538 -0.129 1.00 . A A . 38 ARG O 1 1
49 37809 1 1 39 LEU C C -4.694 5.697 -1.433 1.00 . A A . 39 LEU C 1 1
49 37810 1 1 39 LEU CA C -5.963 6.460 -1.830 1.00 . A A . 39 LEU CA 1 1
49 37811 1 1 39 LEU CB C -6.653 5.758 -3.007 1.00 . A A . 39 LEU CB 1 1
49 37812 1 1 39 LEU CD1 C -7.395 4.040 -1.335 1.00 . A A . 39 LEU CD1 1 1
49 37813 1 1 39 LEU CD2 C -7.704 3.625 -3.771 1.00 . A A . 39 LEU CD2 1 1
49 37814 1 1 39 LEU CG C -6.783 4.252 -2.722 1.00 . A A . 39 LEU CG 1 1
49 37815 1 1 39 LEU H H -5.517 8.082 -3.185 1.00 . A A . 39 LEU H 1 1
49 37816 1 1 39 LEU HA H -6.636 6.497 -0.991 1.00 . A A . 39 LEU HA 1 1
49 37817 1 1 39 LEU HB2 H -7.634 6.183 -3.155 1.00 . A A . 39 LEU HB2 1 1
49 37818 1 1 39 LEU HB3 H -6.069 5.905 -3.904 1.00 . A A . 39 LEU HB3 1 1
49 37819 1 1 39 LEU HD11 H -8.191 4.751 -1.175 1.00 . A A . 39 LEU HD11 1 1
49 37820 1 1 39 LEU HD12 H -7.792 3.039 -1.261 1.00 . A A . 39 LEU HD12 1 1
49 37821 1 1 39 LEU HD13 H -6.637 4.178 -0.577 1.00 . A A . 39 LEU HD13 1 1
49 37822 1 1 39 LEU HD21 H -7.642 4.187 -4.691 1.00 . A A . 39 LEU HD21 1 1
49 37823 1 1 39 LEU HD22 H -7.403 2.606 -3.955 1.00 . A A . 39 LEU HD22 1 1
49 37824 1 1 39 LEU HD23 H -8.722 3.638 -3.414 1.00 . A A . 39 LEU HD23 1 1
49 37825 1 1 39 LEU HG H -5.812 3.784 -2.769 1.00 . A A . 39 LEU HG 1 1
49 37826 1 1 39 LEU N N -5.613 7.852 -2.236 1.00 . A A . 39 LEU N 1 1
49 37827 1 1 39 LEU O O -3.885 5.356 -2.273 1.00 . A A . 39 LEU O 1 1
49 37828 1 1 40 THR C C -3.649 3.216 0.452 1.00 . A A . 40 THR C 1 1
49 37829 1 1 40 THR CA C -3.340 4.710 0.309 1.00 . A A . 40 THR CA 1 1
49 37830 1 1 40 THR CB C -2.909 5.275 1.665 1.00 . A A . 40 THR CB 1 1
49 37831 1 1 40 THR CG2 C -2.906 6.800 1.661 1.00 . A A . 40 THR CG2 1 1
49 37832 1 1 40 THR H H -5.232 5.736 0.480 1.00 . A A . 40 THR H 1 1
49 37833 1 1 40 THR HA H -2.542 4.843 -0.401 1.00 . A A . 40 THR HA 1 1
49 37834 1 1 40 THR HB H -1.959 4.882 1.983 1.00 . A A . 40 THR HB 1 1
49 37835 1 1 40 THR HG1 H -4.243 5.692 3.023 1.00 . A A . 40 THR HG1 1 1
49 37836 1 1 40 THR HG21 H -2.641 7.161 0.678 1.00 . A A . 40 THR HG21 1 1
49 37837 1 1 40 THR HG22 H -3.888 7.167 1.921 1.00 . A A . 40 THR HG22 1 1
49 37838 1 1 40 THR HG23 H -2.188 7.166 2.380 1.00 . A A . 40 THR HG23 1 1
49 37839 1 1 40 THR N N -4.550 5.445 -0.161 1.00 . A A . 40 THR N 1 1
49 37840 1 1 40 THR O O -4.744 2.775 0.167 1.00 . A A . 40 THR O 1 1
49 37841 1 1 40 THR OG1 O -3.952 4.902 2.562 1.00 . A A . 40 THR OG1 1 1
49 37842 1 1 41 ARG C C -3.378 0.702 2.482 1.00 . A A . 41 ARG C 1 1
49 37843 1 1 41 ARG CA C -2.889 1.004 1.062 1.00 . A A . 41 ARG CA 1 1
49 37844 1 1 41 ARG CB C -1.571 0.274 0.809 1.00 . A A . 41 ARG CB 1 1
49 37845 1 1 41 ARG CD C -0.532 -1.954 0.393 1.00 . A A . 41 ARG CD 1 1
49 37846 1 1 41 ARG CG C -1.836 -1.232 0.735 1.00 . A A . 41 ARG CG 1 1
49 37847 1 1 41 ARG CZ C 0.365 -3.714 1.783 1.00 . A A . 41 ARG CZ 1 1
49 37848 1 1 41 ARG H H -1.806 2.870 1.112 1.00 . A A . 41 ARG H 1 1
49 37849 1 1 41 ARG HA H -3.625 0.667 0.353 1.00 . A A . 41 ARG HA 1 1
49 37850 1 1 41 ARG HB2 H -1.142 0.613 -0.121 1.00 . A A . 41 ARG HB2 1 1
49 37851 1 1 41 ARG HB3 H -0.882 0.481 1.614 1.00 . A A . 41 ARG HB3 1 1
49 37852 1 1 41 ARG HD2 H -0.416 -2.014 -0.680 1.00 . A A . 41 ARG HD2 1 1
49 37853 1 1 41 ARG HD3 H 0.306 -1.418 0.814 1.00 . A A . 41 ARG HD3 1 1
49 37854 1 1 41 ARG HE H -1.303 -3.941 0.724 1.00 . A A . 41 ARG HE 1 1
49 37855 1 1 41 ARG HG2 H -2.207 -1.582 1.686 1.00 . A A . 41 ARG HG2 1 1
49 37856 1 1 41 ARG HG3 H -2.575 -1.432 -0.028 1.00 . A A . 41 ARG HG3 1 1
49 37857 1 1 41 ARG HH11 H -0.621 -3.063 3.399 1.00 . A A . 41 ARG HH11 1 1
49 37858 1 1 41 ARG HH12 H 0.917 -3.796 3.705 1.00 . A A . 41 ARG HH12 1 1
49 37859 1 1 41 ARG HH21 H 1.516 -4.432 0.311 1.00 . A A . 41 ARG HH21 1 1
49 37860 1 1 41 ARG HH22 H 2.160 -4.592 1.911 1.00 . A A . 41 ARG HH22 1 1
49 37861 1 1 41 ARG N N -2.674 2.470 0.893 1.00 . A A . 41 ARG N 1 1
49 37862 1 1 41 ARG NE N -0.575 -3.330 0.962 1.00 . A A . 41 ARG NE 1 1
49 37863 1 1 41 ARG NH1 N 0.208 -3.509 3.062 1.00 . A A . 41 ARG NH1 1 1
49 37864 1 1 41 ARG NH2 N 1.430 -4.290 1.297 1.00 . A A . 41 ARG NH2 1 1
49 37865 1 1 41 ARG O O -3.924 -0.352 2.744 1.00 . A A . 41 ARG O 1 1
49 37866 1 1 42 GLU C C -5.135 1.588 4.879 1.00 . A A . 42 GLU C 1 1
49 37867 1 1 42 GLU CA C -3.616 1.420 4.778 1.00 . A A . 42 GLU CA 1 1
49 37868 1 1 42 GLU CB C -2.927 2.442 5.683 1.00 . A A . 42 GLU CB 1 1
49 37869 1 1 42 GLU CD C -0.712 3.085 6.636 1.00 . A A . 42 GLU CD 1 1
49 37870 1 1 42 GLU CG C -1.413 2.328 5.505 1.00 . A A . 42 GLU CG 1 1
49 37871 1 1 42 GLU H H -2.723 2.470 3.114 1.00 . A A . 42 GLU H 1 1
49 37872 1 1 42 GLU HA H -3.344 0.427 5.092 1.00 . A A . 42 GLU HA 1 1
49 37873 1 1 42 GLU HB2 H -3.251 3.437 5.417 1.00 . A A . 42 GLU HB2 1 1
49 37874 1 1 42 GLU HB3 H -3.188 2.247 6.713 1.00 . A A . 42 GLU HB3 1 1
49 37875 1 1 42 GLU HG2 H -1.117 1.289 5.535 1.00 . A A . 42 GLU HG2 1 1
49 37876 1 1 42 GLU HG3 H -1.121 2.754 4.556 1.00 . A A . 42 GLU HG3 1 1
49 37877 1 1 42 GLU N N -3.169 1.635 3.370 1.00 . A A . 42 GLU N 1 1
49 37878 1 1 42 GLU O O -5.702 1.503 5.952 1.00 . A A . 42 GLU O 1 1
49 37879 1 1 42 GLU OE1 O -0.885 4.292 6.668 1.00 . A A . 42 GLU OE1 1 1
49 37880 1 1 42 GLU OE2 O -0.044 2.413 7.404 1.00 . A A . 42 GLU OE2 1 1
49 37881 1 1 43 ASP C C -7.933 0.654 3.498 1.00 . A A . 43 ASP C 1 1
49 37882 1 1 43 ASP CA C -7.244 1.995 3.770 1.00 . A A . 43 ASP CA 1 1
49 37883 1 1 43 ASP CB C -7.636 2.997 2.686 1.00 . A A . 43 ASP CB 1 1
49 37884 1 1 43 ASP CG C -7.588 4.413 3.265 1.00 . A A . 43 ASP CG 1 1
49 37885 1 1 43 ASP H H -5.263 1.882 2.918 1.00 . A A . 43 ASP H 1 1
49 37886 1 1 43 ASP HA H -7.553 2.369 4.730 1.00 . A A . 43 ASP HA 1 1
49 37887 1 1 43 ASP HB2 H -6.948 2.928 1.857 1.00 . A A . 43 ASP HB2 1 1
49 37888 1 1 43 ASP HB3 H -8.638 2.788 2.339 1.00 . A A . 43 ASP HB3 1 1
49 37889 1 1 43 ASP N N -5.762 1.822 3.759 1.00 . A A . 43 ASP N 1 1
49 37890 1 1 43 ASP O O -8.888 0.299 4.158 1.00 . A A . 43 ASP O 1 1
49 37891 1 1 43 ASP OD1 O -6.481 4.855 3.522 1.00 . A A . 43 ASP OD1 1 1
49 37892 1 1 43 ASP OD2 O -8.662 4.971 3.416 1.00 . A A . 43 ASP OD2 1 1
49 37893 1 1 44 VAL C C -7.744 -2.392 3.314 1.00 . A A . 44 VAL C 1 1
49 37894 1 1 44 VAL CA C -8.038 -1.382 2.200 1.00 . A A . 44 VAL CA 1 1
49 37895 1 1 44 VAL CB C -7.446 -1.885 0.883 1.00 . A A . 44 VAL CB 1 1
49 37896 1 1 44 VAL CG1 C -8.184 -3.153 0.445 1.00 . A A . 44 VAL CG1 1 1
49 37897 1 1 44 VAL CG2 C -7.619 -0.807 -0.189 1.00 . A A . 44 VAL CG2 1 1
49 37898 1 1 44 VAL H H -6.655 0.267 2.026 1.00 . A A . 44 VAL H 1 1
49 37899 1 1 44 VAL HA H -9.102 -1.268 2.092 1.00 . A A . 44 VAL HA 1 1
49 37900 1 1 44 VAL HB H -6.397 -2.101 1.015 1.00 . A A . 44 VAL HB 1 1
49 37901 1 1 44 VAL HG11 H -9.251 -2.998 0.518 1.00 . A A . 44 VAL HG11 1 1
49 37902 1 1 44 VAL HG12 H -7.930 -3.388 -0.577 1.00 . A A . 44 VAL HG12 1 1
49 37903 1 1 44 VAL HG13 H -7.901 -3.978 1.081 1.00 . A A . 44 VAL HG13 1 1
49 37904 1 1 44 VAL HG21 H -8.656 -0.512 -0.246 1.00 . A A . 44 VAL HG21 1 1
49 37905 1 1 44 VAL HG22 H -7.017 0.054 0.061 1.00 . A A . 44 VAL HG22 1 1
49 37906 1 1 44 VAL HG23 H -7.306 -1.193 -1.148 1.00 . A A . 44 VAL HG23 1 1
49 37907 1 1 44 VAL N N -7.428 -0.061 2.531 1.00 . A A . 44 VAL N 1 1
49 37908 1 1 44 VAL O O -8.306 -3.469 3.345 1.00 . A A . 44 VAL O 1 1
49 37909 1 1 45 GLU C C -7.798 -3.539 5.937 1.00 . A A . 45 GLU C 1 1
49 37910 1 1 45 GLU CA C -6.523 -2.945 5.328 1.00 . A A . 45 GLU CA 1 1
49 37911 1 1 45 GLU CB C -5.763 -2.165 6.401 1.00 . A A . 45 GLU CB 1 1
49 37912 1 1 45 GLU CD C -5.211 -2.642 8.788 1.00 . A A . 45 GLU CD 1 1
49 37913 1 1 45 GLU CG C -5.082 -3.153 7.351 1.00 . A A . 45 GLU CG 1 1
49 37914 1 1 45 GLU H H -6.441 -1.140 4.144 1.00 . A A . 45 GLU H 1 1
49 37915 1 1 45 GLU HA H -5.900 -3.739 4.957 1.00 . A A . 45 GLU HA 1 1
49 37916 1 1 45 GLU HB2 H -5.017 -1.539 5.934 1.00 . A A . 45 GLU HB2 1 1
49 37917 1 1 45 GLU HB3 H -6.451 -1.544 6.956 1.00 . A A . 45 GLU HB3 1 1
49 37918 1 1 45 GLU HG2 H -5.553 -4.121 7.273 1.00 . A A . 45 GLU HG2 1 1
49 37919 1 1 45 GLU HG3 H -4.036 -3.243 7.098 1.00 . A A . 45 GLU HG3 1 1
49 37920 1 1 45 GLU N N -6.869 -2.020 4.208 1.00 . A A . 45 GLU N 1 1
49 37921 1 1 45 GLU O O -7.882 -4.729 6.168 1.00 . A A . 45 GLU O 1 1
49 37922 1 1 45 GLU OE1 O -5.059 -1.443 8.953 1.00 . A A . 45 GLU OE1 1 1
49 37923 1 1 45 GLU OE2 O -5.454 -3.481 9.640 1.00 . A A . 45 GLU OE2 1 1
49 37924 1 1 46 LYS C C -10.897 -3.874 5.705 1.00 . A A . 46 LYS C 1 1
49 37925 1 1 46 LYS CA C -10.038 -3.198 6.780 1.00 . A A . 46 LYS CA 1 1
49 37926 1 1 46 LYS CB C -10.806 -2.021 7.377 1.00 . A A . 46 LYS CB 1 1
49 37927 1 1 46 LYS CD C -13.208 -1.766 7.996 1.00 . A A . 46 LYS CD 1 1
49 37928 1 1 46 LYS CE C -12.945 -0.278 8.239 1.00 . A A . 46 LYS CE 1 1
49 37929 1 1 46 LYS CG C -11.927 -2.555 8.272 1.00 . A A . 46 LYS CG 1 1
49 37930 1 1 46 LYS H H -8.654 -1.745 5.981 1.00 . A A . 46 LYS H 1 1
49 37931 1 1 46 LYS HA H -9.814 -3.908 7.557 1.00 . A A . 46 LYS HA 1 1
49 37932 1 1 46 LYS HB2 H -10.135 -1.409 7.962 1.00 . A A . 46 LYS HB2 1 1
49 37933 1 1 46 LYS HB3 H -11.229 -1.422 6.584 1.00 . A A . 46 LYS HB3 1 1
49 37934 1 1 46 LYS HD2 H -13.514 -1.918 6.972 1.00 . A A . 46 LYS HD2 1 1
49 37935 1 1 46 LYS HD3 H -13.993 -2.107 8.654 1.00 . A A . 46 LYS HD3 1 1
49 37936 1 1 46 LYS HE2 H -13.756 0.145 8.815 1.00 . A A . 46 LYS HE2 1 1
49 37937 1 1 46 LYS HE3 H -12.023 -0.158 8.787 1.00 . A A . 46 LYS HE3 1 1
49 37938 1 1 46 LYS HG2 H -12.092 -3.600 8.062 1.00 . A A . 46 LYS HG2 1 1
49 37939 1 1 46 LYS HG3 H -11.648 -2.442 9.310 1.00 . A A . 46 LYS HG3 1 1
49 37940 1 1 46 LYS HZ1 H -13.084 -0.190 6.163 1.00 . A A . 46 LYS HZ1 1 1
49 37941 1 1 46 LYS HZ2 H -13.491 1.261 6.945 1.00 . A A . 46 LYS HZ2 1 1
49 37942 1 1 46 LYS HZ3 H -11.864 0.793 6.817 1.00 . A A . 46 LYS HZ3 1 1
49 37943 1 1 46 LYS N N -8.764 -2.698 6.184 1.00 . A A . 46 LYS N 1 1
49 37944 1 1 46 LYS NZ N -12.838 0.452 6.943 1.00 . A A . 46 LYS NZ 1 1
49 37945 1 1 46 LYS O O -12.090 -3.656 5.632 1.00 . A A . 46 LYS O 1 1
49 37946 1 1 47 HIS C C -10.461 -6.779 3.583 1.00 . A A . 47 HIS C 1 1
49 37947 1 1 47 HIS CA C -11.037 -5.378 3.819 1.00 . A A . 47 HIS CA 1 1
49 37948 1 1 47 HIS CB C -10.944 -4.565 2.529 1.00 . A A . 47 HIS CB 1 1
49 37949 1 1 47 HIS CD2 C -12.380 -5.357 0.463 1.00 . A A . 47 HIS CD2 1 1
49 37950 1 1 47 HIS CE1 C -14.234 -4.730 1.182 1.00 . A A . 47 HIS CE1 1 1
49 37951 1 1 47 HIS CG C -12.217 -4.776 1.706 1.00 . A A . 47 HIS CG 1 1
49 37952 1 1 47 HIS H H -9.305 -4.827 4.987 1.00 . A A . 47 HIS H 1 1
49 37953 1 1 47 HIS HA H -12.069 -5.463 4.114 1.00 . A A . 47 HIS HA 1 1
49 37954 1 1 47 HIS HB2 H -10.842 -3.516 2.766 1.00 . A A . 47 HIS HB2 1 1
49 37955 1 1 47 HIS HB3 H -10.089 -4.886 1.954 1.00 . A A . 47 HIS HB3 1 1
49 37956 1 1 47 HIS HD1 H -13.573 -3.987 2.912 1.00 . A A . 47 HIS HD1 1 1
49 37957 1 1 47 HIS HD2 H -11.587 -5.768 -0.144 1.00 . A A . 47 HIS HD2 1 1
49 37958 1 1 47 HIS HE1 H -15.289 -4.523 1.281 1.00 . A A . 47 HIS HE1 1 1
49 37959 1 1 47 HIS N N -10.269 -4.681 4.893 1.00 . A A . 47 HIS N 1 1
49 37960 1 1 47 HIS ND1 N -13.368 -4.431 2.063 1.00 . A A . 47 HIS ND1 1 1
49 37961 1 1 47 HIS NE2 N -13.692 -5.326 0.123 1.00 . A A . 47 HIS NE2 1 1
49 37962 1 1 47 HIS O O -11.189 -7.721 3.342 1.00 . A A . 47 HIS O 1 1
49 37963 1 1 48 LEU C C -8.940 -9.191 4.545 1.00 . A A . 48 LEU C 1 1
49 37964 1 1 48 LEU CA C -8.521 -8.215 3.441 1.00 . A A . 48 LEU CA 1 1
49 37965 1 1 48 LEU CB C -7.003 -8.046 3.459 1.00 . A A . 48 LEU CB 1 1
49 37966 1 1 48 LEU CD1 C -5.178 -7.014 2.109 1.00 . A A . 48 LEU CD1 1 1
49 37967 1 1 48 LEU CD2 C -6.309 -9.084 1.298 1.00 . A A . 48 LEU CD2 1 1
49 37968 1 1 48 LEU CG C -6.512 -7.760 2.039 1.00 . A A . 48 LEU CG 1 1
49 37969 1 1 48 LEU H H -8.612 -6.098 3.854 1.00 . A A . 48 LEU H 1 1
49 37970 1 1 48 LEU HA H -8.824 -8.606 2.484 1.00 . A A . 48 LEU HA 1 1
49 37971 1 1 48 LEU HB2 H -6.738 -7.224 4.108 1.00 . A A . 48 LEU HB2 1 1
49 37972 1 1 48 LEU HB3 H -6.542 -8.951 3.828 1.00 . A A . 48 LEU HB3 1 1
49 37973 1 1 48 LEU HD11 H -4.516 -7.514 2.800 1.00 . A A . 48 LEU HD11 1 1
49 37974 1 1 48 LEU HD12 H -4.721 -6.992 1.131 1.00 . A A . 48 LEU HD12 1 1
49 37975 1 1 48 LEU HD13 H -5.345 -6.001 2.446 1.00 . A A . 48 LEU HD13 1 1
49 37976 1 1 48 LEU HD21 H -6.978 -9.832 1.698 1.00 . A A . 48 LEU HD21 1 1
49 37977 1 1 48 LEU HD22 H -6.516 -8.949 0.247 1.00 . A A . 48 LEU HD22 1 1
49 37978 1 1 48 LEU HD23 H -5.290 -9.418 1.420 1.00 . A A . 48 LEU HD23 1 1
49 37979 1 1 48 LEU HG H -7.240 -7.158 1.516 1.00 . A A . 48 LEU HG 1 1
49 37980 1 1 48 LEU N N -9.162 -6.884 3.658 1.00 . A A . 48 LEU N 1 1
49 37981 1 1 48 LEU O O -9.053 -10.379 4.317 1.00 . A A . 48 LEU O 1 1
49 37982 1 1 49 ALA C C -11.100 -9.570 6.977 1.00 . A A . 49 ALA C 1 1
49 37983 1 1 49 ALA CA C -9.573 -9.550 6.850 1.00 . A A . 49 ALA CA 1 1
49 37984 1 1 49 ALA CB C -8.959 -9.022 8.145 1.00 . A A . 49 ALA CB 1 1
49 37985 1 1 49 ALA H H -9.058 -7.703 5.858 1.00 . A A . 49 ALA H 1 1
49 37986 1 1 49 ALA HA H -9.217 -10.551 6.669 1.00 . A A . 49 ALA HA 1 1
49 37987 1 1 49 ALA HB1 H -7.950 -8.684 7.960 1.00 . A A . 49 ALA HB1 1 1
49 37988 1 1 49 ALA HB2 H -9.547 -8.195 8.517 1.00 . A A . 49 ALA HB2 1 1
49 37989 1 1 49 ALA HB3 H -8.941 -9.806 8.887 1.00 . A A . 49 ALA HB3 1 1
49 37990 1 1 49 ALA N N -9.161 -8.668 5.719 1.00 . A A . 49 ALA N 1 1
49 37991 1 1 49 ALA O O -11.775 -8.673 6.514 1.00 . A A . 49 ALA O 1 1
49 37992 1 1 50 LYS C C -13.512 -10.074 9.110 1.00 . A A . 50 LYS C 1 1
49 37993 1 1 50 LYS CA C -13.090 -10.688 7.771 1.00 . A A . 50 LYS CA 1 1
49 37994 1 1 50 LYS CB C -13.507 -12.157 7.731 1.00 . A A . 50 LYS CB 1 1
49 37995 1 1 50 LYS CD C -12.694 -12.267 5.376 1.00 . A A . 50 LYS CD 1 1
49 37996 1 1 50 LYS CE C -12.787 -13.183 4.154 1.00 . A A . 50 LYS CE 1 1
49 37997 1 1 50 LYS CG C -13.886 -12.534 6.297 1.00 . A A . 50 LYS CG 1 1
49 37998 1 1 50 LYS H H -11.027 -11.296 7.963 1.00 . A A . 50 LYS H 1 1
49 37999 1 1 50 LYS HA H -13.574 -10.158 6.968 1.00 . A A . 50 LYS HA 1 1
49 38000 1 1 50 LYS HB2 H -12.687 -12.776 8.063 1.00 . A A . 50 LYS HB2 1 1
49 38001 1 1 50 LYS HB3 H -14.354 -12.313 8.383 1.00 . A A . 50 LYS HB3 1 1
49 38002 1 1 50 LYS HD2 H -12.705 -11.235 5.057 1.00 . A A . 50 LYS HD2 1 1
49 38003 1 1 50 LYS HD3 H -11.774 -12.463 5.907 1.00 . A A . 50 LYS HD3 1 1
49 38004 1 1 50 LYS HE2 H -11.976 -12.966 3.476 1.00 . A A . 50 LYS HE2 1 1
49 38005 1 1 50 LYS HE3 H -12.717 -14.213 4.468 1.00 . A A . 50 LYS HE3 1 1
49 38006 1 1 50 LYS HG2 H -14.149 -13.581 6.254 1.00 . A A . 50 LYS HG2 1 1
49 38007 1 1 50 LYS HG3 H -14.731 -11.943 5.977 1.00 . A A . 50 LYS HG3 1 1
49 38008 1 1 50 LYS HZ1 H -14.245 -11.959 3.312 1.00 . A A . 50 LYS HZ1 1 1
49 38009 1 1 50 LYS HZ2 H -14.049 -13.448 2.519 1.00 . A A . 50 LYS HZ2 1 1
49 38010 1 1 50 LYS HZ3 H -14.855 -13.381 4.013 1.00 . A A . 50 LYS HZ3 1 1
49 38011 1 1 50 LYS N N -11.610 -10.594 7.605 1.00 . A A . 50 LYS N 1 1
49 38012 1 1 50 LYS NZ N -14.082 -12.977 3.446 1.00 . A A . 50 LYS NZ 1 1
49 38013 1 1 50 LYS O O -14.658 -9.717 9.299 1.00 . A A . 50 LYS O 1 1
49 38014 1 1 51 ALA C C -11.698 -8.614 11.898 1.00 . A A . 51 ALA C 1 1
49 38015 1 1 51 ALA CA C -12.903 -9.379 11.343 1.00 . A A . 51 ALA CA 1 1
49 38016 1 1 51 ALA CB C -13.280 -10.504 12.306 1.00 . A A . 51 ALA CB 1 1
49 38017 1 1 51 ALA H H -11.663 -10.266 9.815 1.00 . A A . 51 ALA H 1 1
49 38018 1 1 51 ALA HA H -13.737 -8.705 11.241 1.00 . A A . 51 ALA HA 1 1
49 38019 1 1 51 ALA HB1 H -13.893 -11.231 11.794 1.00 . A A . 51 ALA HB1 1 1
49 38020 1 1 51 ALA HB2 H -12.385 -10.986 12.671 1.00 . A A . 51 ALA HB2 1 1
49 38021 1 1 51 ALA HB3 H -13.832 -10.099 13.143 1.00 . A A . 51 ALA HB3 1 1
49 38022 1 1 51 ALA N N -12.575 -9.965 10.012 1.00 . A A . 51 ALA N 1 1
49 38023 1 1 51 ALA O O -11.843 -7.413 12.055 1.00 . A A . 51 ALA O 1 1
49 38024 1 1 51 ALA OXT O -10.700 -9.276 12.133 1.00 . A A . 51 ALA OXT 1 1
50 38025 1 1 1 TYR C C 19.882 11.124 -9.569 1.00 . A A . 1 TYR C 1 1
50 38026 1 1 1 TYR CA C 21.124 11.578 -8.795 1.00 . A A . 1 TYR CA 1 1
50 38027 1 1 1 TYR CB C 21.737 12.792 -9.496 1.00 . A A . 1 TYR CB 1 1
50 38028 1 1 1 TYR CD1 C 24.245 12.545 -9.294 1.00 . A A . 1 TYR CD1 1 1
50 38029 1 1 1 TYR CD2 C 23.140 14.020 -7.790 1.00 . A A . 1 TYR CD2 1 1
50 38030 1 1 1 TYR CE1 C 25.455 12.849 -8.703 1.00 . A A . 1 TYR CE1 1 1
50 38031 1 1 1 TYR CE2 C 24.351 14.324 -7.200 1.00 . A A . 1 TYR CE2 1 1
50 38032 1 1 1 TYR CG C 23.079 13.128 -8.842 1.00 . A A . 1 TYR CG 1 1
50 38033 1 1 1 TYR CZ C 25.516 13.740 -7.652 1.00 . A A . 1 TYR CZ 1 1
50 38034 1 1 1 TYR H1 H 22.041 9.889 -9.598 1.00 . A A . 1 TYR H1 1 1
50 38035 1 1 1 TYR H2 H 23.067 10.845 -8.640 1.00 . A A . 1 TYR H2 1 1
50 38036 1 1 1 TYR H3 H 21.895 9.860 -7.906 1.00 . A A . 1 TYR H3 1 1
50 38037 1 1 1 TYR HA H 20.835 11.854 -7.795 1.00 . A A . 1 TYR HA 1 1
50 38038 1 1 1 TYR HB2 H 21.896 12.569 -10.541 1.00 . A A . 1 TYR HB2 1 1
50 38039 1 1 1 TYR HB3 H 21.074 13.640 -9.407 1.00 . A A . 1 TYR HB3 1 1
50 38040 1 1 1 TYR HD1 H 24.210 11.845 -10.115 1.00 . A A . 1 TYR HD1 1 1
50 38041 1 1 1 TYR HD2 H 22.236 14.484 -7.426 1.00 . A A . 1 TYR HD2 1 1
50 38042 1 1 1 TYR HE1 H 26.359 12.385 -9.067 1.00 . A A . 1 TYR HE1 1 1
50 38043 1 1 1 TYR HE2 H 24.385 15.024 -6.378 1.00 . A A . 1 TYR HE2 1 1
50 38044 1 1 1 TYR HH H 27.404 13.506 -7.479 1.00 . A A . 1 TYR HH 1 1
50 38045 1 1 1 TYR N N 22.106 10.458 -8.730 1.00 . A A . 1 TYR N 1 1
50 38046 1 1 1 TYR O O 19.498 9.973 -9.511 1.00 . A A . 1 TYR O 1 1
50 38047 1 1 1 TYR OH O 26.726 14.043 -7.061 1.00 . A A . 1 TYR OH 1 1
50 38048 1 1 2 ALA C C 18.440 11.356 -12.509 1.00 . A A . 2 ALA C 1 1
50 38049 1 1 2 ALA CA C 18.062 11.679 -11.060 1.00 . A A . 2 ALA CA 1 1
50 38050 1 1 2 ALA CB C 17.087 12.855 -11.037 1.00 . A A . 2 ALA CB 1 1
50 38051 1 1 2 ALA H H 19.625 12.957 -10.295 1.00 . A A . 2 ALA H 1 1
50 38052 1 1 2 ALA HA H 17.593 10.819 -10.613 1.00 . A A . 2 ALA HA 1 1
50 38053 1 1 2 ALA HB1 H 17.636 13.782 -10.973 1.00 . A A . 2 ALA HB1 1 1
50 38054 1 1 2 ALA HB2 H 16.495 12.855 -11.940 1.00 . A A . 2 ALA HB2 1 1
50 38055 1 1 2 ALA HB3 H 16.433 12.769 -10.182 1.00 . A A . 2 ALA HB3 1 1
50 38056 1 1 2 ALA N N 19.280 12.040 -10.277 1.00 . A A . 2 ALA N 1 1
50 38057 1 1 2 ALA O O 19.127 12.119 -13.159 1.00 . A A . 2 ALA O 1 1
50 38058 1 1 3 SER C C 17.131 9.080 -15.005 1.00 . A A . 3 SER C 1 1
50 38059 1 1 3 SER CA C 18.302 9.843 -14.389 1.00 . A A . 3 SER CA 1 1
50 38060 1 1 3 SER CB C 19.545 8.955 -14.391 1.00 . A A . 3 SER CB 1 1
50 38061 1 1 3 SER H H 17.430 9.646 -12.423 1.00 . A A . 3 SER H 1 1
50 38062 1 1 3 SER HA H 18.493 10.723 -14.965 1.00 . A A . 3 SER HA 1 1
50 38063 1 1 3 SER HB2 H 19.620 8.403 -15.316 1.00 . A A . 3 SER HB2 1 1
50 38064 1 1 3 SER HB3 H 20.435 9.542 -14.225 1.00 . A A . 3 SER HB3 1 1
50 38065 1 1 3 SER HG H 19.872 8.362 -12.567 1.00 . A A . 3 SER HG 1 1
50 38066 1 1 3 SER N N 17.980 10.231 -12.984 1.00 . A A . 3 SER N 1 1
50 38067 1 1 3 SER O O 16.904 9.139 -16.197 1.00 . A A . 3 SER O 1 1
50 38068 1 1 3 SER OG O 19.334 8.063 -13.304 1.00 . A A . 3 SER OG 1 1
50 38069 1 1 4 LEU C C 14.110 7.642 -13.653 1.00 . A A . 4 LEU C 1 1
50 38070 1 1 4 LEU CA C 15.247 7.606 -14.680 1.00 . A A . 4 LEU CA 1 1
50 38071 1 1 4 LEU CB C 15.677 6.155 -14.910 1.00 . A A . 4 LEU CB 1 1
50 38072 1 1 4 LEU CD1 C 17.085 4.793 -16.456 1.00 . A A . 4 LEU CD1 1 1
50 38073 1 1 4 LEU CD2 C 14.881 5.668 -17.228 1.00 . A A . 4 LEU CD2 1 1
50 38074 1 1 4 LEU CG C 16.110 5.970 -16.368 1.00 . A A . 4 LEU CG 1 1
50 38075 1 1 4 LEU H H 16.639 8.383 -13.225 1.00 . A A . 4 LEU H 1 1
50 38076 1 1 4 LEU HA H 14.905 8.030 -15.608 1.00 . A A . 4 LEU HA 1 1
50 38077 1 1 4 LEU HB2 H 16.501 5.913 -14.254 1.00 . A A . 4 LEU HB2 1 1
50 38078 1 1 4 LEU HB3 H 14.849 5.494 -14.694 1.00 . A A . 4 LEU HB3 1 1
50 38079 1 1 4 LEU HD11 H 16.618 3.903 -16.061 1.00 . A A . 4 LEU HD11 1 1
50 38080 1 1 4 LEU HD12 H 17.359 4.623 -17.486 1.00 . A A . 4 LEU HD12 1 1
50 38081 1 1 4 LEU HD13 H 17.973 5.012 -15.883 1.00 . A A . 4 LEU HD13 1 1
50 38082 1 1 4 LEU HD21 H 14.051 6.278 -16.906 1.00 . A A . 4 LEU HD21 1 1
50 38083 1 1 4 LEU HD22 H 15.099 5.883 -18.264 1.00 . A A . 4 LEU HD22 1 1
50 38084 1 1 4 LEU HD23 H 14.614 4.626 -17.131 1.00 . A A . 4 LEU HD23 1 1
50 38085 1 1 4 LEU HG H 16.593 6.868 -16.724 1.00 . A A . 4 LEU HG 1 1
50 38086 1 1 4 LEU N N 16.415 8.388 -14.176 1.00 . A A . 4 LEU N 1 1
50 38087 1 1 4 LEU O O 13.121 8.322 -13.840 1.00 . A A . 4 LEU O 1 1
50 38088 1 1 5 GLU C C 13.843 6.565 -10.171 1.00 . A A . 5 GLU C 1 1
50 38089 1 1 5 GLU CA C 13.220 6.880 -11.536 1.00 . A A . 5 GLU CA 1 1
50 38090 1 1 5 GLU CB C 12.190 5.802 -11.883 1.00 . A A . 5 GLU CB 1 1
50 38091 1 1 5 GLU CD C 10.187 5.337 -13.300 1.00 . A A . 5 GLU CD 1 1
50 38092 1 1 5 GLU CG C 11.442 6.202 -13.158 1.00 . A A . 5 GLU CG 1 1
50 38093 1 1 5 GLU H H 15.098 6.375 -12.480 1.00 . A A . 5 GLU H 1 1
50 38094 1 1 5 GLU HA H 12.734 7.839 -11.493 1.00 . A A . 5 GLU HA 1 1
50 38095 1 1 5 GLU HB2 H 12.691 4.858 -12.038 1.00 . A A . 5 GLU HB2 1 1
50 38096 1 1 5 GLU HB3 H 11.487 5.698 -11.069 1.00 . A A . 5 GLU HB3 1 1
50 38097 1 1 5 GLU HG2 H 11.154 7.241 -13.106 1.00 . A A . 5 GLU HG2 1 1
50 38098 1 1 5 GLU HG3 H 12.078 6.050 -14.018 1.00 . A A . 5 GLU HG3 1 1
50 38099 1 1 5 GLU N N 14.280 6.906 -12.588 1.00 . A A . 5 GLU N 1 1
50 38100 1 1 5 GLU O O 13.232 5.921 -9.341 1.00 . A A . 5 GLU O 1 1
50 38101 1 1 5 GLU OE1 O 10.288 4.174 -12.943 1.00 . A A . 5 GLU OE1 1 1
50 38102 1 1 5 GLU OE2 O 9.199 5.887 -13.757 1.00 . A A . 5 GLU OE2 1 1
50 38103 1 1 6 GLU C C 14.950 7.429 -7.524 1.00 . A A . 6 GLU C 1 1
50 38104 1 1 6 GLU CA C 15.722 6.761 -8.665 1.00 . A A . 6 GLU CA 1 1
50 38105 1 1 6 GLU CB C 17.144 7.319 -8.716 1.00 . A A . 6 GLU CB 1 1
50 38106 1 1 6 GLU CD C 18.921 5.638 -9.215 1.00 . A A . 6 GLU CD 1 1
50 38107 1 1 6 GLU CG C 17.919 6.615 -9.832 1.00 . A A . 6 GLU CG 1 1
50 38108 1 1 6 GLU H H 15.502 7.540 -10.667 1.00 . A A . 6 GLU H 1 1
50 38109 1 1 6 GLU HA H 15.764 5.699 -8.493 1.00 . A A . 6 GLU HA 1 1
50 38110 1 1 6 GLU HB2 H 17.110 8.381 -8.911 1.00 . A A . 6 GLU HB2 1 1
50 38111 1 1 6 GLU HB3 H 17.636 7.148 -7.770 1.00 . A A . 6 GLU HB3 1 1
50 38112 1 1 6 GLU HG2 H 17.235 6.071 -10.466 1.00 . A A . 6 GLU HG2 1 1
50 38113 1 1 6 GLU HG3 H 18.451 7.345 -10.425 1.00 . A A . 6 GLU HG3 1 1
50 38114 1 1 6 GLU N N 15.047 7.025 -9.969 1.00 . A A . 6 GLU N 1 1
50 38115 1 1 6 GLU O O 14.318 6.766 -6.727 1.00 . A A . 6 GLU O 1 1
50 38116 1 1 6 GLU OE1 O 18.517 4.506 -9.009 1.00 . A A . 6 GLU OE1 1 1
50 38117 1 1 6 GLU OE2 O 20.034 6.079 -8.983 1.00 . A A . 6 GLU OE2 1 1
50 38118 1 1 7 GLN C C 12.849 9.742 -6.819 1.00 . A A . 7 GLN C 1 1
50 38119 1 1 7 GLN CA C 14.293 9.460 -6.390 1.00 . A A . 7 GLN CA 1 1
50 38120 1 1 7 GLN CB C 15.008 10.780 -6.110 1.00 . A A . 7 GLN CB 1 1
50 38121 1 1 7 GLN CD C 17.257 11.828 -5.854 1.00 . A A . 7 GLN CD 1 1
50 38122 1 1 7 GLN CG C 16.502 10.608 -6.383 1.00 . A A . 7 GLN CG 1 1
50 38123 1 1 7 GLN H H 15.541 9.227 -8.136 1.00 . A A . 7 GLN H 1 1
50 38124 1 1 7 GLN HA H 14.289 8.861 -5.495 1.00 . A A . 7 GLN HA 1 1
50 38125 1 1 7 GLN HB2 H 14.608 11.552 -6.750 1.00 . A A . 7 GLN HB2 1 1
50 38126 1 1 7 GLN HB3 H 14.858 11.063 -5.078 1.00 . A A . 7 GLN HB3 1 1
50 38127 1 1 7 GLN HE21 H 18.674 11.714 -7.241 1.00 . A A . 7 GLN HE21 1 1
50 38128 1 1 7 GLN HE22 H 18.844 12.989 -6.132 1.00 . A A . 7 GLN HE22 1 1
50 38129 1 1 7 GLN HG2 H 16.866 9.720 -5.887 1.00 . A A . 7 GLN HG2 1 1
50 38130 1 1 7 GLN HG3 H 16.672 10.517 -7.447 1.00 . A A . 7 GLN HG3 1 1
50 38131 1 1 7 GLN N N 15.018 8.732 -7.471 1.00 . A A . 7 GLN N 1 1
50 38132 1 1 7 GLN NE2 N 18.349 12.208 -6.459 1.00 . A A . 7 GLN NE2 1 1
50 38133 1 1 7 GLN O O 12.267 8.994 -7.579 1.00 . A A . 7 GLN O 1 1
50 38134 1 1 7 GLN OE1 O 16.860 12.446 -4.887 1.00 . A A . 7 GLN OE1 1 1
50 38135 1 1 8 ASN C C 9.979 9.956 -6.460 1.00 . A A . 8 ASN C 1 1
50 38136 1 1 8 ASN CA C 10.896 11.161 -6.686 1.00 . A A . 8 ASN CA 1 1
50 38137 1 1 8 ASN CB C 10.848 11.570 -8.157 1.00 . A A . 8 ASN CB 1 1
50 38138 1 1 8 ASN CG C 10.773 13.095 -8.256 1.00 . A A . 8 ASN CG 1 1
50 38139 1 1 8 ASN H H 12.808 11.391 -5.708 1.00 . A A . 8 ASN H 1 1
50 38140 1 1 8 ASN HA H 10.561 11.984 -6.078 1.00 . A A . 8 ASN HA 1 1
50 38141 1 1 8 ASN HB2 H 11.738 11.223 -8.663 1.00 . A A . 8 ASN HB2 1 1
50 38142 1 1 8 ASN HB3 H 9.979 11.138 -8.629 1.00 . A A . 8 ASN HB3 1 1
50 38143 1 1 8 ASN HD21 H 9.247 13.066 -9.527 1.00 . A A . 8 ASN HD21 1 1
50 38144 1 1 8 ASN HD22 H 9.805 14.611 -9.099 1.00 . A A . 8 ASN HD22 1 1
50 38145 1 1 8 ASN N N 12.301 10.816 -6.319 1.00 . A A . 8 ASN N 1 1
50 38146 1 1 8 ASN ND2 N 9.866 13.635 -9.024 1.00 . A A . 8 ASN ND2 1 1
50 38147 1 1 8 ASN O O 8.837 9.956 -6.875 1.00 . A A . 8 ASN O 1 1
50 38148 1 1 8 ASN OD1 O 11.537 13.808 -7.636 1.00 . A A . 8 ASN OD1 1 1
50 38149 1 1 9 ASN C C 9.048 7.818 -4.146 1.00 . A A . 9 ASN C 1 1
50 38150 1 1 9 ASN CA C 9.669 7.740 -5.543 1.00 . A A . 9 ASN CA 1 1
50 38151 1 1 9 ASN CB C 10.556 6.500 -5.639 1.00 . A A . 9 ASN CB 1 1
50 38152 1 1 9 ASN CG C 10.228 5.743 -6.928 1.00 . A A . 9 ASN CG 1 1
50 38153 1 1 9 ASN H H 11.425 8.998 -5.489 1.00 . A A . 9 ASN H 1 1
50 38154 1 1 9 ASN HA H 8.887 7.677 -6.280 1.00 . A A . 9 ASN HA 1 1
50 38155 1 1 9 ASN HB2 H 11.594 6.792 -5.652 1.00 . A A . 9 ASN HB2 1 1
50 38156 1 1 9 ASN HB3 H 10.375 5.855 -4.792 1.00 . A A . 9 ASN HB3 1 1
50 38157 1 1 9 ASN HD21 H 10.188 3.972 -6.031 1.00 . A A . 9 ASN HD21 1 1
50 38158 1 1 9 ASN HD22 H 9.875 3.948 -7.699 1.00 . A A . 9 ASN HD22 1 1
50 38159 1 1 9 ASN N N 10.499 8.954 -5.805 1.00 . A A . 9 ASN N 1 1
50 38160 1 1 9 ASN ND2 N 10.085 4.447 -6.882 1.00 . A A . 9 ASN ND2 1 1
50 38161 1 1 9 ASN O O 8.364 6.909 -3.716 1.00 . A A . 9 ASN O 1 1
50 38162 1 1 9 ASN OD1 O 10.098 6.325 -7.987 1.00 . A A . 9 ASN OD1 1 1
50 38163 1 1 10 ASP C C 7.311 9.622 -2.171 1.00 . A A . 10 ASP C 1 1
50 38164 1 1 10 ASP CA C 8.731 9.054 -2.094 1.00 . A A . 10 ASP CA 1 1
50 38165 1 1 10 ASP CB C 9.617 10.002 -1.287 1.00 . A A . 10 ASP CB 1 1
50 38166 1 1 10 ASP CG C 11.044 9.451 -1.249 1.00 . A A . 10 ASP CG 1 1
50 38167 1 1 10 ASP H H 9.857 9.610 -3.852 1.00 . A A . 10 ASP H 1 1
50 38168 1 1 10 ASP HA H 8.706 8.093 -1.610 1.00 . A A . 10 ASP HA 1 1
50 38169 1 1 10 ASP HB2 H 9.624 10.979 -1.748 1.00 . A A . 10 ASP HB2 1 1
50 38170 1 1 10 ASP HB3 H 9.240 10.086 -0.279 1.00 . A A . 10 ASP HB3 1 1
50 38171 1 1 10 ASP N N 9.300 8.902 -3.465 1.00 . A A . 10 ASP N 1 1
50 38172 1 1 10 ASP O O 7.120 10.822 -2.204 1.00 . A A . 10 ASP O 1 1
50 38173 1 1 10 ASP OD1 O 11.155 8.241 -1.147 1.00 . A A . 10 ASP OD1 1 1
50 38174 1 1 10 ASP OD2 O 11.943 10.272 -1.321 1.00 . A A . 10 ASP OD2 1 1
50 38175 1 1 11 ALA C C 3.974 8.019 -2.284 1.00 . A A . 11 ALA C 1 1
50 38176 1 1 11 ALA CA C 4.930 9.216 -2.272 1.00 . A A . 11 ALA CA 1 1
50 38177 1 1 11 ALA CB C 4.741 10.034 -3.550 1.00 . A A . 11 ALA CB 1 1
50 38178 1 1 11 ALA H H 6.546 7.787 -2.172 1.00 . A A . 11 ALA H 1 1
50 38179 1 1 11 ALA HA H 4.716 9.837 -1.419 1.00 . A A . 11 ALA HA 1 1
50 38180 1 1 11 ALA HB1 H 5.307 9.588 -4.355 1.00 . A A . 11 ALA HB1 1 1
50 38181 1 1 11 ALA HB2 H 3.695 10.052 -3.819 1.00 . A A . 11 ALA HB2 1 1
50 38182 1 1 11 ALA HB3 H 5.084 11.045 -3.391 1.00 . A A . 11 ALA HB3 1 1
50 38183 1 1 11 ALA N N 6.345 8.746 -2.199 1.00 . A A . 11 ALA N 1 1
50 38184 1 1 11 ALA O O 3.415 7.658 -1.268 1.00 . A A . 11 ALA O 1 1
50 38185 1 1 12 LEU C C 3.689 4.951 -3.474 1.00 . A A . 12 LEU C 1 1
50 38186 1 1 12 LEU CA C 2.892 6.254 -3.536 1.00 . A A . 12 LEU CA 1 1
50 38187 1 1 12 LEU CB C 2.135 6.317 -4.862 1.00 . A A . 12 LEU CB 1 1
50 38188 1 1 12 LEU CD1 C 0.726 7.759 -6.334 1.00 . A A . 12 LEU CD1 1 1
50 38189 1 1 12 LEU CD2 C 0.504 7.917 -3.853 1.00 . A A . 12 LEU CD2 1 1
50 38190 1 1 12 LEU CG C 1.485 7.697 -5.007 1.00 . A A . 12 LEU CG 1 1
50 38191 1 1 12 LEU H H 4.282 7.754 -4.231 1.00 . A A . 12 LEU H 1 1
50 38192 1 1 12 LEU HA H 2.188 6.277 -2.725 1.00 . A A . 12 LEU HA 1 1
50 38193 1 1 12 LEU HB2 H 2.822 6.153 -5.678 1.00 . A A . 12 LEU HB2 1 1
50 38194 1 1 12 LEU HB3 H 1.372 5.552 -4.881 1.00 . A A . 12 LEU HB3 1 1
50 38195 1 1 12 LEU HD11 H 1.236 7.162 -7.075 1.00 . A A . 12 LEU HD11 1 1
50 38196 1 1 12 LEU HD12 H -0.276 7.379 -6.198 1.00 . A A . 12 LEU HD12 1 1
50 38197 1 1 12 LEU HD13 H 0.673 8.782 -6.676 1.00 . A A . 12 LEU HD13 1 1
50 38198 1 1 12 LEU HD21 H 0.033 6.981 -3.591 1.00 . A A . 12 LEU HD21 1 1
50 38199 1 1 12 LEU HD22 H 1.032 8.303 -2.994 1.00 . A A . 12 LEU HD22 1 1
50 38200 1 1 12 LEU HD23 H -0.254 8.626 -4.151 1.00 . A A . 12 LEU HD23 1 1
50 38201 1 1 12 LEU HG H 2.248 8.462 -4.987 1.00 . A A . 12 LEU HG 1 1
50 38202 1 1 12 LEU N N 3.809 7.429 -3.437 1.00 . A A . 12 LEU N 1 1
50 38203 1 1 12 LEU O O 4.775 4.905 -2.932 1.00 . A A . 12 LEU O 1 1
50 38204 1 1 13 SER C C 3.524 1.842 -5.352 1.00 . A A . 13 SER C 1 1
50 38205 1 1 13 SER CA C 3.823 2.604 -4.028 1.00 . A A . 13 SER CA 1 1
50 38206 1 1 13 SER CB C 3.288 1.781 -2.855 1.00 . A A . 13 SER CB 1 1
50 38207 1 1 13 SER H H 2.247 4.011 -4.457 1.00 . A A . 13 SER H 1 1
50 38208 1 1 13 SER HA H 4.867 2.758 -3.894 1.00 . A A . 13 SER HA 1 1
50 38209 1 1 13 SER HB2 H 2.690 2.394 -2.198 1.00 . A A . 13 SER HB2 1 1
50 38210 1 1 13 SER HB3 H 2.716 0.935 -3.208 1.00 . A A . 13 SER HB3 1 1
50 38211 1 1 13 SER HG H 5.108 2.042 -2.219 1.00 . A A . 13 SER HG 1 1
50 38212 1 1 13 SER N N 3.126 3.921 -4.034 1.00 . A A . 13 SER N 1 1
50 38213 1 1 13 SER O O 2.416 1.385 -5.547 1.00 . A A . 13 SER O 1 1
50 38214 1 1 13 SER OG O 4.457 1.337 -2.181 1.00 . A A . 13 SER OG 1 1
50 38215 1 1 14 PRO C C 3.882 -0.450 -7.264 1.00 . A A . 14 PRO C 1 1
50 38216 1 1 14 PRO CA C 4.277 1.009 -7.522 1.00 . A A . 14 PRO CA 1 1
50 38217 1 1 14 PRO CB C 5.607 1.084 -8.283 1.00 . A A . 14 PRO CB 1 1
50 38218 1 1 14 PRO CD C 5.879 2.245 -6.089 1.00 . A A . 14 PRO CD 1 1
50 38219 1 1 14 PRO CG C 6.596 1.914 -7.411 1.00 . A A . 14 PRO CG 1 1
50 38220 1 1 14 PRO HA H 3.511 1.506 -8.087 1.00 . A A . 14 PRO HA 1 1
50 38221 1 1 14 PRO HB2 H 5.998 0.090 -8.440 1.00 . A A . 14 PRO HB2 1 1
50 38222 1 1 14 PRO HB3 H 5.458 1.570 -9.236 1.00 . A A . 14 PRO HB3 1 1
50 38223 1 1 14 PRO HD2 H 6.376 1.752 -5.265 1.00 . A A . 14 PRO HD2 1 1
50 38224 1 1 14 PRO HD3 H 5.852 3.313 -5.929 1.00 . A A . 14 PRO HD3 1 1
50 38225 1 1 14 PRO HG2 H 7.486 1.337 -7.213 1.00 . A A . 14 PRO HG2 1 1
50 38226 1 1 14 PRO HG3 H 6.863 2.826 -7.923 1.00 . A A . 14 PRO HG3 1 1
50 38227 1 1 14 PRO N N 4.509 1.715 -6.252 1.00 . A A . 14 PRO N 1 1
50 38228 1 1 14 PRO O O 3.658 -1.209 -8.185 1.00 . A A . 14 PRO O 1 1
50 38229 1 1 15 ALA C C 1.920 -2.269 -5.350 1.00 . A A . 15 ALA C 1 1
50 38230 1 1 15 ALA CA C 3.419 -2.205 -5.667 1.00 . A A . 15 ALA CA 1 1
50 38231 1 1 15 ALA CB C 4.218 -2.658 -4.445 1.00 . A A . 15 ALA CB 1 1
50 38232 1 1 15 ALA H H 4.006 -0.164 -5.300 1.00 . A A . 15 ALA H 1 1
50 38233 1 1 15 ALA HA H 3.638 -2.855 -6.497 1.00 . A A . 15 ALA HA 1 1
50 38234 1 1 15 ALA HB1 H 4.423 -1.809 -3.810 1.00 . A A . 15 ALA HB1 1 1
50 38235 1 1 15 ALA HB2 H 3.651 -3.390 -3.889 1.00 . A A . 15 ALA HB2 1 1
50 38236 1 1 15 ALA HB3 H 5.152 -3.098 -4.763 1.00 . A A . 15 ALA HB3 1 1
50 38237 1 1 15 ALA N N 3.807 -0.808 -6.010 1.00 . A A . 15 ALA N 1 1
50 38238 1 1 15 ALA O O 1.330 -3.330 -5.332 1.00 . A A . 15 ALA O 1 1
50 38239 1 1 16 ILE C C -0.935 -1.513 -6.016 1.00 . A A . 16 ILE C 1 1
50 38240 1 1 16 ILE CA C -0.118 -1.089 -4.790 1.00 . A A . 16 ILE CA 1 1
50 38241 1 1 16 ILE CB C -0.508 0.335 -4.383 1.00 . A A . 16 ILE CB 1 1
50 38242 1 1 16 ILE CD1 C -2.187 1.710 -3.150 1.00 . A A . 16 ILE CD1 1 1
50 38243 1 1 16 ILE CG1 C -1.830 0.294 -3.608 1.00 . A A . 16 ILE CG1 1 1
50 38244 1 1 16 ILE CG2 C -0.684 1.190 -5.640 1.00 . A A . 16 ILE CG2 1 1
50 38245 1 1 16 ILE H H 1.860 -0.294 -5.131 1.00 . A A . 16 ILE H 1 1
50 38246 1 1 16 ILE HA H -0.322 -1.762 -3.975 1.00 . A A . 16 ILE HA 1 1
50 38247 1 1 16 ILE HB H 0.266 0.764 -3.764 1.00 . A A . 16 ILE HB 1 1
50 38248 1 1 16 ILE HD11 H -1.308 2.199 -2.758 1.00 . A A . 16 ILE HD11 1 1
50 38249 1 1 16 ILE HD12 H -2.568 2.279 -3.986 1.00 . A A . 16 ILE HD12 1 1
50 38250 1 1 16 ILE HD13 H -2.942 1.663 -2.379 1.00 . A A . 16 ILE HD13 1 1
50 38251 1 1 16 ILE HG12 H -2.614 -0.089 -4.246 1.00 . A A . 16 ILE HG12 1 1
50 38252 1 1 16 ILE HG13 H -1.727 -0.349 -2.749 1.00 . A A . 16 ILE HG13 1 1
50 38253 1 1 16 ILE HG21 H 0.089 0.950 -6.355 1.00 . A A . 16 ILE HG21 1 1
50 38254 1 1 16 ILE HG22 H -1.649 0.996 -6.082 1.00 . A A . 16 ILE HG22 1 1
50 38255 1 1 16 ILE HG23 H -0.616 2.236 -5.381 1.00 . A A . 16 ILE HG23 1 1
50 38256 1 1 16 ILE N N 1.341 -1.123 -5.107 1.00 . A A . 16 ILE N 1 1
50 38257 1 1 16 ILE O O -2.075 -1.914 -5.898 1.00 . A A . 16 ILE O 1 1
50 38258 1 1 17 ARG C C -1.257 -3.321 -8.464 1.00 . A A . 17 ARG C 1 1
50 38259 1 1 17 ARG CA C -1.055 -1.802 -8.414 1.00 . A A . 17 ARG CA 1 1
50 38260 1 1 17 ARG CB C -0.238 -1.356 -9.623 1.00 . A A . 17 ARG CB 1 1
50 38261 1 1 17 ARG CD C -0.733 0.805 -10.764 1.00 . A A . 17 ARG CD 1 1
50 38262 1 1 17 ARG CG C -0.039 0.159 -9.564 1.00 . A A . 17 ARG CG 1 1
50 38263 1 1 17 ARG CZ C 0.548 1.295 -12.752 1.00 . A A . 17 ARG CZ 1 1
50 38264 1 1 17 ARG H H 0.592 -1.086 -7.215 1.00 . A A . 17 ARG H 1 1
50 38265 1 1 17 ARG HA H -2.015 -1.314 -8.435 1.00 . A A . 17 ARG HA 1 1
50 38266 1 1 17 ARG HB2 H 0.723 -1.849 -9.615 1.00 . A A . 17 ARG HB2 1 1
50 38267 1 1 17 ARG HB3 H -0.761 -1.618 -10.532 1.00 . A A . 17 ARG HB3 1 1
50 38268 1 1 17 ARG HD2 H -1.763 0.484 -10.810 1.00 . A A . 17 ARG HD2 1 1
50 38269 1 1 17 ARG HD3 H -0.696 1.881 -10.674 1.00 . A A . 17 ARG HD3 1 1
50 38270 1 1 17 ARG HE H 0.002 -0.555 -12.269 1.00 . A A . 17 ARG HE 1 1
50 38271 1 1 17 ARG HG2 H -0.465 0.545 -8.648 1.00 . A A . 17 ARG HG2 1 1
50 38272 1 1 17 ARG HG3 H 1.015 0.388 -9.586 1.00 . A A . 17 ARG HG3 1 1
50 38273 1 1 17 ARG HH11 H 1.162 2.363 -11.174 1.00 . A A . 17 ARG HH11 1 1
50 38274 1 1 17 ARG HH12 H 1.595 3.002 -12.725 1.00 . A A . 17 ARG HH12 1 1
50 38275 1 1 17 ARG HH21 H 0.035 0.385 -14.460 1.00 . A A . 17 ARG HH21 1 1
50 38276 1 1 17 ARG HH22 H 0.941 1.852 -14.634 1.00 . A A . 17 ARG HH22 1 1
50 38277 1 1 17 ARG N N -0.331 -1.414 -7.168 1.00 . A A . 17 ARG N 1 1
50 38278 1 1 17 ARG NE N -0.028 0.390 -12.010 1.00 . A A . 17 ARG NE 1 1
50 38279 1 1 17 ARG NH1 N 1.148 2.298 -12.171 1.00 . A A . 17 ARG NH1 1 1
50 38280 1 1 17 ARG NH2 N 0.505 1.168 -14.050 1.00 . A A . 17 ARG NH2 1 1
50 38281 1 1 17 ARG O O -2.299 -3.798 -8.867 1.00 . A A . 17 ARG O 1 1
50 38282 1 1 18 ARG C C -1.223 -6.021 -6.899 1.00 . A A . 18 ARG C 1 1
50 38283 1 1 18 ARG CA C -0.372 -5.536 -8.077 1.00 . A A . 18 ARG CA 1 1
50 38284 1 1 18 ARG CB C 1.023 -6.153 -7.986 1.00 . A A . 18 ARG CB 1 1
50 38285 1 1 18 ARG CD C 1.288 -7.512 -10.059 1.00 . A A . 18 ARG CD 1 1
50 38286 1 1 18 ARG CG C 1.649 -6.189 -9.381 1.00 . A A . 18 ARG CG 1 1
50 38287 1 1 18 ARG CZ C 1.098 -7.893 -12.437 1.00 . A A . 18 ARG CZ 1 1
50 38288 1 1 18 ARG H H 0.570 -3.623 -7.737 1.00 . A A . 18 ARG H 1 1
50 38289 1 1 18 ARG HA H -0.835 -5.843 -9.000 1.00 . A A . 18 ARG HA 1 1
50 38290 1 1 18 ARG HB2 H 1.640 -5.558 -7.327 1.00 . A A . 18 ARG HB2 1 1
50 38291 1 1 18 ARG HB3 H 0.953 -7.156 -7.594 1.00 . A A . 18 ARG HB3 1 1
50 38292 1 1 18 ARG HD2 H 1.704 -8.337 -9.500 1.00 . A A . 18 ARG HD2 1 1
50 38293 1 1 18 ARG HD3 H 0.215 -7.619 -10.111 1.00 . A A . 18 ARG HD3 1 1
50 38294 1 1 18 ARG HE H 2.779 -7.244 -11.596 1.00 . A A . 18 ARG HE 1 1
50 38295 1 1 18 ARG HG2 H 1.272 -5.365 -9.970 1.00 . A A . 18 ARG HG2 1 1
50 38296 1 1 18 ARG HG3 H 2.723 -6.103 -9.300 1.00 . A A . 18 ARG HG3 1 1
50 38297 1 1 18 ARG HH11 H 0.045 -6.191 -12.430 1.00 . A A . 18 ARG HH11 1 1
50 38298 1 1 18 ARG HH12 H -0.417 -7.353 -13.628 1.00 . A A . 18 ARG HH12 1 1
50 38299 1 1 18 ARG HH21 H 2.019 -9.662 -12.617 1.00 . A A . 18 ARG HH21 1 1
50 38300 1 1 18 ARG HH22 H 0.730 -9.370 -13.737 1.00 . A A . 18 ARG HH22 1 1
50 38301 1 1 18 ARG N N -0.253 -4.049 -8.055 1.00 . A A . 18 ARG N 1 1
50 38302 1 1 18 ARG NE N 1.851 -7.519 -11.439 1.00 . A A . 18 ARG NE 1 1
50 38303 1 1 18 ARG NH1 N 0.170 -7.083 -12.865 1.00 . A A . 18 ARG NH1 1 1
50 38304 1 1 18 ARG NH2 N 1.297 -9.067 -12.972 1.00 . A A . 18 ARG NH2 1 1
50 38305 1 1 18 ARG O O -1.371 -7.208 -6.684 1.00 . A A . 18 ARG O 1 1
50 38306 1 1 19 LEU C C -4.078 -5.583 -5.414 1.00 . A A . 19 LEU C 1 1
50 38307 1 1 19 LEU CA C -2.608 -5.483 -4.993 1.00 . A A . 19 LEU CA 1 1
50 38308 1 1 19 LEU CB C -2.462 -4.431 -3.895 1.00 . A A . 19 LEU CB 1 1
50 38309 1 1 19 LEU CD1 C -1.712 -5.644 -1.847 1.00 . A A . 19 LEU CD1 1 1
50 38310 1 1 19 LEU CD2 C -3.513 -3.925 -1.690 1.00 . A A . 19 LEU CD2 1 1
50 38311 1 1 19 LEU CG C -2.918 -5.032 -2.563 1.00 . A A . 19 LEU CG 1 1
50 38312 1 1 19 LEU H H -1.617 -4.146 -6.370 1.00 . A A . 19 LEU H 1 1
50 38313 1 1 19 LEU HA H -2.278 -6.437 -4.618 1.00 . A A . 19 LEU HA 1 1
50 38314 1 1 19 LEU HB2 H -1.429 -4.125 -3.821 1.00 . A A . 19 LEU HB2 1 1
50 38315 1 1 19 LEU HB3 H -3.071 -3.572 -4.133 1.00 . A A . 19 LEU HB3 1 1
50 38316 1 1 19 LEU HD11 H -1.057 -6.109 -2.569 1.00 . A A . 19 LEU HD11 1 1
50 38317 1 1 19 LEU HD12 H -1.170 -4.872 -1.321 1.00 . A A . 19 LEU HD12 1 1
50 38318 1 1 19 LEU HD13 H -2.047 -6.388 -1.141 1.00 . A A . 19 LEU HD13 1 1
50 38319 1 1 19 LEU HD21 H -2.856 -3.068 -1.688 1.00 . A A . 19 LEU HD21 1 1
50 38320 1 1 19 LEU HD22 H -4.477 -3.633 -2.079 1.00 . A A . 19 LEU HD22 1 1
50 38321 1 1 19 LEU HD23 H -3.633 -4.284 -0.678 1.00 . A A . 19 LEU HD23 1 1
50 38322 1 1 19 LEU HG H -3.662 -5.794 -2.742 1.00 . A A . 19 LEU HG 1 1
50 38323 1 1 19 LEU N N -1.764 -5.092 -6.161 1.00 . A A . 19 LEU N 1 1
50 38324 1 1 19 LEU O O -4.746 -6.556 -5.123 1.00 . A A . 19 LEU O 1 1
50 38325 1 1 20 LEU C C -6.163 -5.612 -7.665 1.00 . A A . 20 LEU C 1 1
50 38326 1 1 20 LEU CA C -5.975 -4.591 -6.538 1.00 . A A . 20 LEU CA 1 1
50 38327 1 1 20 LEU CB C -6.359 -3.201 -7.040 1.00 . A A . 20 LEU CB 1 1
50 38328 1 1 20 LEU CD1 C -5.901 -0.853 -6.333 1.00 . A A . 20 LEU CD1 1 1
50 38329 1 1 20 LEU CD2 C -7.808 -2.109 -5.329 1.00 . A A . 20 LEU CD2 1 1
50 38330 1 1 20 LEU CG C -6.378 -2.228 -5.860 1.00 . A A . 20 LEU CG 1 1
50 38331 1 1 20 LEU H H -3.976 -3.808 -6.304 1.00 . A A . 20 LEU H 1 1
50 38332 1 1 20 LEU HA H -6.607 -4.857 -5.707 1.00 . A A . 20 LEU HA 1 1
50 38333 1 1 20 LEU HB2 H -5.640 -2.869 -7.773 1.00 . A A . 20 LEU HB2 1 1
50 38334 1 1 20 LEU HB3 H -7.338 -3.238 -7.496 1.00 . A A . 20 LEU HB3 1 1
50 38335 1 1 20 LEU HD11 H -6.424 -0.577 -7.236 1.00 . A A . 20 LEU HD11 1 1
50 38336 1 1 20 LEU HD12 H -6.098 -0.116 -5.568 1.00 . A A . 20 LEU HD12 1 1
50 38337 1 1 20 LEU HD13 H -4.840 -0.885 -6.532 1.00 . A A . 20 LEU HD13 1 1
50 38338 1 1 20 LEU HD21 H -8.222 -3.093 -5.171 1.00 . A A . 20 LEU HD21 1 1
50 38339 1 1 20 LEU HD22 H -7.805 -1.570 -4.392 1.00 . A A . 20 LEU HD22 1 1
50 38340 1 1 20 LEU HD23 H -8.420 -1.577 -6.043 1.00 . A A . 20 LEU HD23 1 1
50 38341 1 1 20 LEU HG H -5.728 -2.591 -5.078 1.00 . A A . 20 LEU HG 1 1
50 38342 1 1 20 LEU N N -4.552 -4.572 -6.091 1.00 . A A . 20 LEU N 1 1
50 38343 1 1 20 LEU O O -7.274 -5.922 -8.046 1.00 . A A . 20 LEU O 1 1
50 38344 1 1 21 ALA C C -5.129 -8.536 -8.706 1.00 . A A . 21 ALA C 1 1
50 38345 1 1 21 ALA CA C -5.168 -7.114 -9.276 1.00 . A A . 21 ALA CA 1 1
50 38346 1 1 21 ALA CB C -3.994 -6.918 -10.235 1.00 . A A . 21 ALA CB 1 1
50 38347 1 1 21 ALA H H -4.193 -5.835 -7.835 1.00 . A A . 21 ALA H 1 1
50 38348 1 1 21 ALA HA H -6.091 -6.969 -9.810 1.00 . A A . 21 ALA HA 1 1
50 38349 1 1 21 ALA HB1 H -3.100 -6.689 -9.675 1.00 . A A . 21 ALA HB1 1 1
50 38350 1 1 21 ALA HB2 H -3.835 -7.821 -10.807 1.00 . A A . 21 ALA HB2 1 1
50 38351 1 1 21 ALA HB3 H -4.209 -6.103 -10.911 1.00 . A A . 21 ALA HB3 1 1
50 38352 1 1 21 ALA N N -5.070 -6.113 -8.173 1.00 . A A . 21 ALA N 1 1
50 38353 1 1 21 ALA O O -5.493 -9.485 -9.371 1.00 . A A . 21 ALA O 1 1
50 38354 1 1 22 GLU C C -5.911 -10.293 -6.083 1.00 . A A . 22 GLU C 1 1
50 38355 1 1 22 GLU CA C -4.618 -10.003 -6.853 1.00 . A A . 22 GLU CA 1 1
50 38356 1 1 22 GLU CB C -3.431 -10.049 -5.893 1.00 . A A . 22 GLU CB 1 1
50 38357 1 1 22 GLU CD C -1.971 -11.648 -4.652 1.00 . A A . 22 GLU CD 1 1
50 38358 1 1 22 GLU CG C -3.368 -11.429 -5.237 1.00 . A A . 22 GLU CG 1 1
50 38359 1 1 22 GLU H H -4.404 -7.858 -6.982 1.00 . A A . 22 GLU H 1 1
50 38360 1 1 22 GLU HA H -4.484 -10.748 -7.619 1.00 . A A . 22 GLU HA 1 1
50 38361 1 1 22 GLU HB2 H -2.517 -9.862 -6.436 1.00 . A A . 22 GLU HB2 1 1
50 38362 1 1 22 GLU HB3 H -3.551 -9.291 -5.131 1.00 . A A . 22 GLU HB3 1 1
50 38363 1 1 22 GLU HG2 H -4.100 -11.494 -4.447 1.00 . A A . 22 GLU HG2 1 1
50 38364 1 1 22 GLU HG3 H -3.569 -12.193 -5.974 1.00 . A A . 22 GLU HG3 1 1
50 38365 1 1 22 GLU N N -4.687 -8.651 -7.483 1.00 . A A . 22 GLU N 1 1
50 38366 1 1 22 GLU O O -6.140 -11.408 -5.654 1.00 . A A . 22 GLU O 1 1
50 38367 1 1 22 GLU OE1 O -1.591 -10.824 -3.837 1.00 . A A . 22 GLU OE1 1 1
50 38368 1 1 22 GLU OE2 O -1.363 -12.627 -5.054 1.00 . A A . 22 GLU OE2 1 1
50 38369 1 1 23 HIS C C -9.189 -9.030 -6.073 1.00 . A A . 23 HIS C 1 1
50 38370 1 1 23 HIS CA C -8.014 -9.460 -5.189 1.00 . A A . 23 HIS CA 1 1
50 38371 1 1 23 HIS CB C -7.991 -8.602 -3.925 1.00 . A A . 23 HIS CB 1 1
50 38372 1 1 23 HIS CD2 C -5.707 -7.840 -2.846 1.00 . A A . 23 HIS CD2 1 1
50 38373 1 1 23 HIS CE1 C -5.046 -9.735 -2.279 1.00 . A A . 23 HIS CE1 1 1
50 38374 1 1 23 HIS CG C -6.648 -8.784 -3.214 1.00 . A A . 23 HIS CG 1 1
50 38375 1 1 23 HIS H H -6.487 -8.400 -6.292 1.00 . A A . 23 HIS H 1 1
50 38376 1 1 23 HIS HA H -8.135 -10.493 -4.915 1.00 . A A . 23 HIS HA 1 1
50 38377 1 1 23 HIS HB2 H -8.118 -7.562 -4.185 1.00 . A A . 23 HIS HB2 1 1
50 38378 1 1 23 HIS HB3 H -8.789 -8.904 -3.262 1.00 . A A . 23 HIS HB3 1 1
50 38379 1 1 23 HIS HD1 H -6.622 -10.748 -2.964 1.00 . A A . 23 HIS HD1 1 1
50 38380 1 1 23 HIS HD2 H -5.790 -6.777 -3.016 1.00 . A A . 23 HIS HD2 1 1
50 38381 1 1 23 HIS HE1 H -4.460 -10.550 -1.880 1.00 . A A . 23 HIS HE1 1 1
50 38382 1 1 23 HIS N N -6.724 -9.278 -5.926 1.00 . A A . 23 HIS N 1 1
50 38383 1 1 23 HIS ND1 N -6.177 -9.884 -2.840 1.00 . A A . 23 HIS ND1 1 1
50 38384 1 1 23 HIS NE2 N -4.666 -8.460 -2.237 1.00 . A A . 23 HIS NE2 1 1
50 38385 1 1 23 HIS O O -10.327 -9.358 -5.802 1.00 . A A . 23 HIS O 1 1
50 38386 1 1 24 ASN C C -11.037 -7.072 -7.239 1.00 . A A . 24 ASN C 1 1
50 38387 1 1 24 ASN CA C -9.973 -7.843 -8.028 1.00 . A A . 24 ASN CA 1 1
50 38388 1 1 24 ASN CB C -10.613 -9.059 -8.695 1.00 . A A . 24 ASN CB 1 1
50 38389 1 1 24 ASN CG C -11.436 -8.600 -9.901 1.00 . A A . 24 ASN CG 1 1
50 38390 1 1 24 ASN H H -7.954 -8.062 -7.294 1.00 . A A . 24 ASN H 1 1
50 38391 1 1 24 ASN HA H -9.556 -7.201 -8.784 1.00 . A A . 24 ASN HA 1 1
50 38392 1 1 24 ASN HB2 H -9.845 -9.741 -9.026 1.00 . A A . 24 ASN HB2 1 1
50 38393 1 1 24 ASN HB3 H -11.261 -9.564 -7.993 1.00 . A A . 24 ASN HB3 1 1
50 38394 1 1 24 ASN HD21 H -11.714 -6.770 -9.181 1.00 . A A . 24 ASN HD21 1 1
50 38395 1 1 24 ASN HD22 H -12.424 -7.071 -10.692 1.00 . A A . 24 ASN HD22 1 1
50 38396 1 1 24 ASN N N -8.887 -8.303 -7.114 1.00 . A A . 24 ASN N 1 1
50 38397 1 1 24 ASN ND2 N -11.897 -7.379 -9.927 1.00 . A A . 24 ASN ND2 1 1
50 38398 1 1 24 ASN O O -12.115 -7.577 -6.992 1.00 . A A . 24 ASN O 1 1
50 38399 1 1 24 ASN OD1 O -11.667 -9.349 -10.830 1.00 . A A . 24 ASN OD1 1 1
50 38400 1 1 25 LEU C C -11.627 -3.582 -6.550 1.00 . A A . 25 LEU C 1 1
50 38401 1 1 25 LEU CA C -11.687 -5.042 -6.089 1.00 . A A . 25 LEU CA 1 1
50 38402 1 1 25 LEU CB C -11.343 -5.121 -4.602 1.00 . A A . 25 LEU CB 1 1
50 38403 1 1 25 LEU CD1 C -11.341 -6.764 -2.726 1.00 . A A . 25 LEU CD1 1 1
50 38404 1 1 25 LEU CD2 C -13.499 -5.846 -3.576 1.00 . A A . 25 LEU CD2 1 1
50 38405 1 1 25 LEU CG C -12.092 -6.298 -3.974 1.00 . A A . 25 LEU CG 1 1
50 38406 1 1 25 LEU H H -9.827 -5.502 -7.085 1.00 . A A . 25 LEU H 1 1
50 38407 1 1 25 LEU HA H -12.681 -5.424 -6.245 1.00 . A A . 25 LEU HA 1 1
50 38408 1 1 25 LEU HB2 H -10.280 -5.262 -4.482 1.00 . A A . 25 LEU HB2 1 1
50 38409 1 1 25 LEU HB3 H -11.636 -4.203 -4.113 1.00 . A A . 25 LEU HB3 1 1
50 38410 1 1 25 LEU HD11 H -11.158 -5.922 -2.075 1.00 . A A . 25 LEU HD11 1 1
50 38411 1 1 25 LEU HD12 H -11.932 -7.499 -2.199 1.00 . A A . 25 LEU HD12 1 1
50 38412 1 1 25 LEU HD13 H -10.398 -7.205 -3.011 1.00 . A A . 25 LEU HD13 1 1
50 38413 1 1 25 LEU HD21 H -13.824 -5.049 -4.229 1.00 . A A . 25 LEU HD21 1 1
50 38414 1 1 25 LEU HD22 H -14.186 -6.676 -3.660 1.00 . A A . 25 LEU HD22 1 1
50 38415 1 1 25 LEU HD23 H -13.493 -5.491 -2.557 1.00 . A A . 25 LEU HD23 1 1
50 38416 1 1 25 LEU HG H -12.158 -7.109 -4.684 1.00 . A A . 25 LEU HG 1 1
50 38417 1 1 25 LEU N N -10.709 -5.865 -6.862 1.00 . A A . 25 LEU N 1 1
50 38418 1 1 25 LEU O O -10.585 -3.093 -6.938 1.00 . A A . 25 LEU O 1 1
50 38419 1 1 26 ASP C C -12.593 -0.566 -5.717 1.00 . A A . 26 ASP C 1 1
50 38420 1 1 26 ASP CA C -12.774 -1.488 -6.927 1.00 . A A . 26 ASP CA 1 1
50 38421 1 1 26 ASP CB C -14.115 -1.193 -7.597 1.00 . A A . 26 ASP CB 1 1
50 38422 1 1 26 ASP CG C -14.142 -1.840 -8.983 1.00 . A A . 26 ASP CG 1 1
50 38423 1 1 26 ASP H H -13.566 -3.350 -6.174 1.00 . A A . 26 ASP H 1 1
50 38424 1 1 26 ASP HA H -11.978 -1.313 -7.631 1.00 . A A . 26 ASP HA 1 1
50 38425 1 1 26 ASP HB2 H -14.920 -1.595 -7.000 1.00 . A A . 26 ASP HB2 1 1
50 38426 1 1 26 ASP HB3 H -14.245 -0.125 -7.700 1.00 . A A . 26 ASP HB3 1 1
50 38427 1 1 26 ASP N N -12.748 -2.917 -6.496 1.00 . A A . 26 ASP N 1 1
50 38428 1 1 26 ASP O O -13.197 -0.769 -4.682 1.00 . A A . 26 ASP O 1 1
50 38429 1 1 26 ASP OD1 O -13.192 -2.550 -9.267 1.00 . A A . 26 ASP OD1 1 1
50 38430 1 1 26 ASP OD2 O -15.111 -1.588 -9.679 1.00 . A A . 26 ASP OD2 1 1
50 38431 1 1 27 ALA C C -12.745 2.289 -4.557 1.00 . A A . 27 ALA C 1 1
50 38432 1 1 27 ALA CA C -11.529 1.374 -4.741 1.00 . A A . 27 ALA CA 1 1
50 38433 1 1 27 ALA CB C -10.296 2.221 -5.046 1.00 . A A . 27 ALA CB 1 1
50 38434 1 1 27 ALA H H -11.296 0.554 -6.726 1.00 . A A . 27 ALA H 1 1
50 38435 1 1 27 ALA HA H -11.362 0.814 -3.837 1.00 . A A . 27 ALA HA 1 1
50 38436 1 1 27 ALA HB1 H -9.857 1.904 -5.982 1.00 . A A . 27 ALA HB1 1 1
50 38437 1 1 27 ALA HB2 H -10.577 3.262 -5.122 1.00 . A A . 27 ALA HB2 1 1
50 38438 1 1 27 ALA HB3 H -9.569 2.107 -4.256 1.00 . A A . 27 ALA HB3 1 1
50 38439 1 1 27 ALA N N -11.763 0.429 -5.873 1.00 . A A . 27 ALA N 1 1
50 38440 1 1 27 ALA O O -12.841 3.009 -3.583 1.00 . A A . 27 ALA O 1 1
50 38441 1 1 28 SER C C -15.613 2.807 -4.090 1.00 . A A . 28 SER C 1 1
50 38442 1 1 28 SER CA C -14.863 3.098 -5.394 1.00 . A A . 28 SER CA 1 1
50 38443 1 1 28 SER CB C -15.777 2.812 -6.584 1.00 . A A . 28 SER CB 1 1
50 38444 1 1 28 SER H H -13.529 1.640 -6.264 1.00 . A A . 28 SER H 1 1
50 38445 1 1 28 SER HA H -14.569 4.134 -5.414 1.00 . A A . 28 SER HA 1 1
50 38446 1 1 28 SER HB2 H -16.461 2.008 -6.356 1.00 . A A . 28 SER HB2 1 1
50 38447 1 1 28 SER HB3 H -16.321 3.700 -6.872 1.00 . A A . 28 SER HB3 1 1
50 38448 1 1 28 SER HG H -14.283 3.151 -7.780 1.00 . A A . 28 SER HG 1 1
50 38449 1 1 28 SER N N -13.648 2.238 -5.496 1.00 . A A . 28 SER N 1 1
50 38450 1 1 28 SER O O -16.207 3.689 -3.503 1.00 . A A . 28 SER O 1 1
50 38451 1 1 28 SER OG O -14.888 2.423 -7.620 1.00 . A A . 28 SER OG 1 1
50 38452 1 1 29 ALA C C -15.404 1.533 -1.188 1.00 . A A . 29 ALA C 1 1
50 38453 1 1 29 ALA CA C -16.279 1.208 -2.404 1.00 . A A . 29 ALA CA 1 1
50 38454 1 1 29 ALA CB C -16.592 -0.287 -2.419 1.00 . A A . 29 ALA CB 1 1
50 38455 1 1 29 ALA H H -15.079 0.893 -4.171 1.00 . A A . 29 ALA H 1 1
50 38456 1 1 29 ALA HA H -17.200 1.763 -2.338 1.00 . A A . 29 ALA HA 1 1
50 38457 1 1 29 ALA HB1 H -17.030 -0.558 -3.369 1.00 . A A . 29 ALA HB1 1 1
50 38458 1 1 29 ALA HB2 H -15.683 -0.851 -2.274 1.00 . A A . 29 ALA HB2 1 1
50 38459 1 1 29 ALA HB3 H -17.288 -0.522 -1.628 1.00 . A A . 29 ALA HB3 1 1
50 38460 1 1 29 ALA N N -15.570 1.573 -3.666 1.00 . A A . 29 ALA N 1 1
50 38461 1 1 29 ALA O O -15.901 1.715 -0.094 1.00 . A A . 29 ALA O 1 1
50 38462 1 1 30 ILE C C -13.033 3.426 -0.126 1.00 . A A . 30 ILE C 1 1
50 38463 1 1 30 ILE CA C -13.202 1.909 -0.267 1.00 . A A . 30 ILE CA 1 1
50 38464 1 1 30 ILE CB C -11.833 1.262 -0.532 1.00 . A A . 30 ILE CB 1 1
50 38465 1 1 30 ILE CD1 C -12.940 -0.916 0.097 1.00 . A A . 30 ILE CD1 1 1
50 38466 1 1 30 ILE CG1 C -12.029 -0.219 -0.921 1.00 . A A . 30 ILE CG1 1 1
50 38467 1 1 30 ILE CG2 C -10.951 1.367 0.729 1.00 . A A . 30 ILE CG2 1 1
50 38468 1 1 30 ILE H H -13.758 1.446 -2.302 1.00 . A A . 30 ILE H 1 1
50 38469 1 1 30 ILE HA H -13.620 1.514 0.642 1.00 . A A . 30 ILE HA 1 1
50 38470 1 1 30 ILE HB H -11.348 1.781 -1.345 1.00 . A A . 30 ILE HB 1 1
50 38471 1 1 30 ILE HD11 H -12.698 -0.586 1.096 1.00 . A A . 30 ILE HD11 1 1
50 38472 1 1 30 ILE HD12 H -13.972 -0.677 -0.114 1.00 . A A . 30 ILE HD12 1 1
50 38473 1 1 30 ILE HD13 H -12.805 -1.985 0.035 1.00 . A A . 30 ILE HD13 1 1
50 38474 1 1 30 ILE HG12 H -12.481 -0.273 -1.900 1.00 . A A . 30 ILE HG12 1 1
50 38475 1 1 30 ILE HG13 H -11.072 -0.718 -0.954 1.00 . A A . 30 ILE HG13 1 1
50 38476 1 1 30 ILE HG21 H -11.520 1.789 1.545 1.00 . A A . 30 ILE HG21 1 1
50 38477 1 1 30 ILE HG22 H -10.593 0.390 1.017 1.00 . A A . 30 ILE HG22 1 1
50 38478 1 1 30 ILE HG23 H -10.104 2.005 0.524 1.00 . A A . 30 ILE HG23 1 1
50 38479 1 1 30 ILE N N -14.119 1.598 -1.404 1.00 . A A . 30 ILE N 1 1
50 38480 1 1 30 ILE O O -12.845 4.126 -1.101 1.00 . A A . 30 ILE O 1 1
50 38481 1 1 31 LYS C C -11.540 5.816 0.939 1.00 . A A . 31 LYS C 1 1
50 38482 1 1 31 LYS CA C -12.954 5.365 1.315 1.00 . A A . 31 LYS CA 1 1
50 38483 1 1 31 LYS CB C -13.208 5.671 2.790 1.00 . A A . 31 LYS CB 1 1
50 38484 1 1 31 LYS CD C -14.690 6.879 4.386 1.00 . A A . 31 LYS CD 1 1
50 38485 1 1 31 LYS CE C -14.590 8.380 4.662 1.00 . A A . 31 LYS CE 1 1
50 38486 1 1 31 LYS CG C -14.400 6.621 2.907 1.00 . A A . 31 LYS CG 1 1
50 38487 1 1 31 LYS H H -13.260 3.295 1.845 1.00 . A A . 31 LYS H 1 1
50 38488 1 1 31 LYS HA H -13.672 5.897 0.713 1.00 . A A . 31 LYS HA 1 1
50 38489 1 1 31 LYS HB2 H -13.421 4.753 3.319 1.00 . A A . 31 LYS HB2 1 1
50 38490 1 1 31 LYS HB3 H -12.332 6.133 3.221 1.00 . A A . 31 LYS HB3 1 1
50 38491 1 1 31 LYS HD2 H -15.685 6.531 4.627 1.00 . A A . 31 LYS HD2 1 1
50 38492 1 1 31 LYS HD3 H -13.973 6.350 4.995 1.00 . A A . 31 LYS HD3 1 1
50 38493 1 1 31 LYS HE2 H -14.803 8.572 5.703 1.00 . A A . 31 LYS HE2 1 1
50 38494 1 1 31 LYS HE3 H -13.591 8.723 4.438 1.00 . A A . 31 LYS HE3 1 1
50 38495 1 1 31 LYS HG2 H -14.170 7.555 2.415 1.00 . A A . 31 LYS HG2 1 1
50 38496 1 1 31 LYS HG3 H -15.266 6.177 2.440 1.00 . A A . 31 LYS HG3 1 1
50 38497 1 1 31 LYS HZ1 H -16.346 8.502 3.550 1.00 . A A . 31 LYS HZ1 1 1
50 38498 1 1 31 LYS HZ2 H -15.938 9.938 4.360 1.00 . A A . 31 LYS HZ2 1 1
50 38499 1 1 31 LYS HZ3 H -15.086 9.479 2.964 1.00 . A A . 31 LYS HZ3 1 1
50 38500 1 1 31 LYS N N -13.107 3.899 1.089 1.00 . A A . 31 LYS N 1 1
50 38501 1 1 31 LYS NZ N -15.564 9.132 3.820 1.00 . A A . 31 LYS NZ 1 1
50 38502 1 1 31 LYS O O -10.588 5.079 1.098 1.00 . A A . 31 LYS O 1 1
50 38503 1 1 32 GLY C C -10.032 9.054 0.222 1.00 . A A . 32 GLY C 1 1
50 38504 1 1 32 GLY CA C -10.091 7.533 0.058 1.00 . A A . 32 GLY CA 1 1
50 38505 1 1 32 GLY H H -12.230 7.579 0.332 1.00 . A A . 32 GLY H 1 1
50 38506 1 1 32 GLY HA2 H -9.340 7.078 0.687 1.00 . A A . 32 GLY HA2 1 1
50 38507 1 1 32 GLY HA3 H -9.894 7.277 -0.972 1.00 . A A . 32 GLY HA3 1 1
50 38508 1 1 32 GLY N N -11.434 7.019 0.447 1.00 . A A . 32 GLY N 1 1
50 38509 1 1 32 GLY O O -9.525 9.752 -0.634 1.00 . A A . 32 GLY O 1 1
50 38510 1 1 33 THR C C -9.148 11.444 2.040 1.00 . A A . 33 THR C 1 1
50 38511 1 1 33 THR CA C -10.534 11.009 1.552 1.00 . A A . 33 THR CA 1 1
50 38512 1 1 33 THR CB C -11.582 11.364 2.609 1.00 . A A . 33 THR CB 1 1
50 38513 1 1 33 THR CG2 C -12.993 11.340 2.028 1.00 . A A . 33 THR CG2 1 1
50 38514 1 1 33 THR H H -10.952 8.933 1.981 1.00 . A A . 33 THR H 1 1
50 38515 1 1 33 THR HA H -10.765 11.519 0.633 1.00 . A A . 33 THR HA 1 1
50 38516 1 1 33 THR HB H -11.372 12.303 3.088 1.00 . A A . 33 THR HB 1 1
50 38517 1 1 33 THR HG1 H -12.031 9.551 3.163 1.00 . A A . 33 THR HG1 1 1
50 38518 1 1 33 THR HG21 H -13.088 10.518 1.336 1.00 . A A . 33 THR HG21 1 1
50 38519 1 1 33 THR HG22 H -13.713 11.220 2.824 1.00 . A A . 33 THR HG22 1 1
50 38520 1 1 33 THR HG23 H -13.189 12.267 1.509 1.00 . A A . 33 THR HG23 1 1
50 38521 1 1 33 THR N N -10.553 9.534 1.317 1.00 . A A . 33 THR N 1 1
50 38522 1 1 33 THR O O -9.021 12.398 2.782 1.00 . A A . 33 THR O 1 1
50 38523 1 1 33 THR OG1 O -11.541 10.285 3.539 1.00 . A A . 33 THR OG1 1 1
50 38524 1 1 34 GLY C C -6.526 12.595 1.899 1.00 . A A . 34 GLY C 1 1
50 38525 1 1 34 GLY CA C -6.759 11.089 2.042 1.00 . A A . 34 GLY CA 1 1
50 38526 1 1 34 GLY H H -8.292 9.970 1.015 1.00 . A A . 34 GLY H 1 1
50 38527 1 1 34 GLY HA2 H -6.621 10.803 3.074 1.00 . A A . 34 GLY HA2 1 1
50 38528 1 1 34 GLY HA3 H -6.047 10.560 1.427 1.00 . A A . 34 GLY HA3 1 1
50 38529 1 1 34 GLY N N -8.141 10.733 1.613 1.00 . A A . 34 GLY N 1 1
50 38530 1 1 34 GLY O O -7.354 13.305 1.365 1.00 . A A . 34 GLY O 1 1
50 38531 1 1 35 VAL C C -5.064 14.941 0.814 1.00 . A A . 35 VAL C 1 1
50 38532 1 1 35 VAL CA C -5.097 14.506 2.283 1.00 . A A . 35 VAL CA 1 1
50 38533 1 1 35 VAL CB C -3.738 14.777 2.926 1.00 . A A . 35 VAL CB 1 1
50 38534 1 1 35 VAL CG1 C -3.431 16.274 2.846 1.00 . A A . 35 VAL CG1 1 1
50 38535 1 1 35 VAL CG2 C -3.783 14.348 4.394 1.00 . A A . 35 VAL CG2 1 1
50 38536 1 1 35 VAL H H -4.762 12.438 2.803 1.00 . A A . 35 VAL H 1 1
50 38537 1 1 35 VAL HA H -5.854 15.066 2.805 1.00 . A A . 35 VAL HA 1 1
50 38538 1 1 35 VAL HB H -2.972 14.220 2.407 1.00 . A A . 35 VAL HB 1 1
50 38539 1 1 35 VAL HG11 H -4.328 16.841 3.051 1.00 . A A . 35 VAL HG11 1 1
50 38540 1 1 35 VAL HG12 H -2.675 16.529 3.573 1.00 . A A . 35 VAL HG12 1 1
50 38541 1 1 35 VAL HG13 H -3.073 16.521 1.858 1.00 . A A . 35 VAL HG13 1 1
50 38542 1 1 35 VAL HG21 H -4.133 13.329 4.466 1.00 . A A . 35 VAL HG21 1 1
50 38543 1 1 35 VAL HG22 H -2.794 14.414 4.823 1.00 . A A . 35 VAL HG22 1 1
50 38544 1 1 35 VAL HG23 H -4.451 14.994 4.942 1.00 . A A . 35 VAL HG23 1 1
50 38545 1 1 35 VAL N N -5.402 13.049 2.381 1.00 . A A . 35 VAL N 1 1
50 38546 1 1 35 VAL O O -4.006 15.088 0.234 1.00 . A A . 35 VAL O 1 1
50 38547 1 1 36 GLY C C -7.276 14.659 -1.946 1.00 . A A . 36 GLY C 1 1
50 38548 1 1 36 GLY CA C -6.305 15.560 -1.180 1.00 . A A . 36 GLY CA 1 1
50 38549 1 1 36 GLY H H -7.052 15.008 0.768 1.00 . A A . 36 GLY H 1 1
50 38550 1 1 36 GLY HA2 H -6.650 16.583 -1.232 1.00 . A A . 36 GLY HA2 1 1
50 38551 1 1 36 GLY HA3 H -5.326 15.492 -1.631 1.00 . A A . 36 GLY HA3 1 1
50 38552 1 1 36 GLY N N -6.229 15.138 0.251 1.00 . A A . 36 GLY N 1 1
50 38553 1 1 36 GLY O O -7.703 14.987 -3.036 1.00 . A A . 36 GLY O 1 1
50 38554 1 1 37 GLY C C -7.775 11.443 -2.673 1.00 . A A . 37 GLY C 1 1
50 38555 1 1 37 GLY CA C -8.545 12.597 -2.027 1.00 . A A . 37 GLY CA 1 1
50 38556 1 1 37 GLY H H -7.230 13.319 -0.475 1.00 . A A . 37 GLY H 1 1
50 38557 1 1 37 GLY HA2 H -9.233 12.200 -1.295 1.00 . A A . 37 GLY HA2 1 1
50 38558 1 1 37 GLY HA3 H -9.100 13.125 -2.788 1.00 . A A . 37 GLY HA3 1 1
50 38559 1 1 37 GLY N N -7.603 13.539 -1.355 1.00 . A A . 37 GLY N 1 1
50 38560 1 1 37 GLY O O -8.206 10.883 -3.661 1.00 . A A . 37 GLY O 1 1
50 38561 1 1 38 ARG C C -6.056 8.713 -1.855 1.00 . A A . 38 ARG C 1 1
50 38562 1 1 38 ARG CA C -5.831 9.996 -2.662 1.00 . A A . 38 ARG CA 1 1
50 38563 1 1 38 ARG CB C -4.354 10.383 -2.603 1.00 . A A . 38 ARG CB 1 1
50 38564 1 1 38 ARG CD C -2.602 11.308 -1.084 1.00 . A A . 38 ARG CD 1 1
50 38565 1 1 38 ARG CG C -3.936 10.557 -1.140 1.00 . A A . 38 ARG CG 1 1
50 38566 1 1 38 ARG CZ C -0.419 10.709 -0.245 1.00 . A A . 38 ARG CZ 1 1
50 38567 1 1 38 ARG H H -6.343 11.593 -1.300 1.00 . A A . 38 ARG H 1 1
50 38568 1 1 38 ARG HA H -6.112 9.827 -3.687 1.00 . A A . 38 ARG HA 1 1
50 38569 1 1 38 ARG HB2 H -3.756 9.609 -3.062 1.00 . A A . 38 ARG HB2 1 1
50 38570 1 1 38 ARG HB3 H -4.201 11.310 -3.138 1.00 . A A . 38 ARG HB3 1 1
50 38571 1 1 38 ARG HD2 H -2.129 11.293 -2.054 1.00 . A A . 38 ARG HD2 1 1
50 38572 1 1 38 ARG HD3 H -2.770 12.331 -0.782 1.00 . A A . 38 ARG HD3 1 1
50 38573 1 1 38 ARG HE H -2.096 10.156 0.669 1.00 . A A . 38 ARG HE 1 1
50 38574 1 1 38 ARG HG2 H -4.692 11.119 -0.612 1.00 . A A . 38 ARG HG2 1 1
50 38575 1 1 38 ARG HG3 H -3.827 9.588 -0.677 1.00 . A A . 38 ARG HG3 1 1
50 38576 1 1 38 ARG HH11 H -0.304 12.536 0.566 1.00 . A A . 38 ARG HH11 1 1
50 38577 1 1 38 ARG HH12 H 1.200 11.853 0.042 1.00 . A A . 38 ARG HH12 1 1
50 38578 1 1 38 ARG HH21 H -0.307 8.895 -1.084 1.00 . A A . 38 ARG HH21 1 1
50 38579 1 1 38 ARG HH22 H 1.197 9.737 -0.917 1.00 . A A . 38 ARG HH22 1 1
50 38580 1 1 38 ARG N N -6.648 11.112 -2.097 1.00 . A A . 38 ARG N 1 1
50 38581 1 1 38 ARG NE N -1.713 10.641 -0.091 1.00 . A A . 38 ARG NE 1 1
50 38582 1 1 38 ARG NH1 N 0.208 11.783 0.152 1.00 . A A . 38 ARG NH1 1 1
50 38583 1 1 38 ARG NH2 N 0.206 9.702 -0.792 1.00 . A A . 38 ARG NH2 1 1
50 38584 1 1 38 ARG O O -6.194 8.751 -0.648 1.00 . A A . 38 ARG O 1 1
50 38585 1 1 39 LEU C C -5.002 5.837 -1.174 1.00 . A A . 39 LEU C 1 1
50 38586 1 1 39 LEU CA C -6.306 6.306 -1.829 1.00 . A A . 39 LEU CA 1 1
50 38587 1 1 39 LEU CB C -6.778 5.256 -2.837 1.00 . A A . 39 LEU CB 1 1
50 38588 1 1 39 LEU CD1 C -8.783 4.178 -1.803 1.00 . A A . 39 LEU CD1 1 1
50 38589 1 1 39 LEU CD2 C -7.068 2.778 -2.952 1.00 . A A . 39 LEU CD2 1 1
50 38590 1 1 39 LEU CG C -7.288 4.021 -2.085 1.00 . A A . 39 LEU CG 1 1
50 38591 1 1 39 LEU H H -5.971 7.617 -3.513 1.00 . A A . 39 LEU H 1 1
50 38592 1 1 39 LEU HA H -7.059 6.437 -1.073 1.00 . A A . 39 LEU HA 1 1
50 38593 1 1 39 LEU HB2 H -7.575 5.667 -3.440 1.00 . A A . 39 LEU HB2 1 1
50 38594 1 1 39 LEU HB3 H -5.958 4.976 -3.481 1.00 . A A . 39 LEU HB3 1 1
50 38595 1 1 39 LEU HD11 H -8.951 5.061 -1.205 1.00 . A A . 39 LEU HD11 1 1
50 38596 1 1 39 LEU HD12 H -9.322 4.271 -2.735 1.00 . A A . 39 LEU HD12 1 1
50 38597 1 1 39 LEU HD13 H -9.146 3.312 -1.269 1.00 . A A . 39 LEU HD13 1 1
50 38598 1 1 39 LEU HD21 H -7.177 3.038 -3.994 1.00 . A A . 39 LEU HD21 1 1
50 38599 1 1 39 LEU HD22 H -6.075 2.388 -2.784 1.00 . A A . 39 LEU HD22 1 1
50 38600 1 1 39 LEU HD23 H -7.796 2.022 -2.695 1.00 . A A . 39 LEU HD23 1 1
50 38601 1 1 39 LEU HG H -6.752 3.912 -1.153 1.00 . A A . 39 LEU HG 1 1
50 38602 1 1 39 LEU N N -6.089 7.602 -2.540 1.00 . A A . 39 LEU N 1 1
50 38603 1 1 39 LEU O O -3.973 5.765 -1.815 1.00 . A A . 39 LEU O 1 1
50 38604 1 1 40 THR C C -3.821 3.529 0.848 1.00 . A A . 40 THR C 1 1
50 38605 1 1 40 THR CA C -3.855 5.061 0.807 1.00 . A A . 40 THR CA 1 1
50 38606 1 1 40 THR CB C -3.870 5.610 2.236 1.00 . A A . 40 THR CB 1 1
50 38607 1 1 40 THR CG2 C -4.498 7.000 2.296 1.00 . A A . 40 THR CG2 1 1
50 38608 1 1 40 THR H H -5.930 5.604 0.569 1.00 . A A . 40 THR H 1 1
50 38609 1 1 40 THR HA H -2.980 5.423 0.296 1.00 . A A . 40 THR HA 1 1
50 38610 1 1 40 THR HB H -2.892 5.604 2.683 1.00 . A A . 40 THR HB 1 1
50 38611 1 1 40 THR HG1 H -4.270 4.303 3.624 1.00 . A A . 40 THR HG1 1 1
50 38612 1 1 40 THR HG21 H -4.199 7.573 1.430 1.00 . A A . 40 THR HG21 1 1
50 38613 1 1 40 THR HG22 H -5.574 6.914 2.310 1.00 . A A . 40 THR HG22 1 1
50 38614 1 1 40 THR HG23 H -4.171 7.510 3.189 1.00 . A A . 40 THR HG23 1 1
50 38615 1 1 40 THR N N -5.077 5.529 0.092 1.00 . A A . 40 THR N 1 1
50 38616 1 1 40 THR O O -4.760 2.874 0.438 1.00 . A A . 40 THR O 1 1
50 38617 1 1 40 THR OG1 O -4.767 4.761 2.942 1.00 . A A . 40 THR OG1 1 1
50 38618 1 1 41 ARG C C -3.025 1.011 2.814 1.00 . A A . 41 ARG C 1 1
50 38619 1 1 41 ARG CA C -2.627 1.505 1.419 1.00 . A A . 41 ARG CA 1 1
50 38620 1 1 41 ARG CB C -1.182 1.101 1.129 1.00 . A A . 41 ARG CB 1 1
50 38621 1 1 41 ARG CD C 0.270 -0.876 0.681 1.00 . A A . 41 ARG CD 1 1
50 38622 1 1 41 ARG CG C -1.160 -0.336 0.604 1.00 . A A . 41 ARG CG 1 1
50 38623 1 1 41 ARG CZ C 1.605 -1.849 -1.077 1.00 . A A . 41 ARG CZ 1 1
50 38624 1 1 41 ARG H H -2.010 3.560 1.666 1.00 . A A . 41 ARG H 1 1
50 38625 1 1 41 ARG HA H -3.274 1.061 0.684 1.00 . A A . 41 ARG HA 1 1
50 38626 1 1 41 ARG HB2 H -0.761 1.765 0.389 1.00 . A A . 41 ARG HB2 1 1
50 38627 1 1 41 ARG HB3 H -0.598 1.165 2.036 1.00 . A A . 41 ARG HB3 1 1
50 38628 1 1 41 ARG HD2 H 0.975 -0.064 0.578 1.00 . A A . 41 ARG HD2 1 1
50 38629 1 1 41 ARG HD3 H 0.425 -1.367 1.630 1.00 . A A . 41 ARG HD3 1 1
50 38630 1 1 41 ARG HE H -0.226 -2.496 -0.654 1.00 . A A . 41 ARG HE 1 1
50 38631 1 1 41 ARG HG2 H -1.813 -0.952 1.203 1.00 . A A . 41 ARG HG2 1 1
50 38632 1 1 41 ARG HG3 H -1.499 -0.353 -0.420 1.00 . A A . 41 ARG HG3 1 1
50 38633 1 1 41 ARG HH11 H 2.634 -1.106 0.471 1.00 . A A . 41 ARG HH11 1 1
50 38634 1 1 41 ARG HH12 H 3.556 -1.411 -0.963 1.00 . A A . 41 ARG HH12 1 1
50 38635 1 1 41 ARG HH21 H 0.773 -2.592 -2.741 1.00 . A A . 41 ARG HH21 1 1
50 38636 1 1 41 ARG HH22 H 2.474 -2.275 -2.831 1.00 . A A . 41 ARG HH22 1 1
50 38637 1 1 41 ARG N N -2.741 2.992 1.344 1.00 . A A . 41 ARG N 1 1
50 38638 1 1 41 ARG NE N 0.477 -1.854 -0.422 1.00 . A A . 41 ARG NE 1 1
50 38639 1 1 41 ARG NH1 N 2.682 -1.423 -0.476 1.00 . A A . 41 ARG NH1 1 1
50 38640 1 1 41 ARG NH2 N 1.619 -2.271 -2.313 1.00 . A A . 41 ARG NH2 1 1
50 38641 1 1 41 ARG O O -3.000 -0.174 3.082 1.00 . A A . 41 ARG O 1 1
50 38642 1 1 42 GLU C C -5.313 1.608 5.204 1.00 . A A . 42 GLU C 1 1
50 38643 1 1 42 GLU CA C -3.789 1.540 5.056 1.00 . A A . 42 GLU CA 1 1
50 38644 1 1 42 GLU CB C -3.140 2.498 6.053 1.00 . A A . 42 GLU CB 1 1
50 38645 1 1 42 GLU CD C -1.016 1.883 7.210 1.00 . A A . 42 GLU CD 1 1
50 38646 1 1 42 GLU CG C -1.619 2.417 5.909 1.00 . A A . 42 GLU CG 1 1
50 38647 1 1 42 GLU H H -3.390 2.876 3.404 1.00 . A A . 42 GLU H 1 1
50 38648 1 1 42 GLU HA H -3.455 0.538 5.259 1.00 . A A . 42 GLU HA 1 1
50 38649 1 1 42 GLU HB2 H -3.470 3.506 5.854 1.00 . A A . 42 GLU HB2 1 1
50 38650 1 1 42 GLU HB3 H -3.425 2.224 7.057 1.00 . A A . 42 GLU HB3 1 1
50 38651 1 1 42 GLU HG2 H -1.363 1.751 5.098 1.00 . A A . 42 GLU HG2 1 1
50 38652 1 1 42 GLU HG3 H -1.217 3.399 5.706 1.00 . A A . 42 GLU HG3 1 1
50 38653 1 1 42 GLU N N -3.386 1.933 3.669 1.00 . A A . 42 GLU N 1 1
50 38654 1 1 42 GLU O O -5.825 1.746 6.298 1.00 . A A . 42 GLU O 1 1
50 38655 1 1 42 GLU OE1 O -1.352 0.758 7.541 1.00 . A A . 42 GLU OE1 1 1
50 38656 1 1 42 GLU OE2 O -0.251 2.630 7.798 1.00 . A A . 42 GLU OE2 1 1
50 38657 1 1 43 ASP C C -8.098 0.395 3.349 1.00 . A A . 43 ASP C 1 1
50 38658 1 1 43 ASP CA C -7.498 1.567 4.135 1.00 . A A . 43 ASP CA 1 1
50 38659 1 1 43 ASP CB C -7.960 2.884 3.512 1.00 . A A . 43 ASP CB 1 1
50 38660 1 1 43 ASP CG C -8.065 3.953 4.602 1.00 . A A . 43 ASP CG 1 1
50 38661 1 1 43 ASP H H -5.537 1.403 3.238 1.00 . A A . 43 ASP H 1 1
50 38662 1 1 43 ASP HA H -7.834 1.520 5.156 1.00 . A A . 43 ASP HA 1 1
50 38663 1 1 43 ASP HB2 H -7.250 3.205 2.766 1.00 . A A . 43 ASP HB2 1 1
50 38664 1 1 43 ASP HB3 H -8.928 2.750 3.050 1.00 . A A . 43 ASP HB3 1 1
50 38665 1 1 43 ASP N N -6.001 1.510 4.094 1.00 . A A . 43 ASP N 1 1
50 38666 1 1 43 ASP O O -9.218 -0.007 3.593 1.00 . A A . 43 ASP O 1 1
50 38667 1 1 43 ASP OD1 O -7.013 4.361 5.064 1.00 . A A . 43 ASP OD1 1 1
50 38668 1 1 43 ASP OD2 O -9.193 4.301 4.912 1.00 . A A . 43 ASP OD2 1 1
50 38669 1 1 44 VAL C C -7.519 -2.606 2.287 1.00 . A A . 44 VAL C 1 1
50 38670 1 1 44 VAL CA C -7.856 -1.270 1.612 1.00 . A A . 44 VAL CA 1 1
50 38671 1 1 44 VAL CB C -7.215 -1.221 0.228 1.00 . A A . 44 VAL CB 1 1
50 38672 1 1 44 VAL CG1 C -7.628 -2.462 -0.564 1.00 . A A . 44 VAL CG1 1 1
50 38673 1 1 44 VAL CG2 C -7.701 0.030 -0.506 1.00 . A A . 44 VAL CG2 1 1
50 38674 1 1 44 VAL H H -6.439 0.223 2.267 1.00 . A A . 44 VAL H 1 1
50 38675 1 1 44 VAL HA H -8.925 -1.181 1.511 1.00 . A A . 44 VAL HA 1 1
50 38676 1 1 44 VAL HB H -6.140 -1.192 0.326 1.00 . A A . 44 VAL HB 1 1
50 38677 1 1 44 VAL HG11 H -8.643 -2.732 -0.315 1.00 . A A . 44 VAL HG11 1 1
50 38678 1 1 44 VAL HG12 H -7.565 -2.256 -1.622 1.00 . A A . 44 VAL HG12 1 1
50 38679 1 1 44 VAL HG13 H -6.971 -3.284 -0.323 1.00 . A A . 44 VAL HG13 1 1
50 38680 1 1 44 VAL HG21 H -7.447 0.910 0.067 1.00 . A A . 44 VAL HG21 1 1
50 38681 1 1 44 VAL HG22 H -7.229 0.090 -1.476 1.00 . A A . 44 VAL HG22 1 1
50 38682 1 1 44 VAL HG23 H -8.772 -0.015 -0.633 1.00 . A A . 44 VAL HG23 1 1
50 38683 1 1 44 VAL N N -7.340 -0.129 2.426 1.00 . A A . 44 VAL N 1 1
50 38684 1 1 44 VAL O O -7.998 -3.646 1.880 1.00 . A A . 44 VAL O 1 1
50 38685 1 1 45 GLU C C -7.441 -4.217 4.978 1.00 . A A . 45 GLU C 1 1
50 38686 1 1 45 GLU CA C -6.328 -3.805 4.011 1.00 . A A . 45 GLU CA 1 1
50 38687 1 1 45 GLU CB C -5.033 -3.578 4.791 1.00 . A A . 45 GLU CB 1 1
50 38688 1 1 45 GLU CD C -3.779 -1.897 6.144 1.00 . A A . 45 GLU CD 1 1
50 38689 1 1 45 GLU CG C -4.853 -2.082 5.071 1.00 . A A . 45 GLU CG 1 1
50 38690 1 1 45 GLU H H -6.341 -1.693 3.596 1.00 . A A . 45 GLU H 1 1
50 38691 1 1 45 GLU HA H -6.175 -4.588 3.289 1.00 . A A . 45 GLU HA 1 1
50 38692 1 1 45 GLU HB2 H -5.082 -4.110 5.723 1.00 . A A . 45 GLU HB2 1 1
50 38693 1 1 45 GLU HB3 H -4.195 -3.943 4.218 1.00 . A A . 45 GLU HB3 1 1
50 38694 1 1 45 GLU HG2 H -4.547 -1.576 4.170 1.00 . A A . 45 GLU HG2 1 1
50 38695 1 1 45 GLU HG3 H -5.781 -1.660 5.422 1.00 . A A . 45 GLU HG3 1 1
50 38696 1 1 45 GLU N N -6.703 -2.549 3.302 1.00 . A A . 45 GLU N 1 1
50 38697 1 1 45 GLU O O -7.933 -5.327 4.927 1.00 . A A . 45 GLU O 1 1
50 38698 1 1 45 GLU OE1 O -4.153 -1.969 7.303 1.00 . A A . 45 GLU OE1 1 1
50 38699 1 1 45 GLU OE2 O -2.645 -1.691 5.744 1.00 . A A . 45 GLU OE2 1 1
50 38700 1 1 46 LYS C C -10.178 -4.025 6.073 1.00 . A A . 46 LYS C 1 1
50 38701 1 1 46 LYS CA C -8.896 -3.636 6.817 1.00 . A A . 46 LYS CA 1 1
50 38702 1 1 46 LYS CB C -9.165 -2.413 7.692 1.00 . A A . 46 LYS CB 1 1
50 38703 1 1 46 LYS CD C -9.434 0.058 7.523 1.00 . A A . 46 LYS CD 1 1
50 38704 1 1 46 LYS CE C -10.134 1.176 6.751 1.00 . A A . 46 LYS CE 1 1
50 38705 1 1 46 LYS CG C -9.686 -1.274 6.815 1.00 . A A . 46 LYS CG 1 1
50 38706 1 1 46 LYS H H -7.392 -2.429 5.847 1.00 . A A . 46 LYS H 1 1
50 38707 1 1 46 LYS HA H -8.581 -4.457 7.439 1.00 . A A . 46 LYS HA 1 1
50 38708 1 1 46 LYS HB2 H -9.900 -2.659 8.443 1.00 . A A . 46 LYS HB2 1 1
50 38709 1 1 46 LYS HB3 H -8.251 -2.106 8.179 1.00 . A A . 46 LYS HB3 1 1
50 38710 1 1 46 LYS HD2 H -9.823 0.013 8.529 1.00 . A A . 46 LYS HD2 1 1
50 38711 1 1 46 LYS HD3 H -8.373 0.253 7.561 1.00 . A A . 46 LYS HD3 1 1
50 38712 1 1 46 LYS HE2 H -10.186 0.914 5.705 1.00 . A A . 46 LYS HE2 1 1
50 38713 1 1 46 LYS HE3 H -11.136 1.306 7.132 1.00 . A A . 46 LYS HE3 1 1
50 38714 1 1 46 LYS HG2 H -9.173 -1.283 5.865 1.00 . A A . 46 LYS HG2 1 1
50 38715 1 1 46 LYS HG3 H -10.745 -1.401 6.647 1.00 . A A . 46 LYS HG3 1 1
50 38716 1 1 46 LYS HZ1 H -8.564 2.308 7.513 1.00 . A A . 46 LYS HZ1 1 1
50 38717 1 1 46 LYS HZ2 H -9.070 2.777 5.963 1.00 . A A . 46 LYS HZ2 1 1
50 38718 1 1 46 LYS HZ3 H -10.011 3.174 7.317 1.00 . A A . 46 LYS HZ3 1 1
50 38719 1 1 46 LYS N N -7.816 -3.312 5.841 1.00 . A A . 46 LYS N 1 1
50 38720 1 1 46 LYS NZ N -9.389 2.455 6.897 1.00 . A A . 46 LYS NZ 1 1
50 38721 1 1 46 LYS O O -11.163 -4.394 6.680 1.00 . A A . 46 LYS O 1 1
50 38722 1 1 47 HIS C C -11.344 -5.797 3.667 1.00 . A A . 47 HIS C 1 1
50 38723 1 1 47 HIS CA C -11.341 -4.295 3.970 1.00 . A A . 47 HIS CA 1 1
50 38724 1 1 47 HIS CB C -11.323 -3.513 2.659 1.00 . A A . 47 HIS CB 1 1
50 38725 1 1 47 HIS CD2 C -12.743 -4.699 0.779 1.00 . A A . 47 HIS CD2 1 1
50 38726 1 1 47 HIS CE1 C -14.577 -3.823 1.252 1.00 . A A . 47 HIS CE1 1 1
50 38727 1 1 47 HIS CG C -12.582 -3.846 1.855 1.00 . A A . 47 HIS CG 1 1
50 38728 1 1 47 HIS H H -9.317 -3.629 4.325 1.00 . A A . 47 HIS H 1 1
50 38729 1 1 47 HIS HA H -12.227 -4.040 4.524 1.00 . A A . 47 HIS HA 1 1
50 38730 1 1 47 HIS HB2 H -11.302 -2.453 2.864 1.00 . A A . 47 HIS HB2 1 1
50 38731 1 1 47 HIS HB3 H -10.450 -3.782 2.082 1.00 . A A . 47 HIS HB3 1 1
50 38732 1 1 47 HIS HD1 H -13.922 -2.722 2.781 1.00 . A A . 47 HIS HD1 1 1
50 38733 1 1 47 HIS HD2 H -11.959 -5.284 0.321 1.00 . A A . 47 HIS HD2 1 1
50 38734 1 1 47 HIS HE1 H -15.621 -3.547 1.257 1.00 . A A . 47 HIS HE1 1 1
50 38735 1 1 47 HIS N N -10.134 -3.934 4.771 1.00 . A A . 47 HIS N 1 1
50 38736 1 1 47 HIS ND1 N -13.720 -3.367 2.072 1.00 . A A . 47 HIS ND1 1 1
50 38737 1 1 47 HIS NE2 N -14.042 -4.683 0.388 1.00 . A A . 47 HIS NE2 1 1
50 38738 1 1 47 HIS O O -12.304 -6.486 3.949 1.00 . A A . 47 HIS O 1 1
50 38739 1 1 48 LEU C C -10.713 -8.563 3.937 1.00 . A A . 48 LEU C 1 1
50 38740 1 1 48 LEU CA C -10.188 -7.723 2.766 1.00 . A A . 48 LEU CA 1 1
50 38741 1 1 48 LEU CB C -8.731 -8.093 2.488 1.00 . A A . 48 LEU CB 1 1
50 38742 1 1 48 LEU CD1 C -6.905 -7.389 0.941 1.00 . A A . 48 LEU CD1 1 1
50 38743 1 1 48 LEU CD2 C -8.682 -8.948 0.144 1.00 . A A . 48 LEU CD2 1 1
50 38744 1 1 48 LEU CG C -8.391 -7.740 1.038 1.00 . A A . 48 LEU CG 1 1
50 38745 1 1 48 LEU H H -9.519 -5.672 2.885 1.00 . A A . 48 LEU H 1 1
50 38746 1 1 48 LEU HA H -10.779 -7.924 1.889 1.00 . A A . 48 LEU HA 1 1
50 38747 1 1 48 LEU HB2 H -8.084 -7.544 3.156 1.00 . A A . 48 LEU HB2 1 1
50 38748 1 1 48 LEU HB3 H -8.589 -9.152 2.646 1.00 . A A . 48 LEU HB3 1 1
50 38749 1 1 48 LEU HD11 H -6.318 -8.149 1.436 1.00 . A A . 48 LEU HD11 1 1
50 38750 1 1 48 LEU HD12 H -6.610 -7.332 -0.097 1.00 . A A . 48 LEU HD12 1 1
50 38751 1 1 48 LEU HD13 H -6.724 -6.435 1.415 1.00 . A A . 48 LEU HD13 1 1
50 38752 1 1 48 LEU HD21 H -9.691 -9.292 0.314 1.00 . A A . 48 LEU HD21 1 1
50 38753 1 1 48 LEU HD22 H -8.572 -8.667 -0.893 1.00 . A A . 48 LEU HD22 1 1
50 38754 1 1 48 LEU HD23 H -7.991 -9.745 0.372 1.00 . A A . 48 LEU HD23 1 1
50 38755 1 1 48 LEU HG H -8.986 -6.898 0.717 1.00 . A A . 48 LEU HG 1 1
50 38756 1 1 48 LEU N N -10.268 -6.269 3.096 1.00 . A A . 48 LEU N 1 1
50 38757 1 1 48 LEU O O -10.513 -8.222 5.085 1.00 . A A . 48 LEU O 1 1
50 38758 1 1 49 ALA C C -10.818 -11.421 5.259 1.00 . A A . 49 ALA C 1 1
50 38759 1 1 49 ALA CA C -11.920 -10.514 4.700 1.00 . A A . 49 ALA CA 1 1
50 38760 1 1 49 ALA CB C -13.047 -11.373 4.130 1.00 . A A . 49 ALA CB 1 1
50 38761 1 1 49 ALA H H -11.509 -9.879 2.677 1.00 . A A . 49 ALA H 1 1
50 38762 1 1 49 ALA HA H -12.309 -9.897 5.492 1.00 . A A . 49 ALA HA 1 1
50 38763 1 1 49 ALA HB1 H -12.990 -11.379 3.051 1.00 . A A . 49 ALA HB1 1 1
50 38764 1 1 49 ALA HB2 H -12.955 -12.385 4.496 1.00 . A A . 49 ALA HB2 1 1
50 38765 1 1 49 ALA HB3 H -14.001 -10.971 4.434 1.00 . A A . 49 ALA HB3 1 1
50 38766 1 1 49 ALA N N -11.373 -9.643 3.618 1.00 . A A . 49 ALA N 1 1
50 38767 1 1 49 ALA O O -10.449 -11.317 6.411 1.00 . A A . 49 ALA O 1 1
50 38768 1 1 50 LYS C C -8.442 -13.750 3.700 1.00 . A A . 50 LYS C 1 1
50 38769 1 1 50 LYS CA C -9.241 -13.217 4.895 1.00 . A A . 50 LYS CA 1 1
50 38770 1 1 50 LYS CB C -9.877 -14.387 5.644 1.00 . A A . 50 LYS CB 1 1
50 38771 1 1 50 LYS CD C -10.127 -15.478 7.872 1.00 . A A . 50 LYS CD 1 1
50 38772 1 1 50 LYS CE C -9.011 -16.362 8.431 1.00 . A A . 50 LYS CE 1 1
50 38773 1 1 50 LYS CG C -9.504 -14.296 7.125 1.00 . A A . 50 LYS CG 1 1
50 38774 1 1 50 LYS H H -10.644 -12.343 3.504 1.00 . A A . 50 LYS H 1 1
50 38775 1 1 50 LYS HA H -8.580 -12.687 5.559 1.00 . A A . 50 LYS HA 1 1
50 38776 1 1 50 LYS HB2 H -10.951 -14.345 5.538 1.00 . A A . 50 LYS HB2 1 1
50 38777 1 1 50 LYS HB3 H -9.516 -15.319 5.235 1.00 . A A . 50 LYS HB3 1 1
50 38778 1 1 50 LYS HD2 H -10.741 -15.111 8.682 1.00 . A A . 50 LYS HD2 1 1
50 38779 1 1 50 LYS HD3 H -10.741 -16.052 7.194 1.00 . A A . 50 LYS HD3 1 1
50 38780 1 1 50 LYS HE2 H -8.453 -15.814 9.176 1.00 . A A . 50 LYS HE2 1 1
50 38781 1 1 50 LYS HE3 H -9.441 -17.240 8.889 1.00 . A A . 50 LYS HE3 1 1
50 38782 1 1 50 LYS HG2 H -8.430 -14.327 7.231 1.00 . A A . 50 LYS HG2 1 1
50 38783 1 1 50 LYS HG3 H -9.874 -13.370 7.537 1.00 . A A . 50 LYS HG3 1 1
50 38784 1 1 50 LYS HZ1 H -8.638 -17.051 6.503 1.00 . A A . 50 LYS HZ1 1 1
50 38785 1 1 50 LYS HZ2 H -7.449 -15.998 7.104 1.00 . A A . 50 LYS HZ2 1 1
50 38786 1 1 50 LYS HZ3 H -7.525 -17.599 7.662 1.00 . A A . 50 LYS HZ3 1 1
50 38787 1 1 50 LYS N N -10.317 -12.294 4.427 1.00 . A A . 50 LYS N 1 1
50 38788 1 1 50 LYS NZ N -8.086 -16.785 7.342 1.00 . A A . 50 LYS NZ 1 1
50 38789 1 1 50 LYS O O -8.957 -14.493 2.888 1.00 . A A . 50 LYS O 1 1
50 38790 1 1 51 ALA C C -4.899 -13.994 2.944 1.00 . A A . 51 ALA C 1 1
50 38791 1 1 51 ALA CA C -6.353 -13.832 2.486 1.00 . A A . 51 ALA CA 1 1
50 38792 1 1 51 ALA CB C -6.421 -12.812 1.352 1.00 . A A . 51 ALA CB 1 1
50 38793 1 1 51 ALA H H -6.826 -12.758 4.299 1.00 . A A . 51 ALA H 1 1
50 38794 1 1 51 ALA HA H -6.724 -14.780 2.136 1.00 . A A . 51 ALA HA 1 1
50 38795 1 1 51 ALA HB1 H -7.367 -12.294 1.383 1.00 . A A . 51 ALA HB1 1 1
50 38796 1 1 51 ALA HB2 H -5.618 -12.097 1.457 1.00 . A A . 51 ALA HB2 1 1
50 38797 1 1 51 ALA HB3 H -6.323 -13.317 0.402 1.00 . A A . 51 ALA HB3 1 1
50 38798 1 1 51 ALA N N -7.200 -13.358 3.620 1.00 . A A . 51 ALA N 1 1
50 38799 1 1 51 ALA O O -4.714 -14.049 4.148 1.00 . A A . 51 ALA O 1 1
50 38800 1 1 51 ALA OXT O -4.058 -14.054 2.062 1.00 . A A . 51 ALA OXT 1 1
51 38801 1 1 1 TYR C C 19.211 4.333 5.382 1.00 . A A . 1 TYR C 1 1
51 38802 1 1 1 TYR CA C 19.146 4.874 6.813 1.00 . A A . 1 TYR CA 1 1
51 38803 1 1 1 TYR CB C 20.346 5.789 7.059 1.00 . A A . 1 TYR CB 1 1
51 38804 1 1 1 TYR CD1 C 19.683 8.035 6.106 1.00 . A A . 1 TYR CD1 1 1
51 38805 1 1 1 TYR CD2 C 19.588 7.748 8.465 1.00 . A A . 1 TYR CD2 1 1
51 38806 1 1 1 TYR CE1 C 19.243 9.335 6.246 1.00 . A A . 1 TYR CE1 1 1
51 38807 1 1 1 TYR CE2 C 19.147 9.049 8.604 1.00 . A A . 1 TYR CE2 1 1
51 38808 1 1 1 TYR CG C 19.859 7.231 7.214 1.00 . A A . 1 TYR CG 1 1
51 38809 1 1 1 TYR CZ C 18.973 9.852 7.497 1.00 . A A . 1 TYR CZ 1 1
51 38810 1 1 1 TYR H1 H 19.208 2.838 7.252 1.00 . A A . 1 TYR H1 1 1
51 38811 1 1 1 TYR H2 H 19.969 3.819 8.411 1.00 . A A . 1 TYR H2 1 1
51 38812 1 1 1 TYR H3 H 18.273 3.752 8.336 1.00 . A A . 1 TYR H3 1 1
51 38813 1 1 1 TYR HA H 18.238 5.438 6.937 1.00 . A A . 1 TYR HA 1 1
51 38814 1 1 1 TYR HB2 H 20.858 5.487 7.960 1.00 . A A . 1 TYR HB2 1 1
51 38815 1 1 1 TYR HB3 H 21.028 5.731 6.223 1.00 . A A . 1 TYR HB3 1 1
51 38816 1 1 1 TYR HD1 H 19.891 7.642 5.122 1.00 . A A . 1 TYR HD1 1 1
51 38817 1 1 1 TYR HD2 H 19.721 7.131 9.340 1.00 . A A . 1 TYR HD2 1 1
51 38818 1 1 1 TYR HE1 H 19.110 9.953 5.370 1.00 . A A . 1 TYR HE1 1 1
51 38819 1 1 1 TYR HE2 H 18.939 9.441 9.589 1.00 . A A . 1 TYR HE2 1 1
51 38820 1 1 1 TYR HH H 19.153 11.727 7.181 1.00 . A A . 1 TYR HH 1 1
51 38821 1 1 1 TYR N N 19.149 3.734 7.775 1.00 . A A . 1 TYR N 1 1
51 38822 1 1 1 TYR O O 20.255 3.924 4.916 1.00 . A A . 1 TYR O 1 1
51 38823 1 1 1 TYR OH O 18.532 11.153 7.636 1.00 . A A . 1 TYR OH 1 1
51 38824 1 1 2 ALA C C 18.758 4.827 2.376 1.00 . A A . 2 ALA C 1 1
51 38825 1 1 2 ALA CA C 18.066 3.832 3.312 1.00 . A A . 2 ALA CA 1 1
51 38826 1 1 2 ALA CB C 16.616 3.641 2.873 1.00 . A A . 2 ALA CB 1 1
51 38827 1 1 2 ALA H H 17.269 4.681 5.130 1.00 . A A . 2 ALA H 1 1
51 38828 1 1 2 ALA HA H 18.579 2.885 3.269 1.00 . A A . 2 ALA HA 1 1
51 38829 1 1 2 ALA HB1 H 16.035 3.248 3.694 1.00 . A A . 2 ALA HB1 1 1
51 38830 1 1 2 ALA HB2 H 16.201 4.590 2.566 1.00 . A A . 2 ALA HB2 1 1
51 38831 1 1 2 ALA HB3 H 16.573 2.950 2.044 1.00 . A A . 2 ALA HB3 1 1
51 38832 1 1 2 ALA N N 18.089 4.342 4.714 1.00 . A A . 2 ALA N 1 1
51 38833 1 1 2 ALA O O 18.352 5.968 2.269 1.00 . A A . 2 ALA O 1 1
51 38834 1 1 3 SER C C 19.540 5.927 -0.202 1.00 . A A . 3 SER C 1 1
51 38835 1 1 3 SER CA C 20.519 5.283 0.785 1.00 . A A . 3 SER CA 1 1
51 38836 1 1 3 SER CB C 21.562 4.474 0.014 1.00 . A A . 3 SER CB 1 1
51 38837 1 1 3 SER H H 20.082 3.448 1.835 1.00 . A A . 3 SER H 1 1
51 38838 1 1 3 SER HA H 21.014 6.054 1.351 1.00 . A A . 3 SER HA 1 1
51 38839 1 1 3 SER HB2 H 21.415 3.415 0.169 1.00 . A A . 3 SER HB2 1 1
51 38840 1 1 3 SER HB3 H 21.528 4.711 -1.040 1.00 . A A . 3 SER HB3 1 1
51 38841 1 1 3 SER HG H 23.502 4.589 -0.014 1.00 . A A . 3 SER HG 1 1
51 38842 1 1 3 SER N N 19.789 4.375 1.718 1.00 . A A . 3 SER N 1 1
51 38843 1 1 3 SER O O 18.525 5.351 -0.538 1.00 . A A . 3 SER O 1 1
51 38844 1 1 3 SER OG O 22.801 4.886 0.570 1.00 . A A . 3 SER OG 1 1
51 38845 1 1 4 LEU C C 19.059 7.148 -2.989 1.00 . A A . 4 LEU C 1 1
51 38846 1 1 4 LEU CA C 18.967 7.807 -1.609 1.00 . A A . 4 LEU CA 1 1
51 38847 1 1 4 LEU CB C 19.388 9.272 -1.715 1.00 . A A . 4 LEU CB 1 1
51 38848 1 1 4 LEU CD1 C 21.283 10.391 -2.891 1.00 . A A . 4 LEU CD1 1 1
51 38849 1 1 4 LEU CD2 C 21.504 9.762 -0.487 1.00 . A A . 4 LEU CD2 1 1
51 38850 1 1 4 LEU CG C 20.912 9.348 -1.836 1.00 . A A . 4 LEU CG 1 1
51 38851 1 1 4 LEU H H 20.697 7.538 -0.344 1.00 . A A . 4 LEU H 1 1
51 38852 1 1 4 LEU HA H 17.952 7.755 -1.254 1.00 . A A . 4 LEU HA 1 1
51 38853 1 1 4 LEU HB2 H 18.933 9.718 -2.587 1.00 . A A . 4 LEU HB2 1 1
51 38854 1 1 4 LEU HB3 H 19.066 9.807 -0.834 1.00 . A A . 4 LEU HB3 1 1
51 38855 1 1 4 LEU HD11 H 20.686 11.280 -2.751 1.00 . A A . 4 LEU HD11 1 1
51 38856 1 1 4 LEU HD12 H 22.328 10.648 -2.799 1.00 . A A . 4 LEU HD12 1 1
51 38857 1 1 4 LEU HD13 H 21.100 9.993 -3.878 1.00 . A A . 4 LEU HD13 1 1
51 38858 1 1 4 LEU HD21 H 21.029 9.204 0.306 1.00 . A A . 4 LEU HD21 1 1
51 38859 1 1 4 LEU HD22 H 22.565 9.561 -0.478 1.00 . A A . 4 LEU HD22 1 1
51 38860 1 1 4 LEU HD23 H 21.340 10.817 -0.327 1.00 . A A . 4 LEU HD23 1 1
51 38861 1 1 4 LEU HG H 21.303 8.383 -2.125 1.00 . A A . 4 LEU HG 1 1
51 38862 1 1 4 LEU N N 19.868 7.110 -0.644 1.00 . A A . 4 LEU N 1 1
51 38863 1 1 4 LEU O O 18.612 7.704 -3.973 1.00 . A A . 4 LEU O 1 1
51 38864 1 1 5 GLU C C 19.225 3.828 -4.201 1.00 . A A . 5 GLU C 1 1
51 38865 1 1 5 GLU CA C 19.780 5.251 -4.328 1.00 . A A . 5 GLU CA 1 1
51 38866 1 1 5 GLU CB C 21.259 5.186 -4.708 1.00 . A A . 5 GLU CB 1 1
51 38867 1 1 5 GLU CD C 23.298 6.622 -4.805 1.00 . A A . 5 GLU CD 1 1
51 38868 1 1 5 GLU CG C 21.777 6.602 -4.963 1.00 . A A . 5 GLU CG 1 1
51 38869 1 1 5 GLU H H 19.984 5.572 -2.201 1.00 . A A . 5 GLU H 1 1
51 38870 1 1 5 GLU HA H 19.239 5.775 -5.096 1.00 . A A . 5 GLU HA 1 1
51 38871 1 1 5 GLU HB2 H 21.820 4.734 -3.903 1.00 . A A . 5 GLU HB2 1 1
51 38872 1 1 5 GLU HB3 H 21.378 4.589 -5.600 1.00 . A A . 5 GLU HB3 1 1
51 38873 1 1 5 GLU HG2 H 21.518 6.912 -5.966 1.00 . A A . 5 GLU HG2 1 1
51 38874 1 1 5 GLU HG3 H 21.336 7.287 -4.255 1.00 . A A . 5 GLU HG3 1 1
51 38875 1 1 5 GLU N N 19.640 5.975 -3.025 1.00 . A A . 5 GLU N 1 1
51 38876 1 1 5 GLU O O 18.682 3.284 -5.142 1.00 . A A . 5 GLU O 1 1
51 38877 1 1 5 GLU OE1 O 23.731 6.316 -3.705 1.00 . A A . 5 GLU OE1 1 1
51 38878 1 1 5 GLU OE2 O 23.941 6.941 -5.791 1.00 . A A . 5 GLU OE2 1 1
51 38879 1 1 6 GLU C C 17.352 1.893 -2.590 1.00 . A A . 6 GLU C 1 1
51 38880 1 1 6 GLU CA C 18.864 1.869 -2.833 1.00 . A A . 6 GLU CA 1 1
51 38881 1 1 6 GLU CB C 19.564 1.253 -1.622 1.00 . A A . 6 GLU CB 1 1
51 38882 1 1 6 GLU CD C 21.700 0.259 -0.800 1.00 . A A . 6 GLU CD 1 1
51 38883 1 1 6 GLU CG C 20.972 0.814 -2.026 1.00 . A A . 6 GLU CG 1 1
51 38884 1 1 6 GLU H H 19.821 3.733 -2.307 1.00 . A A . 6 GLU H 1 1
51 38885 1 1 6 GLU HA H 19.077 1.276 -3.705 1.00 . A A . 6 GLU HA 1 1
51 38886 1 1 6 GLU HB2 H 19.624 1.983 -0.827 1.00 . A A . 6 GLU HB2 1 1
51 38887 1 1 6 GLU HB3 H 19.002 0.399 -1.274 1.00 . A A . 6 GLU HB3 1 1
51 38888 1 1 6 GLU HG2 H 20.913 0.047 -2.784 1.00 . A A . 6 GLU HG2 1 1
51 38889 1 1 6 GLU HG3 H 21.521 1.659 -2.414 1.00 . A A . 6 GLU HG3 1 1
51 38890 1 1 6 GLU N N 19.376 3.256 -3.039 1.00 . A A . 6 GLU N 1 1
51 38891 1 1 6 GLU O O 16.898 1.753 -1.472 1.00 . A A . 6 GLU O 1 1
51 38892 1 1 6 GLU OE1 O 20.995 -0.136 0.115 1.00 . A A . 6 GLU OE1 1 1
51 38893 1 1 6 GLU OE2 O 22.918 0.259 -0.847 1.00 . A A . 6 GLU OE2 1 1
51 38894 1 1 7 GLN C C 14.578 0.682 -3.329 1.00 . A A . 7 GLN C 1 1
51 38895 1 1 7 GLN CA C 15.120 2.105 -3.492 1.00 . A A . 7 GLN CA 1 1
51 38896 1 1 7 GLN CB C 14.503 2.747 -4.734 1.00 . A A . 7 GLN CB 1 1
51 38897 1 1 7 GLN CD C 14.359 2.541 -7.218 1.00 . A A . 7 GLN CD 1 1
51 38898 1 1 7 GLN CG C 15.190 2.188 -5.982 1.00 . A A . 7 GLN CG 1 1
51 38899 1 1 7 GLN H H 17.014 2.184 -4.529 1.00 . A A . 7 GLN H 1 1
51 38900 1 1 7 GLN HA H 14.862 2.688 -2.625 1.00 . A A . 7 GLN HA 1 1
51 38901 1 1 7 GLN HB2 H 13.447 2.523 -4.771 1.00 . A A . 7 GLN HB2 1 1
51 38902 1 1 7 GLN HB3 H 14.637 3.818 -4.694 1.00 . A A . 7 GLN HB3 1 1
51 38903 1 1 7 GLN HE21 H 15.850 3.503 -8.108 1.00 . A A . 7 GLN HE21 1 1
51 38904 1 1 7 GLN HE22 H 14.394 3.458 -8.979 1.00 . A A . 7 GLN HE22 1 1
51 38905 1 1 7 GLN HG2 H 16.176 2.620 -6.082 1.00 . A A . 7 GLN HG2 1 1
51 38906 1 1 7 GLN HG3 H 15.276 1.115 -5.904 1.00 . A A . 7 GLN HG3 1 1
51 38907 1 1 7 GLN N N 16.604 2.072 -3.644 1.00 . A A . 7 GLN N 1 1
51 38908 1 1 7 GLN NE2 N 14.914 3.224 -8.182 1.00 . A A . 7 GLN NE2 1 1
51 38909 1 1 7 GLN O O 13.601 0.312 -3.949 1.00 . A A . 7 GLN O 1 1
51 38910 1 1 7 GLN OE1 O 13.197 2.199 -7.316 1.00 . A A . 7 GLN OE1 1 1
51 38911 1 1 8 ASN C C 13.654 -1.526 -1.221 1.00 . A A . 8 ASN C 1 1
51 38912 1 1 8 ASN CA C 14.763 -1.487 -2.278 1.00 . A A . 8 ASN CA 1 1
51 38913 1 1 8 ASN CB C 15.945 -2.334 -1.809 1.00 . A A . 8 ASN CB 1 1
51 38914 1 1 8 ASN CG C 16.934 -2.506 -2.965 1.00 . A A . 8 ASN CG 1 1
51 38915 1 1 8 ASN H H 16.007 0.258 -2.015 1.00 . A A . 8 ASN H 1 1
51 38916 1 1 8 ASN HA H 14.387 -1.885 -3.206 1.00 . A A . 8 ASN HA 1 1
51 38917 1 1 8 ASN HB2 H 16.442 -1.846 -0.984 1.00 . A A . 8 ASN HB2 1 1
51 38918 1 1 8 ASN HB3 H 15.596 -3.305 -1.491 1.00 . A A . 8 ASN HB3 1 1
51 38919 1 1 8 ASN HD21 H 17.618 -4.244 -2.292 1.00 . A A . 8 ASN HD21 1 1
51 38920 1 1 8 ASN HD22 H 18.327 -3.693 -3.733 1.00 . A A . 8 ASN HD22 1 1
51 38921 1 1 8 ASN N N 15.225 -0.085 -2.494 1.00 . A A . 8 ASN N 1 1
51 38922 1 1 8 ASN ND2 N 17.689 -3.569 -2.999 1.00 . A A . 8 ASN ND2 1 1
51 38923 1 1 8 ASN O O 13.881 -1.916 -0.094 1.00 . A A . 8 ASN O 1 1
51 38924 1 1 8 ASN OD1 O 17.028 -1.673 -3.845 1.00 . A A . 8 ASN OD1 1 1
51 38925 1 1 9 ASN C C 11.707 -0.347 0.625 1.00 . A A . 9 ASN C 1 1
51 38926 1 1 9 ASN CA C 11.340 -1.126 -0.644 1.00 . A A . 9 ASN CA 1 1
51 38927 1 1 9 ASN CB C 11.007 -2.570 -0.277 1.00 . A A . 9 ASN CB 1 1
51 38928 1 1 9 ASN CG C 9.639 -2.939 -0.858 1.00 . A A . 9 ASN CG 1 1
51 38929 1 1 9 ASN H H 12.343 -0.806 -2.531 1.00 . A A . 9 ASN H 1 1
51 38930 1 1 9 ASN HA H 10.480 -0.670 -1.105 1.00 . A A . 9 ASN HA 1 1
51 38931 1 1 9 ASN HB2 H 11.756 -3.234 -0.682 1.00 . A A . 9 ASN HB2 1 1
51 38932 1 1 9 ASN HB3 H 10.979 -2.677 0.798 1.00 . A A . 9 ASN HB3 1 1
51 38933 1 1 9 ASN HD21 H 10.329 -4.542 -1.803 1.00 . A A . 9 ASN HD21 1 1
51 38934 1 1 9 ASN HD22 H 8.668 -4.246 -1.992 1.00 . A A . 9 ASN HD22 1 1
51 38935 1 1 9 ASN N N 12.478 -1.117 -1.611 1.00 . A A . 9 ASN N 1 1
51 38936 1 1 9 ASN ND2 N 9.537 -3.997 -1.613 1.00 . A A . 9 ASN ND2 1 1
51 38937 1 1 9 ASN O O 12.415 -0.847 1.477 1.00 . A A . 9 ASN O 1 1
51 38938 1 1 9 ASN OD1 O 8.653 -2.266 -0.627 1.00 . A A . 9 ASN OD1 1 1
51 38939 1 1 10 ASP C C 10.211 2.319 2.454 1.00 . A A . 10 ASP C 1 1
51 38940 1 1 10 ASP CA C 11.508 1.700 1.921 1.00 . A A . 10 ASP CA 1 1
51 38941 1 1 10 ASP CB C 12.483 2.810 1.531 1.00 . A A . 10 ASP CB 1 1
51 38942 1 1 10 ASP CG C 13.829 2.189 1.148 1.00 . A A . 10 ASP CG 1 1
51 38943 1 1 10 ASP H H 10.658 1.220 -0.007 1.00 . A A . 10 ASP H 1 1
51 38944 1 1 10 ASP HA H 11.952 1.089 2.687 1.00 . A A . 10 ASP HA 1 1
51 38945 1 1 10 ASP HB2 H 12.092 3.363 0.690 1.00 . A A . 10 ASP HB2 1 1
51 38946 1 1 10 ASP HB3 H 12.625 3.482 2.365 1.00 . A A . 10 ASP HB3 1 1
51 38947 1 1 10 ASP N N 11.215 0.862 0.715 1.00 . A A . 10 ASP N 1 1
51 38948 1 1 10 ASP O O 10.204 2.981 3.473 1.00 . A A . 10 ASP O 1 1
51 38949 1 1 10 ASP OD1 O 14.188 1.226 1.805 1.00 . A A . 10 ASP OD1 1 1
51 38950 1 1 10 ASP OD2 O 14.422 2.715 0.220 1.00 . A A . 10 ASP OD2 1 1
51 38951 1 1 11 ALA C C 6.710 2.065 1.301 1.00 . A A . 11 ALA C 1 1
51 38952 1 1 11 ALA CA C 7.823 2.641 2.181 1.00 . A A . 11 ALA CA 1 1
51 38953 1 1 11 ALA CB C 7.848 4.163 2.045 1.00 . A A . 11 ALA CB 1 1
51 38954 1 1 11 ALA H H 9.196 1.545 0.932 1.00 . A A . 11 ALA H 1 1
51 38955 1 1 11 ALA HA H 7.643 2.375 3.208 1.00 . A A . 11 ALA HA 1 1
51 38956 1 1 11 ALA HB1 H 8.742 4.557 2.506 1.00 . A A . 11 ALA HB1 1 1
51 38957 1 1 11 ALA HB2 H 7.839 4.438 1.002 1.00 . A A . 11 ALA HB2 1 1
51 38958 1 1 11 ALA HB3 H 6.981 4.587 2.533 1.00 . A A . 11 ALA HB3 1 1
51 38959 1 1 11 ALA N N 9.139 2.085 1.746 1.00 . A A . 11 ALA N 1 1
51 38960 1 1 11 ALA O O 5.949 1.219 1.730 1.00 . A A . 11 ALA O 1 1
51 38961 1 1 12 LEU C C 6.230 1.009 -1.812 1.00 . A A . 12 LEU C 1 1
51 38962 1 1 12 LEU CA C 5.601 2.024 -0.852 1.00 . A A . 12 LEU CA 1 1
51 38963 1 1 12 LEU CB C 5.029 3.195 -1.654 1.00 . A A . 12 LEU CB 1 1
51 38964 1 1 12 LEU CD1 C 4.111 5.508 -1.493 1.00 . A A . 12 LEU CD1 1 1
51 38965 1 1 12 LEU CD2 C 3.937 3.962 0.455 1.00 . A A . 12 LEU CD2 1 1
51 38966 1 1 12 LEU CG C 4.816 4.389 -0.722 1.00 . A A . 12 LEU CG 1 1
51 38967 1 1 12 LEU H H 7.276 3.223 -0.211 1.00 . A A . 12 LEU H 1 1
51 38968 1 1 12 LEU HA H 4.811 1.552 -0.294 1.00 . A A . 12 LEU HA 1 1
51 38969 1 1 12 LEU HB2 H 5.719 3.467 -2.439 1.00 . A A . 12 LEU HB2 1 1
51 38970 1 1 12 LEU HB3 H 4.087 2.905 -2.095 1.00 . A A . 12 LEU HB3 1 1
51 38971 1 1 12 LEU HD11 H 4.658 5.728 -2.397 1.00 . A A . 12 LEU HD11 1 1
51 38972 1 1 12 LEU HD12 H 3.109 5.199 -1.750 1.00 . A A . 12 LEU HD12 1 1
51 38973 1 1 12 LEU HD13 H 4.062 6.398 -0.883 1.00 . A A . 12 LEU HD13 1 1
51 38974 1 1 12 LEU HD21 H 3.215 3.230 0.125 1.00 . A A . 12 LEU HD21 1 1
51 38975 1 1 12 LEU HD22 H 4.552 3.531 1.231 1.00 . A A . 12 LEU HD22 1 1
51 38976 1 1 12 LEU HD23 H 3.415 4.822 0.851 1.00 . A A . 12 LEU HD23 1 1
51 38977 1 1 12 LEU HG H 5.769 4.743 -0.356 1.00 . A A . 12 LEU HG 1 1
51 38978 1 1 12 LEU N N 6.644 2.537 0.084 1.00 . A A . 12 LEU N 1 1
51 38979 1 1 12 LEU O O 7.420 0.765 -1.761 1.00 . A A . 12 LEU O 1 1
51 38980 1 1 13 SER C C 5.188 -0.515 -4.953 1.00 . A A . 13 SER C 1 1
51 38981 1 1 13 SER CA C 5.982 -0.559 -3.629 1.00 . A A . 13 SER CA 1 1
51 38982 1 1 13 SER CB C 5.877 -1.954 -3.014 1.00 . A A . 13 SER CB 1 1
51 38983 1 1 13 SER H H 4.471 0.656 -2.672 1.00 . A A . 13 SER H 1 1
51 38984 1 1 13 SER HA H 7.010 -0.324 -3.808 1.00 . A A . 13 SER HA 1 1
51 38985 1 1 13 SER HB2 H 5.246 -2.593 -3.615 1.00 . A A . 13 SER HB2 1 1
51 38986 1 1 13 SER HB3 H 6.857 -2.395 -2.894 1.00 . A A . 13 SER HB3 1 1
51 38987 1 1 13 SER HG H 5.913 -1.251 -1.201 1.00 . A A . 13 SER HG 1 1
51 38988 1 1 13 SER N N 5.426 0.436 -2.665 1.00 . A A . 13 SER N 1 1
51 38989 1 1 13 SER O O 4.099 0.017 -5.001 1.00 . A A . 13 SER O 1 1
51 38990 1 1 13 SER OG O 5.282 -1.730 -1.744 1.00 . A A . 13 SER OG 1 1
51 38991 1 1 14 PRO C C 3.776 -1.892 -7.260 1.00 . A A . 14 PRO C 1 1
51 38992 1 1 14 PRO CA C 5.095 -1.109 -7.323 1.00 . A A . 14 PRO CA 1 1
51 38993 1 1 14 PRO CB C 6.079 -1.823 -8.257 1.00 . A A . 14 PRO CB 1 1
51 38994 1 1 14 PRO CD C 7.088 -1.724 -5.978 1.00 . A A . 14 PRO CD 1 1
51 38995 1 1 14 PRO CG C 7.278 -2.306 -7.388 1.00 . A A . 14 PRO CG 1 1
51 38996 1 1 14 PRO HA H 4.922 -0.110 -7.677 1.00 . A A . 14 PRO HA 1 1
51 38997 1 1 14 PRO HB2 H 5.598 -2.670 -8.723 1.00 . A A . 14 PRO HB2 1 1
51 38998 1 1 14 PRO HB3 H 6.427 -1.141 -9.019 1.00 . A A . 14 PRO HB3 1 1
51 38999 1 1 14 PRO HD2 H 7.110 -2.506 -5.236 1.00 . A A . 14 PRO HD2 1 1
51 39000 1 1 14 PRO HD3 H 7.854 -0.992 -5.777 1.00 . A A . 14 PRO HD3 1 1
51 39001 1 1 14 PRO HG2 H 7.290 -3.385 -7.343 1.00 . A A . 14 PRO HG2 1 1
51 39002 1 1 14 PRO HG3 H 8.207 -1.951 -7.811 1.00 . A A . 14 PRO HG3 1 1
51 39003 1 1 14 PRO N N 5.759 -1.081 -6.009 1.00 . A A . 14 PRO N 1 1
51 39004 1 1 14 PRO O O 2.844 -1.606 -7.987 1.00 . A A . 14 PRO O 1 1
51 39005 1 1 15 ALA C C 1.394 -2.935 -5.512 1.00 . A A . 15 ALA C 1 1
51 39006 1 1 15 ALA CA C 2.488 -3.689 -6.279 1.00 . A A . 15 ALA CA 1 1
51 39007 1 1 15 ALA CB C 2.820 -4.987 -5.546 1.00 . A A . 15 ALA CB 1 1
51 39008 1 1 15 ALA H H 4.500 -3.054 -5.818 1.00 . A A . 15 ALA H 1 1
51 39009 1 1 15 ALA HA H 2.128 -3.925 -7.266 1.00 . A A . 15 ALA HA 1 1
51 39010 1 1 15 ALA HB1 H 3.673 -5.460 -6.009 1.00 . A A . 15 ALA HB1 1 1
51 39011 1 1 15 ALA HB2 H 3.048 -4.774 -4.512 1.00 . A A . 15 ALA HB2 1 1
51 39012 1 1 15 ALA HB3 H 1.973 -5.657 -5.591 1.00 . A A . 15 ALA HB3 1 1
51 39013 1 1 15 ALA N N 3.728 -2.865 -6.392 1.00 . A A . 15 ALA N 1 1
51 39014 1 1 15 ALA O O 0.408 -3.518 -5.114 1.00 . A A . 15 ALA O 1 1
51 39015 1 1 16 ILE C C -0.597 -0.492 -5.524 1.00 . A A . 16 ILE C 1 1
51 39016 1 1 16 ILE CA C 0.551 -0.870 -4.580 1.00 . A A . 16 ILE CA 1 1
51 39017 1 1 16 ILE CB C 1.190 0.399 -4.007 1.00 . A A . 16 ILE CB 1 1
51 39018 1 1 16 ILE CD1 C 0.797 2.405 -2.571 1.00 . A A . 16 ILE CD1 1 1
51 39019 1 1 16 ILE CG1 C 0.162 1.132 -3.136 1.00 . A A . 16 ILE CG1 1 1
51 39020 1 1 16 ILE CG2 C 1.626 1.314 -5.152 1.00 . A A . 16 ILE CG2 1 1
51 39021 1 1 16 ILE H H 2.397 -1.221 -5.655 1.00 . A A . 16 ILE H 1 1
51 39022 1 1 16 ILE HA H 0.160 -1.467 -3.772 1.00 . A A . 16 ILE HA 1 1
51 39023 1 1 16 ILE HB H 2.049 0.135 -3.411 1.00 . A A . 16 ILE HB 1 1
51 39024 1 1 16 ILE HD11 H 1.852 2.245 -2.408 1.00 . A A . 16 ILE HD11 1 1
51 39025 1 1 16 ILE HD12 H 0.665 3.218 -3.270 1.00 . A A . 16 ILE HD12 1 1
51 39026 1 1 16 ILE HD13 H 0.327 2.662 -1.635 1.00 . A A . 16 ILE HD13 1 1
51 39027 1 1 16 ILE HG12 H -0.700 1.392 -3.732 1.00 . A A . 16 ILE HG12 1 1
51 39028 1 1 16 ILE HG13 H -0.148 0.491 -2.324 1.00 . A A . 16 ILE HG13 1 1
51 39029 1 1 16 ILE HG21 H 2.065 0.725 -5.944 1.00 . A A . 16 ILE HG21 1 1
51 39030 1 1 16 ILE HG22 H 0.771 1.849 -5.538 1.00 . A A . 16 ILE HG22 1 1
51 39031 1 1 16 ILE HG23 H 2.357 2.025 -4.792 1.00 . A A . 16 ILE HG23 1 1
51 39032 1 1 16 ILE N N 1.586 -1.657 -5.320 1.00 . A A . 16 ILE N 1 1
51 39033 1 1 16 ILE O O -1.754 -0.648 -5.187 1.00 . A A . 16 ILE O 1 1
51 39034 1 1 17 ARG C C -2.024 -0.883 -8.165 1.00 . A A . 17 ARG C 1 1
51 39035 1 1 17 ARG CA C -1.319 0.375 -7.657 1.00 . A A . 17 ARG CA 1 1
51 39036 1 1 17 ARG CB C -0.683 1.115 -8.835 1.00 . A A . 17 ARG CB 1 1
51 39037 1 1 17 ARG CD C -1.636 3.417 -8.989 1.00 . A A . 17 ARG CD 1 1
51 39038 1 1 17 ARG CG C -0.469 2.584 -8.456 1.00 . A A . 17 ARG CG 1 1
51 39039 1 1 17 ARG CZ C -3.895 3.620 -8.158 1.00 . A A . 17 ARG CZ 1 1
51 39040 1 1 17 ARG H H 0.690 0.105 -6.917 1.00 . A A . 17 ARG H 1 1
51 39041 1 1 17 ARG HA H -2.036 1.016 -7.172 1.00 . A A . 17 ARG HA 1 1
51 39042 1 1 17 ARG HB2 H 0.265 0.662 -9.079 1.00 . A A . 17 ARG HB2 1 1
51 39043 1 1 17 ARG HB3 H -1.336 1.056 -9.694 1.00 . A A . 17 ARG HB3 1 1
51 39044 1 1 17 ARG HD2 H -1.553 4.434 -8.637 1.00 . A A . 17 ARG HD2 1 1
51 39045 1 1 17 ARG HD3 H -1.628 3.410 -10.069 1.00 . A A . 17 ARG HD3 1 1
51 39046 1 1 17 ARG HE H -3.021 1.855 -8.440 1.00 . A A . 17 ARG HE 1 1
51 39047 1 1 17 ARG HG2 H -0.415 2.680 -7.381 1.00 . A A . 17 ARG HG2 1 1
51 39048 1 1 17 ARG HG3 H 0.456 2.938 -8.888 1.00 . A A . 17 ARG HG3 1 1
51 39049 1 1 17 ARG HH11 H -4.583 3.768 -10.033 1.00 . A A . 17 ARG HH11 1 1
51 39050 1 1 17 ARG HH12 H -5.468 4.655 -8.837 1.00 . A A . 17 ARG HH12 1 1
51 39051 1 1 17 ARG HH21 H -3.377 3.611 -6.225 1.00 . A A . 17 ARG HH21 1 1
51 39052 1 1 17 ARG HH22 H -4.768 4.563 -6.623 1.00 . A A . 17 ARG HH22 1 1
51 39053 1 1 17 ARG N N -0.254 -0.006 -6.685 1.00 . A A . 17 ARG N 1 1
51 39054 1 1 17 ARG NE N -2.916 2.828 -8.502 1.00 . A A . 17 ARG NE 1 1
51 39055 1 1 17 ARG NH1 N -4.712 4.047 -9.081 1.00 . A A . 17 ARG NH1 1 1
51 39056 1 1 17 ARG NH2 N -4.024 3.957 -6.905 1.00 . A A . 17 ARG NH2 1 1
51 39057 1 1 17 ARG O O -3.130 -0.821 -8.667 1.00 . A A . 17 ARG O 1 1
51 39058 1 1 18 ARG C C -2.565 -4.044 -7.293 1.00 . A A . 18 ARG C 1 1
51 39059 1 1 18 ARG CA C -1.971 -3.283 -8.483 1.00 . A A . 18 ARG CA 1 1
51 39060 1 1 18 ARG CB C -0.891 -4.135 -9.146 1.00 . A A . 18 ARG CB 1 1
51 39061 1 1 18 ARG CD C -1.373 -4.208 -11.592 1.00 . A A . 18 ARG CD 1 1
51 39062 1 1 18 ARG CG C -0.538 -3.526 -10.506 1.00 . A A . 18 ARG CG 1 1
51 39063 1 1 18 ARG CZ C -0.915 -3.693 -13.907 1.00 . A A . 18 ARG CZ 1 1
51 39064 1 1 18 ARG H H -0.474 -1.998 -7.609 1.00 . A A . 18 ARG H 1 1
51 39065 1 1 18 ARG HA H -2.748 -3.075 -9.197 1.00 . A A . 18 ARG HA 1 1
51 39066 1 1 18 ARG HB2 H -0.011 -4.160 -8.520 1.00 . A A . 18 ARG HB2 1 1
51 39067 1 1 18 ARG HB3 H -1.256 -5.142 -9.284 1.00 . A A . 18 ARG HB3 1 1
51 39068 1 1 18 ARG HD2 H -0.911 -5.141 -11.879 1.00 . A A . 18 ARG HD2 1 1
51 39069 1 1 18 ARG HD3 H -2.369 -4.398 -11.224 1.00 . A A . 18 ARG HD3 1 1
51 39070 1 1 18 ARG HE H -1.894 -2.440 -12.714 1.00 . A A . 18 ARG HE 1 1
51 39071 1 1 18 ARG HG2 H -0.751 -2.468 -10.495 1.00 . A A . 18 ARG HG2 1 1
51 39072 1 1 18 ARG HG3 H 0.512 -3.675 -10.709 1.00 . A A . 18 ARG HG3 1 1
51 39073 1 1 18 ARG HH11 H 0.895 -3.957 -13.093 1.00 . A A . 18 ARG HH11 1 1
51 39074 1 1 18 ARG HH12 H 0.775 -4.306 -14.786 1.00 . A A . 18 ARG HH12 1 1
51 39075 1 1 18 ARG HH21 H -2.632 -3.496 -14.918 1.00 . A A . 18 ARG HH21 1 1
51 39076 1 1 18 ARG HH22 H -1.275 -4.038 -15.846 1.00 . A A . 18 ARG HH22 1 1
51 39077 1 1 18 ARG N N -1.364 -2.002 -8.020 1.00 . A A . 18 ARG N 1 1
51 39078 1 1 18 ARG NE N -1.448 -3.310 -12.780 1.00 . A A . 18 ARG NE 1 1
51 39079 1 1 18 ARG NH1 N 0.350 -4.010 -13.931 1.00 . A A . 18 ARG NH1 1 1
51 39080 1 1 18 ARG NH2 N -1.666 -3.747 -14.973 1.00 . A A . 18 ARG NH2 1 1
51 39081 1 1 18 ARG O O -3.339 -4.964 -7.466 1.00 . A A . 18 ARG O 1 1
51 39082 1 1 19 LEU C C -4.243 -4.530 -5.044 1.00 . A A . 19 LEU C 1 1
51 39083 1 1 19 LEU CA C -2.730 -4.334 -4.896 1.00 . A A . 19 LEU CA 1 1
51 39084 1 1 19 LEU CB C -2.434 -3.480 -3.658 1.00 . A A . 19 LEU CB 1 1
51 39085 1 1 19 LEU CD1 C -1.475 -4.944 -1.876 1.00 . A A . 19 LEU CD1 1 1
51 39086 1 1 19 LEU CD2 C -3.301 -3.338 -1.320 1.00 . A A . 19 LEU CD2 1 1
51 39087 1 1 19 LEU CG C -2.756 -4.284 -2.392 1.00 . A A . 19 LEU CG 1 1
51 39088 1 1 19 LEU H H -1.563 -2.898 -6.010 1.00 . A A . 19 LEU H 1 1
51 39089 1 1 19 LEU HA H -2.254 -5.294 -4.790 1.00 . A A . 19 LEU HA 1 1
51 39090 1 1 19 LEU HB2 H -1.393 -3.206 -3.650 1.00 . A A . 19 LEU HB2 1 1
51 39091 1 1 19 LEU HB3 H -3.033 -2.583 -3.683 1.00 . A A . 19 LEU HB3 1 1
51 39092 1 1 19 LEU HD11 H -0.979 -5.460 -2.685 1.00 . A A . 19 LEU HD11 1 1
51 39093 1 1 19 LEU HD12 H -0.813 -4.191 -1.475 1.00 . A A . 19 LEU HD12 1 1
51 39094 1 1 19 LEU HD13 H -1.719 -5.654 -1.098 1.00 . A A . 19 LEU HD13 1 1
51 39095 1 1 19 LEU HD21 H -2.595 -2.540 -1.145 1.00 . A A . 19 LEU HD21 1 1
51 39096 1 1 19 LEU HD22 H -4.239 -2.916 -1.651 1.00 . A A . 19 LEU HD22 1 1
51 39097 1 1 19 LEU HD23 H -3.460 -3.881 -0.401 1.00 . A A . 19 LEU HD23 1 1
51 39098 1 1 19 LEU HG H -3.490 -5.042 -2.614 1.00 . A A . 19 LEU HG 1 1
51 39099 1 1 19 LEU N N -2.190 -3.643 -6.106 1.00 . A A . 19 LEU N 1 1
51 39100 1 1 19 LEU O O -4.806 -5.471 -4.520 1.00 . A A . 19 LEU O 1 1
51 39101 1 1 20 LEU C C -6.659 -4.978 -6.821 1.00 . A A . 20 LEU C 1 1
51 39102 1 1 20 LEU CA C -6.341 -3.751 -5.957 1.00 . A A . 20 LEU CA 1 1
51 39103 1 1 20 LEU CB C -6.854 -2.492 -6.658 1.00 . A A . 20 LEU CB 1 1
51 39104 1 1 20 LEU CD1 C -7.099 -0.050 -6.209 1.00 . A A . 20 LEU CD1 1 1
51 39105 1 1 20 LEU CD2 C -8.711 -1.667 -5.202 1.00 . A A . 20 LEU CD2 1 1
51 39106 1 1 20 LEU CG C -7.249 -1.449 -5.608 1.00 . A A . 20 LEU CG 1 1
51 39107 1 1 20 LEU H H -4.371 -2.891 -6.161 1.00 . A A . 20 LEU H 1 1
51 39108 1 1 20 LEU HA H -6.826 -3.852 -5.001 1.00 . A A . 20 LEU HA 1 1
51 39109 1 1 20 LEU HB2 H -6.077 -2.090 -7.291 1.00 . A A . 20 LEU HB2 1 1
51 39110 1 1 20 LEU HB3 H -7.712 -2.739 -7.266 1.00 . A A . 20 LEU HB3 1 1
51 39111 1 1 20 LEU HD11 H -7.450 -0.053 -7.231 1.00 . A A . 20 LEU HD11 1 1
51 39112 1 1 20 LEU HD12 H -7.679 0.657 -5.636 1.00 . A A . 20 LEU HD12 1 1
51 39113 1 1 20 LEU HD13 H -6.061 0.244 -6.191 1.00 . A A . 20 LEU HD13 1 1
51 39114 1 1 20 LEU HD21 H -9.348 -1.566 -6.067 1.00 . A A . 20 LEU HD21 1 1
51 39115 1 1 20 LEU HD22 H -8.831 -2.656 -4.786 1.00 . A A . 20 LEU HD22 1 1
51 39116 1 1 20 LEU HD23 H -8.997 -0.933 -4.462 1.00 . A A . 20 LEU HD23 1 1
51 39117 1 1 20 LEU HG H -6.612 -1.543 -4.740 1.00 . A A . 20 LEU HG 1 1
51 39118 1 1 20 LEU N N -4.866 -3.634 -5.758 1.00 . A A . 20 LEU N 1 1
51 39119 1 1 20 LEU O O -7.378 -5.864 -6.406 1.00 . A A . 20 LEU O 1 1
51 39120 1 1 21 ALA C C -5.852 -7.453 -8.281 1.00 . A A . 21 ALA C 1 1
51 39121 1 1 21 ALA CA C -6.371 -6.156 -8.912 1.00 . A A . 21 ALA CA 1 1
51 39122 1 1 21 ALA CB C -5.661 -5.916 -10.243 1.00 . A A . 21 ALA CB 1 1
51 39123 1 1 21 ALA H H -5.537 -4.262 -8.298 1.00 . A A . 21 ALA H 1 1
51 39124 1 1 21 ALA HA H -7.430 -6.243 -9.085 1.00 . A A . 21 ALA HA 1 1
51 39125 1 1 21 ALA HB1 H -4.682 -5.498 -10.062 1.00 . A A . 21 ALA HB1 1 1
51 39126 1 1 21 ALA HB2 H -5.556 -6.851 -10.773 1.00 . A A . 21 ALA HB2 1 1
51 39127 1 1 21 ALA HB3 H -6.237 -5.229 -10.844 1.00 . A A . 21 ALA HB3 1 1
51 39128 1 1 21 ALA N N -6.113 -5.000 -8.006 1.00 . A A . 21 ALA N 1 1
51 39129 1 1 21 ALA O O -6.431 -8.506 -8.457 1.00 . A A . 21 ALA O 1 1
51 39130 1 1 22 GLU C C -5.289 -9.290 -6.108 1.00 . A A . 22 GLU C 1 1
51 39131 1 1 22 GLU CA C -4.202 -8.568 -6.911 1.00 . A A . 22 GLU CA 1 1
51 39132 1 1 22 GLU CB C -3.065 -8.156 -5.978 1.00 . A A . 22 GLU CB 1 1
51 39133 1 1 22 GLU CD C -2.727 -10.564 -5.421 1.00 . A A . 22 GLU CD 1 1
51 39134 1 1 22 GLU CG C -2.039 -9.288 -5.907 1.00 . A A . 22 GLU CG 1 1
51 39135 1 1 22 GLU H H -4.336 -6.479 -7.442 1.00 . A A . 22 GLU H 1 1
51 39136 1 1 22 GLU HA H -3.818 -9.229 -7.669 1.00 . A A . 22 GLU HA 1 1
51 39137 1 1 22 GLU HB2 H -2.593 -7.260 -6.354 1.00 . A A . 22 GLU HB2 1 1
51 39138 1 1 22 GLU HB3 H -3.459 -7.961 -4.990 1.00 . A A . 22 GLU HB3 1 1
51 39139 1 1 22 GLU HG2 H -1.617 -9.461 -6.886 1.00 . A A . 22 GLU HG2 1 1
51 39140 1 1 22 GLU HG3 H -1.249 -9.024 -5.220 1.00 . A A . 22 GLU HG3 1 1
51 39141 1 1 22 GLU N N -4.769 -7.349 -7.559 1.00 . A A . 22 GLU N 1 1
51 39142 1 1 22 GLU O O -5.345 -10.504 -6.088 1.00 . A A . 22 GLU O 1 1
51 39143 1 1 22 GLU OE1 O -3.360 -10.476 -4.382 1.00 . A A . 22 GLU OE1 1 1
51 39144 1 1 22 GLU OE2 O -2.581 -11.557 -6.115 1.00 . A A . 22 GLU OE2 1 1
51 39145 1 1 23 HIS C C -8.531 -9.130 -5.451 1.00 . A A . 23 HIS C 1 1
51 39146 1 1 23 HIS CA C -7.221 -9.145 -4.657 1.00 . A A . 23 HIS CA 1 1
51 39147 1 1 23 HIS CB C -7.398 -8.350 -3.363 1.00 . A A . 23 HIS CB 1 1
51 39148 1 1 23 HIS CD2 C -5.368 -7.087 -2.249 1.00 . A A . 23 HIS CD2 1 1
51 39149 1 1 23 HIS CE1 C -4.243 -8.778 -1.773 1.00 . A A . 23 HIS CE1 1 1
51 39150 1 1 23 HIS CG C -6.044 -8.220 -2.662 1.00 . A A . 23 HIS CG 1 1
51 39151 1 1 23 HIS H H -6.041 -7.549 -5.510 1.00 . A A . 23 HIS H 1 1
51 39152 1 1 23 HIS HA H -6.958 -10.161 -4.417 1.00 . A A . 23 HIS HA 1 1
51 39153 1 1 23 HIS HB2 H -7.780 -7.365 -3.588 1.00 . A A . 23 HIS HB2 1 1
51 39154 1 1 23 HIS HB3 H -8.090 -8.862 -2.711 1.00 . A A . 23 HIS HB3 1 1
51 39155 1 1 23 HIS HD1 H -5.522 -10.123 -2.507 1.00 . A A . 23 HIS HD1 1 1
51 39156 1 1 23 HIS HD2 H -5.717 -6.072 -2.367 1.00 . A A . 23 HIS HD2 1 1
51 39157 1 1 23 HIS HE1 H -3.466 -9.437 -1.415 1.00 . A A . 23 HIS HE1 1 1
51 39158 1 1 23 HIS N N -6.128 -8.525 -5.464 1.00 . A A . 23 HIS N 1 1
51 39159 1 1 23 HIS ND1 N -5.307 -9.182 -2.342 1.00 . A A . 23 HIS ND1 1 1
51 39160 1 1 23 HIS NE2 N -4.196 -7.453 -1.671 1.00 . A A . 23 HIS NE2 1 1
51 39161 1 1 23 HIS O O -9.557 -9.574 -4.973 1.00 . A A . 23 HIS O 1 1
51 39162 1 1 24 ASN C C -10.822 -7.840 -6.751 1.00 . A A . 24 ASN C 1 1
51 39163 1 1 24 ASN CA C -9.697 -8.568 -7.495 1.00 . A A . 24 ASN CA 1 1
51 39164 1 1 24 ASN CB C -10.141 -9.992 -7.821 1.00 . A A . 24 ASN CB 1 1
51 39165 1 1 24 ASN CG C -11.211 -9.951 -8.914 1.00 . A A . 24 ASN CG 1 1
51 39166 1 1 24 ASN H H -7.618 -8.272 -6.995 1.00 . A A . 24 ASN H 1 1
51 39167 1 1 24 ASN HA H -9.480 -8.046 -8.411 1.00 . A A . 24 ASN HA 1 1
51 39168 1 1 24 ASN HB2 H -9.297 -10.568 -8.169 1.00 . A A . 24 ASN HB2 1 1
51 39169 1 1 24 ASN HB3 H -10.552 -10.459 -6.937 1.00 . A A . 24 ASN HB3 1 1
51 39170 1 1 24 ASN HD21 H -10.273 -8.547 -9.959 1.00 . A A . 24 ASN HD21 1 1
51 39171 1 1 24 ASN HD22 H -11.739 -9.089 -10.622 1.00 . A A . 24 ASN HD22 1 1
51 39172 1 1 24 ASN N N -8.468 -8.619 -6.651 1.00 . A A . 24 ASN N 1 1
51 39173 1 1 24 ASN ND2 N -11.062 -9.127 -9.915 1.00 . A A . 24 ASN ND2 1 1
51 39174 1 1 24 ASN O O -11.809 -8.439 -6.375 1.00 . A A . 24 ASN O 1 1
51 39175 1 1 24 ASN OD1 O -12.192 -10.667 -8.866 1.00 . A A . 24 ASN OD1 1 1
51 39176 1 1 25 LEU C C -11.855 -4.394 -6.494 1.00 . A A . 25 LEU C 1 1
51 39177 1 1 25 LEU CA C -11.692 -5.771 -5.841 1.00 . A A . 25 LEU CA 1 1
51 39178 1 1 25 LEU CB C -11.273 -5.595 -4.382 1.00 . A A . 25 LEU CB 1 1
51 39179 1 1 25 LEU CD1 C -10.949 -6.957 -2.317 1.00 . A A . 25 LEU CD1 1 1
51 39180 1 1 25 LEU CD2 C -13.254 -6.441 -3.122 1.00 . A A . 25 LEU CD2 1 1
51 39181 1 1 25 LEU CG C -11.823 -6.762 -3.558 1.00 . A A . 25 LEU CG 1 1
51 39182 1 1 25 LEU H H -9.832 -6.120 -6.882 1.00 . A A . 25 LEU H 1 1
51 39183 1 1 25 LEU HA H -12.630 -6.297 -5.881 1.00 . A A . 25 LEU HA 1 1
51 39184 1 1 25 LEU HB2 H -10.196 -5.578 -4.314 1.00 . A A . 25 LEU HB2 1 1
51 39185 1 1 25 LEU HB3 H -11.667 -4.665 -4.001 1.00 . A A . 25 LEU HB3 1 1
51 39186 1 1 25 LEU HD11 H -10.700 -5.996 -1.893 1.00 . A A . 25 LEU HD11 1 1
51 39187 1 1 25 LEU HD12 H -11.483 -7.542 -1.584 1.00 . A A . 25 LEU HD12 1 1
51 39188 1 1 25 LEU HD13 H -10.039 -7.472 -2.588 1.00 . A A . 25 LEU HD13 1 1
51 39189 1 1 25 LEU HD21 H -13.725 -5.806 -3.857 1.00 . A A . 25 LEU HD21 1 1
51 39190 1 1 25 LEU HD22 H -13.820 -7.357 -3.027 1.00 . A A . 25 LEU HD22 1 1
51 39191 1 1 25 LEU HD23 H -13.239 -5.933 -2.170 1.00 . A A . 25 LEU HD23 1 1
51 39192 1 1 25 LEU HG H -11.816 -7.664 -4.153 1.00 . A A . 25 LEU HG 1 1
51 39193 1 1 25 LEU N N -10.646 -6.559 -6.558 1.00 . A A . 25 LEU N 1 1
51 39194 1 1 25 LEU O O -10.910 -3.835 -7.014 1.00 . A A . 25 LEU O 1 1
51 39195 1 1 26 ASP C C -13.005 -1.428 -6.051 1.00 . A A . 26 ASP C 1 1
51 39196 1 1 26 ASP CA C -13.295 -2.539 -7.069 1.00 . A A . 26 ASP CA 1 1
51 39197 1 1 26 ASP CB C -14.752 -2.451 -7.518 1.00 . A A . 26 ASP CB 1 1
51 39198 1 1 26 ASP CG C -15.234 -3.838 -7.948 1.00 . A A . 26 ASP CG 1 1
51 39199 1 1 26 ASP H H -13.787 -4.364 -6.024 1.00 . A A . 26 ASP H 1 1
51 39200 1 1 26 ASP HA H -12.651 -2.417 -7.923 1.00 . A A . 26 ASP HA 1 1
51 39201 1 1 26 ASP HB2 H -15.366 -2.098 -6.702 1.00 . A A . 26 ASP HB2 1 1
51 39202 1 1 26 ASP HB3 H -14.839 -1.769 -8.350 1.00 . A A . 26 ASP HB3 1 1
51 39203 1 1 26 ASP N N -13.053 -3.877 -6.454 1.00 . A A . 26 ASP N 1 1
51 39204 1 1 26 ASP O O -13.647 -1.344 -5.023 1.00 . A A . 26 ASP O 1 1
51 39205 1 1 26 ASP OD1 O -14.534 -4.427 -8.756 1.00 . A A . 26 ASP OD1 1 1
51 39206 1 1 26 ASP OD2 O -16.273 -4.231 -7.445 1.00 . A A . 26 ASP OD2 1 1
51 39207 1 1 27 ALA C C -12.906 1.436 -5.241 1.00 . A A . 27 ALA C 1 1
51 39208 1 1 27 ALA CA C -11.700 0.507 -5.426 1.00 . A A . 27 ALA CA 1 1
51 39209 1 1 27 ALA CB C -10.529 1.302 -6.000 1.00 . A A . 27 ALA CB 1 1
51 39210 1 1 27 ALA H H -11.553 -0.709 -7.204 1.00 . A A . 27 ALA H 1 1
51 39211 1 1 27 ALA HA H -11.417 0.095 -4.472 1.00 . A A . 27 ALA HA 1 1
51 39212 1 1 27 ALA HB1 H -10.025 0.715 -6.754 1.00 . A A . 27 ALA HB1 1 1
51 39213 1 1 27 ALA HB2 H -10.891 2.216 -6.445 1.00 . A A . 27 ALA HB2 1 1
51 39214 1 1 27 ALA HB3 H -9.830 1.542 -5.212 1.00 . A A . 27 ALA HB3 1 1
51 39215 1 1 27 ALA N N -12.044 -0.602 -6.363 1.00 . A A . 27 ALA N 1 1
51 39216 1 1 27 ALA O O -12.928 2.257 -4.345 1.00 . A A . 27 ALA O 1 1
51 39217 1 1 28 SER C C -15.618 2.145 -4.544 1.00 . A A . 28 SER C 1 1
51 39218 1 1 28 SER CA C -15.092 2.153 -5.983 1.00 . A A . 28 SER CA 1 1
51 39219 1 1 28 SER CB C -16.173 1.624 -6.924 1.00 . A A . 28 SER CB 1 1
51 39220 1 1 28 SER H H -13.821 0.609 -6.800 1.00 . A A . 28 SER H 1 1
51 39221 1 1 28 SER HA H -14.837 3.160 -6.265 1.00 . A A . 28 SER HA 1 1
51 39222 1 1 28 SER HB2 H -16.178 0.545 -6.934 1.00 . A A . 28 SER HB2 1 1
51 39223 1 1 28 SER HB3 H -17.144 2.004 -6.642 1.00 . A A . 28 SER HB3 1 1
51 39224 1 1 28 SER HG H -16.602 2.361 -8.671 1.00 . A A . 28 SER HG 1 1
51 39225 1 1 28 SER N N -13.881 1.286 -6.094 1.00 . A A . 28 SER N 1 1
51 39226 1 1 28 SER O O -16.124 3.139 -4.060 1.00 . A A . 28 SER O 1 1
51 39227 1 1 28 SER OG O -15.800 2.126 -8.199 1.00 . A A . 28 SER OG 1 1
51 39228 1 1 29 ALA C C -14.885 1.388 -1.515 1.00 . A A . 29 ALA C 1 1
51 39229 1 1 29 ALA CA C -15.979 0.933 -2.485 1.00 . A A . 29 ALA CA 1 1
51 39230 1 1 29 ALA CB C -16.362 -0.514 -2.180 1.00 . A A . 29 ALA CB 1 1
51 39231 1 1 29 ALA H H -15.076 0.245 -4.322 1.00 . A A . 29 ALA H 1 1
51 39232 1 1 29 ALA HA H -16.845 1.562 -2.368 1.00 . A A . 29 ALA HA 1 1
51 39233 1 1 29 ALA HB1 H -16.583 -1.035 -3.101 1.00 . A A . 29 ALA HB1 1 1
51 39234 1 1 29 ALA HB2 H -15.544 -1.011 -1.679 1.00 . A A . 29 ALA HB2 1 1
51 39235 1 1 29 ALA HB3 H -17.234 -0.534 -1.543 1.00 . A A . 29 ALA HB3 1 1
51 39236 1 1 29 ALA N N -15.490 1.022 -3.891 1.00 . A A . 29 ALA N 1 1
51 39237 1 1 29 ALA O O -15.156 1.708 -0.374 1.00 . A A . 29 ALA O 1 1
51 39238 1 1 30 ILE C C -12.243 3.325 -1.339 1.00 . A A . 30 ILE C 1 1
51 39239 1 1 30 ILE CA C -12.544 1.840 -1.109 1.00 . A A . 30 ILE CA 1 1
51 39240 1 1 30 ILE CB C -11.298 1.006 -1.440 1.00 . A A . 30 ILE CB 1 1
51 39241 1 1 30 ILE CD1 C -12.204 -0.801 0.082 1.00 . A A . 30 ILE CD1 1 1
51 39242 1 1 30 ILE CG1 C -11.629 -0.499 -1.309 1.00 . A A . 30 ILE CG1 1 1
51 39243 1 1 30 ILE CG2 C -10.153 1.383 -0.483 1.00 . A A . 30 ILE CG2 1 1
51 39244 1 1 30 ILE H H -13.497 1.140 -2.916 1.00 . A A . 30 ILE H 1 1
51 39245 1 1 30 ILE HA H -12.818 1.691 -0.080 1.00 . A A . 30 ILE HA 1 1
51 39246 1 1 30 ILE HB H -10.992 1.215 -2.454 1.00 . A A . 30 ILE HB 1 1
51 39247 1 1 30 ILE HD11 H -11.727 -0.180 0.825 1.00 . A A . 30 ILE HD11 1 1
51 39248 1 1 30 ILE HD12 H -13.266 -0.607 0.087 1.00 . A A . 30 ILE HD12 1 1
51 39249 1 1 30 ILE HD13 H -12.032 -1.837 0.326 1.00 . A A . 30 ILE HD13 1 1
51 39250 1 1 30 ILE HG12 H -12.354 -0.772 -2.061 1.00 . A A . 30 ILE HG12 1 1
51 39251 1 1 30 ILE HG13 H -10.734 -1.084 -1.461 1.00 . A A . 30 ILE HG13 1 1
51 39252 1 1 30 ILE HG21 H -10.554 1.832 0.412 1.00 . A A . 30 ILE HG21 1 1
51 39253 1 1 30 ILE HG22 H -9.591 0.501 -0.215 1.00 . A A . 30 ILE HG22 1 1
51 39254 1 1 30 ILE HG23 H -9.493 2.088 -0.966 1.00 . A A . 30 ILE HG23 1 1
51 39255 1 1 30 ILE N N -13.670 1.407 -1.989 1.00 . A A . 30 ILE N 1 1
51 39256 1 1 30 ILE O O -11.414 3.675 -2.154 1.00 . A A . 30 ILE O 1 1
51 39257 1 1 31 LYS C C -11.275 5.993 -0.331 1.00 . A A . 31 LYS C 1 1
51 39258 1 1 31 LYS CA C -12.697 5.631 -0.771 1.00 . A A . 31 LYS CA 1 1
51 39259 1 1 31 LYS CB C -13.705 6.392 0.087 1.00 . A A . 31 LYS CB 1 1
51 39260 1 1 31 LYS CD C -15.861 7.643 0.046 1.00 . A A . 31 LYS CD 1 1
51 39261 1 1 31 LYS CE C -17.009 8.102 -0.856 1.00 . A A . 31 LYS CE 1 1
51 39262 1 1 31 LYS CG C -14.750 7.044 -0.820 1.00 . A A . 31 LYS CG 1 1
51 39263 1 1 31 LYS H H -13.587 3.838 0.035 1.00 . A A . 31 LYS H 1 1
51 39264 1 1 31 LYS HA H -12.832 5.904 -1.804 1.00 . A A . 31 LYS HA 1 1
51 39265 1 1 31 LYS HB2 H -14.192 5.708 0.767 1.00 . A A . 31 LYS HB2 1 1
51 39266 1 1 31 LYS HB3 H -13.194 7.153 0.658 1.00 . A A . 31 LYS HB3 1 1
51 39267 1 1 31 LYS HD2 H -16.221 6.898 0.740 1.00 . A A . 31 LYS HD2 1 1
51 39268 1 1 31 LYS HD3 H -15.475 8.487 0.600 1.00 . A A . 31 LYS HD3 1 1
51 39269 1 1 31 LYS HE2 H -17.854 7.442 -0.730 1.00 . A A . 31 LYS HE2 1 1
51 39270 1 1 31 LYS HE3 H -17.302 9.107 -0.585 1.00 . A A . 31 LYS HE3 1 1
51 39271 1 1 31 LYS HG2 H -14.286 7.824 -1.406 1.00 . A A . 31 LYS HG2 1 1
51 39272 1 1 31 LYS HG3 H -15.168 6.303 -1.484 1.00 . A A . 31 LYS HG3 1 1
51 39273 1 1 31 LYS HZ1 H -15.727 8.656 -2.400 1.00 . A A . 31 LYS HZ1 1 1
51 39274 1 1 31 LYS HZ2 H -16.402 7.109 -2.582 1.00 . A A . 31 LYS HZ2 1 1
51 39275 1 1 31 LYS HZ3 H -17.349 8.488 -2.874 1.00 . A A . 31 LYS HZ3 1 1
51 39276 1 1 31 LYS N N -12.928 4.166 -0.611 1.00 . A A . 31 LYS N 1 1
51 39277 1 1 31 LYS NZ N -16.589 8.087 -2.286 1.00 . A A . 31 LYS NZ 1 1
51 39278 1 1 31 LYS O O -10.932 5.871 0.828 1.00 . A A . 31 LYS O 1 1
51 39279 1 1 32 GLY C C -9.064 8.072 -0.063 1.00 . A A . 32 GLY C 1 1
51 39280 1 1 32 GLY CA C -9.079 6.805 -0.920 1.00 . A A . 32 GLY CA 1 1
51 39281 1 1 32 GLY H H -10.798 6.514 -2.190 1.00 . A A . 32 GLY H 1 1
51 39282 1 1 32 GLY HA2 H -8.620 5.996 -0.370 1.00 . A A . 32 GLY HA2 1 1
51 39283 1 1 32 GLY HA3 H -8.521 6.981 -1.828 1.00 . A A . 32 GLY HA3 1 1
51 39284 1 1 32 GLY N N -10.479 6.431 -1.267 1.00 . A A . 32 GLY N 1 1
51 39285 1 1 32 GLY O O -9.960 8.888 -0.144 1.00 . A A . 32 GLY O 1 1
51 39286 1 1 33 THR C C -6.506 9.953 1.608 1.00 . A A . 33 THR C 1 1
51 39287 1 1 33 THR CA C -7.940 9.414 1.616 1.00 . A A . 33 THR CA 1 1
51 39288 1 1 33 THR CB C -8.332 9.031 3.046 1.00 . A A . 33 THR CB 1 1
51 39289 1 1 33 THR CG2 C -9.832 8.777 3.168 1.00 . A A . 33 THR CG2 1 1
51 39290 1 1 33 THR H H -7.343 7.519 0.768 1.00 . A A . 33 THR H 1 1
51 39291 1 1 33 THR HA H -8.608 10.178 1.257 1.00 . A A . 33 THR HA 1 1
51 39292 1 1 33 THR HB H -7.998 9.756 3.766 1.00 . A A . 33 THR HB 1 1
51 39293 1 1 33 THR HG1 H -6.843 7.916 3.625 1.00 . A A . 33 THR HG1 1 1
51 39294 1 1 33 THR HG21 H -10.290 8.824 2.191 1.00 . A A . 33 THR HG21 1 1
51 39295 1 1 33 THR HG22 H -10.004 7.800 3.594 1.00 . A A . 33 THR HG22 1 1
51 39296 1 1 33 THR HG23 H -10.278 9.527 3.805 1.00 . A A . 33 THR HG23 1 1
51 39297 1 1 33 THR N N -8.041 8.207 0.740 1.00 . A A . 33 THR N 1 1
51 39298 1 1 33 THR O O -6.200 10.901 0.913 1.00 . A A . 33 THR O 1 1
51 39299 1 1 33 THR OG1 O -7.717 7.764 3.263 1.00 . A A . 33 THR OG1 1 1
51 39300 1 1 34 GLY C C -4.185 11.314 2.602 1.00 . A A . 34 GLY C 1 1
51 39301 1 1 34 GLY CA C -4.242 9.795 2.431 1.00 . A A . 34 GLY CA 1 1
51 39302 1 1 34 GLY H H -5.947 8.570 2.923 1.00 . A A . 34 GLY H 1 1
51 39303 1 1 34 GLY HA2 H -3.742 9.324 3.265 1.00 . A A . 34 GLY HA2 1 1
51 39304 1 1 34 GLY HA3 H -3.744 9.519 1.514 1.00 . A A . 34 GLY HA3 1 1
51 39305 1 1 34 GLY N N -5.657 9.333 2.382 1.00 . A A . 34 GLY N 1 1
51 39306 1 1 34 GLY O O -5.198 11.962 2.778 1.00 . A A . 34 GLY O 1 1
51 39307 1 1 35 VAL C C -3.172 14.035 1.380 1.00 . A A . 35 VAL C 1 1
51 39308 1 1 35 VAL CA C -2.854 13.330 2.702 1.00 . A A . 35 VAL CA 1 1
51 39309 1 1 35 VAL CB C -1.421 13.650 3.120 1.00 . A A . 35 VAL CB 1 1
51 39310 1 1 35 VAL CG1 C -1.374 15.053 3.728 1.00 . A A . 35 VAL CG1 1 1
51 39311 1 1 35 VAL CG2 C -0.961 12.632 4.166 1.00 . A A . 35 VAL CG2 1 1
51 39312 1 1 35 VAL H H -2.207 11.291 2.405 1.00 . A A . 35 VAL H 1 1
51 39313 1 1 35 VAL HA H -3.532 13.676 3.464 1.00 . A A . 35 VAL HA 1 1
51 39314 1 1 35 VAL HB H -0.771 13.604 2.258 1.00 . A A . 35 VAL HB 1 1
51 39315 1 1 35 VAL HG11 H -1.760 15.771 3.019 1.00 . A A . 35 VAL HG11 1 1
51 39316 1 1 35 VAL HG12 H -1.973 15.081 4.626 1.00 . A A . 35 VAL HG12 1 1
51 39317 1 1 35 VAL HG13 H -0.354 15.310 3.973 1.00 . A A . 35 VAL HG13 1 1
51 39318 1 1 35 VAL HG21 H -1.821 12.195 4.652 1.00 . A A . 35 VAL HG21 1 1
51 39319 1 1 35 VAL HG22 H -0.389 11.851 3.688 1.00 . A A . 35 VAL HG22 1 1
51 39320 1 1 35 VAL HG23 H -0.346 13.121 4.906 1.00 . A A . 35 VAL HG23 1 1
51 39321 1 1 35 VAL N N -2.998 11.853 2.546 1.00 . A A . 35 VAL N 1 1
51 39322 1 1 35 VAL O O -2.290 14.550 0.721 1.00 . A A . 35 VAL O 1 1
51 39323 1 1 36 GLY C C -5.949 13.935 -0.934 1.00 . A A . 36 GLY C 1 1
51 39324 1 1 36 GLY CA C -4.822 14.712 -0.253 1.00 . A A . 36 GLY CA 1 1
51 39325 1 1 36 GLY H H -5.106 13.618 1.585 1.00 . A A . 36 GLY H 1 1
51 39326 1 1 36 GLY HA2 H -5.159 15.716 -0.041 1.00 . A A . 36 GLY HA2 1 1
51 39327 1 1 36 GLY HA3 H -3.969 14.754 -0.914 1.00 . A A . 36 GLY HA3 1 1
51 39328 1 1 36 GLY N N -4.427 14.046 1.021 1.00 . A A . 36 GLY N 1 1
51 39329 1 1 36 GLY O O -7.026 14.456 -1.150 1.00 . A A . 36 GLY O 1 1
51 39330 1 1 37 GLY C C -6.083 10.688 -2.652 1.00 . A A . 37 GLY C 1 1
51 39331 1 1 37 GLY CA C -6.723 11.874 -1.927 1.00 . A A . 37 GLY CA 1 1
51 39332 1 1 37 GLY H H -4.796 12.321 -1.065 1.00 . A A . 37 GLY H 1 1
51 39333 1 1 37 GLY HA2 H -7.415 11.506 -1.183 1.00 . A A . 37 GLY HA2 1 1
51 39334 1 1 37 GLY HA3 H -7.257 12.483 -2.641 1.00 . A A . 37 GLY HA3 1 1
51 39335 1 1 37 GLY N N -5.679 12.701 -1.259 1.00 . A A . 37 GLY N 1 1
51 39336 1 1 37 GLY O O -6.555 10.266 -3.690 1.00 . A A . 37 GLY O 1 1
51 39337 1 1 38 ARG C C -4.719 7.714 -2.019 1.00 . A A . 38 ARG C 1 1
51 39338 1 1 38 ARG CA C -4.332 9.015 -2.728 1.00 . A A . 38 ARG CA 1 1
51 39339 1 1 38 ARG CB C -2.819 9.218 -2.633 1.00 . A A . 38 ARG CB 1 1
51 39340 1 1 38 ARG CD C -2.269 11.504 -1.796 1.00 . A A . 38 ARG CD 1 1
51 39341 1 1 38 ARG CG C -2.478 10.650 -3.049 1.00 . A A . 38 ARG CG 1 1
51 39342 1 1 38 ARG CZ C -0.790 10.445 -0.207 1.00 . A A . 38 ARG CZ 1 1
51 39343 1 1 38 ARG H H -4.678 10.550 -1.249 1.00 . A A . 38 ARG H 1 1
51 39344 1 1 38 ARG HA H -4.616 8.955 -3.765 1.00 . A A . 38 ARG HA 1 1
51 39345 1 1 38 ARG HB2 H -2.494 9.045 -1.617 1.00 . A A . 38 ARG HB2 1 1
51 39346 1 1 38 ARG HB3 H -2.318 8.519 -3.287 1.00 . A A . 38 ARG HB3 1 1
51 39347 1 1 38 ARG HD2 H -2.346 12.551 -2.049 1.00 . A A . 38 ARG HD2 1 1
51 39348 1 1 38 ARG HD3 H -3.015 11.259 -1.055 1.00 . A A . 38 ARG HD3 1 1
51 39349 1 1 38 ARG HE H -0.120 11.634 -1.652 1.00 . A A . 38 ARG HE 1 1
51 39350 1 1 38 ARG HG2 H -1.574 10.649 -3.641 1.00 . A A . 38 ARG HG2 1 1
51 39351 1 1 38 ARG HG3 H -3.286 11.060 -3.637 1.00 . A A . 38 ARG HG3 1 1
51 39352 1 1 38 ARG HH11 H -1.321 11.878 1.086 1.00 . A A . 38 ARG HH11 1 1
51 39353 1 1 38 ARG HH12 H -0.951 10.337 1.786 1.00 . A A . 38 ARG HH12 1 1
51 39354 1 1 38 ARG HH21 H -0.236 8.874 -1.317 1.00 . A A . 38 ARG HH21 1 1
51 39355 1 1 38 ARG HH22 H -0.320 8.592 0.389 1.00 . A A . 38 ARG HH22 1 1
51 39356 1 1 38 ARG N N -5.020 10.176 -2.088 1.00 . A A . 38 ARG N 1 1
51 39357 1 1 38 ARG NE N -0.912 11.229 -1.242 1.00 . A A . 38 ARG NE 1 1
51 39358 1 1 38 ARG NH1 N -1.041 10.924 0.980 1.00 . A A . 38 ARG NH1 1 1
51 39359 1 1 38 ARG NH2 N -0.420 9.207 -0.393 1.00 . A A . 38 ARG NH2 1 1
51 39360 1 1 38 ARG O O -4.834 7.673 -0.810 1.00 . A A . 38 ARG O 1 1
51 39361 1 1 39 LEU C C -4.139 4.840 -1.314 1.00 . A A . 39 LEU C 1 1
51 39362 1 1 39 LEU CA C -5.291 5.371 -2.174 1.00 . A A . 39 LEU CA 1 1
51 39363 1 1 39 LEU CB C -5.614 4.368 -3.293 1.00 . A A . 39 LEU CB 1 1
51 39364 1 1 39 LEU CD1 C -6.679 2.967 -1.503 1.00 . A A . 39 LEU CD1 1 1
51 39365 1 1 39 LEU CD2 C -6.316 2.019 -3.780 1.00 . A A . 39 LEU CD2 1 1
51 39366 1 1 39 LEU CG C -5.737 2.949 -2.711 1.00 . A A . 39 LEU CG 1 1
51 39367 1 1 39 LEU H H -4.806 6.754 -3.759 1.00 . A A . 39 LEU H 1 1
51 39368 1 1 39 LEU HA H -6.161 5.511 -1.557 1.00 . A A . 39 LEU HA 1 1
51 39369 1 1 39 LEU HB2 H -6.546 4.645 -3.765 1.00 . A A . 39 LEU HB2 1 1
51 39370 1 1 39 LEU HB3 H -4.827 4.388 -4.031 1.00 . A A . 39 LEU HB3 1 1
51 39371 1 1 39 LEU HD11 H -7.520 3.612 -1.707 1.00 . A A . 39 LEU HD11 1 1
51 39372 1 1 39 LEU HD12 H -7.038 1.969 -1.306 1.00 . A A . 39 LEU HD12 1 1
51 39373 1 1 39 LEU HD13 H -6.153 3.334 -0.634 1.00 . A A . 39 LEU HD13 1 1
51 39374 1 1 39 LEU HD21 H -5.670 2.012 -4.646 1.00 . A A . 39 LEU HD21 1 1
51 39375 1 1 39 LEU HD22 H -6.397 1.017 -3.387 1.00 . A A . 39 LEU HD22 1 1
51 39376 1 1 39 LEU HD23 H -7.297 2.366 -4.073 1.00 . A A . 39 LEU HD23 1 1
51 39377 1 1 39 LEU HG H -4.764 2.588 -2.410 1.00 . A A . 39 LEU HG 1 1
51 39378 1 1 39 LEU N N -4.910 6.677 -2.788 1.00 . A A . 39 LEU N 1 1
51 39379 1 1 39 LEU O O -3.138 4.382 -1.827 1.00 . A A . 39 LEU O 1 1
51 39380 1 1 40 THR C C -3.281 2.889 0.973 1.00 . A A . 40 THR C 1 1
51 39381 1 1 40 THR CA C -3.231 4.418 0.886 1.00 . A A . 40 THR CA 1 1
51 39382 1 1 40 THR CB C -3.438 5.018 2.279 1.00 . A A . 40 THR CB 1 1
51 39383 1 1 40 THR CG2 C -4.138 6.372 2.208 1.00 . A A . 40 THR CG2 1 1
51 39384 1 1 40 THR H H -5.130 5.294 0.348 1.00 . A A . 40 THR H 1 1
51 39385 1 1 40 THR HA H -2.272 4.724 0.505 1.00 . A A . 40 THR HA 1 1
51 39386 1 1 40 THR HB H -2.520 5.080 2.834 1.00 . A A . 40 THR HB 1 1
51 39387 1 1 40 THR HG1 H -5.186 4.165 2.409 1.00 . A A . 40 THR HG1 1 1
51 39388 1 1 40 THR HG21 H -3.637 7.003 1.489 1.00 . A A . 40 THR HG21 1 1
51 39389 1 1 40 THR HG22 H -5.166 6.236 1.906 1.00 . A A . 40 THR HG22 1 1
51 39390 1 1 40 THR HG23 H -4.112 6.847 3.177 1.00 . A A . 40 THR HG23 1 1
51 39391 1 1 40 THR N N -4.306 4.915 -0.022 1.00 . A A . 40 THR N 1 1
51 39392 1 1 40 THR O O -4.139 2.259 0.388 1.00 . A A . 40 THR O 1 1
51 39393 1 1 40 THR OG1 O -4.369 4.146 2.914 1.00 . A A . 40 THR OG1 1 1
51 39394 1 1 41 ARG C C -3.150 0.408 3.066 1.00 . A A . 41 ARG C 1 1
51 39395 1 1 41 ARG CA C -2.338 0.839 1.839 1.00 . A A . 41 ARG CA 1 1
51 39396 1 1 41 ARG CB C -0.891 0.373 1.995 1.00 . A A . 41 ARG CB 1 1
51 39397 1 1 41 ARG CD C 0.608 -1.619 2.013 1.00 . A A . 41 ARG CD 1 1
51 39398 1 1 41 ARG CG C -0.825 -1.140 1.776 1.00 . A A . 41 ARG CG 1 1
51 39399 1 1 41 ARG CZ C 0.183 -3.996 1.998 1.00 . A A . 41 ARG CZ 1 1
51 39400 1 1 41 ARG H H -1.686 2.873 2.160 1.00 . A A . 41 ARG H 1 1
51 39401 1 1 41 ARG HA H -2.762 0.395 0.955 1.00 . A A . 41 ARG HA 1 1
51 39402 1 1 41 ARG HB2 H -0.268 0.872 1.268 1.00 . A A . 41 ARG HB2 1 1
51 39403 1 1 41 ARG HB3 H -0.538 0.611 2.987 1.00 . A A . 41 ARG HB3 1 1
51 39404 1 1 41 ARG HD2 H 1.305 -0.942 1.541 1.00 . A A . 41 ARG HD2 1 1
51 39405 1 1 41 ARG HD3 H 0.811 -1.660 3.072 1.00 . A A . 41 ARG HD3 1 1
51 39406 1 1 41 ARG HE H 1.307 -3.110 0.619 1.00 . A A . 41 ARG HE 1 1
51 39407 1 1 41 ARG HG2 H -1.492 -1.636 2.465 1.00 . A A . 41 ARG HG2 1 1
51 39408 1 1 41 ARG HG3 H -1.124 -1.374 0.764 1.00 . A A . 41 ARG HG3 1 1
51 39409 1 1 41 ARG HH11 H 1.072 -3.663 3.761 1.00 . A A . 41 ARG HH11 1 1
51 39410 1 1 41 ARG HH12 H -0.001 -5.021 3.708 1.00 . A A . 41 ARG HH12 1 1
51 39411 1 1 41 ARG HH21 H -0.809 -4.508 0.336 1.00 . A A . 41 ARG HH21 1 1
51 39412 1 1 41 ARG HH22 H -1.094 -5.513 1.717 1.00 . A A . 41 ARG HH22 1 1
51 39413 1 1 41 ARG N N -2.359 2.325 1.704 1.00 . A A . 41 ARG N 1 1
51 39414 1 1 41 ARG NE N 0.767 -2.979 1.426 1.00 . A A . 41 ARG NE 1 1
51 39415 1 1 41 ARG NH1 N 0.438 -4.246 3.253 1.00 . A A . 41 ARG NH1 1 1
51 39416 1 1 41 ARG NH2 N -0.637 -4.729 1.295 1.00 . A A . 41 ARG NH2 1 1
51 39417 1 1 41 ARG O O -3.550 -0.733 3.179 1.00 . A A . 41 ARG O 1 1
51 39418 1 1 42 GLU C C -5.654 0.907 4.855 1.00 . A A . 42 GLU C 1 1
51 39419 1 1 42 GLU CA C -4.159 0.996 5.184 1.00 . A A . 42 GLU CA 1 1
51 39420 1 1 42 GLU CB C -3.932 2.081 6.234 1.00 . A A . 42 GLU CB 1 1
51 39421 1 1 42 GLU CD C -1.966 3.600 6.471 1.00 . A A . 42 GLU CD 1 1
51 39422 1 1 42 GLU CG C -2.442 2.149 6.571 1.00 . A A . 42 GLU CG 1 1
51 39423 1 1 42 GLU H H -3.039 2.244 3.822 1.00 . A A . 42 GLU H 1 1
51 39424 1 1 42 GLU HA H -3.822 0.050 5.571 1.00 . A A . 42 GLU HA 1 1
51 39425 1 1 42 GLU HB2 H -4.261 3.034 5.847 1.00 . A A . 42 GLU HB2 1 1
51 39426 1 1 42 GLU HB3 H -4.497 1.847 7.125 1.00 . A A . 42 GLU HB3 1 1
51 39427 1 1 42 GLU HG2 H -2.277 1.788 7.575 1.00 . A A . 42 GLU HG2 1 1
51 39428 1 1 42 GLU HG3 H -1.881 1.541 5.876 1.00 . A A . 42 GLU HG3 1 1
51 39429 1 1 42 GLU N N -3.378 1.334 3.957 1.00 . A A . 42 GLU N 1 1
51 39430 1 1 42 GLU O O -6.420 0.325 5.597 1.00 . A A . 42 GLU O 1 1
51 39431 1 1 42 GLU OE1 O -2.626 4.428 7.078 1.00 . A A . 42 GLU OE1 1 1
51 39432 1 1 42 GLU OE2 O -0.972 3.799 5.793 1.00 . A A . 42 GLU OE2 1 1
51 39433 1 1 43 ASP C C -7.859 0.039 2.887 1.00 . A A . 43 ASP C 1 1
51 39434 1 1 43 ASP CA C -7.477 1.446 3.363 1.00 . A A . 43 ASP CA 1 1
51 39435 1 1 43 ASP CB C -7.720 2.449 2.236 1.00 . A A . 43 ASP CB 1 1
51 39436 1 1 43 ASP CG C -7.679 3.869 2.805 1.00 . A A . 43 ASP CG 1 1
51 39437 1 1 43 ASP H H -5.383 1.945 3.182 1.00 . A A . 43 ASP H 1 1
51 39438 1 1 43 ASP HA H -8.083 1.713 4.212 1.00 . A A . 43 ASP HA 1 1
51 39439 1 1 43 ASP HB2 H -6.953 2.345 1.482 1.00 . A A . 43 ASP HB2 1 1
51 39440 1 1 43 ASP HB3 H -8.686 2.271 1.789 1.00 . A A . 43 ASP HB3 1 1
51 39441 1 1 43 ASP N N -6.036 1.487 3.751 1.00 . A A . 43 ASP N 1 1
51 39442 1 1 43 ASP O O -8.698 -0.611 3.477 1.00 . A A . 43 ASP O 1 1
51 39443 1 1 43 ASP OD1 O -7.234 3.986 3.935 1.00 . A A . 43 ASP OD1 1 1
51 39444 1 1 43 ASP OD2 O -8.094 4.756 2.079 1.00 . A A . 43 ASP OD2 1 1
51 39445 1 1 44 VAL C C -7.336 -2.814 2.395 1.00 . A A . 44 VAL C 1 1
51 39446 1 1 44 VAL CA C -7.547 -1.759 1.303 1.00 . A A . 44 VAL CA 1 1
51 39447 1 1 44 VAL CB C -6.626 -2.060 0.120 1.00 . A A . 44 VAL CB 1 1
51 39448 1 1 44 VAL CG1 C -7.206 -3.223 -0.688 1.00 . A A . 44 VAL CG1 1 1
51 39449 1 1 44 VAL CG2 C -6.535 -0.822 -0.774 1.00 . A A . 44 VAL CG2 1 1
51 39450 1 1 44 VAL H H -6.561 0.161 1.386 1.00 . A A . 44 VAL H 1 1
51 39451 1 1 44 VAL HA H -8.572 -1.786 0.971 1.00 . A A . 44 VAL HA 1 1
51 39452 1 1 44 VAL HB H -5.643 -2.322 0.482 1.00 . A A . 44 VAL HB 1 1
51 39453 1 1 44 VAL HG11 H -7.753 -3.885 -0.033 1.00 . A A . 44 VAL HG11 1 1
51 39454 1 1 44 VAL HG12 H -7.874 -2.843 -1.446 1.00 . A A . 44 VAL HG12 1 1
51 39455 1 1 44 VAL HG13 H -6.406 -3.772 -1.161 1.00 . A A . 44 VAL HG13 1 1
51 39456 1 1 44 VAL HG21 H -7.513 -0.380 -0.886 1.00 . A A . 44 VAL HG21 1 1
51 39457 1 1 44 VAL HG22 H -5.866 -0.099 -0.328 1.00 . A A . 44 VAL HG22 1 1
51 39458 1 1 44 VAL HG23 H -6.158 -1.102 -1.746 1.00 . A A . 44 VAL HG23 1 1
51 39459 1 1 44 VAL N N -7.232 -0.398 1.830 1.00 . A A . 44 VAL N 1 1
51 39460 1 1 44 VAL O O -7.958 -3.857 2.383 1.00 . A A . 44 VAL O 1 1
51 39461 1 1 45 GLU C C -7.411 -3.610 5.337 1.00 . A A . 45 GLU C 1 1
51 39462 1 1 45 GLU CA C -6.191 -3.495 4.416 1.00 . A A . 45 GLU CA 1 1
51 39463 1 1 45 GLU CB C -4.988 -3.018 5.223 1.00 . A A . 45 GLU CB 1 1
51 39464 1 1 45 GLU CD C -3.222 -4.768 4.996 1.00 . A A . 45 GLU CD 1 1
51 39465 1 1 45 GLU CG C -3.704 -3.407 4.488 1.00 . A A . 45 GLU CG 1 1
51 39466 1 1 45 GLU H H -5.982 -1.664 3.289 1.00 . A A . 45 GLU H 1 1
51 39467 1 1 45 GLU HA H -5.974 -4.460 3.990 1.00 . A A . 45 GLU HA 1 1
51 39468 1 1 45 GLU HB2 H -5.029 -1.946 5.338 1.00 . A A . 45 GLU HB2 1 1
51 39469 1 1 45 GLU HB3 H -5.000 -3.479 6.200 1.00 . A A . 45 GLU HB3 1 1
51 39470 1 1 45 GLU HG2 H -3.895 -3.470 3.427 1.00 . A A . 45 GLU HG2 1 1
51 39471 1 1 45 GLU HG3 H -2.939 -2.667 4.669 1.00 . A A . 45 GLU HG3 1 1
51 39472 1 1 45 GLU N N -6.459 -2.519 3.317 1.00 . A A . 45 GLU N 1 1
51 39473 1 1 45 GLU O O -7.842 -4.698 5.666 1.00 . A A . 45 GLU O 1 1
51 39474 1 1 45 GLU OE1 O -3.956 -5.718 4.777 1.00 . A A . 45 GLU OE1 1 1
51 39475 1 1 45 GLU OE2 O -2.149 -4.780 5.575 1.00 . A A . 45 GLU OE2 1 1
51 39476 1 1 46 LYS C C -10.387 -2.856 5.825 1.00 . A A . 46 LYS C 1 1
51 39477 1 1 46 LYS CA C -9.132 -2.513 6.633 1.00 . A A . 46 LYS CA 1 1
51 39478 1 1 46 LYS CB C -9.301 -1.139 7.283 1.00 . A A . 46 LYS CB 1 1
51 39479 1 1 46 LYS CD C -10.489 0.005 9.153 1.00 . A A . 46 LYS CD 1 1
51 39480 1 1 46 LYS CE C -10.945 -0.134 10.607 1.00 . A A . 46 LYS CE 1 1
51 39481 1 1 46 LYS CG C -9.869 -1.316 8.692 1.00 . A A . 46 LYS CG 1 1
51 39482 1 1 46 LYS H H -7.556 -1.631 5.449 1.00 . A A . 46 LYS H 1 1
51 39483 1 1 46 LYS HA H -8.985 -3.254 7.400 1.00 . A A . 46 LYS HA 1 1
51 39484 1 1 46 LYS HB2 H -8.342 -0.643 7.338 1.00 . A A . 46 LYS HB2 1 1
51 39485 1 1 46 LYS HB3 H -9.976 -0.537 6.691 1.00 . A A . 46 LYS HB3 1 1
51 39486 1 1 46 LYS HD2 H -9.758 0.797 9.075 1.00 . A A . 46 LYS HD2 1 1
51 39487 1 1 46 LYS HD3 H -11.338 0.245 8.529 1.00 . A A . 46 LYS HD3 1 1
51 39488 1 1 46 LYS HE2 H -10.140 -0.543 11.200 1.00 . A A . 46 LYS HE2 1 1
51 39489 1 1 46 LYS HE3 H -11.212 0.837 10.998 1.00 . A A . 46 LYS HE3 1 1
51 39490 1 1 46 LYS HG2 H -10.624 -2.088 8.685 1.00 . A A . 46 LYS HG2 1 1
51 39491 1 1 46 LYS HG3 H -9.077 -1.601 9.369 1.00 . A A . 46 LYS HG3 1 1
51 39492 1 1 46 LYS HZ1 H -12.394 -1.357 9.747 1.00 . A A . 46 LYS HZ1 1 1
51 39493 1 1 46 LYS HZ2 H -11.886 -1.862 11.287 1.00 . A A . 46 LYS HZ2 1 1
51 39494 1 1 46 LYS HZ3 H -12.921 -0.526 11.131 1.00 . A A . 46 LYS HZ3 1 1
51 39495 1 1 46 LYS N N -7.939 -2.485 5.735 1.00 . A A . 46 LYS N 1 1
51 39496 1 1 46 LYS NZ N -12.125 -1.037 10.700 1.00 . A A . 46 LYS NZ 1 1
51 39497 1 1 46 LYS O O -11.430 -2.260 6.006 1.00 . A A . 46 LYS O 1 1
51 39498 1 1 47 HIS C C -11.315 -5.688 3.713 1.00 . A A . 47 HIS C 1 1
51 39499 1 1 47 HIS CA C -11.429 -4.214 4.118 1.00 . A A . 47 HIS CA 1 1
51 39500 1 1 47 HIS CB C -11.461 -3.342 2.866 1.00 . A A . 47 HIS CB 1 1
51 39501 1 1 47 HIS CD2 C -13.076 -4.512 1.144 1.00 . A A . 47 HIS CD2 1 1
51 39502 1 1 47 HIS CE1 C -14.739 -3.303 1.489 1.00 . A A . 47 HIS CE1 1 1
51 39503 1 1 47 HIS CG C -12.769 -3.575 2.111 1.00 . A A . 47 HIS CG 1 1
51 39504 1 1 47 HIS H H -9.399 -4.273 4.842 1.00 . A A . 47 HIS H 1 1
51 39505 1 1 47 HIS HA H -12.336 -4.065 4.679 1.00 . A A . 47 HIS HA 1 1
51 39506 1 1 47 HIS HB2 H -11.391 -2.301 3.145 1.00 . A A . 47 HIS HB2 1 1
51 39507 1 1 47 HIS HB3 H -10.629 -3.595 2.224 1.00 . A A . 47 HIS HB3 1 1
51 39508 1 1 47 HIS HD1 H -13.903 -2.148 2.884 1.00 . A A . 47 HIS HD1 1 1
51 39509 1 1 47 HIS HD2 H -12.399 -5.264 0.765 1.00 . A A . 47 HIS HD2 1 1
51 39510 1 1 47 HIS HE1 H -15.720 -2.857 1.442 1.00 . A A . 47 HIS HE1 1 1
51 39511 1 1 47 HIS N N -10.259 -3.817 4.951 1.00 . A A . 47 HIS N 1 1
51 39512 1 1 47 HIS ND1 N -13.813 -2.896 2.257 1.00 . A A . 47 HIS ND1 1 1
51 39513 1 1 47 HIS NE2 N -14.358 -4.335 0.739 1.00 . A A . 47 HIS NE2 1 1
51 39514 1 1 47 HIS O O -12.294 -6.407 3.689 1.00 . A A . 47 HIS O 1 1
51 39515 1 1 48 LEU C C -10.396 -8.470 4.110 1.00 . A A . 48 LEU C 1 1
51 39516 1 1 48 LEU CA C -9.916 -7.529 3.001 1.00 . A A . 48 LEU CA 1 1
51 39517 1 1 48 LEU CB C -8.429 -7.770 2.741 1.00 . A A . 48 LEU CB 1 1
51 39518 1 1 48 LEU CD1 C -6.567 -6.631 1.536 1.00 . A A . 48 LEU CD1 1 1
51 39519 1 1 48 LEU CD2 C -8.176 -8.061 0.277 1.00 . A A . 48 LEU CD2 1 1
51 39520 1 1 48 LEU CG C -8.027 -7.077 1.438 1.00 . A A . 48 LEU CG 1 1
51 39521 1 1 48 LEU H H -9.354 -5.491 3.441 1.00 . A A . 48 LEU H 1 1
51 39522 1 1 48 LEU HA H -10.471 -7.726 2.099 1.00 . A A . 48 LEU HA 1 1
51 39523 1 1 48 LEU HB2 H -7.849 -7.371 3.559 1.00 . A A . 48 LEU HB2 1 1
51 39524 1 1 48 LEU HB3 H -8.243 -8.831 2.659 1.00 . A A . 48 LEU HB3 1 1
51 39525 1 1 48 LEU HD11 H -5.993 -7.376 2.067 1.00 . A A . 48 LEU HD11 1 1
51 39526 1 1 48 LEU HD12 H -6.156 -6.507 0.544 1.00 . A A . 48 LEU HD12 1 1
51 39527 1 1 48 LEU HD13 H -6.507 -5.692 2.065 1.00 . A A . 48 LEU HD13 1 1
51 39528 1 1 48 LEU HD21 H -9.189 -8.433 0.242 1.00 . A A . 48 LEU HD21 1 1
51 39529 1 1 48 LEU HD22 H -7.948 -7.564 -0.654 1.00 . A A . 48 LEU HD22 1 1
51 39530 1 1 48 LEU HD23 H -7.497 -8.889 0.413 1.00 . A A . 48 LEU HD23 1 1
51 39531 1 1 48 LEU HG H -8.660 -6.218 1.271 1.00 . A A . 48 LEU HG 1 1
51 39532 1 1 48 LEU N N -10.117 -6.106 3.406 1.00 . A A . 48 LEU N 1 1
51 39533 1 1 48 LEU O O -10.363 -8.128 5.276 1.00 . A A . 48 LEU O 1 1
51 39534 1 1 49 ALA C C -10.193 -11.589 5.112 1.00 . A A . 49 ALA C 1 1
51 39535 1 1 49 ALA CA C -11.317 -10.615 4.742 1.00 . A A . 49 ALA CA 1 1
51 39536 1 1 49 ALA CB C -12.497 -11.395 4.165 1.00 . A A . 49 ALA CB 1 1
51 39537 1 1 49 ALA H H -10.843 -9.870 2.771 1.00 . A A . 49 ALA H 1 1
51 39538 1 1 49 ALA HA H -11.636 -10.085 5.623 1.00 . A A . 49 ALA HA 1 1
51 39539 1 1 49 ALA HB1 H -12.187 -11.920 3.274 1.00 . A A . 49 ALA HB1 1 1
51 39540 1 1 49 ALA HB2 H -12.853 -12.110 4.892 1.00 . A A . 49 ALA HB2 1 1
51 39541 1 1 49 ALA HB3 H -13.298 -10.714 3.915 1.00 . A A . 49 ALA HB3 1 1
51 39542 1 1 49 ALA N N -10.833 -9.637 3.723 1.00 . A A . 49 ALA N 1 1
51 39543 1 1 49 ALA O O -9.147 -11.185 5.580 1.00 . A A . 49 ALA O 1 1
51 39544 1 1 50 LYS C C -8.472 -14.087 4.015 1.00 . A A . 50 LYS C 1 1
51 39545 1 1 50 LYS CA C -9.389 -13.866 5.224 1.00 . A A . 50 LYS CA 1 1
51 39546 1 1 50 LYS CB C -10.068 -15.185 5.592 1.00 . A A . 50 LYS CB 1 1
51 39547 1 1 50 LYS CD C -9.154 -15.757 7.854 1.00 . A A . 50 LYS CD 1 1
51 39548 1 1 50 LYS CE C -9.489 -15.835 9.344 1.00 . A A . 50 LYS CE 1 1
51 39549 1 1 50 LYS CG C -10.366 -15.200 7.096 1.00 . A A . 50 LYS CG 1 1
51 39550 1 1 50 LYS H H -11.294 -13.135 4.517 1.00 . A A . 50 LYS H 1 1
51 39551 1 1 50 LYS HA H -8.804 -13.519 6.057 1.00 . A A . 50 LYS HA 1 1
51 39552 1 1 50 LYS HB2 H -10.991 -15.282 5.041 1.00 . A A . 50 LYS HB2 1 1
51 39553 1 1 50 LYS HB3 H -9.418 -16.009 5.340 1.00 . A A . 50 LYS HB3 1 1
51 39554 1 1 50 LYS HD2 H -8.915 -16.744 7.486 1.00 . A A . 50 LYS HD2 1 1
51 39555 1 1 50 LYS HD3 H -8.303 -15.108 7.706 1.00 . A A . 50 LYS HD3 1 1
51 39556 1 1 50 LYS HE2 H -8.625 -15.548 9.926 1.00 . A A . 50 LYS HE2 1 1
51 39557 1 1 50 LYS HE3 H -10.304 -15.162 9.568 1.00 . A A . 50 LYS HE3 1 1
51 39558 1 1 50 LYS HG2 H -10.575 -14.197 7.435 1.00 . A A . 50 LYS HG2 1 1
51 39559 1 1 50 LYS HG3 H -11.227 -15.824 7.288 1.00 . A A . 50 LYS HG3 1 1
51 39560 1 1 50 LYS HZ1 H -9.324 -17.903 9.165 1.00 . A A . 50 LYS HZ1 1 1
51 39561 1 1 50 LYS HZ2 H -9.715 -17.373 10.730 1.00 . A A . 50 LYS HZ2 1 1
51 39562 1 1 50 LYS HZ3 H -10.897 -17.360 9.509 1.00 . A A . 50 LYS HZ3 1 1
51 39563 1 1 50 LYS N N -10.434 -12.853 4.893 1.00 . A A . 50 LYS N 1 1
51 39564 1 1 50 LYS NZ N -9.887 -17.222 9.715 1.00 . A A . 50 LYS NZ 1 1
51 39565 1 1 50 LYS O O -8.905 -14.008 2.882 1.00 . A A . 50 LYS O 1 1
51 39566 1 1 51 ALA C C -5.110 -15.479 3.623 1.00 . A A . 51 ALA C 1 1
51 39567 1 1 51 ALA CA C -6.269 -14.591 3.159 1.00 . A A . 51 ALA CA 1 1
51 39568 1 1 51 ALA CB C -5.723 -13.246 2.684 1.00 . A A . 51 ALA CB 1 1
51 39569 1 1 51 ALA H H -6.918 -14.413 5.212 1.00 . A A . 51 ALA H 1 1
51 39570 1 1 51 ALA HA H -6.785 -15.071 2.345 1.00 . A A . 51 ALA HA 1 1
51 39571 1 1 51 ALA HB1 H -6.536 -12.614 2.362 1.00 . A A . 51 ALA HB1 1 1
51 39572 1 1 51 ALA HB2 H -5.195 -12.761 3.492 1.00 . A A . 51 ALA HB2 1 1
51 39573 1 1 51 ALA HB3 H -5.044 -13.399 1.858 1.00 . A A . 51 ALA HB3 1 1
51 39574 1 1 51 ALA N N -7.225 -14.360 4.282 1.00 . A A . 51 ALA N 1 1
51 39575 1 1 51 ALA O O -5.216 -15.970 4.733 1.00 . A A . 51 ALA O 1 1
51 39576 1 1 51 ALA OXT O -4.185 -15.615 2.839 1.00 . A A . 51 ALA OXT 1 1
52 39577 1 1 1 TYR C C 23.914 1.583 -8.080 1.00 . A A . 1 TYR C 1 1
52 39578 1 1 1 TYR CA C 24.892 0.555 -8.658 1.00 . A A . 1 TYR CA 1 1
52 39579 1 1 1 TYR CB C 24.366 -0.853 -8.382 1.00 . A A . 1 TYR CB 1 1
52 39580 1 1 1 TYR CD1 C 26.013 -1.863 -6.751 1.00 . A A . 1 TYR CD1 1 1
52 39581 1 1 1 TYR CD2 C 26.144 -2.529 -9.030 1.00 . A A . 1 TYR CD2 1 1
52 39582 1 1 1 TYR CE1 C 27.072 -2.694 -6.448 1.00 . A A . 1 TYR CE1 1 1
52 39583 1 1 1 TYR CE2 C 27.203 -3.359 -8.727 1.00 . A A . 1 TYR CE2 1 1
52 39584 1 1 1 TYR CG C 25.540 -1.774 -8.044 1.00 . A A . 1 TYR CG 1 1
52 39585 1 1 1 TYR CZ C 27.675 -3.449 -7.433 1.00 . A A . 1 TYR CZ 1 1
52 39586 1 1 1 TYR H1 H 26.128 0.861 -7.009 1.00 . A A . 1 TYR H1 1 1
52 39587 1 1 1 TYR H2 H 26.827 -0.087 -8.232 1.00 . A A . 1 TYR H2 1 1
52 39588 1 1 1 TYR H3 H 26.685 1.593 -8.437 1.00 . A A . 1 TYR H3 1 1
52 39589 1 1 1 TYR HA H 24.971 0.704 -9.720 1.00 . A A . 1 TYR HA 1 1
52 39590 1 1 1 TYR HB2 H 23.679 -0.830 -7.548 1.00 . A A . 1 TYR HB2 1 1
52 39591 1 1 1 TYR HB3 H 23.855 -1.231 -9.255 1.00 . A A . 1 TYR HB3 1 1
52 39592 1 1 1 TYR HD1 H 25.550 -1.278 -5.970 1.00 . A A . 1 TYR HD1 1 1
52 39593 1 1 1 TYR HD2 H 25.784 -2.468 -10.047 1.00 . A A . 1 TYR HD2 1 1
52 39594 1 1 1 TYR HE1 H 27.432 -2.754 -5.432 1.00 . A A . 1 TYR HE1 1 1
52 39595 1 1 1 TYR HE2 H 27.666 -3.945 -9.508 1.00 . A A . 1 TYR HE2 1 1
52 39596 1 1 1 TYR HH H 29.187 -4.494 -7.949 1.00 . A A . 1 TYR HH 1 1
52 39597 1 1 1 TYR N N 26.235 0.745 -8.037 1.00 . A A . 1 TYR N 1 1
52 39598 1 1 1 TYR O O 22.805 1.723 -8.556 1.00 . A A . 1 TYR O 1 1
52 39599 1 1 1 TYR OH O 28.735 -4.279 -7.129 1.00 . A A . 1 TYR OH 1 1
52 39600 1 1 2 ALA C C 23.902 4.713 -6.865 1.00 . A A . 2 ALA C 1 1
52 39601 1 1 2 ALA CA C 23.470 3.307 -6.434 1.00 . A A . 2 ALA CA 1 1
52 39602 1 1 2 ALA CB C 23.575 3.188 -4.914 1.00 . A A . 2 ALA CB 1 1
52 39603 1 1 2 ALA H H 25.258 2.129 -6.721 1.00 . A A . 2 ALA H 1 1
52 39604 1 1 2 ALA HA H 22.450 3.140 -6.733 1.00 . A A . 2 ALA HA 1 1
52 39605 1 1 2 ALA HB1 H 24.473 2.649 -4.653 1.00 . A A . 2 ALA HB1 1 1
52 39606 1 1 2 ALA HB2 H 23.609 4.173 -4.473 1.00 . A A . 2 ALA HB2 1 1
52 39607 1 1 2 ALA HB3 H 22.717 2.656 -4.530 1.00 . A A . 2 ALA HB3 1 1
52 39608 1 1 2 ALA N N 24.353 2.279 -7.065 1.00 . A A . 2 ALA N 1 1
52 39609 1 1 2 ALA O O 25.049 5.086 -6.715 1.00 . A A . 2 ALA O 1 1
52 39610 1 1 3 SER C C 22.093 7.754 -7.740 1.00 . A A . 3 SER C 1 1
52 39611 1 1 3 SER CA C 23.316 6.846 -7.840 1.00 . A A . 3 SER CA 1 1
52 39612 1 1 3 SER CB C 23.785 6.801 -9.290 1.00 . A A . 3 SER CB 1 1
52 39613 1 1 3 SER H H 22.060 5.122 -7.494 1.00 . A A . 3 SER H 1 1
52 39614 1 1 3 SER HA H 24.102 7.237 -7.225 1.00 . A A . 3 SER HA 1 1
52 39615 1 1 3 SER HB2 H 23.044 6.328 -9.917 1.00 . A A . 3 SER HB2 1 1
52 39616 1 1 3 SER HB3 H 24.004 7.795 -9.650 1.00 . A A . 3 SER HB3 1 1
52 39617 1 1 3 SER HG H 24.724 5.101 -9.397 1.00 . A A . 3 SER HG 1 1
52 39618 1 1 3 SER N N 22.974 5.463 -7.393 1.00 . A A . 3 SER N 1 1
52 39619 1 1 3 SER O O 21.714 8.177 -6.667 1.00 . A A . 3 SER O 1 1
52 39620 1 1 3 SER OG O 24.969 6.017 -9.250 1.00 . A A . 3 SER OG 1 1
52 39621 1 1 4 LEU C C 19.366 8.541 -7.735 1.00 . A A . 4 LEU C 1 1
52 39622 1 1 4 LEU CA C 20.304 8.914 -8.882 1.00 . A A . 4 LEU CA 1 1
52 39623 1 1 4 LEU CB C 19.576 8.743 -10.214 1.00 . A A . 4 LEU CB 1 1
52 39624 1 1 4 LEU CD1 C 18.421 10.532 -11.513 1.00 . A A . 4 LEU CD1 1 1
52 39625 1 1 4 LEU CD2 C 17.083 8.839 -10.261 1.00 . A A . 4 LEU CD2 1 1
52 39626 1 1 4 LEU CG C 18.364 9.677 -10.246 1.00 . A A . 4 LEU CG 1 1
52 39627 1 1 4 LEU H H 21.859 7.672 -9.708 1.00 . A A . 4 LEU H 1 1
52 39628 1 1 4 LEU HA H 20.611 9.940 -8.775 1.00 . A A . 4 LEU HA 1 1
52 39629 1 1 4 LEU HB2 H 20.244 8.987 -11.027 1.00 . A A . 4 LEU HB2 1 1
52 39630 1 1 4 LEU HB3 H 19.247 7.719 -10.320 1.00 . A A . 4 LEU HB3 1 1
52 39631 1 1 4 LEU HD11 H 19.332 11.112 -11.522 1.00 . A A . 4 LEU HD11 1 1
52 39632 1 1 4 LEU HD12 H 18.397 9.896 -12.385 1.00 . A A . 4 LEU HD12 1 1
52 39633 1 1 4 LEU HD13 H 17.575 11.202 -11.540 1.00 . A A . 4 LEU HD13 1 1
52 39634 1 1 4 LEU HD21 H 17.082 8.160 -9.423 1.00 . A A . 4 LEU HD21 1 1
52 39635 1 1 4 LEU HD22 H 16.222 9.488 -10.196 1.00 . A A . 4 LEU HD22 1 1
52 39636 1 1 4 LEU HD23 H 17.031 8.271 -11.179 1.00 . A A . 4 LEU HD23 1 1
52 39637 1 1 4 LEU HG H 18.372 10.315 -9.375 1.00 . A A . 4 LEU HG 1 1
52 39638 1 1 4 LEU N N 21.508 8.035 -8.871 1.00 . A A . 4 LEU N 1 1
52 39639 1 1 4 LEU O O 19.159 7.378 -7.449 1.00 . A A . 4 LEU O 1 1
52 39640 1 1 5 GLU C C 16.961 8.113 -6.282 1.00 . A A . 5 GLU C 1 1
52 39641 1 1 5 GLU CA C 17.891 9.289 -5.959 1.00 . A A . 5 GLU CA 1 1
52 39642 1 1 5 GLU CB C 17.054 10.544 -5.712 1.00 . A A . 5 GLU CB 1 1
52 39643 1 1 5 GLU CD C 18.683 11.471 -4.063 1.00 . A A . 5 GLU CD 1 1
52 39644 1 1 5 GLU CG C 17.988 11.717 -5.403 1.00 . A A . 5 GLU CG 1 1
52 39645 1 1 5 GLU H H 19.042 10.461 -7.365 1.00 . A A . 5 GLU H 1 1
52 39646 1 1 5 GLU HA H 18.459 9.062 -5.074 1.00 . A A . 5 GLU HA 1 1
52 39647 1 1 5 GLU HB2 H 16.468 10.769 -6.590 1.00 . A A . 5 GLU HB2 1 1
52 39648 1 1 5 GLU HB3 H 16.390 10.378 -4.876 1.00 . A A . 5 GLU HB3 1 1
52 39649 1 1 5 GLU HG2 H 18.732 11.806 -6.180 1.00 . A A . 5 GLU HG2 1 1
52 39650 1 1 5 GLU HG3 H 17.418 12.633 -5.346 1.00 . A A . 5 GLU HG3 1 1
52 39651 1 1 5 GLU N N 18.827 9.545 -7.099 1.00 . A A . 5 GLU N 1 1
52 39652 1 1 5 GLU O O 15.918 8.287 -6.880 1.00 . A A . 5 GLU O 1 1
52 39653 1 1 5 GLU OE1 O 17.966 11.457 -3.076 1.00 . A A . 5 GLU OE1 1 1
52 39654 1 1 5 GLU OE2 O 19.892 11.310 -4.101 1.00 . A A . 5 GLU OE2 1 1
52 39655 1 1 6 GLU C C 15.158 5.879 -5.464 1.00 . A A . 6 GLU C 1 1
52 39656 1 1 6 GLU CA C 16.522 5.739 -6.148 1.00 . A A . 6 GLU CA 1 1
52 39657 1 1 6 GLU CB C 17.236 4.500 -5.612 1.00 . A A . 6 GLU CB 1 1
52 39658 1 1 6 GLU CD C 18.046 2.212 -6.194 1.00 . A A . 6 GLU CD 1 1
52 39659 1 1 6 GLU CG C 17.408 3.488 -6.746 1.00 . A A . 6 GLU CG 1 1
52 39660 1 1 6 GLU H H 18.213 6.849 -5.396 1.00 . A A . 6 GLU H 1 1
52 39661 1 1 6 GLU HA H 16.380 5.635 -7.210 1.00 . A A . 6 GLU HA 1 1
52 39662 1 1 6 GLU HB2 H 18.205 4.778 -5.224 1.00 . A A . 6 GLU HB2 1 1
52 39663 1 1 6 GLU HB3 H 16.651 4.059 -4.819 1.00 . A A . 6 GLU HB3 1 1
52 39664 1 1 6 GLU HG2 H 16.445 3.249 -7.175 1.00 . A A . 6 GLU HG2 1 1
52 39665 1 1 6 GLU HG3 H 18.046 3.903 -7.514 1.00 . A A . 6 GLU HG3 1 1
52 39666 1 1 6 GLU N N 17.364 6.940 -5.876 1.00 . A A . 6 GLU N 1 1
52 39667 1 1 6 GLU O O 14.852 6.903 -4.886 1.00 . A A . 6 GLU O 1 1
52 39668 1 1 6 GLU OE1 O 18.064 2.099 -4.979 1.00 . A A . 6 GLU OE1 1 1
52 39669 1 1 6 GLU OE2 O 18.479 1.422 -7.016 1.00 . A A . 6 GLU OE2 1 1
52 39670 1 1 7 GLN C C 13.164 4.916 -3.382 1.00 . A A . 7 GLN C 1 1
52 39671 1 1 7 GLN CA C 13.024 4.895 -4.904 1.00 . A A . 7 GLN CA 1 1
52 39672 1 1 7 GLN CB C 12.223 3.663 -5.323 1.00 . A A . 7 GLN CB 1 1
52 39673 1 1 7 GLN CD C 12.407 1.176 -5.246 1.00 . A A . 7 GLN CD 1 1
52 39674 1 1 7 GLN CG C 13.174 2.477 -5.488 1.00 . A A . 7 GLN CG 1 1
52 39675 1 1 7 GLN H H 14.660 4.036 -6.020 1.00 . A A . 7 GLN H 1 1
52 39676 1 1 7 GLN HA H 12.508 5.777 -5.224 1.00 . A A . 7 GLN HA 1 1
52 39677 1 1 7 GLN HB2 H 11.485 3.434 -4.568 1.00 . A A . 7 GLN HB2 1 1
52 39678 1 1 7 GLN HB3 H 11.721 3.859 -6.260 1.00 . A A . 7 GLN HB3 1 1
52 39679 1 1 7 GLN HE21 H 11.093 1.533 -6.691 1.00 . A A . 7 GLN HE21 1 1
52 39680 1 1 7 GLN HE22 H 10.867 0.077 -5.848 1.00 . A A . 7 GLN HE22 1 1
52 39681 1 1 7 GLN HG2 H 13.583 2.471 -6.488 1.00 . A A . 7 GLN HG2 1 1
52 39682 1 1 7 GLN HG3 H 13.982 2.554 -4.774 1.00 . A A . 7 GLN HG3 1 1
52 39683 1 1 7 GLN N N 14.370 4.843 -5.544 1.00 . A A . 7 GLN N 1 1
52 39684 1 1 7 GLN NE2 N 11.369 0.906 -5.991 1.00 . A A . 7 GLN NE2 1 1
52 39685 1 1 7 GLN O O 13.320 5.961 -2.784 1.00 . A A . 7 GLN O 1 1
52 39686 1 1 7 GLN OE1 O 12.745 0.394 -4.380 1.00 . A A . 7 GLN OE1 1 1
52 39687 1 1 8 ASN C C 11.932 4.141 -0.640 1.00 . A A . 8 ASN C 1 1
52 39688 1 1 8 ASN CA C 13.227 3.673 -1.309 1.00 . A A . 8 ASN CA 1 1
52 39689 1 1 8 ASN CB C 14.388 4.557 -0.849 1.00 . A A . 8 ASN CB 1 1
52 39690 1 1 8 ASN CG C 15.063 3.914 0.364 1.00 . A A . 8 ASN CG 1 1
52 39691 1 1 8 ASN H H 12.964 2.949 -3.326 1.00 . A A . 8 ASN H 1 1
52 39692 1 1 8 ASN HA H 13.426 2.654 -1.027 1.00 . A A . 8 ASN HA 1 1
52 39693 1 1 8 ASN HB2 H 15.109 4.659 -1.647 1.00 . A A . 8 ASN HB2 1 1
52 39694 1 1 8 ASN HB3 H 14.018 5.533 -0.575 1.00 . A A . 8 ASN HB3 1 1
52 39695 1 1 8 ASN HD21 H 15.688 2.331 -0.658 1.00 . A A . 8 ASN HD21 1 1
52 39696 1 1 8 ASN HD22 H 16.107 2.344 0.987 1.00 . A A . 8 ASN HD22 1 1
52 39697 1 1 8 ASN N N 13.100 3.759 -2.795 1.00 . A A . 8 ASN N 1 1
52 39698 1 1 8 ASN ND2 N 15.670 2.768 0.219 1.00 . A A . 8 ASN ND2 1 1
52 39699 1 1 8 ASN O O 11.584 5.304 -0.698 1.00 . A A . 8 ASN O 1 1
52 39700 1 1 8 ASN OD1 O 15.043 4.449 1.455 1.00 . A A . 8 ASN OD1 1 1
52 39701 1 1 9 ASN C C 9.801 2.771 1.946 1.00 . A A . 9 ASN C 1 1
52 39702 1 1 9 ASN CA C 9.972 3.592 0.664 1.00 . A A . 9 ASN CA 1 1
52 39703 1 1 9 ASN CB C 8.805 3.313 -0.281 1.00 . A A . 9 ASN CB 1 1
52 39704 1 1 9 ASN CG C 9.054 1.993 -1.014 1.00 . A A . 9 ASN CG 1 1
52 39705 1 1 9 ASN H H 11.568 2.297 0.007 1.00 . A A . 9 ASN H 1 1
52 39706 1 1 9 ASN HA H 9.988 4.641 0.910 1.00 . A A . 9 ASN HA 1 1
52 39707 1 1 9 ASN HB2 H 7.887 3.240 0.283 1.00 . A A . 9 ASN HB2 1 1
52 39708 1 1 9 ASN HB3 H 8.718 4.111 -1.003 1.00 . A A . 9 ASN HB3 1 1
52 39709 1 1 9 ASN HD21 H 7.332 1.195 -0.432 1.00 . A A . 9 ASN HD21 1 1
52 39710 1 1 9 ASN HD22 H 8.297 0.200 -1.411 1.00 . A A . 9 ASN HD22 1 1
52 39711 1 1 9 ASN N N 11.247 3.223 -0.015 1.00 . A A . 9 ASN N 1 1
52 39712 1 1 9 ASN ND2 N 8.153 1.051 -0.947 1.00 . A A . 9 ASN ND2 1 1
52 39713 1 1 9 ASN O O 10.191 1.622 2.006 1.00 . A A . 9 ASN O 1 1
52 39714 1 1 9 ASN OD1 O 10.069 1.808 -1.655 1.00 . A A . 9 ASN OD1 1 1
52 39715 1 1 10 ASP C C 7.609 2.045 4.278 1.00 . A A . 10 ASP C 1 1
52 39716 1 1 10 ASP CA C 9.017 2.647 4.229 1.00 . A A . 10 ASP CA 1 1
52 39717 1 1 10 ASP CB C 9.193 3.622 5.393 1.00 . A A . 10 ASP CB 1 1
52 39718 1 1 10 ASP CG C 9.830 4.915 4.877 1.00 . A A . 10 ASP CG 1 1
52 39719 1 1 10 ASP H H 8.924 4.308 2.852 1.00 . A A . 10 ASP H 1 1
52 39720 1 1 10 ASP HA H 9.747 1.859 4.312 1.00 . A A . 10 ASP HA 1 1
52 39721 1 1 10 ASP HB2 H 8.232 3.848 5.830 1.00 . A A . 10 ASP HB2 1 1
52 39722 1 1 10 ASP HB3 H 9.833 3.185 6.144 1.00 . A A . 10 ASP HB3 1 1
52 39723 1 1 10 ASP N N 9.221 3.379 2.945 1.00 . A A . 10 ASP N 1 1
52 39724 1 1 10 ASP O O 7.046 1.862 5.340 1.00 . A A . 10 ASP O 1 1
52 39725 1 1 10 ASP OD1 O 11.050 4.943 4.847 1.00 . A A . 10 ASP OD1 1 1
52 39726 1 1 10 ASP OD2 O 9.062 5.801 4.543 1.00 . A A . 10 ASP OD2 1 1
52 39727 1 1 11 ALA C C 5.572 0.171 1.932 1.00 . A A . 11 ALA C 1 1
52 39728 1 1 11 ALA CA C 5.698 1.161 3.093 1.00 . A A . 11 ALA CA 1 1
52 39729 1 1 11 ALA CB C 4.679 2.284 2.915 1.00 . A A . 11 ALA CB 1 1
52 39730 1 1 11 ALA H H 7.561 1.910 2.295 1.00 . A A . 11 ALA H 1 1
52 39731 1 1 11 ALA HA H 5.505 0.650 4.020 1.00 . A A . 11 ALA HA 1 1
52 39732 1 1 11 ALA HB1 H 4.867 3.063 3.637 1.00 . A A . 11 ALA HB1 1 1
52 39733 1 1 11 ALA HB2 H 4.759 2.694 1.919 1.00 . A A . 11 ALA HB2 1 1
52 39734 1 1 11 ALA HB3 H 3.682 1.896 3.060 1.00 . A A . 11 ALA HB3 1 1
52 39735 1 1 11 ALA N N 7.070 1.748 3.127 1.00 . A A . 11 ALA N 1 1
52 39736 1 1 11 ALA O O 6.557 -0.239 1.351 1.00 . A A . 11 ALA O 1 1
52 39737 1 1 12 LEU C C 4.935 -0.719 -0.738 1.00 . A A . 12 LEU C 1 1
52 39738 1 1 12 LEU CA C 4.144 -1.155 0.501 1.00 . A A . 12 LEU CA 1 1
52 39739 1 1 12 LEU CB C 2.655 -1.206 0.168 1.00 . A A . 12 LEU CB 1 1
52 39740 1 1 12 LEU CD1 C 0.500 -2.079 1.077 1.00 . A A . 12 LEU CD1 1 1
52 39741 1 1 12 LEU CD2 C 2.227 -3.665 0.222 1.00 . A A . 12 LEU CD2 1 1
52 39742 1 1 12 LEU CG C 2.003 -2.343 0.959 1.00 . A A . 12 LEU CG 1 1
52 39743 1 1 12 LEU H H 3.593 0.167 2.116 1.00 . A A . 12 LEU H 1 1
52 39744 1 1 12 LEU HA H 4.474 -2.133 0.808 1.00 . A A . 12 LEU HA 1 1
52 39745 1 1 12 LEU HB2 H 2.191 -0.268 0.433 1.00 . A A . 12 LEU HB2 1 1
52 39746 1 1 12 LEU HB3 H 2.525 -1.378 -0.890 1.00 . A A . 12 LEU HB3 1 1
52 39747 1 1 12 LEU HD11 H 0.128 -1.681 0.146 1.00 . A A . 12 LEU HD11 1 1
52 39748 1 1 12 LEU HD12 H -0.016 -3.001 1.299 1.00 . A A . 12 LEU HD12 1 1
52 39749 1 1 12 LEU HD13 H 0.315 -1.367 1.867 1.00 . A A . 12 LEU HD13 1 1
52 39750 1 1 12 LEU HD21 H 3.105 -3.592 -0.403 1.00 . A A . 12 LEU HD21 1 1
52 39751 1 1 12 LEU HD22 H 2.364 -4.462 0.937 1.00 . A A . 12 LEU HD22 1 1
52 39752 1 1 12 LEU HD23 H 1.369 -3.886 -0.397 1.00 . A A . 12 LEU HD23 1 1
52 39753 1 1 12 LEU HG H 2.441 -2.398 1.947 1.00 . A A . 12 LEU HG 1 1
52 39754 1 1 12 LEU N N 4.358 -0.192 1.619 1.00 . A A . 12 LEU N 1 1
52 39755 1 1 12 LEU O O 5.574 0.316 -0.739 1.00 . A A . 12 LEU O 1 1
52 39756 1 1 13 SER C C 4.666 -0.507 -4.028 1.00 . A A . 13 SER C 1 1
52 39757 1 1 13 SER CA C 5.616 -1.178 -3.017 1.00 . A A . 13 SER CA 1 1
52 39758 1 1 13 SER CB C 6.179 -2.469 -3.611 1.00 . A A . 13 SER CB 1 1
52 39759 1 1 13 SER H H 4.339 -2.341 -1.721 1.00 . A A . 13 SER H 1 1
52 39760 1 1 13 SER HA H 6.418 -0.514 -2.774 1.00 . A A . 13 SER HA 1 1
52 39761 1 1 13 SER HB2 H 5.793 -2.634 -4.606 1.00 . A A . 13 SER HB2 1 1
52 39762 1 1 13 SER HB3 H 7.259 -2.446 -3.624 1.00 . A A . 13 SER HB3 1 1
52 39763 1 1 13 SER HG H 4.760 -3.463 -2.728 1.00 . A A . 13 SER HG 1 1
52 39764 1 1 13 SER N N 4.871 -1.520 -1.768 1.00 . A A . 13 SER N 1 1
52 39765 1 1 13 SER O O 3.465 -0.562 -3.875 1.00 . A A . 13 SER O 1 1
52 39766 1 1 13 SER OG O 5.720 -3.485 -2.731 1.00 . A A . 13 SER OG 1 1
52 39767 1 1 14 PRO C C 3.398 -0.179 -6.677 1.00 . A A . 14 PRO C 1 1
52 39768 1 1 14 PRO CA C 4.420 0.790 -6.074 1.00 . A A . 14 PRO CA 1 1
52 39769 1 1 14 PRO CB C 5.419 1.258 -7.139 1.00 . A A . 14 PRO CB 1 1
52 39770 1 1 14 PRO CD C 6.689 0.195 -5.267 1.00 . A A . 14 PRO CD 1 1
52 39771 1 1 14 PRO CG C 6.845 0.884 -6.636 1.00 . A A . 14 PRO CG 1 1
52 39772 1 1 14 PRO HA H 3.921 1.642 -5.651 1.00 . A A . 14 PRO HA 1 1
52 39773 1 1 14 PRO HB2 H 5.217 0.762 -8.078 1.00 . A A . 14 PRO HB2 1 1
52 39774 1 1 14 PRO HB3 H 5.343 2.327 -7.272 1.00 . A A . 14 PRO HB3 1 1
52 39775 1 1 14 PRO HD2 H 7.119 -0.790 -5.294 1.00 . A A . 14 PRO HD2 1 1
52 39776 1 1 14 PRO HD3 H 7.153 0.790 -4.496 1.00 . A A . 14 PRO HD3 1 1
52 39777 1 1 14 PRO HG2 H 7.318 0.210 -7.335 1.00 . A A . 14 PRO HG2 1 1
52 39778 1 1 14 PRO HG3 H 7.446 1.776 -6.534 1.00 . A A . 14 PRO HG3 1 1
52 39779 1 1 14 PRO N N 5.231 0.119 -5.050 1.00 . A A . 14 PRO N 1 1
52 39780 1 1 14 PRO O O 2.354 0.228 -7.145 1.00 . A A . 14 PRO O 1 1
52 39781 1 1 15 ALA C C 1.475 -2.452 -6.398 1.00 . A A . 15 ALA C 1 1
52 39782 1 1 15 ALA CA C 2.773 -2.451 -7.212 1.00 . A A . 15 ALA CA 1 1
52 39783 1 1 15 ALA CB C 3.416 -3.835 -7.148 1.00 . A A . 15 ALA CB 1 1
52 39784 1 1 15 ALA H H 4.574 -1.730 -6.265 1.00 . A A . 15 ALA H 1 1
52 39785 1 1 15 ALA HA H 2.554 -2.205 -8.237 1.00 . A A . 15 ALA HA 1 1
52 39786 1 1 15 ALA HB1 H 4.435 -3.748 -6.802 1.00 . A A . 15 ALA HB1 1 1
52 39787 1 1 15 ALA HB2 H 2.862 -4.464 -6.467 1.00 . A A . 15 ALA HB2 1 1
52 39788 1 1 15 ALA HB3 H 3.411 -4.284 -8.131 1.00 . A A . 15 ALA HB3 1 1
52 39789 1 1 15 ALA N N 3.720 -1.444 -6.650 1.00 . A A . 15 ALA N 1 1
52 39790 1 1 15 ALA O O 0.518 -3.115 -6.747 1.00 . A A . 15 ALA O 1 1
52 39791 1 1 16 ILE C C -0.981 -1.385 -5.346 1.00 . A A . 16 ILE C 1 1
52 39792 1 1 16 ILE CA C 0.253 -1.639 -4.475 1.00 . A A . 16 ILE CA 1 1
52 39793 1 1 16 ILE CB C 0.412 -0.502 -3.461 1.00 . A A . 16 ILE CB 1 1
52 39794 1 1 16 ILE CD1 C -0.610 0.616 -1.475 1.00 . A A . 16 ILE CD1 1 1
52 39795 1 1 16 ILE CG1 C -0.778 -0.514 -2.495 1.00 . A A . 16 ILE CG1 1 1
52 39796 1 1 16 ILE CG2 C 0.448 0.833 -4.202 1.00 . A A . 16 ILE CG2 1 1
52 39797 1 1 16 ILE H H 2.270 -1.185 -5.089 1.00 . A A . 16 ILE H 1 1
52 39798 1 1 16 ILE HA H 0.133 -2.572 -3.949 1.00 . A A . 16 ILE HA 1 1
52 39799 1 1 16 ILE HB H 1.333 -0.633 -2.910 1.00 . A A . 16 ILE HB 1 1
52 39800 1 1 16 ILE HD11 H 0.438 0.754 -1.251 1.00 . A A . 16 ILE HD11 1 1
52 39801 1 1 16 ILE HD12 H -1.011 1.533 -1.879 1.00 . A A . 16 ILE HD12 1 1
52 39802 1 1 16 ILE HD13 H -1.137 0.368 -0.566 1.00 . A A . 16 ILE HD13 1 1
52 39803 1 1 16 ILE HG12 H -1.694 -0.369 -3.048 1.00 . A A . 16 ILE HG12 1 1
52 39804 1 1 16 ILE HG13 H -0.821 -1.462 -1.981 1.00 . A A . 16 ILE HG13 1 1
52 39805 1 1 16 ILE HG21 H 1.034 0.735 -5.103 1.00 . A A . 16 ILE HG21 1 1
52 39806 1 1 16 ILE HG22 H -0.557 1.132 -4.464 1.00 . A A . 16 ILE HG22 1 1
52 39807 1 1 16 ILE HG23 H 0.890 1.589 -3.571 1.00 . A A . 16 ILE HG23 1 1
52 39808 1 1 16 ILE N N 1.474 -1.703 -5.328 1.00 . A A . 16 ILE N 1 1
52 39809 1 1 16 ILE O O -2.091 -1.693 -4.961 1.00 . A A . 16 ILE O 1 1
52 39810 1 1 17 ARG C C -2.441 -1.863 -7.994 1.00 . A A . 17 ARG C 1 1
52 39811 1 1 17 ARG CA C -1.904 -0.549 -7.418 1.00 . A A . 17 ARG CA 1 1
52 39812 1 1 17 ARG CB C -1.430 0.351 -8.559 1.00 . A A . 17 ARG CB 1 1
52 39813 1 1 17 ARG CD C -2.295 2.689 -8.498 1.00 . A A . 17 ARG CD 1 1
52 39814 1 1 17 ARG CG C -1.179 1.760 -8.018 1.00 . A A . 17 ARG CG 1 1
52 39815 1 1 17 ARG CZ C -3.087 4.799 -7.628 1.00 . A A . 17 ARG CZ 1 1
52 39816 1 1 17 ARG H H 0.156 -0.592 -6.772 1.00 . A A . 17 ARG H 1 1
52 39817 1 1 17 ARG HA H -2.686 -0.051 -6.871 1.00 . A A . 17 ARG HA 1 1
52 39818 1 1 17 ARG HB2 H -0.518 -0.044 -8.979 1.00 . A A . 17 ARG HB2 1 1
52 39819 1 1 17 ARG HB3 H -2.186 0.388 -9.329 1.00 . A A . 17 ARG HB3 1 1
52 39820 1 1 17 ARG HD2 H -2.293 2.739 -9.577 1.00 . A A . 17 ARG HD2 1 1
52 39821 1 1 17 ARG HD3 H -3.251 2.321 -8.158 1.00 . A A . 17 ARG HD3 1 1
52 39822 1 1 17 ARG HE H -1.151 4.384 -7.810 1.00 . A A . 17 ARG HE 1 1
52 39823 1 1 17 ARG HG2 H -1.165 1.737 -6.938 1.00 . A A . 17 ARG HG2 1 1
52 39824 1 1 17 ARG HG3 H -0.226 2.122 -8.376 1.00 . A A . 17 ARG HG3 1 1
52 39825 1 1 17 ARG HH11 H -3.990 3.333 -6.606 1.00 . A A . 17 ARG HH11 1 1
52 39826 1 1 17 ARG HH12 H -4.838 4.842 -6.660 1.00 . A A . 17 ARG HH12 1 1
52 39827 1 1 17 ARG HH21 H -2.362 6.395 -8.596 1.00 . A A . 17 ARG HH21 1 1
52 39828 1 1 17 ARG HH22 H -3.893 6.621 -7.816 1.00 . A A . 17 ARG HH22 1 1
52 39829 1 1 17 ARG N N -0.757 -0.826 -6.505 1.00 . A A . 17 ARG N 1 1
52 39830 1 1 17 ARG NE N -2.064 4.052 -7.941 1.00 . A A . 17 ARG NE 1 1
52 39831 1 1 17 ARG NH1 N -4.047 4.285 -6.908 1.00 . A A . 17 ARG NH1 1 1
52 39832 1 1 17 ARG NH2 N -3.116 6.035 -8.046 1.00 . A A . 17 ARG NH2 1 1
52 39833 1 1 17 ARG O O -3.636 -2.062 -8.084 1.00 . A A . 17 ARG O 1 1
52 39834 1 1 18 ARG C C -2.587 -4.913 -7.838 1.00 . A A . 18 ARG C 1 1
52 39835 1 1 18 ARG CA C -1.982 -4.040 -8.941 1.00 . A A . 18 ARG CA 1 1
52 39836 1 1 18 ARG CB C -0.774 -4.752 -9.549 1.00 . A A . 18 ARG CB 1 1
52 39837 1 1 18 ARG CD C 1.103 -4.437 -11.159 1.00 . A A . 18 ARG CD 1 1
52 39838 1 1 18 ARG CG C -0.313 -3.989 -10.793 1.00 . A A . 18 ARG CG 1 1
52 39839 1 1 18 ARG CZ C 0.573 -5.531 -13.246 1.00 . A A . 18 ARG CZ 1 1
52 39840 1 1 18 ARG H H -0.589 -2.528 -8.282 1.00 . A A . 18 ARG H 1 1
52 39841 1 1 18 ARG HA H -2.718 -3.869 -9.708 1.00 . A A . 18 ARG HA 1 1
52 39842 1 1 18 ARG HB2 H 0.028 -4.787 -8.827 1.00 . A A . 18 ARG HB2 1 1
52 39843 1 1 18 ARG HB3 H -1.047 -5.761 -9.823 1.00 . A A . 18 ARG HB3 1 1
52 39844 1 1 18 ARG HD2 H 1.821 -3.708 -10.812 1.00 . A A . 18 ARG HD2 1 1
52 39845 1 1 18 ARG HD3 H 1.315 -5.393 -10.705 1.00 . A A . 18 ARG HD3 1 1
52 39846 1 1 18 ARG HE H 1.737 -3.922 -13.156 1.00 . A A . 18 ARG HE 1 1
52 39847 1 1 18 ARG HG2 H -0.983 -4.195 -11.613 1.00 . A A . 18 ARG HG2 1 1
52 39848 1 1 18 ARG HG3 H -0.317 -2.928 -10.589 1.00 . A A . 18 ARG HG3 1 1
52 39849 1 1 18 ARG HH11 H 0.877 -6.819 -11.744 1.00 . A A . 18 ARG HH11 1 1
52 39850 1 1 18 ARG HH12 H -0.005 -7.443 -13.098 1.00 . A A . 18 ARG HH12 1 1
52 39851 1 1 18 ARG HH21 H 0.160 -4.413 -14.854 1.00 . A A . 18 ARG HH21 1 1
52 39852 1 1 18 ARG HH22 H -0.422 -6.044 -14.905 1.00 . A A . 18 ARG HH22 1 1
52 39853 1 1 18 ARG N N -1.542 -2.732 -8.372 1.00 . A A . 18 ARG N 1 1
52 39854 1 1 18 ARG NE N 1.203 -4.562 -12.641 1.00 . A A . 18 ARG NE 1 1
52 39855 1 1 18 ARG NH1 N 0.474 -6.688 -12.649 1.00 . A A . 18 ARG NH1 1 1
52 39856 1 1 18 ARG NH2 N 0.064 -5.313 -14.427 1.00 . A A . 18 ARG NH2 1 1
52 39857 1 1 18 ARG O O -3.288 -5.868 -8.111 1.00 . A A . 18 ARG O 1 1
52 39858 1 1 19 LEU C C -4.381 -5.387 -5.546 1.00 . A A . 19 LEU C 1 1
52 39859 1 1 19 LEU CA C -2.849 -5.357 -5.477 1.00 . A A . 19 LEU CA 1 1
52 39860 1 1 19 LEU CB C -2.407 -4.711 -4.164 1.00 . A A . 19 LEU CB 1 1
52 39861 1 1 19 LEU CD1 C -1.474 -6.564 -2.775 1.00 . A A . 19 LEU CD1 1 1
52 39862 1 1 19 LEU CD2 C -2.971 -4.859 -1.738 1.00 . A A . 19 LEU CD2 1 1
52 39863 1 1 19 LEU CG C -2.695 -5.670 -3.006 1.00 . A A . 19 LEU CG 1 1
52 39864 1 1 19 LEU H H -1.730 -3.786 -6.444 1.00 . A A . 19 LEU H 1 1
52 39865 1 1 19 LEU HA H -2.469 -6.362 -5.526 1.00 . A A . 19 LEU HA 1 1
52 39866 1 1 19 LEU HB2 H -1.349 -4.500 -4.204 1.00 . A A . 19 LEU HB2 1 1
52 39867 1 1 19 LEU HB3 H -2.946 -3.788 -4.015 1.00 . A A . 19 LEU HB3 1 1
52 39868 1 1 19 LEU HD11 H -1.014 -6.803 -3.722 1.00 . A A . 19 LEU HD11 1 1
52 39869 1 1 19 LEU HD12 H -0.758 -6.047 -2.153 1.00 . A A . 19 LEU HD12 1 1
52 39870 1 1 19 LEU HD13 H -1.778 -7.476 -2.286 1.00 . A A . 19 LEU HD13 1 1
52 39871 1 1 19 LEU HD21 H -2.115 -4.243 -1.506 1.00 . A A . 19 LEU HD21 1 1
52 39872 1 1 19 LEU HD22 H -3.832 -4.227 -1.891 1.00 . A A . 19 LEU HD22 1 1
52 39873 1 1 19 LEU HD23 H -3.163 -5.527 -0.912 1.00 . A A . 19 LEU HD23 1 1
52 39874 1 1 19 LEU HG H -3.553 -6.281 -3.242 1.00 . A A . 19 LEU HG 1 1
52 39875 1 1 19 LEU N N -2.301 -4.563 -6.615 1.00 . A A . 19 LEU N 1 1
52 39876 1 1 19 LEU O O -5.001 -6.369 -5.187 1.00 . A A . 19 LEU O 1 1
52 39877 1 1 20 LEU C C -6.940 -5.308 -7.110 1.00 . A A . 20 LEU C 1 1
52 39878 1 1 20 LEU CA C -6.447 -4.262 -6.106 1.00 . A A . 20 LEU CA 1 1
52 39879 1 1 20 LEU CB C -6.872 -2.870 -6.570 1.00 . A A . 20 LEU CB 1 1
52 39880 1 1 20 LEU CD1 C -6.884 -0.514 -5.752 1.00 . A A . 20 LEU CD1 1 1
52 39881 1 1 20 LEU CD2 C -8.510 -2.163 -4.825 1.00 . A A . 20 LEU CD2 1 1
52 39882 1 1 20 LEU CG C -7.083 -1.976 -5.347 1.00 . A A . 20 LEU CG 1 1
52 39883 1 1 20 LEU H H -4.419 -3.540 -6.282 1.00 . A A . 20 LEU H 1 1
52 39884 1 1 20 LEU HA H -6.878 -4.463 -5.140 1.00 . A A . 20 LEU HA 1 1
52 39885 1 1 20 LEU HB2 H -6.104 -2.447 -7.201 1.00 . A A . 20 LEU HB2 1 1
52 39886 1 1 20 LEU HB3 H -7.792 -2.940 -7.131 1.00 . A A . 20 LEU HB3 1 1
52 39887 1 1 20 LEU HD11 H -7.259 -0.359 -6.753 1.00 . A A . 20 LEU HD11 1 1
52 39888 1 1 20 LEU HD12 H -7.417 0.130 -5.069 1.00 . A A . 20 LEU HD12 1 1
52 39889 1 1 20 LEU HD13 H -5.832 -0.268 -5.724 1.00 . A A . 20 LEU HD13 1 1
52 39890 1 1 20 LEU HD21 H -8.850 -3.165 -5.047 1.00 . A A . 20 LEU HD21 1 1
52 39891 1 1 20 LEU HD22 H -8.529 -2.009 -3.756 1.00 . A A . 20 LEU HD22 1 1
52 39892 1 1 20 LEU HD23 H -9.168 -1.451 -5.300 1.00 . A A . 20 LEU HD23 1 1
52 39893 1 1 20 LEU HG H -6.375 -2.239 -4.576 1.00 . A A . 20 LEU HG 1 1
52 39894 1 1 20 LEU N N -4.958 -4.310 -6.006 1.00 . A A . 20 LEU N 1 1
52 39895 1 1 20 LEU O O -8.007 -5.869 -6.954 1.00 . A A . 20 LEU O 1 1
52 39896 1 1 21 ALA C C -6.226 -7.965 -8.658 1.00 . A A . 21 ALA C 1 1
52 39897 1 1 21 ALA CA C -6.557 -6.552 -9.148 1.00 . A A . 21 ALA CA 1 1
52 39898 1 1 21 ALA CB C -5.802 -6.273 -10.447 1.00 . A A . 21 ALA CB 1 1
52 39899 1 1 21 ALA H H -5.300 -5.068 -8.209 1.00 . A A . 21 ALA H 1 1
52 39900 1 1 21 ALA HA H -7.615 -6.474 -9.326 1.00 . A A . 21 ALA HA 1 1
52 39901 1 1 21 ALA HB1 H -5.770 -5.209 -10.628 1.00 . A A . 21 ALA HB1 1 1
52 39902 1 1 21 ALA HB2 H -4.794 -6.652 -10.371 1.00 . A A . 21 ALA HB2 1 1
52 39903 1 1 21 ALA HB3 H -6.303 -6.759 -11.271 1.00 . A A . 21 ALA HB3 1 1
52 39904 1 1 21 ALA N N -6.152 -5.546 -8.122 1.00 . A A . 21 ALA N 1 1
52 39905 1 1 21 ALA O O -6.820 -8.932 -9.094 1.00 . A A . 21 ALA O 1 1
52 39906 1 1 22 GLU C C -5.995 -9.922 -6.294 1.00 . A A . 22 GLU C 1 1
52 39907 1 1 22 GLU CA C -4.901 -9.395 -7.228 1.00 . A A . 22 GLU CA 1 1
52 39908 1 1 22 GLU CB C -3.588 -9.269 -6.457 1.00 . A A . 22 GLU CB 1 1
52 39909 1 1 22 GLU CD C -1.942 -10.812 -7.523 1.00 . A A . 22 GLU CD 1 1
52 39910 1 1 22 GLU CG C -2.926 -10.644 -6.364 1.00 . A A . 22 GLU CG 1 1
52 39911 1 1 22 GLU H H -4.831 -7.246 -7.438 1.00 . A A . 22 GLU H 1 1
52 39912 1 1 22 GLU HA H -4.768 -10.080 -8.047 1.00 . A A . 22 GLU HA 1 1
52 39913 1 1 22 GLU HB2 H -2.930 -8.583 -6.970 1.00 . A A . 22 GLU HB2 1 1
52 39914 1 1 22 GLU HB3 H -3.785 -8.893 -5.464 1.00 . A A . 22 GLU HB3 1 1
52 39915 1 1 22 GLU HG2 H -2.393 -10.732 -5.428 1.00 . A A . 22 GLU HG2 1 1
52 39916 1 1 22 GLU HG3 H -3.679 -11.417 -6.420 1.00 . A A . 22 GLU HG3 1 1
52 39917 1 1 22 GLU N N -5.284 -8.054 -7.760 1.00 . A A . 22 GLU N 1 1
52 39918 1 1 22 GLU O O -6.091 -11.111 -6.057 1.00 . A A . 22 GLU O 1 1
52 39919 1 1 22 GLU OE1 O -2.362 -10.528 -8.634 1.00 . A A . 22 GLU OE1 1 1
52 39920 1 1 22 GLU OE2 O -0.828 -11.214 -7.234 1.00 . A A . 22 GLU OE2 1 1
52 39921 1 1 23 HIS C C -9.228 -9.484 -5.611 1.00 . A A . 23 HIS C 1 1
52 39922 1 1 23 HIS CA C -7.891 -9.447 -4.862 1.00 . A A . 23 HIS CA 1 1
52 39923 1 1 23 HIS CB C -7.984 -8.451 -3.708 1.00 . A A . 23 HIS CB 1 1
52 39924 1 1 23 HIS CD2 C -5.819 -7.419 -2.609 1.00 . A A . 23 HIS CD2 1 1
52 39925 1 1 23 HIS CE1 C -5.053 -9.195 -1.830 1.00 . A A . 23 HIS CE1 1 1
52 39926 1 1 23 HIS CG C -6.669 -8.463 -2.924 1.00 . A A . 23 HIS CG 1 1
52 39927 1 1 23 HIS H H -6.678 -8.076 -6.007 1.00 . A A . 23 HIS H 1 1
52 39928 1 1 23 HIS HA H -7.674 -10.425 -4.471 1.00 . A A . 23 HIS HA 1 1
52 39929 1 1 23 HIS HB2 H -8.160 -7.458 -4.094 1.00 . A A . 23 HIS HB2 1 1
52 39930 1 1 23 HIS HB3 H -8.793 -8.728 -3.049 1.00 . A A . 23 HIS HB3 1 1
52 39931 1 1 23 HIS HD1 H -6.517 -10.386 -2.481 1.00 . A A . 23 HIS HD1 1 1
52 39932 1 1 23 HIS HD2 H -5.967 -6.386 -2.887 1.00 . A A . 23 HIS HD2 1 1
52 39933 1 1 23 HIS HE1 H -4.432 -9.922 -1.328 1.00 . A A . 23 HIS HE1 1 1
52 39934 1 1 23 HIS N N -6.795 -9.023 -5.785 1.00 . A A . 23 HIS N 1 1
52 39935 1 1 23 HIS ND1 N -6.140 -9.483 -2.423 1.00 . A A . 23 HIS ND1 1 1
52 39936 1 1 23 HIS NE2 N -4.768 -7.897 -1.897 1.00 . A A . 23 HIS NE2 1 1
52 39937 1 1 23 HIS O O -10.225 -9.939 -5.086 1.00 . A A . 23 HIS O 1 1
52 39938 1 1 24 ASN C C -11.458 -7.964 -7.061 1.00 . A A . 24 ASN C 1 1
52 39939 1 1 24 ASN CA C -10.480 -9.002 -7.622 1.00 . A A . 24 ASN CA 1 1
52 39940 1 1 24 ASN CB C -11.113 -10.391 -7.556 1.00 . A A . 24 ASN CB 1 1
52 39941 1 1 24 ASN CG C -11.745 -10.724 -8.909 1.00 . A A . 24 ASN CG 1 1
52 39942 1 1 24 ASN H H -8.390 -8.647 -7.209 1.00 . A A . 24 ASN H 1 1
52 39943 1 1 24 ASN HA H -10.254 -8.762 -8.646 1.00 . A A . 24 ASN HA 1 1
52 39944 1 1 24 ASN HB2 H -10.356 -11.128 -7.326 1.00 . A A . 24 ASN HB2 1 1
52 39945 1 1 24 ASN HB3 H -11.874 -10.412 -6.791 1.00 . A A . 24 ASN HB3 1 1
52 39946 1 1 24 ASN HD21 H -10.369 -12.081 -9.364 1.00 . A A . 24 ASN HD21 1 1
52 39947 1 1 24 ASN HD22 H -11.576 -11.850 -10.534 1.00 . A A . 24 ASN HD22 1 1
52 39948 1 1 24 ASN N N -9.218 -9.004 -6.824 1.00 . A A . 24 ASN N 1 1
52 39949 1 1 24 ASN ND2 N -11.183 -11.627 -9.666 1.00 . A A . 24 ASN ND2 1 1
52 39950 1 1 24 ASN O O -12.648 -8.200 -6.997 1.00 . A A . 24 ASN O 1 1
52 39951 1 1 24 ASN OD1 O -12.755 -10.165 -9.289 1.00 . A A . 24 ASN OD1 1 1
52 39952 1 1 25 LEU C C -11.372 -4.393 -6.641 1.00 . A A . 25 LEU C 1 1
52 39953 1 1 25 LEU CA C -11.803 -5.762 -6.108 1.00 . A A . 25 LEU CA 1 1
52 39954 1 1 25 LEU CB C -11.686 -5.772 -4.584 1.00 . A A . 25 LEU CB 1 1
52 39955 1 1 25 LEU CD1 C -12.072 -7.365 -2.705 1.00 . A A . 25 LEU CD1 1 1
52 39956 1 1 25 LEU CD2 C -13.997 -6.150 -3.725 1.00 . A A . 25 LEU CD2 1 1
52 39957 1 1 25 LEU CG C -12.648 -6.813 -4.011 1.00 . A A . 25 LEU CG 1 1
52 39958 1 1 25 LEU H H -9.962 -6.693 -6.748 1.00 . A A . 25 LEU H 1 1
52 39959 1 1 25 LEU HA H -12.826 -5.948 -6.387 1.00 . A A . 25 LEU HA 1 1
52 39960 1 1 25 LEU HB2 H -10.674 -6.018 -4.301 1.00 . A A . 25 LEU HB2 1 1
52 39961 1 1 25 LEU HB3 H -11.935 -4.795 -4.195 1.00 . A A . 25 LEU HB3 1 1
52 39962 1 1 25 LEU HD11 H -11.652 -6.559 -2.123 1.00 . A A . 25 LEU HD11 1 1
52 39963 1 1 25 LEU HD12 H -12.854 -7.847 -2.137 1.00 . A A . 25 LEU HD12 1 1
52 39964 1 1 25 LEU HD13 H -11.297 -8.086 -2.925 1.00 . A A . 25 LEU HD13 1 1
52 39965 1 1 25 LEU HD21 H -14.372 -5.683 -4.624 1.00 . A A . 25 LEU HD21 1 1
52 39966 1 1 25 LEU HD22 H -14.706 -6.893 -3.389 1.00 . A A . 25 LEU HD22 1 1
52 39967 1 1 25 LEU HD23 H -13.878 -5.399 -2.958 1.00 . A A . 25 LEU HD23 1 1
52 39968 1 1 25 LEU HG H -12.780 -7.617 -4.719 1.00 . A A . 25 LEU HG 1 1
52 39969 1 1 25 LEU N N -10.928 -6.835 -6.670 1.00 . A A . 25 LEU N 1 1
52 39970 1 1 25 LEU O O -10.200 -4.146 -6.848 1.00 . A A . 25 LEU O 1 1
52 39971 1 1 26 ASP C C -11.863 -1.185 -6.206 1.00 . A A . 26 ASP C 1 1
52 39972 1 1 26 ASP CA C -11.992 -2.174 -7.369 1.00 . A A . 26 ASP CA 1 1
52 39973 1 1 26 ASP CB C -13.100 -1.708 -8.313 1.00 . A A . 26 ASP CB 1 1
52 39974 1 1 26 ASP CG C -12.494 -0.826 -9.406 1.00 . A A . 26 ASP CG 1 1
52 39975 1 1 26 ASP H H -13.261 -3.776 -6.675 1.00 . A A . 26 ASP H 1 1
52 39976 1 1 26 ASP HA H -11.061 -2.217 -7.907 1.00 . A A . 26 ASP HA 1 1
52 39977 1 1 26 ASP HB2 H -13.576 -2.564 -8.769 1.00 . A A . 26 ASP HB2 1 1
52 39978 1 1 26 ASP HB3 H -13.835 -1.141 -7.763 1.00 . A A . 26 ASP HB3 1 1
52 39979 1 1 26 ASP N N -12.329 -3.532 -6.853 1.00 . A A . 26 ASP N 1 1
52 39980 1 1 26 ASP O O -12.548 -1.302 -5.210 1.00 . A A . 26 ASP O 1 1
52 39981 1 1 26 ASP OD1 O -11.788 -1.388 -10.227 1.00 . A A . 26 ASP OD1 1 1
52 39982 1 1 26 ASP OD2 O -12.773 0.361 -9.360 1.00 . A A . 26 ASP OD2 1 1
52 39983 1 1 27 ALA C C -12.072 1.609 -5.101 1.00 . A A . 27 ALA C 1 1
52 39984 1 1 27 ALA CA C -10.800 0.772 -5.269 1.00 . A A . 27 ALA CA 1 1
52 39985 1 1 27 ALA CB C -9.630 1.688 -5.625 1.00 . A A . 27 ALA CB 1 1
52 39986 1 1 27 ALA H H -10.454 -0.174 -7.179 1.00 . A A . 27 ALA H 1 1
52 39987 1 1 27 ALA HA H -10.584 0.262 -4.345 1.00 . A A . 27 ALA HA 1 1
52 39988 1 1 27 ALA HB1 H -9.031 1.230 -6.399 1.00 . A A . 27 ALA HB1 1 1
52 39989 1 1 27 ALA HB2 H -10.006 2.636 -5.981 1.00 . A A . 27 ALA HB2 1 1
52 39990 1 1 27 ALA HB3 H -9.017 1.852 -4.751 1.00 . A A . 27 ALA HB3 1 1
52 39991 1 1 27 ALA N N -10.986 -0.231 -6.358 1.00 . A A . 27 ALA N 1 1
52 39992 1 1 27 ALA O O -12.257 2.267 -4.097 1.00 . A A . 27 ALA O 1 1
52 39993 1 1 28 SER C C -14.870 2.101 -4.657 1.00 . A A . 28 SER C 1 1
52 39994 1 1 28 SER CA C -14.186 2.353 -6.003 1.00 . A A . 28 SER CA 1 1
52 39995 1 1 28 SER CB C -15.119 1.929 -7.136 1.00 . A A . 28 SER CB 1 1
52 39996 1 1 28 SER H H -12.732 1.020 -6.882 1.00 . A A . 28 SER H 1 1
52 39997 1 1 28 SER HA H -13.962 3.401 -6.099 1.00 . A A . 28 SER HA 1 1
52 39998 1 1 28 SER HB2 H -14.773 1.016 -7.597 1.00 . A A . 28 SER HB2 1 1
52 39999 1 1 28 SER HB3 H -16.130 1.811 -6.776 1.00 . A A . 28 SER HB3 1 1
52 40000 1 1 28 SER HG H -14.352 2.809 -8.692 1.00 . A A . 28 SER HG 1 1
52 40001 1 1 28 SER N N -12.922 1.565 -6.090 1.00 . A A . 28 SER N 1 1
52 40002 1 1 28 SER O O -15.521 2.972 -4.115 1.00 . A A . 28 SER O 1 1
52 40003 1 1 28 SER OG O -15.050 3.004 -8.063 1.00 . A A . 28 SER OG 1 1
52 40004 1 1 29 ALA C C -14.405 0.980 -1.688 1.00 . A A . 29 ALA C 1 1
52 40005 1 1 29 ALA CA C -15.340 0.584 -2.836 1.00 . A A . 29 ALA CA 1 1
52 40006 1 1 29 ALA CB C -15.617 -0.917 -2.775 1.00 . A A . 29 ALA CB 1 1
52 40007 1 1 29 ALA H H -14.177 0.238 -4.621 1.00 . A A . 29 ALA H 1 1
52 40008 1 1 29 ALA HA H -16.268 1.121 -2.743 1.00 . A A . 29 ALA HA 1 1
52 40009 1 1 29 ALA HB1 H -15.020 -1.428 -3.517 1.00 . A A . 29 ALA HB1 1 1
52 40010 1 1 29 ALA HB2 H -15.366 -1.295 -1.795 1.00 . A A . 29 ALA HB2 1 1
52 40011 1 1 29 ALA HB3 H -16.662 -1.104 -2.970 1.00 . A A . 29 ALA HB3 1 1
52 40012 1 1 29 ALA N N -14.708 0.911 -4.147 1.00 . A A . 29 ALA N 1 1
52 40013 1 1 29 ALA O O -14.849 1.298 -0.602 1.00 . A A . 29 ALA O 1 1
52 40014 1 1 30 ILE C C -11.945 2.842 -0.871 1.00 . A A . 30 ILE C 1 1
52 40015 1 1 30 ILE CA C -12.147 1.324 -0.892 1.00 . A A . 30 ILE CA 1 1
52 40016 1 1 30 ILE CB C -10.810 0.632 -1.184 1.00 . A A . 30 ILE CB 1 1
52 40017 1 1 30 ILE CD1 C -12.033 -1.471 -0.512 1.00 . A A . 30 ILE CD1 1 1
52 40018 1 1 30 ILE CG1 C -11.064 -0.850 -1.527 1.00 . A A . 30 ILE CG1 1 1
52 40019 1 1 30 ILE CG2 C -9.884 0.744 0.043 1.00 . A A . 30 ILE CG2 1 1
52 40020 1 1 30 ILE H H -12.814 0.690 -2.845 1.00 . A A . 30 ILE H 1 1
52 40021 1 1 30 ILE HA H -12.520 1.001 0.062 1.00 . A A . 30 ILE HA 1 1
52 40022 1 1 30 ILE HB H -10.339 1.115 -2.026 1.00 . A A . 30 ILE HB 1 1
52 40023 1 1 30 ILE HD11 H -11.764 -1.172 0.489 1.00 . A A . 30 ILE HD11 1 1
52 40024 1 1 30 ILE HD12 H -13.040 -1.142 -0.720 1.00 . A A . 30 ILE HD12 1 1
52 40025 1 1 30 ILE HD13 H -11.992 -2.548 -0.583 1.00 . A A . 30 ILE HD13 1 1
52 40026 1 1 30 ILE HG12 H -11.496 -0.915 -2.513 1.00 . A A . 30 ILE HG12 1 1
52 40027 1 1 30 ILE HG13 H -10.131 -1.394 -1.518 1.00 . A A . 30 ILE HG13 1 1
52 40028 1 1 30 ILE HG21 H -10.363 1.324 0.817 1.00 . A A . 30 ILE HG21 1 1
52 40029 1 1 30 ILE HG22 H -9.652 -0.236 0.427 1.00 . A A . 30 ILE HG22 1 1
52 40030 1 1 30 ILE HG23 H -8.964 1.234 -0.243 1.00 . A A . 30 ILE HG23 1 1
52 40031 1 1 30 ILE N N -13.127 0.952 -1.955 1.00 . A A . 30 ILE N 1 1
52 40032 1 1 30 ILE O O -11.379 3.409 -1.786 1.00 . A A . 30 ILE O 1 1
52 40033 1 1 31 LYS C C -10.818 5.311 0.640 1.00 . A A . 31 LYS C 1 1
52 40034 1 1 31 LYS CA C -12.260 4.951 0.268 1.00 . A A . 31 LYS CA 1 1
52 40035 1 1 31 LYS CB C -13.209 5.484 1.341 1.00 . A A . 31 LYS CB 1 1
52 40036 1 1 31 LYS CD C -15.552 6.196 1.805 1.00 . A A . 31 LYS CD 1 1
52 40037 1 1 31 LYS CE C -16.982 6.128 1.265 1.00 . A A . 31 LYS CE 1 1
52 40038 1 1 31 LYS CG C -14.581 5.740 0.715 1.00 . A A . 31 LYS CG 1 1
52 40039 1 1 31 LYS H H -12.863 2.972 0.887 1.00 . A A . 31 LYS H 1 1
52 40040 1 1 31 LYS HA H -12.507 5.398 -0.679 1.00 . A A . 31 LYS HA 1 1
52 40041 1 1 31 LYS HB2 H -13.303 4.758 2.135 1.00 . A A . 31 LYS HB2 1 1
52 40042 1 1 31 LYS HB3 H -12.818 6.405 1.747 1.00 . A A . 31 LYS HB3 1 1
52 40043 1 1 31 LYS HD2 H -15.459 5.550 2.667 1.00 . A A . 31 LYS HD2 1 1
52 40044 1 1 31 LYS HD3 H -15.322 7.210 2.097 1.00 . A A . 31 LYS HD3 1 1
52 40045 1 1 31 LYS HE2 H -16.958 6.041 0.189 1.00 . A A . 31 LYS HE2 1 1
52 40046 1 1 31 LYS HE3 H -17.485 5.267 1.678 1.00 . A A . 31 LYS HE3 1 1
52 40047 1 1 31 LYS HG2 H -14.497 6.508 -0.041 1.00 . A A . 31 LYS HG2 1 1
52 40048 1 1 31 LYS HG3 H -14.948 4.833 0.258 1.00 . A A . 31 LYS HG3 1 1
52 40049 1 1 31 LYS HZ1 H -17.220 7.874 2.375 1.00 . A A . 31 LYS HZ1 1 1
52 40050 1 1 31 LYS HZ2 H -17.846 7.964 0.799 1.00 . A A . 31 LYS HZ2 1 1
52 40051 1 1 31 LYS HZ3 H -18.678 7.091 1.995 1.00 . A A . 31 LYS HZ3 1 1
52 40052 1 1 31 LYS N N -12.415 3.470 0.172 1.00 . A A . 31 LYS N 1 1
52 40053 1 1 31 LYS NZ N -17.738 7.358 1.637 1.00 . A A . 31 LYS NZ 1 1
52 40054 1 1 31 LYS O O -10.079 4.485 1.140 1.00 . A A . 31 LYS O 1 1
52 40055 1 1 32 GLY C C -9.036 7.682 2.074 1.00 . A A . 32 GLY C 1 1
52 40056 1 1 32 GLY CA C -9.064 6.972 0.719 1.00 . A A . 32 GLY CA 1 1
52 40057 1 1 32 GLY H H -11.081 7.169 -0.017 1.00 . A A . 32 GLY H 1 1
52 40058 1 1 32 GLY HA2 H -8.417 6.107 0.756 1.00 . A A . 32 GLY HA2 1 1
52 40059 1 1 32 GLY HA3 H -8.709 7.648 -0.044 1.00 . A A . 32 GLY HA3 1 1
52 40060 1 1 32 GLY N N -10.450 6.538 0.387 1.00 . A A . 32 GLY N 1 1
52 40061 1 1 32 GLY O O -9.382 8.842 2.177 1.00 . A A . 32 GLY O 1 1
52 40062 1 1 33 THR C C -7.177 8.164 4.708 1.00 . A A . 33 THR C 1 1
52 40063 1 1 33 THR CA C -8.573 7.587 4.445 1.00 . A A . 33 THR CA 1 1
52 40064 1 1 33 THR CB C -8.890 6.519 5.495 1.00 . A A . 33 THR CB 1 1
52 40065 1 1 33 THR CG2 C -10.103 5.683 5.095 1.00 . A A . 33 THR CG2 1 1
52 40066 1 1 33 THR H H -8.359 6.034 2.959 1.00 . A A . 33 THR H 1 1
52 40067 1 1 33 THR HA H -9.303 8.375 4.509 1.00 . A A . 33 THR HA 1 1
52 40068 1 1 33 THR HB H -9.011 6.939 6.477 1.00 . A A . 33 THR HB 1 1
52 40069 1 1 33 THR HG1 H -7.930 4.935 6.101 1.00 . A A . 33 THR HG1 1 1
52 40070 1 1 33 THR HG21 H -10.814 6.301 4.567 1.00 . A A . 33 THR HG21 1 1
52 40071 1 1 33 THR HG22 H -9.791 4.873 4.453 1.00 . A A . 33 THR HG22 1 1
52 40072 1 1 33 THR HG23 H -10.572 5.276 5.978 1.00 . A A . 33 THR HG23 1 1
52 40073 1 1 33 THR N N -8.628 6.968 3.088 1.00 . A A . 33 THR N 1 1
52 40074 1 1 33 THR O O -6.836 8.483 5.830 1.00 . A A . 33 THR O 1 1
52 40075 1 1 33 THR OG1 O -7.783 5.623 5.447 1.00 . A A . 33 THR OG1 1 1
52 40076 1 1 34 GLY C C -5.089 10.331 4.174 1.00 . A A . 34 GLY C 1 1
52 40077 1 1 34 GLY CA C -5.027 8.839 3.838 1.00 . A A . 34 GLY CA 1 1
52 40078 1 1 34 GLY H H -6.718 8.016 2.780 1.00 . A A . 34 GLY H 1 1
52 40079 1 1 34 GLY HA2 H -4.529 8.314 4.639 1.00 . A A . 34 GLY HA2 1 1
52 40080 1 1 34 GLY HA3 H -4.472 8.703 2.922 1.00 . A A . 34 GLY HA3 1 1
52 40081 1 1 34 GLY N N -6.401 8.286 3.667 1.00 . A A . 34 GLY N 1 1
52 40082 1 1 34 GLY O O -6.155 10.910 4.242 1.00 . A A . 34 GLY O 1 1
52 40083 1 1 35 VAL C C -4.592 13.182 3.595 1.00 . A A . 35 VAL C 1 1
52 40084 1 1 35 VAL CA C -3.917 12.376 4.708 1.00 . A A . 35 VAL CA 1 1
52 40085 1 1 35 VAL CB C -2.465 12.828 4.857 1.00 . A A . 35 VAL CB 1 1
52 40086 1 1 35 VAL CG1 C -2.425 14.349 5.018 1.00 . A A . 35 VAL CG1 1 1
52 40087 1 1 35 VAL CG2 C -1.859 12.174 6.100 1.00 . A A . 35 VAL CG2 1 1
52 40088 1 1 35 VAL H H -3.107 10.413 4.314 1.00 . A A . 35 VAL H 1 1
52 40089 1 1 35 VAL HA H -4.438 12.541 5.636 1.00 . A A . 35 VAL HA 1 1
52 40090 1 1 35 VAL HB H -1.903 12.539 3.982 1.00 . A A . 35 VAL HB 1 1
52 40091 1 1 35 VAL HG11 H -3.187 14.662 5.717 1.00 . A A . 35 VAL HG11 1 1
52 40092 1 1 35 VAL HG12 H -1.457 14.651 5.389 1.00 . A A . 35 VAL HG12 1 1
52 40093 1 1 35 VAL HG13 H -2.603 14.821 4.063 1.00 . A A . 35 VAL HG13 1 1
52 40094 1 1 35 VAL HG21 H -2.452 12.421 6.969 1.00 . A A . 35 VAL HG21 1 1
52 40095 1 1 35 VAL HG22 H -1.841 11.101 5.976 1.00 . A A . 35 VAL HG22 1 1
52 40096 1 1 35 VAL HG23 H -0.850 12.532 6.245 1.00 . A A . 35 VAL HG23 1 1
52 40097 1 1 35 VAL N N -3.943 10.921 4.378 1.00 . A A . 35 VAL N 1 1
52 40098 1 1 35 VAL O O -4.288 13.014 2.432 1.00 . A A . 35 VAL O 1 1
52 40099 1 1 36 GLY C C -7.334 14.060 2.314 1.00 . A A . 36 GLY C 1 1
52 40100 1 1 36 GLY CA C -6.201 14.864 2.953 1.00 . A A . 36 GLY CA 1 1
52 40101 1 1 36 GLY H H -5.712 14.144 4.928 1.00 . A A . 36 GLY H 1 1
52 40102 1 1 36 GLY HA2 H -6.609 15.747 3.424 1.00 . A A . 36 GLY HA2 1 1
52 40103 1 1 36 GLY HA3 H -5.497 15.162 2.190 1.00 . A A . 36 GLY HA3 1 1
52 40104 1 1 36 GLY N N -5.496 14.041 3.977 1.00 . A A . 36 GLY N 1 1
52 40105 1 1 36 GLY O O -8.224 14.617 1.703 1.00 . A A . 36 GLY O 1 1
52 40106 1 1 37 GLY C C -7.862 11.290 0.559 1.00 . A A . 37 GLY C 1 1
52 40107 1 1 37 GLY CA C -8.339 11.902 1.879 1.00 . A A . 37 GLY CA 1 1
52 40108 1 1 37 GLY H H -6.536 12.360 2.970 1.00 . A A . 37 GLY H 1 1
52 40109 1 1 37 GLY HA2 H -8.581 11.110 2.572 1.00 . A A . 37 GLY HA2 1 1
52 40110 1 1 37 GLY HA3 H -9.222 12.497 1.697 1.00 . A A . 37 GLY HA3 1 1
52 40111 1 1 37 GLY N N -7.275 12.764 2.468 1.00 . A A . 37 GLY N 1 1
52 40112 1 1 37 GLY O O -8.397 11.586 -0.492 1.00 . A A . 37 GLY O 1 1
52 40113 1 1 38 ARG C C -5.992 8.336 -0.322 1.00 . A A . 38 ARG C 1 1
52 40114 1 1 38 ARG CA C -6.336 9.805 -0.596 1.00 . A A . 38 ARG CA 1 1
52 40115 1 1 38 ARG CB C -5.081 10.550 -1.056 1.00 . A A . 38 ARG CB 1 1
52 40116 1 1 38 ARG CD C -2.905 11.501 -0.301 1.00 . A A . 38 ARG CD 1 1
52 40117 1 1 38 ARG CG C -4.057 10.568 0.080 1.00 . A A . 38 ARG CG 1 1
52 40118 1 1 38 ARG CZ C -0.720 11.276 0.707 1.00 . A A . 38 ARG CZ 1 1
52 40119 1 1 38 ARG H H -6.464 10.247 1.515 1.00 . A A . 38 ARG H 1 1
52 40120 1 1 38 ARG HA H -7.082 9.856 -1.371 1.00 . A A . 38 ARG HA 1 1
52 40121 1 1 38 ARG HB2 H -4.658 10.050 -1.917 1.00 . A A . 38 ARG HB2 1 1
52 40122 1 1 38 ARG HB3 H -5.339 11.562 -1.327 1.00 . A A . 38 ARG HB3 1 1
52 40123 1 1 38 ARG HD2 H -2.997 11.796 -1.335 1.00 . A A . 38 ARG HD2 1 1
52 40124 1 1 38 ARG HD3 H -2.922 12.380 0.326 1.00 . A A . 38 ARG HD3 1 1
52 40125 1 1 38 ARG HE H -1.438 9.943 -0.584 1.00 . A A . 38 ARG HE 1 1
52 40126 1 1 38 ARG HG2 H -4.526 10.921 0.986 1.00 . A A . 38 ARG HG2 1 1
52 40127 1 1 38 ARG HG3 H -3.677 9.572 0.242 1.00 . A A . 38 ARG HG3 1 1
52 40128 1 1 38 ARG HH11 H -0.513 12.956 -0.361 1.00 . A A . 38 ARG HH11 1 1
52 40129 1 1 38 ARG HH12 H 0.471 12.845 1.060 1.00 . A A . 38 ARG HH12 1 1
52 40130 1 1 38 ARG HH21 H -0.770 9.681 1.916 1.00 . A A . 38 ARG HH21 1 1
52 40131 1 1 38 ARG HH22 H 0.323 10.941 2.383 1.00 . A A . 38 ARG HH22 1 1
52 40132 1 1 38 ARG N N -6.864 10.451 0.645 1.00 . A A . 38 ARG N 1 1
52 40133 1 1 38 ARG NE N -1.614 10.782 -0.106 1.00 . A A . 38 ARG NE 1 1
52 40134 1 1 38 ARG NH1 N -0.215 12.451 0.448 1.00 . A A . 38 ARG NH1 1 1
52 40135 1 1 38 ARG NH2 N -0.361 10.579 1.749 1.00 . A A . 38 ARG NH2 1 1
52 40136 1 1 38 ARG O O -5.707 7.961 0.798 1.00 . A A . 38 ARG O 1 1
52 40137 1 1 39 LEU C C -4.267 5.920 -0.680 1.00 . A A . 39 LEU C 1 1
52 40138 1 1 39 LEU CA C -5.709 6.089 -1.176 1.00 . A A . 39 LEU CA 1 1
52 40139 1 1 39 LEU CB C -5.885 5.375 -2.525 1.00 . A A . 39 LEU CB 1 1
52 40140 1 1 39 LEU CD1 C -6.307 3.224 -1.304 1.00 . A A . 39 LEU CD1 1 1
52 40141 1 1 39 LEU CD2 C -5.758 3.193 -3.734 1.00 . A A . 39 LEU CD2 1 1
52 40142 1 1 39 LEU CG C -5.480 3.895 -2.403 1.00 . A A . 39 LEU CG 1 1
52 40143 1 1 39 LEU H H -6.258 7.886 -2.240 1.00 . A A . 39 LEU H 1 1
52 40144 1 1 39 LEU HA H -6.386 5.666 -0.455 1.00 . A A . 39 LEU HA 1 1
52 40145 1 1 39 LEU HB2 H -6.919 5.439 -2.832 1.00 . A A . 39 LEU HB2 1 1
52 40146 1 1 39 LEU HB3 H -5.269 5.856 -3.269 1.00 . A A . 39 LEU HB3 1 1
52 40147 1 1 39 LEU HD11 H -7.299 3.652 -1.282 1.00 . A A . 39 LEU HD11 1 1
52 40148 1 1 39 LEU HD12 H -6.382 2.165 -1.501 1.00 . A A . 39 LEU HD12 1 1
52 40149 1 1 39 LEU HD13 H -5.833 3.376 -0.347 1.00 . A A . 39 LEU HD13 1 1
52 40150 1 1 39 LEU HD21 H -5.525 3.858 -4.553 1.00 . A A . 39 LEU HD21 1 1
52 40151 1 1 39 LEU HD22 H -5.148 2.306 -3.812 1.00 . A A . 39 LEU HD22 1 1
52 40152 1 1 39 LEU HD23 H -6.800 2.914 -3.789 1.00 . A A . 39 LEU HD23 1 1
52 40153 1 1 39 LEU HG H -4.429 3.819 -2.168 1.00 . A A . 39 LEU HG 1 1
52 40154 1 1 39 LEU N N -6.026 7.538 -1.354 1.00 . A A . 39 LEU N 1 1
52 40155 1 1 39 LEU O O -3.362 6.575 -1.157 1.00 . A A . 39 LEU O 1 1
52 40156 1 1 40 THR C C -2.548 3.341 1.214 1.00 . A A . 40 THR C 1 1
52 40157 1 1 40 THR CA C -2.716 4.809 0.811 1.00 . A A . 40 THR CA 1 1
52 40158 1 1 40 THR CB C -2.500 5.702 2.035 1.00 . A A . 40 THR CB 1 1
52 40159 1 1 40 THR CG2 C -2.454 7.177 1.653 1.00 . A A . 40 THR CG2 1 1
52 40160 1 1 40 THR H H -4.850 4.537 0.626 1.00 . A A . 40 THR H 1 1
52 40161 1 1 40 THR HA H -1.988 5.058 0.057 1.00 . A A . 40 THR HA 1 1
52 40162 1 1 40 THR HB H -1.629 5.416 2.597 1.00 . A A . 40 THR HB 1 1
52 40163 1 1 40 THR HG1 H -4.382 6.060 2.385 1.00 . A A . 40 THR HG1 1 1
52 40164 1 1 40 THR HG21 H -1.676 7.340 0.922 1.00 . A A . 40 THR HG21 1 1
52 40165 1 1 40 THR HG22 H -3.404 7.473 1.234 1.00 . A A . 40 THR HG22 1 1
52 40166 1 1 40 THR HG23 H -2.249 7.774 2.529 1.00 . A A . 40 THR HG23 1 1
52 40167 1 1 40 THR N N -4.088 5.041 0.271 1.00 . A A . 40 THR N 1 1
52 40168 1 1 40 THR O O -2.558 2.461 0.375 1.00 . A A . 40 THR O 1 1
52 40169 1 1 40 THR OG1 O -3.687 5.551 2.807 1.00 . A A . 40 THR OG1 1 1
52 40170 1 1 41 ARG C C -3.359 1.359 3.967 1.00 . A A . 41 ARG C 1 1
52 40171 1 1 41 ARG CA C -2.227 1.714 2.995 1.00 . A A . 41 ARG CA 1 1
52 40172 1 1 41 ARG CB C -0.884 1.609 3.718 1.00 . A A . 41 ARG CB 1 1
52 40173 1 1 41 ARG CD C 0.693 0.005 4.801 1.00 . A A . 41 ARG CD 1 1
52 40174 1 1 41 ARG CG C -0.754 0.218 4.346 1.00 . A A . 41 ARG CG 1 1
52 40175 1 1 41 ARG CZ C 1.505 0.490 7.024 1.00 . A A . 41 ARG CZ 1 1
52 40176 1 1 41 ARG H H -2.401 3.864 3.127 1.00 . A A . 41 ARG H 1 1
52 40177 1 1 41 ARG HA H -2.240 1.026 2.165 1.00 . A A . 41 ARG HA 1 1
52 40178 1 1 41 ARG HB2 H -0.081 1.765 3.013 1.00 . A A . 41 ARG HB2 1 1
52 40179 1 1 41 ARG HB3 H -0.827 2.362 4.490 1.00 . A A . 41 ARG HB3 1 1
52 40180 1 1 41 ARG HD2 H 0.823 -1.009 5.148 1.00 . A A . 41 ARG HD2 1 1
52 40181 1 1 41 ARG HD3 H 1.368 0.194 3.980 1.00 . A A . 41 ARG HD3 1 1
52 40182 1 1 41 ARG HE H 0.805 1.906 5.815 1.00 . A A . 41 ARG HE 1 1
52 40183 1 1 41 ARG HG2 H -1.414 0.140 5.195 1.00 . A A . 41 ARG HG2 1 1
52 40184 1 1 41 ARG HG3 H -1.019 -0.535 3.619 1.00 . A A . 41 ARG HG3 1 1
52 40185 1 1 41 ARG HH11 H -0.201 -0.401 7.577 1.00 . A A . 41 ARG HH11 1 1
52 40186 1 1 41 ARG HH12 H 1.129 -0.579 8.674 1.00 . A A . 41 ARG HH12 1 1
52 40187 1 1 41 ARG HH21 H 3.299 1.302 6.665 1.00 . A A . 41 ARG HH21 1 1
52 40188 1 1 41 ARG HH22 H 3.162 0.412 8.143 1.00 . A A . 41 ARG HH22 1 1
52 40189 1 1 41 ARG N N -2.399 3.115 2.495 1.00 . A A . 41 ARG N 1 1
52 40190 1 1 41 ARG NE N 0.992 0.950 5.915 1.00 . A A . 41 ARG NE 1 1
52 40191 1 1 41 ARG NH1 N 0.752 -0.219 7.820 1.00 . A A . 41 ARG NH1 1 1
52 40192 1 1 41 ARG NH2 N 2.752 0.756 7.298 1.00 . A A . 41 ARG NH2 1 1
52 40193 1 1 41 ARG O O -3.871 0.258 3.953 1.00 . A A . 41 ARG O 1 1
52 40194 1 1 42 GLU C C -6.182 2.089 5.073 1.00 . A A . 42 GLU C 1 1
52 40195 1 1 42 GLU CA C -4.819 2.039 5.772 1.00 . A A . 42 GLU CA 1 1
52 40196 1 1 42 GLU CB C -4.775 3.099 6.873 1.00 . A A . 42 GLU CB 1 1
52 40197 1 1 42 GLU CD C -3.769 2.639 9.110 1.00 . A A . 42 GLU CD 1 1
52 40198 1 1 42 GLU CG C -3.462 2.966 7.647 1.00 . A A . 42 GLU CG 1 1
52 40199 1 1 42 GLU H H -3.285 3.180 4.766 1.00 . A A . 42 GLU H 1 1
52 40200 1 1 42 GLU HA H -4.678 1.066 6.211 1.00 . A A . 42 GLU HA 1 1
52 40201 1 1 42 GLU HB2 H -4.837 4.083 6.431 1.00 . A A . 42 GLU HB2 1 1
52 40202 1 1 42 GLU HB3 H -5.608 2.958 7.545 1.00 . A A . 42 GLU HB3 1 1
52 40203 1 1 42 GLU HG2 H -2.865 2.172 7.222 1.00 . A A . 42 GLU HG2 1 1
52 40204 1 1 42 GLU HG3 H -2.910 3.893 7.597 1.00 . A A . 42 GLU HG3 1 1
52 40205 1 1 42 GLU N N -3.725 2.304 4.791 1.00 . A A . 42 GLU N 1 1
52 40206 1 1 42 GLU O O -7.135 2.618 5.610 1.00 . A A . 42 GLU O 1 1
52 40207 1 1 42 GLU OE1 O -4.226 1.530 9.333 1.00 . A A . 42 GLU OE1 1 1
52 40208 1 1 42 GLU OE2 O -3.528 3.516 9.924 1.00 . A A . 42 GLU OE2 1 1
52 40209 1 1 43 ASP C C -7.840 0.123 2.621 1.00 . A A . 43 ASP C 1 1
52 40210 1 1 43 ASP CA C -7.528 1.535 3.127 1.00 . A A . 43 ASP CA 1 1
52 40211 1 1 43 ASP CB C -7.403 2.483 1.936 1.00 . A A . 43 ASP CB 1 1
52 40212 1 1 43 ASP CG C -6.425 3.607 2.285 1.00 . A A . 43 ASP CG 1 1
52 40213 1 1 43 ASP H H -5.439 1.124 3.499 1.00 . A A . 43 ASP H 1 1
52 40214 1 1 43 ASP HA H -8.328 1.869 3.765 1.00 . A A . 43 ASP HA 1 1
52 40215 1 1 43 ASP HB2 H -7.037 1.944 1.076 1.00 . A A . 43 ASP HB2 1 1
52 40216 1 1 43 ASP HB3 H -8.369 2.911 1.705 1.00 . A A . 43 ASP HB3 1 1
52 40217 1 1 43 ASP N N -6.239 1.536 3.888 1.00 . A A . 43 ASP N 1 1
52 40218 1 1 43 ASP O O -8.938 -0.371 2.787 1.00 . A A . 43 ASP O 1 1
52 40219 1 1 43 ASP OD1 O -5.245 3.378 2.078 1.00 . A A . 43 ASP OD1 1 1
52 40220 1 1 43 ASP OD2 O -6.913 4.628 2.737 1.00 . A A . 43 ASP OD2 1 1
52 40221 1 1 44 VAL C C -7.124 -2.883 2.640 1.00 . A A . 44 VAL C 1 1
52 40222 1 1 44 VAL CA C -7.083 -1.874 1.488 1.00 . A A . 44 VAL CA 1 1
52 40223 1 1 44 VAL CB C -5.941 -2.234 0.540 1.00 . A A . 44 VAL CB 1 1
52 40224 1 1 44 VAL CG1 C -6.314 -3.493 -0.245 1.00 . A A . 44 VAL CG1 1 1
52 40225 1 1 44 VAL CG2 C -5.711 -1.080 -0.436 1.00 . A A . 44 VAL CG2 1 1
52 40226 1 1 44 VAL H H -5.995 -0.057 1.903 1.00 . A A . 44 VAL H 1 1
52 40227 1 1 44 VAL HA H -8.016 -1.907 0.949 1.00 . A A . 44 VAL HA 1 1
52 40228 1 1 44 VAL HB H -5.040 -2.414 1.109 1.00 . A A . 44 VAL HB 1 1
52 40229 1 1 44 VAL HG11 H -7.176 -3.963 0.206 1.00 . A A . 44 VAL HG11 1 1
52 40230 1 1 44 VAL HG12 H -6.546 -3.230 -1.266 1.00 . A A . 44 VAL HG12 1 1
52 40231 1 1 44 VAL HG13 H -5.487 -4.187 -0.235 1.00 . A A . 44 VAL HG13 1 1
52 40232 1 1 44 VAL HG21 H -6.656 -0.754 -0.845 1.00 . A A . 44 VAL HG21 1 1
52 40233 1 1 44 VAL HG22 H -5.243 -0.254 0.079 1.00 . A A . 44 VAL HG22 1 1
52 40234 1 1 44 VAL HG23 H -5.068 -1.405 -1.241 1.00 . A A . 44 VAL HG23 1 1
52 40235 1 1 44 VAL N N -6.864 -0.494 2.014 1.00 . A A . 44 VAL N 1 1
52 40236 1 1 44 VAL O O -8.000 -3.721 2.703 1.00 . A A . 44 VAL O 1 1
52 40237 1 1 45 GLU C C -7.454 -3.671 5.442 1.00 . A A . 45 GLU C 1 1
52 40238 1 1 45 GLU CA C -6.130 -3.719 4.670 1.00 . A A . 45 GLU CA 1 1
52 40239 1 1 45 GLU CB C -4.983 -3.309 5.584 1.00 . A A . 45 GLU CB 1 1
52 40240 1 1 45 GLU CD C -4.063 -1.388 6.883 1.00 . A A . 45 GLU CD 1 1
52 40241 1 1 45 GLU CG C -5.330 -1.985 6.266 1.00 . A A . 45 GLU CG 1 1
52 40242 1 1 45 GLU H H -5.479 -2.098 3.434 1.00 . A A . 45 GLU H 1 1
52 40243 1 1 45 GLU HA H -5.959 -4.719 4.312 1.00 . A A . 45 GLU HA 1 1
52 40244 1 1 45 GLU HB2 H -4.828 -4.065 6.321 1.00 . A A . 45 GLU HB2 1 1
52 40245 1 1 45 GLU HB3 H -4.082 -3.192 5.001 1.00 . A A . 45 GLU HB3 1 1
52 40246 1 1 45 GLU HG2 H -5.733 -1.294 5.541 1.00 . A A . 45 GLU HG2 1 1
52 40247 1 1 45 GLU HG3 H -6.060 -2.154 7.044 1.00 . A A . 45 GLU HG3 1 1
52 40248 1 1 45 GLU N N -6.169 -2.783 3.523 1.00 . A A . 45 GLU N 1 1
52 40249 1 1 45 GLU O O -7.969 -4.690 5.859 1.00 . A A . 45 GLU O 1 1
52 40250 1 1 45 GLU OE1 O -3.059 -1.418 6.191 1.00 . A A . 45 GLU OE1 1 1
52 40251 1 1 45 GLU OE2 O -4.172 -0.935 8.011 1.00 . A A . 45 GLU OE2 1 1
52 40252 1 1 46 LYS C C -10.363 -3.135 5.618 1.00 . A A . 46 LYS C 1 1
52 40253 1 1 46 LYS CA C -9.266 -2.361 6.354 1.00 . A A . 46 LYS CA 1 1
52 40254 1 1 46 LYS CB C -9.651 -0.885 6.439 1.00 . A A . 46 LYS CB 1 1
52 40255 1 1 46 LYS CD C -11.408 0.594 7.411 1.00 . A A . 46 LYS CD 1 1
52 40256 1 1 46 LYS CE C -12.664 0.253 6.606 1.00 . A A . 46 LYS CE 1 1
52 40257 1 1 46 LYS CG C -10.590 -0.679 7.631 1.00 . A A . 46 LYS CG 1 1
52 40258 1 1 46 LYS H H -7.526 -1.691 5.265 1.00 . A A . 46 LYS H 1 1
52 40259 1 1 46 LYS HA H -9.152 -2.759 7.348 1.00 . A A . 46 LYS HA 1 1
52 40260 1 1 46 LYS HB2 H -8.763 -0.285 6.569 1.00 . A A . 46 LYS HB2 1 1
52 40261 1 1 46 LYS HB3 H -10.150 -0.587 5.528 1.00 . A A . 46 LYS HB3 1 1
52 40262 1 1 46 LYS HD2 H -11.691 1.013 8.366 1.00 . A A . 46 LYS HD2 1 1
52 40263 1 1 46 LYS HD3 H -10.816 1.318 6.869 1.00 . A A . 46 LYS HD3 1 1
52 40264 1 1 46 LYS HE2 H -12.957 1.108 6.014 1.00 . A A . 46 LYS HE2 1 1
52 40265 1 1 46 LYS HE3 H -12.458 -0.578 5.948 1.00 . A A . 46 LYS HE3 1 1
52 40266 1 1 46 LYS HG2 H -11.253 -1.527 7.721 1.00 . A A . 46 LYS HG2 1 1
52 40267 1 1 46 LYS HG3 H -10.009 -0.587 8.537 1.00 . A A . 46 LYS HG3 1 1
52 40268 1 1 46 LYS HZ1 H -13.399 -0.426 8.432 1.00 . A A . 46 LYS HZ1 1 1
52 40269 1 1 46 LYS HZ2 H -14.396 0.715 7.665 1.00 . A A . 46 LYS HZ2 1 1
52 40270 1 1 46 LYS HZ3 H -14.340 -0.882 7.093 1.00 . A A . 46 LYS HZ3 1 1
52 40271 1 1 46 LYS N N -7.976 -2.488 5.616 1.00 . A A . 46 LYS N 1 1
52 40272 1 1 46 LYS NZ N -13.785 -0.112 7.518 1.00 . A A . 46 LYS NZ 1 1
52 40273 1 1 46 LYS O O -11.459 -3.296 6.119 1.00 . A A . 46 LYS O 1 1
52 40274 1 1 47 HIS C C -10.786 -5.870 3.797 1.00 . A A . 47 HIS C 1 1
52 40275 1 1 47 HIS CA C -11.039 -4.366 3.646 1.00 . A A . 47 HIS CA 1 1
52 40276 1 1 47 HIS CB C -10.910 -3.971 2.176 1.00 . A A . 47 HIS CB 1 1
52 40277 1 1 47 HIS CD2 C -12.668 -4.994 0.498 1.00 . A A . 47 HIS CD2 1 1
52 40278 1 1 47 HIS CE1 C -14.264 -3.751 1.006 1.00 . A A . 47 HIS CE1 1 1
52 40279 1 1 47 HIS CG C -12.268 -4.116 1.487 1.00 . A A . 47 HIS CG 1 1
52 40280 1 1 47 HIS H H -9.142 -3.438 4.083 1.00 . A A . 47 HIS H 1 1
52 40281 1 1 47 HIS HA H -12.030 -4.132 3.993 1.00 . A A . 47 HIS HA 1 1
52 40282 1 1 47 HIS HB2 H -10.580 -2.946 2.101 1.00 . A A . 47 HIS HB2 1 1
52 40283 1 1 47 HIS HB3 H -10.192 -4.614 1.687 1.00 . A A . 47 HIS HB3 1 1
52 40284 1 1 47 HIS HD1 H -13.301 -2.694 2.398 1.00 . A A . 47 HIS HD1 1 1
52 40285 1 1 47 HIS HD2 H -12.044 -5.750 0.044 1.00 . A A . 47 HIS HD2 1 1
52 40286 1 1 47 HIS HE1 H -15.232 -3.277 1.049 1.00 . A A . 47 HIS HE1 1 1
52 40287 1 1 47 HIS N N -10.038 -3.596 4.441 1.00 . A A . 47 HIS N 1 1
52 40288 1 1 47 HIS ND1 N -13.277 -3.413 1.732 1.00 . A A . 47 HIS ND1 1 1
52 40289 1 1 47 HIS NE2 N -13.966 -4.755 0.185 1.00 . A A . 47 HIS NE2 1 1
52 40290 1 1 47 HIS O O -11.711 -6.650 3.912 1.00 . A A . 47 HIS O 1 1
52 40291 1 1 48 LEU C C -9.342 -8.121 5.402 1.00 . A A . 48 LEU C 1 1
52 40292 1 1 48 LEU CA C -9.201 -7.692 3.938 1.00 . A A . 48 LEU CA 1 1
52 40293 1 1 48 LEU CB C -7.761 -7.924 3.476 1.00 . A A . 48 LEU CB 1 1
52 40294 1 1 48 LEU CD1 C -6.104 -7.428 1.677 1.00 . A A . 48 LEU CD1 1 1
52 40295 1 1 48 LEU CD2 C -8.547 -7.378 1.173 1.00 . A A . 48 LEU CD2 1 1
52 40296 1 1 48 LEU CG C -7.486 -7.076 2.232 1.00 . A A . 48 LEU CG 1 1
52 40297 1 1 48 LEU H H -8.821 -5.580 3.695 1.00 . A A . 48 LEU H 1 1
52 40298 1 1 48 LEU HA H -9.869 -8.276 3.328 1.00 . A A . 48 LEU HA 1 1
52 40299 1 1 48 LEU HB2 H -7.078 -7.644 4.264 1.00 . A A . 48 LEU HB2 1 1
52 40300 1 1 48 LEU HB3 H -7.619 -8.968 3.241 1.00 . A A . 48 LEU HB3 1 1
52 40301 1 1 48 LEU HD11 H -5.437 -7.675 2.489 1.00 . A A . 48 LEU HD11 1 1
52 40302 1 1 48 LEU HD12 H -6.183 -8.275 1.012 1.00 . A A . 48 LEU HD12 1 1
52 40303 1 1 48 LEU HD13 H -5.704 -6.585 1.132 1.00 . A A . 48 LEU HD13 1 1
52 40304 1 1 48 LEU HD21 H -8.774 -8.434 1.176 1.00 . A A . 48 LEU HD21 1 1
52 40305 1 1 48 LEU HD22 H -9.446 -6.820 1.387 1.00 . A A . 48 LEU HD22 1 1
52 40306 1 1 48 LEU HD23 H -8.178 -7.098 0.197 1.00 . A A . 48 LEU HD23 1 1
52 40307 1 1 48 LEU HG H -7.518 -6.027 2.491 1.00 . A A . 48 LEU HG 1 1
52 40308 1 1 48 LEU N N -9.535 -6.244 3.793 1.00 . A A . 48 LEU N 1 1
52 40309 1 1 48 LEU O O -8.650 -9.007 5.861 1.00 . A A . 48 LEU O 1 1
52 40310 1 1 49 ALA C C -11.101 -9.213 7.659 1.00 . A A . 49 ALA C 1 1
52 40311 1 1 49 ALA CA C -10.436 -7.838 7.540 1.00 . A A . 49 ALA CA 1 1
52 40312 1 1 49 ALA CB C -11.325 -6.784 8.198 1.00 . A A . 49 ALA CB 1 1
52 40313 1 1 49 ALA H H -10.776 -6.774 5.691 1.00 . A A . 49 ALA H 1 1
52 40314 1 1 49 ALA HA H -9.482 -7.859 8.036 1.00 . A A . 49 ALA HA 1 1
52 40315 1 1 49 ALA HB1 H -10.933 -5.798 7.993 1.00 . A A . 49 ALA HB1 1 1
52 40316 1 1 49 ALA HB2 H -12.329 -6.857 7.807 1.00 . A A . 49 ALA HB2 1 1
52 40317 1 1 49 ALA HB3 H -11.348 -6.941 9.266 1.00 . A A . 49 ALA HB3 1 1
52 40318 1 1 49 ALA N N -10.238 -7.481 6.104 1.00 . A A . 49 ALA N 1 1
52 40319 1 1 49 ALA O O -11.283 -9.905 6.677 1.00 . A A . 49 ALA O 1 1
52 40320 1 1 50 LYS C C -13.626 -10.766 8.948 1.00 . A A . 50 LYS C 1 1
52 40321 1 1 50 LYS CA C -12.104 -10.904 9.066 1.00 . A A . 50 LYS CA 1 1
52 40322 1 1 50 LYS CB C -11.746 -11.429 10.455 1.00 . A A . 50 LYS CB 1 1
52 40323 1 1 50 LYS CD C -9.814 -11.727 12.003 1.00 . A A . 50 LYS CD 1 1
52 40324 1 1 50 LYS CE C -8.300 -11.938 12.083 1.00 . A A . 50 LYS CE 1 1
52 40325 1 1 50 LYS CG C -10.235 -11.653 10.534 1.00 . A A . 50 LYS CG 1 1
52 40326 1 1 50 LYS H H -11.284 -8.986 9.626 1.00 . A A . 50 LYS H 1 1
52 40327 1 1 50 LYS HA H -11.748 -11.596 8.322 1.00 . A A . 50 LYS HA 1 1
52 40328 1 1 50 LYS HB2 H -12.046 -10.711 11.203 1.00 . A A . 50 LYS HB2 1 1
52 40329 1 1 50 LYS HB3 H -12.261 -12.362 10.634 1.00 . A A . 50 LYS HB3 1 1
52 40330 1 1 50 LYS HD2 H -10.079 -10.807 12.503 1.00 . A A . 50 LYS HD2 1 1
52 40331 1 1 50 LYS HD3 H -10.321 -12.550 12.485 1.00 . A A . 50 LYS HD3 1 1
52 40332 1 1 50 LYS HE2 H -8.020 -12.777 11.464 1.00 . A A . 50 LYS HE2 1 1
52 40333 1 1 50 LYS HE3 H -7.793 -11.053 11.728 1.00 . A A . 50 LYS HE3 1 1
52 40334 1 1 50 LYS HG2 H -9.977 -12.576 10.036 1.00 . A A . 50 LYS HG2 1 1
52 40335 1 1 50 LYS HG3 H -9.721 -10.836 10.050 1.00 . A A . 50 LYS HG3 1 1
52 40336 1 1 50 LYS HZ1 H -8.727 -12.261 14.095 1.00 . A A . 50 LYS HZ1 1 1
52 40337 1 1 50 LYS HZ2 H -7.371 -13.111 13.529 1.00 . A A . 50 LYS HZ2 1 1
52 40338 1 1 50 LYS HZ3 H -7.266 -11.441 13.819 1.00 . A A . 50 LYS HZ3 1 1
52 40339 1 1 50 LYS N N -11.450 -9.578 8.862 1.00 . A A . 50 LYS N 1 1
52 40340 1 1 50 LYS NZ N -7.885 -12.208 13.487 1.00 . A A . 50 LYS NZ 1 1
52 40341 1 1 50 LYS O O -14.236 -11.334 8.064 1.00 . A A . 50 LYS O 1 1
52 40342 1 1 51 ALA C C -16.064 -8.879 8.657 1.00 . A A . 51 ALA C 1 1
52 40343 1 1 51 ALA CA C -15.684 -9.829 9.799 1.00 . A A . 51 ALA CA 1 1
52 40344 1 1 51 ALA CB C -16.155 -9.242 11.128 1.00 . A A . 51 ALA CB 1 1
52 40345 1 1 51 ALA H H -13.672 -9.576 10.539 1.00 . A A . 51 ALA H 1 1
52 40346 1 1 51 ALA HA H -16.159 -10.782 9.643 1.00 . A A . 51 ALA HA 1 1
52 40347 1 1 51 ALA HB1 H -15.337 -8.723 11.607 1.00 . A A . 51 ALA HB1 1 1
52 40348 1 1 51 ALA HB2 H -16.963 -8.547 10.954 1.00 . A A . 51 ALA HB2 1 1
52 40349 1 1 51 ALA HB3 H -16.500 -10.034 11.775 1.00 . A A . 51 ALA HB3 1 1
52 40350 1 1 51 ALA N N -14.204 -10.014 9.843 1.00 . A A . 51 ALA N 1 1
52 40351 1 1 51 ALA O O -15.643 -7.737 8.741 1.00 . A A . 51 ALA O 1 1
52 40352 1 1 51 ALA OXT O -16.752 -9.350 7.766 1.00 . A A . 51 ALA OXT 1 1
53 40353 1 1 1 TYR C C 25.922 2.074 -6.391 1.00 . A A . 1 TYR C 1 1
53 40354 1 1 1 TYR CA C 26.822 1.188 -7.258 1.00 . A A . 1 TYR CA 1 1
53 40355 1 1 1 TYR CB C 28.185 1.041 -6.581 1.00 . A A . 1 TYR CB 1 1
53 40356 1 1 1 TYR CD1 C 28.049 -1.445 -6.138 1.00 . A A . 1 TYR CD1 1 1
53 40357 1 1 1 TYR CD2 C 28.228 0.015 -4.269 1.00 . A A . 1 TYR CD2 1 1
53 40358 1 1 1 TYR CE1 C 28.020 -2.531 -5.287 1.00 . A A . 1 TYR CE1 1 1
53 40359 1 1 1 TYR CE2 C 28.200 -1.072 -3.418 1.00 . A A . 1 TYR CE2 1 1
53 40360 1 1 1 TYR CG C 28.153 -0.164 -5.636 1.00 . A A . 1 TYR CG 1 1
53 40361 1 1 1 TYR CZ C 28.096 -2.353 -3.921 1.00 . A A . 1 TYR CZ 1 1
53 40362 1 1 1 TYR H1 H 27.157 2.819 -8.511 1.00 . A A . 1 TYR H1 1 1
53 40363 1 1 1 TYR H2 H 27.761 1.349 -9.111 1.00 . A A . 1 TYR H2 1 1
53 40364 1 1 1 TYR H3 H 26.092 1.662 -9.151 1.00 . A A . 1 TYR H3 1 1
53 40365 1 1 1 TYR HA H 26.368 0.216 -7.358 1.00 . A A . 1 TYR HA 1 1
53 40366 1 1 1 TYR HB2 H 28.950 0.887 -7.329 1.00 . A A . 1 TYR HB2 1 1
53 40367 1 1 1 TYR HB3 H 28.411 1.932 -6.016 1.00 . A A . 1 TYR HB3 1 1
53 40368 1 1 1 TYR HD1 H 27.989 -1.599 -7.206 1.00 . A A . 1 TYR HD1 1 1
53 40369 1 1 1 TYR HD2 H 28.311 1.011 -3.862 1.00 . A A . 1 TYR HD2 1 1
53 40370 1 1 1 TYR HE1 H 27.938 -3.529 -5.694 1.00 . A A . 1 TYR HE1 1 1
53 40371 1 1 1 TYR HE2 H 28.259 -0.918 -2.351 1.00 . A A . 1 TYR HE2 1 1
53 40372 1 1 1 TYR HH H 27.699 -3.150 -2.232 1.00 . A A . 1 TYR HH 1 1
53 40373 1 1 1 TYR N N 26.969 1.801 -8.611 1.00 . A A . 1 TYR N 1 1
53 40374 1 1 1 TYR O O 26.333 3.124 -5.936 1.00 . A A . 1 TYR O 1 1
53 40375 1 1 1 TYR OH O 28.067 -3.439 -3.070 1.00 . A A . 1 TYR OH 1 1
53 40376 1 1 2 ALA C C 24.123 2.275 -3.861 1.00 . A A . 2 ALA C 1 1
53 40377 1 1 2 ALA CA C 23.776 2.437 -5.343 1.00 . A A . 2 ALA CA 1 1
53 40378 1 1 2 ALA CB C 22.346 1.957 -5.589 1.00 . A A . 2 ALA CB 1 1
53 40379 1 1 2 ALA H H 24.423 0.781 -6.569 1.00 . A A . 2 ALA H 1 1
53 40380 1 1 2 ALA HA H 23.853 3.475 -5.617 1.00 . A A . 2 ALA HA 1 1
53 40381 1 1 2 ALA HB1 H 22.334 0.881 -5.679 1.00 . A A . 2 ALA HB1 1 1
53 40382 1 1 2 ALA HB2 H 21.715 2.252 -4.764 1.00 . A A . 2 ALA HB2 1 1
53 40383 1 1 2 ALA HB3 H 21.966 2.395 -6.501 1.00 . A A . 2 ALA HB3 1 1
53 40384 1 1 2 ALA N N 24.713 1.633 -6.180 1.00 . A A . 2 ALA N 1 1
53 40385 1 1 2 ALA O O 24.285 1.173 -3.376 1.00 . A A . 2 ALA O 1 1
53 40386 1 1 3 SER C C 24.087 4.568 -1.009 1.00 . A A . 3 SER C 1 1
53 40387 1 1 3 SER CA C 24.571 3.308 -1.724 1.00 . A A . 3 SER CA 1 1
53 40388 1 1 3 SER CB C 26.087 3.188 -1.572 1.00 . A A . 3 SER CB 1 1
53 40389 1 1 3 SER H H 24.091 4.245 -3.608 1.00 . A A . 3 SER H 1 1
53 40390 1 1 3 SER HA H 24.102 2.448 -1.287 1.00 . A A . 3 SER HA 1 1
53 40391 1 1 3 SER HB2 H 26.594 3.752 -2.339 1.00 . A A . 3 SER HB2 1 1
53 40392 1 1 3 SER HB3 H 26.400 3.516 -0.592 1.00 . A A . 3 SER HB3 1 1
53 40393 1 1 3 SER HG H 27.265 1.643 -1.516 1.00 . A A . 3 SER HG 1 1
53 40394 1 1 3 SER N N 24.232 3.378 -3.175 1.00 . A A . 3 SER N 1 1
53 40395 1 1 3 SER O O 22.929 4.686 -0.662 1.00 . A A . 3 SER O 1 1
53 40396 1 1 3 SER OG O 26.344 1.801 -1.730 1.00 . A A . 3 SER OG 1 1
53 40397 1 1 4 LEU C C 23.515 7.473 -0.903 1.00 . A A . 4 LEU C 1 1
53 40398 1 1 4 LEU CA C 24.610 6.749 -0.113 1.00 . A A . 4 LEU CA 1 1
53 40399 1 1 4 LEU CB C 25.841 7.645 -0.010 1.00 . A A . 4 LEU CB 1 1
53 40400 1 1 4 LEU CD1 C 26.448 9.352 -1.728 1.00 . A A . 4 LEU CD1 1 1
53 40401 1 1 4 LEU CD2 C 27.858 7.314 -1.441 1.00 . A A . 4 LEU CD2 1 1
53 40402 1 1 4 LEU CG C 26.427 7.855 -1.408 1.00 . A A . 4 LEU CG 1 1
53 40403 1 1 4 LEU H H 25.911 5.332 -1.093 1.00 . A A . 4 LEU H 1 1
53 40404 1 1 4 LEU HA H 24.250 6.524 0.876 1.00 . A A . 4 LEU HA 1 1
53 40405 1 1 4 LEU HB2 H 25.562 8.599 0.413 1.00 . A A . 4 LEU HB2 1 1
53 40406 1 1 4 LEU HB3 H 26.579 7.178 0.626 1.00 . A A . 4 LEU HB3 1 1
53 40407 1 1 4 LEU HD11 H 25.445 9.750 -1.676 1.00 . A A . 4 LEU HD11 1 1
53 40408 1 1 4 LEU HD12 H 27.072 9.868 -1.012 1.00 . A A . 4 LEU HD12 1 1
53 40409 1 1 4 LEU HD13 H 26.842 9.507 -2.720 1.00 . A A . 4 LEU HD13 1 1
53 40410 1 1 4 LEU HD21 H 28.455 7.815 -0.693 1.00 . A A . 4 LEU HD21 1 1
53 40411 1 1 4 LEU HD22 H 27.852 6.253 -1.239 1.00 . A A . 4 LEU HD22 1 1
53 40412 1 1 4 LEU HD23 H 28.291 7.487 -2.415 1.00 . A A . 4 LEU HD23 1 1
53 40413 1 1 4 LEU HG H 25.824 7.336 -2.138 1.00 . A A . 4 LEU HG 1 1
53 40414 1 1 4 LEU N N 24.989 5.480 -0.801 1.00 . A A . 4 LEU N 1 1
53 40415 1 1 4 LEU O O 22.931 8.426 -0.426 1.00 . A A . 4 LEU O 1 1
53 40416 1 1 5 GLU C C 20.828 7.100 -2.570 1.00 . A A . 5 GLU C 1 1
53 40417 1 1 5 GLU CA C 22.208 7.661 -2.926 1.00 . A A . 5 GLU CA 1 1
53 40418 1 1 5 GLU CB C 22.500 7.392 -4.403 1.00 . A A . 5 GLU CB 1 1
53 40419 1 1 5 GLU CD C 23.815 8.784 -6.003 1.00 . A A . 5 GLU CD 1 1
53 40420 1 1 5 GLU CG C 23.895 7.917 -4.744 1.00 . A A . 5 GLU CG 1 1
53 40421 1 1 5 GLU H H 23.757 6.235 -2.439 1.00 . A A . 5 GLU H 1 1
53 40422 1 1 5 GLU HA H 22.220 8.722 -2.749 1.00 . A A . 5 GLU HA 1 1
53 40423 1 1 5 GLU HB2 H 22.455 6.330 -4.594 1.00 . A A . 5 GLU HB2 1 1
53 40424 1 1 5 GLU HB3 H 21.764 7.893 -5.014 1.00 . A A . 5 GLU HB3 1 1
53 40425 1 1 5 GLU HG2 H 24.274 8.512 -3.925 1.00 . A A . 5 GLU HG2 1 1
53 40426 1 1 5 GLU HG3 H 24.564 7.089 -4.923 1.00 . A A . 5 GLU HG3 1 1
53 40427 1 1 5 GLU N N 23.262 7.007 -2.094 1.00 . A A . 5 GLU N 1 1
53 40428 1 1 5 GLU O O 19.821 7.565 -3.063 1.00 . A A . 5 GLU O 1 1
53 40429 1 1 5 GLU OE1 O 23.073 9.750 -5.949 1.00 . A A . 5 GLU OE1 1 1
53 40430 1 1 5 GLU OE2 O 24.500 8.429 -6.948 1.00 . A A . 5 GLU OE2 1 1
53 40431 1 1 6 GLU C C 18.516 6.603 -0.917 1.00 . A A . 6 GLU C 1 1
53 40432 1 1 6 GLU CA C 19.509 5.507 -1.322 1.00 . A A . 6 GLU CA 1 1
53 40433 1 1 6 GLU CB C 19.732 4.562 -0.143 1.00 . A A . 6 GLU CB 1 1
53 40434 1 1 6 GLU CD C 18.553 2.458 0.500 1.00 . A A . 6 GLU CD 1 1
53 40435 1 1 6 GLU CG C 18.389 3.963 0.279 1.00 . A A . 6 GLU CG 1 1
53 40436 1 1 6 GLU H H 21.651 5.772 -1.341 1.00 . A A . 6 GLU H 1 1
53 40437 1 1 6 GLU HA H 19.108 4.952 -2.151 1.00 . A A . 6 GLU HA 1 1
53 40438 1 1 6 GLU HB2 H 20.406 3.770 -0.435 1.00 . A A . 6 GLU HB2 1 1
53 40439 1 1 6 GLU HB3 H 20.162 5.107 0.684 1.00 . A A . 6 GLU HB3 1 1
53 40440 1 1 6 GLU HG2 H 18.054 4.425 1.196 1.00 . A A . 6 GLU HG2 1 1
53 40441 1 1 6 GLU HG3 H 17.654 4.132 -0.496 1.00 . A A . 6 GLU HG3 1 1
53 40442 1 1 6 GLU N N 20.813 6.112 -1.717 1.00 . A A . 6 GLU N 1 1
53 40443 1 1 6 GLU O O 18.715 7.294 0.061 1.00 . A A . 6 GLU O 1 1
53 40444 1 1 6 GLU OE1 O 18.764 1.785 -0.495 1.00 . A A . 6 GLU OE1 1 1
53 40445 1 1 6 GLU OE2 O 18.457 2.067 1.651 1.00 . A A . 6 GLU OE2 1 1
53 40446 1 1 7 GLN C C 15.554 7.307 -0.212 1.00 . A A . 7 GLN C 1 1
53 40447 1 1 7 GLN CA C 16.451 7.777 -1.363 1.00 . A A . 7 GLN CA 1 1
53 40448 1 1 7 GLN CB C 15.596 8.034 -2.602 1.00 . A A . 7 GLN CB 1 1
53 40449 1 1 7 GLN CD C 15.751 8.873 -4.947 1.00 . A A . 7 GLN CD 1 1
53 40450 1 1 7 GLN CG C 16.347 8.979 -3.542 1.00 . A A . 7 GLN CG 1 1
53 40451 1 1 7 GLN H H 17.351 6.153 -2.465 1.00 . A A . 7 GLN H 1 1
53 40452 1 1 7 GLN HA H 16.949 8.688 -1.079 1.00 . A A . 7 GLN HA 1 1
53 40453 1 1 7 GLN HB2 H 15.400 7.100 -3.108 1.00 . A A . 7 GLN HB2 1 1
53 40454 1 1 7 GLN HB3 H 14.658 8.481 -2.310 1.00 . A A . 7 GLN HB3 1 1
53 40455 1 1 7 GLN HE21 H 16.938 7.371 -5.476 1.00 . A A . 7 GLN HE21 1 1
53 40456 1 1 7 GLN HE22 H 15.846 7.888 -6.669 1.00 . A A . 7 GLN HE22 1 1
53 40457 1 1 7 GLN HG2 H 16.251 9.997 -3.190 1.00 . A A . 7 GLN HG2 1 1
53 40458 1 1 7 GLN HG3 H 17.391 8.709 -3.575 1.00 . A A . 7 GLN HG3 1 1
53 40459 1 1 7 GLN N N 17.468 6.734 -1.684 1.00 . A A . 7 GLN N 1 1
53 40460 1 1 7 GLN NE2 N 16.217 7.968 -5.765 1.00 . A A . 7 GLN NE2 1 1
53 40461 1 1 7 GLN O O 15.405 6.123 0.019 1.00 . A A . 7 GLN O 1 1
53 40462 1 1 7 GLN OE1 O 14.858 9.610 -5.313 1.00 . A A . 7 GLN OE1 1 1
53 40463 1 1 8 ASN C C 13.119 6.762 1.199 1.00 . A A . 8 ASN C 1 1
53 40464 1 1 8 ASN CA C 14.083 7.875 1.622 1.00 . A A . 8 ASN CA 1 1
53 40465 1 1 8 ASN CB C 13.283 9.102 2.054 1.00 . A A . 8 ASN CB 1 1
53 40466 1 1 8 ASN CG C 12.237 8.683 3.090 1.00 . A A . 8 ASN CG 1 1
53 40467 1 1 8 ASN H H 15.122 9.190 0.260 1.00 . A A . 8 ASN H 1 1
53 40468 1 1 8 ASN HA H 14.683 7.532 2.447 1.00 . A A . 8 ASN HA 1 1
53 40469 1 1 8 ASN HB2 H 13.945 9.835 2.491 1.00 . A A . 8 ASN HB2 1 1
53 40470 1 1 8 ASN HB3 H 12.785 9.535 1.199 1.00 . A A . 8 ASN HB3 1 1
53 40471 1 1 8 ASN HD21 H 11.175 10.347 2.881 1.00 . A A . 8 ASN HD21 1 1
53 40472 1 1 8 ASN HD22 H 10.566 9.234 4.008 1.00 . A A . 8 ASN HD22 1 1
53 40473 1 1 8 ASN N N 14.974 8.247 0.483 1.00 . A A . 8 ASN N 1 1
53 40474 1 1 8 ASN ND2 N 11.243 9.488 3.348 1.00 . A A . 8 ASN ND2 1 1
53 40475 1 1 8 ASN O O 12.502 6.835 0.154 1.00 . A A . 8 ASN O 1 1
53 40476 1 1 8 ASN OD1 O 12.315 7.619 3.672 1.00 . A A . 8 ASN OD1 1 1
53 40477 1 1 9 ASN C C 10.636 5.117 1.687 1.00 . A A . 9 ASN C 1 1
53 40478 1 1 9 ASN CA C 12.090 4.632 1.687 1.00 . A A . 9 ASN CA 1 1
53 40479 1 1 9 ASN CB C 12.258 3.526 2.727 1.00 . A A . 9 ASN CB 1 1
53 40480 1 1 9 ASN CG C 13.692 2.995 2.671 1.00 . A A . 9 ASN CG 1 1
53 40481 1 1 9 ASN H H 13.524 5.742 2.855 1.00 . A A . 9 ASN H 1 1
53 40482 1 1 9 ASN HA H 12.337 4.245 0.714 1.00 . A A . 9 ASN HA 1 1
53 40483 1 1 9 ASN HB2 H 12.061 3.917 3.714 1.00 . A A . 9 ASN HB2 1 1
53 40484 1 1 9 ASN HB3 H 11.570 2.719 2.519 1.00 . A A . 9 ASN HB3 1 1
53 40485 1 1 9 ASN HD21 H 13.330 1.508 3.936 1.00 . A A . 9 ASN HD21 1 1
53 40486 1 1 9 ASN HD22 H 14.921 1.594 3.353 1.00 . A A . 9 ASN HD22 1 1
53 40487 1 1 9 ASN N N 13.008 5.757 2.023 1.00 . A A . 9 ASN N 1 1
53 40488 1 1 9 ASN ND2 N 14.007 1.945 3.379 1.00 . A A . 9 ASN ND2 1 1
53 40489 1 1 9 ASN O O 10.070 5.392 2.727 1.00 . A A . 9 ASN O 1 1
53 40490 1 1 9 ASN OD1 O 14.537 3.532 1.983 1.00 . A A . 9 ASN OD1 1 1
53 40491 1 1 10 ASP C C 7.751 4.808 1.315 1.00 . A A . 10 ASP C 1 1
53 40492 1 1 10 ASP CA C 8.649 5.678 0.430 1.00 . A A . 10 ASP CA 1 1
53 40493 1 1 10 ASP CB C 8.182 5.582 -1.022 1.00 . A A . 10 ASP CB 1 1
53 40494 1 1 10 ASP CG C 8.847 4.375 -1.687 1.00 . A A . 10 ASP CG 1 1
53 40495 1 1 10 ASP H H 10.560 4.980 -0.295 1.00 . A A . 10 ASP H 1 1
53 40496 1 1 10 ASP HA H 8.589 6.702 0.756 1.00 . A A . 10 ASP HA 1 1
53 40497 1 1 10 ASP HB2 H 7.110 5.463 -1.054 1.00 . A A . 10 ASP HB2 1 1
53 40498 1 1 10 ASP HB3 H 8.458 6.480 -1.554 1.00 . A A . 10 ASP HB3 1 1
53 40499 1 1 10 ASP N N 10.064 5.212 0.518 1.00 . A A . 10 ASP N 1 1
53 40500 1 1 10 ASP O O 7.966 3.619 1.444 1.00 . A A . 10 ASP O 1 1
53 40501 1 1 10 ASP OD1 O 8.709 3.302 -1.122 1.00 . A A . 10 ASP OD1 1 1
53 40502 1 1 10 ASP OD2 O 9.455 4.594 -2.722 1.00 . A A . 10 ASP OD2 1 1
53 40503 1 1 11 ALA C C 5.234 3.470 2.009 1.00 . A A . 11 ALA C 1 1
53 40504 1 1 11 ALA CA C 5.839 4.644 2.786 1.00 . A A . 11 ALA CA 1 1
53 40505 1 1 11 ALA CB C 4.721 5.564 3.274 1.00 . A A . 11 ALA CB 1 1
53 40506 1 1 11 ALA H H 6.625 6.382 1.773 1.00 . A A . 11 ALA H 1 1
53 40507 1 1 11 ALA HA H 6.386 4.267 3.633 1.00 . A A . 11 ALA HA 1 1
53 40508 1 1 11 ALA HB1 H 4.968 6.590 3.043 1.00 . A A . 11 ALA HB1 1 1
53 40509 1 1 11 ALA HB2 H 3.794 5.303 2.785 1.00 . A A . 11 ALA HB2 1 1
53 40510 1 1 11 ALA HB3 H 4.602 5.459 4.342 1.00 . A A . 11 ALA HB3 1 1
53 40511 1 1 11 ALA N N 6.761 5.421 1.906 1.00 . A A . 11 ALA N 1 1
53 40512 1 1 11 ALA O O 5.117 2.376 2.523 1.00 . A A . 11 ALA O 1 1
53 40513 1 1 12 LEU C C 5.371 1.790 -0.678 1.00 . A A . 12 LEU C 1 1
53 40514 1 1 12 LEU CA C 4.264 2.637 -0.042 1.00 . A A . 12 LEU CA 1 1
53 40515 1 1 12 LEU CB C 3.407 3.258 -1.142 1.00 . A A . 12 LEU CB 1 1
53 40516 1 1 12 LEU CD1 C 1.657 4.966 -1.630 1.00 . A A . 12 LEU CD1 1 1
53 40517 1 1 12 LEU CD2 C 1.819 3.964 0.647 1.00 . A A . 12 LEU CD2 1 1
53 40518 1 1 12 LEU CG C 2.621 4.438 -0.566 1.00 . A A . 12 LEU CG 1 1
53 40519 1 1 12 LEU H H 4.974 4.625 0.412 1.00 . A A . 12 LEU H 1 1
53 40520 1 1 12 LEU HA H 3.647 2.012 0.580 1.00 . A A . 12 LEU HA 1 1
53 40521 1 1 12 LEU HB2 H 4.042 3.603 -1.946 1.00 . A A . 12 LEU HB2 1 1
53 40522 1 1 12 LEU HB3 H 2.722 2.518 -1.525 1.00 . A A . 12 LEU HB3 1 1
53 40523 1 1 12 LEU HD11 H 2.198 5.168 -2.543 1.00 . A A . 12 LEU HD11 1 1
53 40524 1 1 12 LEU HD12 H 0.891 4.231 -1.826 1.00 . A A . 12 LEU HD12 1 1
53 40525 1 1 12 LEU HD13 H 1.194 5.878 -1.281 1.00 . A A . 12 LEU HD13 1 1
53 40526 1 1 12 LEU HD21 H 1.341 3.022 0.423 1.00 . A A . 12 LEU HD21 1 1
53 40527 1 1 12 LEU HD22 H 2.479 3.834 1.492 1.00 . A A . 12 LEU HD22 1 1
53 40528 1 1 12 LEU HD23 H 1.065 4.696 0.895 1.00 . A A . 12 LEU HD23 1 1
53 40529 1 1 12 LEU HG H 3.302 5.222 -0.270 1.00 . A A . 12 LEU HG 1 1
53 40530 1 1 12 LEU N N 4.862 3.725 0.785 1.00 . A A . 12 LEU N 1 1
53 40531 1 1 12 LEU O O 6.535 1.957 -0.372 1.00 . A A . 12 LEU O 1 1
53 40532 1 1 13 SER C C 5.543 -0.342 -3.636 1.00 . A A . 13 SER C 1 1
53 40533 1 1 13 SER CA C 6.009 0.038 -2.213 1.00 . A A . 13 SER CA 1 1
53 40534 1 1 13 SER CB C 6.198 -1.229 -1.379 1.00 . A A . 13 SER CB 1 1
53 40535 1 1 13 SER H H 4.035 0.797 -1.769 1.00 . A A . 13 SER H 1 1
53 40536 1 1 13 SER HA H 6.931 0.577 -2.259 1.00 . A A . 13 SER HA 1 1
53 40537 1 1 13 SER HB2 H 6.028 -2.112 -1.978 1.00 . A A . 13 SER HB2 1 1
53 40538 1 1 13 SER HB3 H 7.183 -1.255 -0.940 1.00 . A A . 13 SER HB3 1 1
53 40539 1 1 13 SER HG H 4.381 -0.877 -0.780 1.00 . A A . 13 SER HG 1 1
53 40540 1 1 13 SER N N 4.985 0.899 -1.551 1.00 . A A . 13 SER N 1 1
53 40541 1 1 13 SER O O 4.380 -0.211 -3.961 1.00 . A A . 13 SER O 1 1
53 40542 1 1 13 SER OG O 5.210 -1.126 -0.363 1.00 . A A . 13 SER OG 1 1
53 40543 1 1 14 PRO C C 5.082 -2.317 -5.848 1.00 . A A . 14 PRO C 1 1
53 40544 1 1 14 PRO CA C 6.145 -1.210 -5.838 1.00 . A A . 14 PRO CA 1 1
53 40545 1 1 14 PRO CB C 7.460 -1.733 -6.431 1.00 . A A . 14 PRO CB 1 1
53 40546 1 1 14 PRO CD C 7.892 -0.973 -4.091 1.00 . A A . 14 PRO CD 1 1
53 40547 1 1 14 PRO CG C 8.542 -1.645 -5.314 1.00 . A A . 14 PRO CG 1 1
53 40548 1 1 14 PRO HA H 5.807 -0.361 -6.404 1.00 . A A . 14 PRO HA 1 1
53 40549 1 1 14 PRO HB2 H 7.339 -2.758 -6.748 1.00 . A A . 14 PRO HB2 1 1
53 40550 1 1 14 PRO HB3 H 7.751 -1.126 -7.275 1.00 . A A . 14 PRO HB3 1 1
53 40551 1 1 14 PRO HD2 H 7.984 -1.600 -3.220 1.00 . A A . 14 PRO HD2 1 1
53 40552 1 1 14 PRO HD3 H 8.347 -0.011 -3.914 1.00 . A A . 14 PRO HD3 1 1
53 40553 1 1 14 PRO HG2 H 8.884 -2.634 -5.052 1.00 . A A . 14 PRO HG2 1 1
53 40554 1 1 14 PRO HG3 H 9.379 -1.053 -5.657 1.00 . A A . 14 PRO HG3 1 1
53 40555 1 1 14 PRO N N 6.473 -0.809 -4.461 1.00 . A A . 14 PRO N 1 1
53 40556 1 1 14 PRO O O 4.426 -2.542 -6.845 1.00 . A A . 14 PRO O 1 1
53 40557 1 1 15 ALA C C 2.532 -3.493 -4.424 1.00 . A A . 15 ALA C 1 1
53 40558 1 1 15 ALA CA C 3.926 -4.078 -4.661 1.00 . A A . 15 ALA CA 1 1
53 40559 1 1 15 ALA CB C 4.288 -5.015 -3.511 1.00 . A A . 15 ALA CB 1 1
53 40560 1 1 15 ALA H H 5.484 -2.762 -3.953 1.00 . A A . 15 ALA H 1 1
53 40561 1 1 15 ALA HA H 3.932 -4.630 -5.585 1.00 . A A . 15 ALA HA 1 1
53 40562 1 1 15 ALA HB1 H 5.343 -4.936 -3.294 1.00 . A A . 15 ALA HB1 1 1
53 40563 1 1 15 ALA HB2 H 3.723 -4.746 -2.630 1.00 . A A . 15 ALA HB2 1 1
53 40564 1 1 15 ALA HB3 H 4.057 -6.034 -3.784 1.00 . A A . 15 ALA HB3 1 1
53 40565 1 1 15 ALA N N 4.937 -2.981 -4.735 1.00 . A A . 15 ALA N 1 1
53 40566 1 1 15 ALA O O 1.642 -4.176 -3.959 1.00 . A A . 15 ALA O 1 1
53 40567 1 1 16 ILE C C 0.223 -1.656 -5.843 1.00 . A A . 16 ILE C 1 1
53 40568 1 1 16 ILE CA C 1.046 -1.595 -4.551 1.00 . A A . 16 ILE CA 1 1
53 40569 1 1 16 ILE CB C 1.253 -0.134 -4.153 1.00 . A A . 16 ILE CB 1 1
53 40570 1 1 16 ILE CD1 C 0.059 1.912 -3.351 1.00 . A A . 16 ILE CD1 1 1
53 40571 1 1 16 ILE CG1 C -0.034 0.393 -3.506 1.00 . A A . 16 ILE CG1 1 1
53 40572 1 1 16 ILE CG2 C 1.569 0.685 -5.406 1.00 . A A . 16 ILE CG2 1 1
53 40573 1 1 16 ILE H H 3.125 -1.729 -5.119 1.00 . A A . 16 ILE H 1 1
53 40574 1 1 16 ILE HA H 0.515 -2.105 -3.764 1.00 . A A . 16 ILE HA 1 1
53 40575 1 1 16 ILE HB H 2.074 -0.057 -3.454 1.00 . A A . 16 ILE HB 1 1
53 40576 1 1 16 ILE HD11 H 1.079 2.198 -3.151 1.00 . A A . 16 ILE HD11 1 1
53 40577 1 1 16 ILE HD12 H -0.273 2.393 -4.259 1.00 . A A . 16 ILE HD12 1 1
53 40578 1 1 16 ILE HD13 H -0.567 2.233 -2.531 1.00 . A A . 16 ILE HD13 1 1
53 40579 1 1 16 ILE HG12 H -0.879 0.144 -4.129 1.00 . A A . 16 ILE HG12 1 1
53 40580 1 1 16 ILE HG13 H -0.164 -0.062 -2.536 1.00 . A A . 16 ILE HG13 1 1
53 40581 1 1 16 ILE HG21 H 2.153 0.089 -6.092 1.00 . A A . 16 ILE HG21 1 1
53 40582 1 1 16 ILE HG22 H 0.651 0.983 -5.888 1.00 . A A . 16 ILE HG22 1 1
53 40583 1 1 16 ILE HG23 H 2.132 1.566 -5.135 1.00 . A A . 16 ILE HG23 1 1
53 40584 1 1 16 ILE N N 2.375 -2.242 -4.750 1.00 . A A . 16 ILE N 1 1
53 40585 1 1 16 ILE O O -0.981 -1.491 -5.824 1.00 . A A . 16 ILE O 1 1
53 40586 1 1 17 ARG C C -0.454 -3.346 -8.442 1.00 . A A . 17 ARG C 1 1
53 40587 1 1 17 ARG CA C 0.159 -1.958 -8.241 1.00 . A A . 17 ARG CA 1 1
53 40588 1 1 17 ARG CB C 1.135 -1.666 -9.379 1.00 . A A . 17 ARG CB 1 1
53 40589 1 1 17 ARG CD C 3.222 -0.314 -9.186 1.00 . A A . 17 ARG CD 1 1
53 40590 1 1 17 ARG CG C 1.693 -0.250 -9.214 1.00 . A A . 17 ARG CG 1 1
53 40591 1 1 17 ARG CZ C 4.855 1.207 -8.266 1.00 . A A . 17 ARG CZ 1 1
53 40592 1 1 17 ARG H H 1.859 -2.029 -6.911 1.00 . A A . 17 ARG H 1 1
53 40593 1 1 17 ARG HA H -0.623 -1.218 -8.248 1.00 . A A . 17 ARG HA 1 1
53 40594 1 1 17 ARG HB2 H 1.944 -2.380 -9.355 1.00 . A A . 17 ARG HB2 1 1
53 40595 1 1 17 ARG HB3 H 0.622 -1.745 -10.326 1.00 . A A . 17 ARG HB3 1 1
53 40596 1 1 17 ARG HD2 H 3.548 -0.964 -8.388 1.00 . A A . 17 ARG HD2 1 1
53 40597 1 1 17 ARG HD3 H 3.590 -0.692 -10.129 1.00 . A A . 17 ARG HD3 1 1
53 40598 1 1 17 ARG HE H 3.296 1.838 -9.326 1.00 . A A . 17 ARG HE 1 1
53 40599 1 1 17 ARG HG2 H 1.371 0.365 -10.041 1.00 . A A . 17 ARG HG2 1 1
53 40600 1 1 17 ARG HG3 H 1.330 0.178 -8.291 1.00 . A A . 17 ARG HG3 1 1
53 40601 1 1 17 ARG HH11 H 5.936 0.070 -9.512 1.00 . A A . 17 ARG HH11 1 1
53 40602 1 1 17 ARG HH12 H 6.796 0.727 -8.159 1.00 . A A . 17 ARG HH12 1 1
53 40603 1 1 17 ARG HH21 H 3.967 2.367 -6.897 1.00 . A A . 17 ARG HH21 1 1
53 40604 1 1 17 ARG HH22 H 5.653 2.061 -6.641 1.00 . A A . 17 ARG HH22 1 1
53 40605 1 1 17 ARG N N 0.890 -1.893 -6.941 1.00 . A A . 17 ARG N 1 1
53 40606 1 1 17 ARG NE N 3.761 1.056 -8.959 1.00 . A A . 17 ARG NE 1 1
53 40607 1 1 17 ARG NH1 N 5.948 0.623 -8.678 1.00 . A A . 17 ARG NH1 1 1
53 40608 1 1 17 ARG NH2 N 4.822 1.935 -7.183 1.00 . A A . 17 ARG NH2 1 1
53 40609 1 1 17 ARG O O -1.657 -3.512 -8.386 1.00 . A A . 17 ARG O 1 1
53 40610 1 1 18 ARG C C -1.102 -6.088 -7.767 1.00 . A A . 18 ARG C 1 1
53 40611 1 1 18 ARG CA C -0.128 -5.701 -8.886 1.00 . A A . 18 ARG CA 1 1
53 40612 1 1 18 ARG CB C 1.048 -6.675 -8.897 1.00 . A A . 18 ARG CB 1 1
53 40613 1 1 18 ARG CD C 3.309 -6.740 -9.953 1.00 . A A . 18 ARG CD 1 1
53 40614 1 1 18 ARG CG C 1.818 -6.516 -10.212 1.00 . A A . 18 ARG CG 1 1
53 40615 1 1 18 ARG CZ C 4.338 -5.396 -11.675 1.00 . A A . 18 ARG CZ 1 1
53 40616 1 1 18 ARG H H 1.351 -4.137 -8.703 1.00 . A A . 18 ARG H 1 1
53 40617 1 1 18 ARG HA H -0.635 -5.749 -9.833 1.00 . A A . 18 ARG HA 1 1
53 40618 1 1 18 ARG HB2 H 1.703 -6.464 -8.064 1.00 . A A . 18 ARG HB2 1 1
53 40619 1 1 18 ARG HB3 H 0.682 -7.687 -8.811 1.00 . A A . 18 ARG HB3 1 1
53 40620 1 1 18 ARG HD2 H 3.674 -6.012 -9.245 1.00 . A A . 18 ARG HD2 1 1
53 40621 1 1 18 ARG HD3 H 3.469 -7.734 -9.562 1.00 . A A . 18 ARG HD3 1 1
53 40622 1 1 18 ARG HE H 4.316 -7.383 -11.750 1.00 . A A . 18 ARG HE 1 1
53 40623 1 1 18 ARG HG2 H 1.461 -7.240 -10.930 1.00 . A A . 18 ARG HG2 1 1
53 40624 1 1 18 ARG HG3 H 1.662 -5.522 -10.604 1.00 . A A . 18 ARG HG3 1 1
53 40625 1 1 18 ARG HH11 H 4.980 -4.774 -9.883 1.00 . A A . 18 ARG HH11 1 1
53 40626 1 1 18 ARG HH12 H 5.058 -3.601 -11.155 1.00 . A A . 18 ARG HH12 1 1
53 40627 1 1 18 ARG HH21 H 3.745 -5.809 -13.541 1.00 . A A . 18 ARG HH21 1 1
53 40628 1 1 18 ARG HH22 H 4.340 -4.203 -13.282 1.00 . A A . 18 ARG HH22 1 1
53 40629 1 1 18 ARG N N 0.388 -4.316 -8.673 1.00 . A A . 18 ARG N 1 1
53 40630 1 1 18 ARG NE N 4.049 -6.591 -11.237 1.00 . A A . 18 ARG NE 1 1
53 40631 1 1 18 ARG NH1 N 4.830 -4.522 -10.839 1.00 . A A . 18 ARG NH1 1 1
53 40632 1 1 18 ARG NH2 N 4.124 -5.114 -12.931 1.00 . A A . 18 ARG NH2 1 1
53 40633 1 1 18 ARG O O -1.788 -7.086 -7.858 1.00 . A A . 18 ARG O 1 1
53 40634 1 1 19 LEU C C -3.520 -5.335 -6.019 1.00 . A A . 19 LEU C 1 1
53 40635 1 1 19 LEU CA C -2.068 -5.596 -5.606 1.00 . A A . 19 LEU CA 1 1
53 40636 1 1 19 LEU CB C -1.709 -4.708 -4.415 1.00 . A A . 19 LEU CB 1 1
53 40637 1 1 19 LEU CD1 C -1.302 -6.175 -2.438 1.00 . A A . 19 LEU CD1 1 1
53 40638 1 1 19 LEU CD2 C -2.749 -4.155 -2.215 1.00 . A A . 19 LEU CD2 1 1
53 40639 1 1 19 LEU CG C -2.334 -5.294 -3.147 1.00 . A A . 19 LEU CG 1 1
53 40640 1 1 19 LEU H H -0.574 -4.491 -6.708 1.00 . A A . 19 LEU H 1 1
53 40641 1 1 19 LEU HA H -1.956 -6.629 -5.325 1.00 . A A . 19 LEU HA 1 1
53 40642 1 1 19 LEU HB2 H -0.637 -4.665 -4.304 1.00 . A A . 19 LEU HB2 1 1
53 40643 1 1 19 LEU HB3 H -2.089 -3.711 -4.580 1.00 . A A . 19 LEU HB3 1 1
53 40644 1 1 19 LEU HD11 H -0.973 -6.960 -3.103 1.00 . A A . 19 LEU HD11 1 1
53 40645 1 1 19 LEU HD12 H -0.451 -5.576 -2.147 1.00 . A A . 19 LEU HD12 1 1
53 40646 1 1 19 LEU HD13 H -1.743 -6.617 -1.558 1.00 . A A . 19 LEU HD13 1 1
53 40647 1 1 19 LEU HD21 H -1.885 -3.554 -1.967 1.00 . A A . 19 LEU HD21 1 1
53 40648 1 1 19 LEU HD22 H -3.485 -3.533 -2.703 1.00 . A A . 19 LEU HD22 1 1
53 40649 1 1 19 LEU HD23 H -3.171 -4.561 -1.308 1.00 . A A . 19 LEU HD23 1 1
53 40650 1 1 19 LEU HG H -3.199 -5.885 -3.407 1.00 . A A . 19 LEU HG 1 1
53 40651 1 1 19 LEU N N -1.144 -5.288 -6.738 1.00 . A A . 19 LEU N 1 1
53 40652 1 1 19 LEU O O -4.340 -6.233 -6.017 1.00 . A A . 19 LEU O 1 1
53 40653 1 1 20 LEU C C -5.609 -4.595 -8.004 1.00 . A A . 20 LEU C 1 1
53 40654 1 1 20 LEU CA C -5.204 -3.772 -6.774 1.00 . A A . 20 LEU CA 1 1
53 40655 1 1 20 LEU CB C -5.278 -2.282 -7.111 1.00 . A A . 20 LEU CB 1 1
53 40656 1 1 20 LEU CD1 C -4.651 -0.128 -6.020 1.00 . A A . 20 LEU CD1 1 1
53 40657 1 1 20 LEU CD2 C -6.810 -1.234 -5.444 1.00 . A A . 20 LEU CD2 1 1
53 40658 1 1 20 LEU CG C -5.345 -1.475 -5.812 1.00 . A A . 20 LEU CG 1 1
53 40659 1 1 20 LEU H H -3.116 -3.417 -6.351 1.00 . A A . 20 LEU H 1 1
53 40660 1 1 20 LEU HA H -5.877 -3.987 -5.963 1.00 . A A . 20 LEU HA 1 1
53 40661 1 1 20 LEU HB2 H -4.402 -1.993 -7.674 1.00 . A A . 20 LEU HB2 1 1
53 40662 1 1 20 LEU HB3 H -6.160 -2.088 -7.705 1.00 . A A . 20 LEU HB3 1 1
53 40663 1 1 20 LEU HD11 H -4.847 0.233 -7.020 1.00 . A A . 20 LEU HD11 1 1
53 40664 1 1 20 LEU HD12 H -5.024 0.588 -5.304 1.00 . A A . 20 LEU HD12 1 1
53 40665 1 1 20 LEU HD13 H -3.586 -0.242 -5.887 1.00 . A A . 20 LEU HD13 1 1
53 40666 1 1 20 LEU HD21 H -7.366 -2.156 -5.534 1.00 . A A . 20 LEU HD21 1 1
53 40667 1 1 20 LEU HD22 H -6.877 -0.877 -4.427 1.00 . A A . 20 LEU HD22 1 1
53 40668 1 1 20 LEU HD23 H -7.237 -0.496 -6.108 1.00 . A A . 20 LEU HD23 1 1
53 40669 1 1 20 LEU HG H -4.855 -2.020 -5.019 1.00 . A A . 20 LEU HG 1 1
53 40670 1 1 20 LEU N N -3.809 -4.109 -6.362 1.00 . A A . 20 LEU N 1 1
53 40671 1 1 20 LEU O O -6.760 -4.605 -8.394 1.00 . A A . 20 LEU O 1 1
53 40672 1 1 21 ALA C C -5.131 -7.567 -9.399 1.00 . A A . 21 ALA C 1 1
53 40673 1 1 21 ALA CA C -4.962 -6.094 -9.791 1.00 . A A . 21 ALA CA 1 1
53 40674 1 1 21 ALA CB C -3.815 -5.965 -10.790 1.00 . A A . 21 ALA CB 1 1
53 40675 1 1 21 ALA H H -3.739 -5.232 -8.233 1.00 . A A . 21 ALA H 1 1
53 40676 1 1 21 ALA HA H -5.870 -5.740 -10.246 1.00 . A A . 21 ALA HA 1 1
53 40677 1 1 21 ALA HB1 H -2.931 -5.605 -10.285 1.00 . A A . 21 ALA HB1 1 1
53 40678 1 1 21 ALA HB2 H -3.605 -6.927 -11.232 1.00 . A A . 21 ALA HB2 1 1
53 40679 1 1 21 ALA HB3 H -4.087 -5.268 -11.570 1.00 . A A . 21 ALA HB3 1 1
53 40680 1 1 21 ALA N N -4.652 -5.269 -8.586 1.00 . A A . 21 ALA N 1 1
53 40681 1 1 21 ALA O O -5.742 -8.336 -10.114 1.00 . A A . 21 ALA O 1 1
53 40682 1 1 22 GLU C C -6.056 -9.570 -7.132 1.00 . A A . 22 GLU C 1 1
53 40683 1 1 22 GLU CA C -4.704 -9.345 -7.818 1.00 . A A . 22 GLU CA 1 1
53 40684 1 1 22 GLU CB C -3.572 -9.652 -6.834 1.00 . A A . 22 GLU CB 1 1
53 40685 1 1 22 GLU CD C -4.579 -11.865 -6.244 1.00 . A A . 22 GLU CD 1 1
53 40686 1 1 22 GLU CG C -3.330 -11.166 -6.785 1.00 . A A . 22 GLU CG 1 1
53 40687 1 1 22 GLU H H -4.101 -7.272 -7.724 1.00 . A A . 22 GLU H 1 1
53 40688 1 1 22 GLU HA H -4.623 -9.998 -8.669 1.00 . A A . 22 GLU HA 1 1
53 40689 1 1 22 GLU HB2 H -2.670 -9.153 -7.154 1.00 . A A . 22 GLU HB2 1 1
53 40690 1 1 22 GLU HB3 H -3.841 -9.297 -5.850 1.00 . A A . 22 GLU HB3 1 1
53 40691 1 1 22 GLU HG2 H -3.115 -11.536 -7.777 1.00 . A A . 22 GLU HG2 1 1
53 40692 1 1 22 GLU HG3 H -2.494 -11.381 -6.136 1.00 . A A . 22 GLU HG3 1 1
53 40693 1 1 22 GLU N N -4.585 -7.927 -8.270 1.00 . A A . 22 GLU N 1 1
53 40694 1 1 22 GLU O O -6.705 -10.572 -7.349 1.00 . A A . 22 GLU O 1 1
53 40695 1 1 22 GLU OE1 O -4.963 -11.510 -5.141 1.00 . A A . 22 GLU OE1 1 1
53 40696 1 1 22 GLU OE2 O -5.078 -12.715 -6.964 1.00 . A A . 22 GLU OE2 1 1
53 40697 1 1 23 HIS C C -8.859 -8.032 -6.372 1.00 . A A . 23 HIS C 1 1
53 40698 1 1 23 HIS CA C -7.757 -8.774 -5.610 1.00 . A A . 23 HIS CA 1 1
53 40699 1 1 23 HIS CB C -7.631 -8.192 -4.202 1.00 . A A . 23 HIS CB 1 1
53 40700 1 1 23 HIS CD2 C -5.304 -8.066 -2.970 1.00 . A A . 23 HIS CD2 1 1
53 40701 1 1 23 HIS CE1 C -4.981 -10.122 -2.818 1.00 . A A . 23 HIS CE1 1 1
53 40702 1 1 23 HIS CG C -6.367 -8.741 -3.540 1.00 . A A . 23 HIS CG 1 1
53 40703 1 1 23 HIS H H -5.895 -7.834 -6.173 1.00 . A A . 23 HIS H 1 1
53 40704 1 1 23 HIS HA H -8.011 -9.817 -5.540 1.00 . A A . 23 HIS HA 1 1
53 40705 1 1 23 HIS HB2 H -7.566 -7.116 -4.256 1.00 . A A . 23 HIS HB2 1 1
53 40706 1 1 23 HIS HB3 H -8.493 -8.470 -3.614 1.00 . A A . 23 HIS HB3 1 1
53 40707 1 1 23 HIS HD1 H -6.670 -10.690 -3.718 1.00 . A A . 23 HIS HD1 1 1
53 40708 1 1 23 HIS HD2 H -5.206 -6.994 -2.907 1.00 . A A . 23 HIS HD2 1 1
53 40709 1 1 23 HIS HE1 H -4.551 -11.089 -2.600 1.00 . A A . 23 HIS HE1 1 1
53 40710 1 1 23 HIS N N -6.451 -8.629 -6.317 1.00 . A A . 23 HIS N 1 1
53 40711 1 1 23 HIS ND1 N -6.096 -9.959 -3.407 1.00 . A A . 23 HIS ND1 1 1
53 40712 1 1 23 HIS NE2 N -4.403 -8.966 -2.502 1.00 . A A . 23 HIS NE2 1 1
53 40713 1 1 23 HIS O O -10.031 -8.237 -6.127 1.00 . A A . 23 HIS O 1 1
53 40714 1 1 24 ASN C C -10.554 -5.871 -7.124 1.00 . A A . 24 ASN C 1 1
53 40715 1 1 24 ASN CA C -9.474 -6.419 -8.062 1.00 . A A . 24 ASN CA 1 1
53 40716 1 1 24 ASN CB C -10.115 -7.346 -9.092 1.00 . A A . 24 ASN CB 1 1
53 40717 1 1 24 ASN CG C -9.123 -7.605 -10.227 1.00 . A A . 24 ASN CG 1 1
53 40718 1 1 24 ASN H H -7.503 -7.050 -7.446 1.00 . A A . 24 ASN H 1 1
53 40719 1 1 24 ASN HA H -8.993 -5.600 -8.570 1.00 . A A . 24 ASN HA 1 1
53 40720 1 1 24 ASN HB2 H -10.378 -8.285 -8.626 1.00 . A A . 24 ASN HB2 1 1
53 40721 1 1 24 ASN HB3 H -11.006 -6.887 -9.494 1.00 . A A . 24 ASN HB3 1 1
53 40722 1 1 24 ASN HD21 H -10.136 -6.508 -11.537 1.00 . A A . 24 ASN HD21 1 1
53 40723 1 1 24 ASN HD22 H -8.718 -7.223 -12.134 1.00 . A A . 24 ASN HD22 1 1
53 40724 1 1 24 ASN N N -8.459 -7.183 -7.280 1.00 . A A . 24 ASN N 1 1
53 40725 1 1 24 ASN ND2 N -9.344 -7.068 -11.397 1.00 . A A . 24 ASN ND2 1 1
53 40726 1 1 24 ASN O O -11.704 -6.257 -7.203 1.00 . A A . 24 ASN O 1 1
53 40727 1 1 24 ASN OD1 O -8.139 -8.297 -10.061 1.00 . A A . 24 ASN OD1 1 1
53 40728 1 1 25 LEU C C -11.789 -3.145 -5.901 1.00 . A A . 25 LEU C 1 1
53 40729 1 1 25 LEU CA C -11.148 -4.400 -5.302 1.00 . A A . 25 LEU CA 1 1
53 40730 1 1 25 LEU CB C -10.430 -4.030 -4.005 1.00 . A A . 25 LEU CB 1 1
53 40731 1 1 25 LEU CD1 C -8.982 -5.189 -2.342 1.00 . A A . 25 LEU CD1 1 1
53 40732 1 1 25 LEU CD2 C -11.462 -5.350 -2.158 1.00 . A A . 25 LEU CD2 1 1
53 40733 1 1 25 LEU CG C -10.286 -5.279 -3.134 1.00 . A A . 25 LEU CG 1 1
53 40734 1 1 25 LEU H H -9.222 -4.698 -6.230 1.00 . A A . 25 LEU H 1 1
53 40735 1 1 25 LEU HA H -11.913 -5.126 -5.090 1.00 . A A . 25 LEU HA 1 1
53 40736 1 1 25 LEU HB2 H -9.453 -3.632 -4.232 1.00 . A A . 25 LEU HB2 1 1
53 40737 1 1 25 LEU HB3 H -11.001 -3.282 -3.474 1.00 . A A . 25 LEU HB3 1 1
53 40738 1 1 25 LEU HD11 H -8.981 -4.291 -1.743 1.00 . A A . 25 LEU HD11 1 1
53 40739 1 1 25 LEU HD12 H -8.887 -6.048 -1.695 1.00 . A A . 25 LEU HD12 1 1
53 40740 1 1 25 LEU HD13 H -8.143 -5.163 -3.023 1.00 . A A . 25 LEU HD13 1 1
53 40741 1 1 25 LEU HD21 H -12.391 -5.367 -2.708 1.00 . A A . 25 LEU HD21 1 1
53 40742 1 1 25 LEU HD22 H -11.387 -6.247 -1.562 1.00 . A A . 25 LEU HD22 1 1
53 40743 1 1 25 LEU HD23 H -11.449 -4.488 -1.508 1.00 . A A . 25 LEU HD23 1 1
53 40744 1 1 25 LEU HG H -10.275 -6.160 -3.758 1.00 . A A . 25 LEU HG 1 1
53 40745 1 1 25 LEU N N -10.160 -4.981 -6.255 1.00 . A A . 25 LEU N 1 1
53 40746 1 1 25 LEU O O -11.122 -2.336 -6.516 1.00 . A A . 25 LEU O 1 1
53 40747 1 1 26 ASP C C -13.869 -0.726 -5.181 1.00 . A A . 26 ASP C 1 1
53 40748 1 1 26 ASP CA C -13.772 -1.812 -6.258 1.00 . A A . 26 ASP CA 1 1
53 40749 1 1 26 ASP CB C -15.176 -2.211 -6.712 1.00 . A A . 26 ASP CB 1 1
53 40750 1 1 26 ASP CG C -15.477 -1.552 -8.059 1.00 . A A . 26 ASP CG 1 1
53 40751 1 1 26 ASP H H -13.572 -3.690 -5.212 1.00 . A A . 26 ASP H 1 1
53 40752 1 1 26 ASP HA H -13.220 -1.431 -7.102 1.00 . A A . 26 ASP HA 1 1
53 40753 1 1 26 ASP HB2 H -15.234 -3.284 -6.818 1.00 . A A . 26 ASP HB2 1 1
53 40754 1 1 26 ASP HB3 H -15.903 -1.885 -5.983 1.00 . A A . 26 ASP HB3 1 1
53 40755 1 1 26 ASP N N -13.073 -3.010 -5.710 1.00 . A A . 26 ASP N 1 1
53 40756 1 1 26 ASP O O -14.682 -0.808 -4.283 1.00 . A A . 26 ASP O 1 1
53 40757 1 1 26 ASP OD1 O -15.119 -0.393 -8.186 1.00 . A A . 26 ASP OD1 1 1
53 40758 1 1 26 ASP OD2 O -16.047 -2.245 -8.885 1.00 . A A . 26 ASP OD2 1 1
53 40759 1 1 27 ALA C C -14.492 1.830 -4.029 1.00 . A A . 27 ALA C 1 1
53 40760 1 1 27 ALA CA C -13.053 1.367 -4.287 1.00 . A A . 27 ALA CA 1 1
53 40761 1 1 27 ALA CB C -12.232 2.540 -4.815 1.00 . A A . 27 ALA CB 1 1
53 40762 1 1 27 ALA H H -12.392 0.291 -6.038 1.00 . A A . 27 ALA H 1 1
53 40763 1 1 27 ALA HA H -12.620 1.015 -3.366 1.00 . A A . 27 ALA HA 1 1
53 40764 1 1 27 ALA HB1 H -11.284 2.183 -5.189 1.00 . A A . 27 ALA HB1 1 1
53 40765 1 1 27 ALA HB2 H -12.768 3.029 -5.616 1.00 . A A . 27 ALA HB2 1 1
53 40766 1 1 27 ALA HB3 H -12.057 3.250 -4.020 1.00 . A A . 27 ALA HB3 1 1
53 40767 1 1 27 ALA N N -13.031 0.267 -5.296 1.00 . A A . 27 ALA N 1 1
53 40768 1 1 27 ALA O O -14.762 2.499 -3.051 1.00 . A A . 27 ALA O 1 1
53 40769 1 1 28 SER C C -17.238 1.668 -3.278 1.00 . A A . 28 SER C 1 1
53 40770 1 1 28 SER CA C -16.804 1.883 -4.731 1.00 . A A . 28 SER CA 1 1
53 40771 1 1 28 SER CB C -17.691 1.049 -5.656 1.00 . A A . 28 SER CB 1 1
53 40772 1 1 28 SER H H -15.119 0.926 -5.684 1.00 . A A . 28 SER H 1 1
53 40773 1 1 28 SER HA H -16.906 2.924 -4.985 1.00 . A A . 28 SER HA 1 1
53 40774 1 1 28 SER HB2 H -18.653 1.520 -5.791 1.00 . A A . 28 SER HB2 1 1
53 40775 1 1 28 SER HB3 H -17.210 0.892 -6.609 1.00 . A A . 28 SER HB3 1 1
53 40776 1 1 28 SER HG H -17.100 -0.749 -5.208 1.00 . A A . 28 SER HG 1 1
53 40777 1 1 28 SER N N -15.381 1.468 -4.912 1.00 . A A . 28 SER N 1 1
53 40778 1 1 28 SER O O -18.178 2.280 -2.813 1.00 . A A . 28 SER O 1 1
53 40779 1 1 28 SER OG O -17.841 -0.186 -4.971 1.00 . A A . 28 SER OG 1 1
53 40780 1 1 29 ALA C C -15.844 1.144 -0.227 1.00 . A A . 29 ALA C 1 1
53 40781 1 1 29 ALA CA C -16.884 0.521 -1.167 1.00 . A A . 29 ALA CA 1 1
53 40782 1 1 29 ALA CB C -16.914 -0.991 -0.955 1.00 . A A . 29 ALA CB 1 1
53 40783 1 1 29 ALA H H -15.779 0.341 -3.016 1.00 . A A . 29 ALA H 1 1
53 40784 1 1 29 ALA HA H -17.855 0.928 -0.945 1.00 . A A . 29 ALA HA 1 1
53 40785 1 1 29 ALA HB1 H -16.082 -1.448 -1.471 1.00 . A A . 29 ALA HB1 1 1
53 40786 1 1 29 ALA HB2 H -16.841 -1.213 0.100 1.00 . A A . 29 ALA HB2 1 1
53 40787 1 1 29 ALA HB3 H -17.838 -1.396 -1.341 1.00 . A A . 29 ALA HB3 1 1
53 40788 1 1 29 ALA N N -16.533 0.802 -2.595 1.00 . A A . 29 ALA N 1 1
53 40789 1 1 29 ALA O O -16.113 1.362 0.938 1.00 . A A . 29 ALA O 1 1
53 40790 1 1 30 ILE C C -13.589 3.540 -0.072 1.00 . A A . 30 ILE C 1 1
53 40791 1 1 30 ILE CA C -13.612 2.016 0.101 1.00 . A A . 30 ILE CA 1 1
53 40792 1 1 30 ILE CB C -12.255 1.434 -0.319 1.00 . A A . 30 ILE CB 1 1
53 40793 1 1 30 ILE CD1 C -12.954 -0.676 0.861 1.00 . A A . 30 ILE CD1 1 1
53 40794 1 1 30 ILE CG1 C -12.382 -0.095 -0.442 1.00 . A A . 30 ILE CG1 1 1
53 40795 1 1 30 ILE CG2 C -11.171 1.796 0.722 1.00 . A A . 30 ILE CG2 1 1
53 40796 1 1 30 ILE H H -14.510 1.228 -1.699 1.00 . A A . 30 ILE H 1 1
53 40797 1 1 30 ILE HA H -13.807 1.774 1.131 1.00 . A A . 30 ILE HA 1 1
53 40798 1 1 30 ILE HB H -11.976 1.846 -1.276 1.00 . A A . 30 ILE HB 1 1
53 40799 1 1 30 ILE HD11 H -12.527 -0.168 1.711 1.00 . A A . 30 ILE HD11 1 1
53 40800 1 1 30 ILE HD12 H -14.027 -0.551 0.874 1.00 . A A . 30 ILE HD12 1 1
53 40801 1 1 30 ILE HD13 H -12.718 -1.729 0.922 1.00 . A A . 30 ILE HD13 1 1
53 40802 1 1 30 ILE HG12 H -13.045 -0.335 -1.260 1.00 . A A . 30 ILE HG12 1 1
53 40803 1 1 30 ILE HG13 H -11.414 -0.527 -0.640 1.00 . A A . 30 ILE HG13 1 1
53 40804 1 1 30 ILE HG21 H -11.628 2.175 1.622 1.00 . A A . 30 ILE HG21 1 1
53 40805 1 1 30 ILE HG22 H -10.589 0.920 0.965 1.00 . A A . 30 ILE HG22 1 1
53 40806 1 1 30 ILE HG23 H -10.517 2.552 0.315 1.00 . A A . 30 ILE HG23 1 1
53 40807 1 1 30 ILE N N -14.681 1.415 -0.753 1.00 . A A . 30 ILE N 1 1
53 40808 1 1 30 ILE O O -14.134 4.065 -1.024 1.00 . A A . 30 ILE O 1 1
53 40809 1 1 31 LYS C C -11.449 6.145 0.435 1.00 . A A . 31 LYS C 1 1
53 40810 1 1 31 LYS CA C -12.878 5.704 0.772 1.00 . A A . 31 LYS CA 1 1
53 40811 1 1 31 LYS CB C -13.285 6.294 2.120 1.00 . A A . 31 LYS CB 1 1
53 40812 1 1 31 LYS CD C -14.196 8.357 3.179 1.00 . A A . 31 LYS CD 1 1
53 40813 1 1 31 LYS CE C -15.066 9.594 2.953 1.00 . A A . 31 LYS CE 1 1
53 40814 1 1 31 LYS CG C -14.131 7.546 1.884 1.00 . A A . 31 LYS CG 1 1
53 40815 1 1 31 LYS H H -12.531 3.740 1.600 1.00 . A A . 31 LYS H 1 1
53 40816 1 1 31 LYS HA H -13.550 6.061 0.012 1.00 . A A . 31 LYS HA 1 1
53 40817 1 1 31 LYS HB2 H -13.859 5.567 2.676 1.00 . A A . 31 LYS HB2 1 1
53 40818 1 1 31 LYS HB3 H -12.402 6.555 2.685 1.00 . A A . 31 LYS HB3 1 1
53 40819 1 1 31 LYS HD2 H -14.622 7.752 3.966 1.00 . A A . 31 LYS HD2 1 1
53 40820 1 1 31 LYS HD3 H -13.200 8.662 3.466 1.00 . A A . 31 LYS HD3 1 1
53 40821 1 1 31 LYS HE2 H -15.298 9.686 1.902 1.00 . A A . 31 LYS HE2 1 1
53 40822 1 1 31 LYS HE3 H -15.986 9.496 3.509 1.00 . A A . 31 LYS HE3 1 1
53 40823 1 1 31 LYS HG2 H -13.685 8.144 1.102 1.00 . A A . 31 LYS HG2 1 1
53 40824 1 1 31 LYS HG3 H -15.128 7.259 1.585 1.00 . A A . 31 LYS HG3 1 1
53 40825 1 1 31 LYS HZ1 H -14.131 10.742 4.417 1.00 . A A . 31 LYS HZ1 1 1
53 40826 1 1 31 LYS HZ2 H -13.470 10.928 2.863 1.00 . A A . 31 LYS HZ2 1 1
53 40827 1 1 31 LYS HZ3 H -14.958 11.653 3.246 1.00 . A A . 31 LYS HZ3 1 1
53 40828 1 1 31 LYS N N -12.954 4.213 0.855 1.00 . A A . 31 LYS N 1 1
53 40829 1 1 31 LYS NZ N -14.352 10.822 3.403 1.00 . A A . 31 LYS NZ 1 1
53 40830 1 1 31 LYS O O -10.497 5.682 1.032 1.00 . A A . 31 LYS O 1 1
53 40831 1 1 32 GLY C C -9.637 8.805 -0.149 1.00 . A A . 32 GLY C 1 1
53 40832 1 1 32 GLY CA C -9.974 7.515 -0.901 1.00 . A A . 32 GLY CA 1 1
53 40833 1 1 32 GLY H H -12.126 7.376 -0.970 1.00 . A A . 32 GLY H 1 1
53 40834 1 1 32 GLY HA2 H -9.242 6.759 -0.657 1.00 . A A . 32 GLY HA2 1 1
53 40835 1 1 32 GLY HA3 H -9.951 7.705 -1.964 1.00 . A A . 32 GLY HA3 1 1
53 40836 1 1 32 GLY N N -11.331 7.032 -0.514 1.00 . A A . 32 GLY N 1 1
53 40837 1 1 32 GLY O O -10.037 9.880 -0.551 1.00 . A A . 32 GLY O 1 1
53 40838 1 1 33 THR C C -7.037 10.176 1.561 1.00 . A A . 33 THR C 1 1
53 40839 1 1 33 THR CA C -8.528 9.870 1.732 1.00 . A A . 33 THR CA 1 1
53 40840 1 1 33 THR CB C -8.829 9.595 3.208 1.00 . A A . 33 THR CB 1 1
53 40841 1 1 33 THR CG2 C -10.331 9.573 3.478 1.00 . A A . 33 THR CG2 1 1
53 40842 1 1 33 THR H H -8.605 7.776 1.205 1.00 . A A . 33 THR H 1 1
53 40843 1 1 33 THR HA H -9.105 10.717 1.405 1.00 . A A . 33 THR HA 1 1
53 40844 1 1 33 THR HB H -8.323 10.284 3.859 1.00 . A A . 33 THR HB 1 1
53 40845 1 1 33 THR HG1 H -7.700 8.063 2.785 1.00 . A A . 33 THR HG1 1 1
53 40846 1 1 33 THR HG21 H -10.860 9.316 2.572 1.00 . A A . 33 THR HG21 1 1
53 40847 1 1 33 THR HG22 H -10.554 8.841 4.240 1.00 . A A . 33 THR HG22 1 1
53 40848 1 1 33 THR HG23 H -10.654 10.546 3.815 1.00 . A A . 33 THR HG23 1 1
53 40849 1 1 33 THR N N -8.906 8.665 0.927 1.00 . A A . 33 THR N 1 1
53 40850 1 1 33 THR O O -6.333 10.402 2.525 1.00 . A A . 33 THR O 1 1
53 40851 1 1 33 THR OG1 O -8.388 8.258 3.426 1.00 . A A . 33 THR OG1 1 1
53 40852 1 1 34 GLY C C -4.919 11.977 0.001 1.00 . A A . 34 GLY C 1 1
53 40853 1 1 34 GLY CA C -5.146 10.466 0.085 1.00 . A A . 34 GLY CA 1 1
53 40854 1 1 34 GLY H H -7.190 9.982 -0.412 1.00 . A A . 34 GLY H 1 1
53 40855 1 1 34 GLY HA2 H -4.553 10.060 0.891 1.00 . A A . 34 GLY HA2 1 1
53 40856 1 1 34 GLY HA3 H -4.846 10.007 -0.845 1.00 . A A . 34 GLY HA3 1 1
53 40857 1 1 34 GLY N N -6.586 10.173 0.336 1.00 . A A . 34 GLY N 1 1
53 40858 1 1 34 GLY O O -5.855 12.740 -0.133 1.00 . A A . 34 GLY O 1 1
53 40859 1 1 35 VAL C C -4.009 14.439 -1.260 1.00 . A A . 35 VAL C 1 1
53 40860 1 1 35 VAL CA C -3.383 13.841 0.004 1.00 . A A . 35 VAL CA 1 1
53 40861 1 1 35 VAL CB C -1.870 14.048 -0.032 1.00 . A A . 35 VAL CB 1 1
53 40862 1 1 35 VAL CG1 C -1.568 15.454 -0.556 1.00 . A A . 35 VAL CG1 1 1
53 40863 1 1 35 VAL CG2 C -1.307 13.908 1.384 1.00 . A A . 35 VAL CG2 1 1
53 40864 1 1 35 VAL H H -2.953 11.731 0.187 1.00 . A A . 35 VAL H 1 1
53 40865 1 1 35 VAL HA H -3.789 14.334 0.871 1.00 . A A . 35 VAL HA 1 1
53 40866 1 1 35 VAL HB H -1.415 13.313 -0.679 1.00 . A A . 35 VAL HB 1 1
53 40867 1 1 35 VAL HG11 H -2.320 16.145 -0.200 1.00 . A A . 35 VAL HG11 1 1
53 40868 1 1 35 VAL HG12 H -0.599 15.774 -0.205 1.00 . A A . 35 VAL HG12 1 1
53 40869 1 1 35 VAL HG13 H -1.573 15.450 -1.636 1.00 . A A . 35 VAL HG13 1 1
53 40870 1 1 35 VAL HG21 H -1.928 13.237 1.958 1.00 . A A . 35 VAL HG21 1 1
53 40871 1 1 35 VAL HG22 H -0.304 13.511 1.340 1.00 . A A . 35 VAL HG22 1 1
53 40872 1 1 35 VAL HG23 H -1.287 14.874 1.866 1.00 . A A . 35 VAL HG23 1 1
53 40873 1 1 35 VAL N N -3.680 12.380 0.079 1.00 . A A . 35 VAL N 1 1
53 40874 1 1 35 VAL O O -4.460 15.568 -1.257 1.00 . A A . 35 VAL O 1 1
53 40875 1 1 36 GLY C C -6.028 13.617 -3.774 1.00 . A A . 36 GLY C 1 1
53 40876 1 1 36 GLY CA C -4.611 14.165 -3.589 1.00 . A A . 36 GLY CA 1 1
53 40877 1 1 36 GLY H H -3.643 12.762 -2.266 1.00 . A A . 36 GLY H 1 1
53 40878 1 1 36 GLY HA2 H -4.645 15.244 -3.571 1.00 . A A . 36 GLY HA2 1 1
53 40879 1 1 36 GLY HA3 H -3.994 13.843 -4.416 1.00 . A A . 36 GLY HA3 1 1
53 40880 1 1 36 GLY N N -4.021 13.666 -2.313 1.00 . A A . 36 GLY N 1 1
53 40881 1 1 36 GLY O O -6.718 13.974 -4.708 1.00 . A A . 36 GLY O 1 1
53 40882 1 1 37 GLY C C -7.759 10.832 -3.711 1.00 . A A . 37 GLY C 1 1
53 40883 1 1 37 GLY CA C -7.801 12.179 -2.985 1.00 . A A . 37 GLY CA 1 1
53 40884 1 1 37 GLY H H -5.842 12.499 -2.140 1.00 . A A . 37 GLY H 1 1
53 40885 1 1 37 GLY HA2 H -8.207 12.038 -1.994 1.00 . A A . 37 GLY HA2 1 1
53 40886 1 1 37 GLY HA3 H -8.434 12.860 -3.534 1.00 . A A . 37 GLY HA3 1 1
53 40887 1 1 37 GLY N N -6.432 12.759 -2.877 1.00 . A A . 37 GLY N 1 1
53 40888 1 1 37 GLY O O -8.764 10.360 -4.206 1.00 . A A . 37 GLY O 1 1
53 40889 1 1 38 ARG C C -6.735 7.779 -3.463 1.00 . A A . 38 ARG C 1 1
53 40890 1 1 38 ARG CA C -6.475 8.921 -4.450 1.00 . A A . 38 ARG CA 1 1
53 40891 1 1 38 ARG CB C -5.066 8.785 -5.026 1.00 . A A . 38 ARG CB 1 1
53 40892 1 1 38 ARG CD C -2.727 9.387 -4.406 1.00 . A A . 38 ARG CD 1 1
53 40893 1 1 38 ARG CG C -4.050 8.821 -3.883 1.00 . A A . 38 ARG CG 1 1
53 40894 1 1 38 ARG CZ C -0.673 8.157 -4.093 1.00 . A A . 38 ARG CZ 1 1
53 40895 1 1 38 ARG H H -5.812 10.656 -3.344 1.00 . A A . 38 ARG H 1 1
53 40896 1 1 38 ARG HA H -7.192 8.870 -5.251 1.00 . A A . 38 ARG HA 1 1
53 40897 1 1 38 ARG HB2 H -4.980 7.850 -5.558 1.00 . A A . 38 ARG HB2 1 1
53 40898 1 1 38 ARG HB3 H -4.874 9.600 -5.709 1.00 . A A . 38 ARG HB3 1 1
53 40899 1 1 38 ARG HD2 H -2.570 9.069 -5.426 1.00 . A A . 38 ARG HD2 1 1
53 40900 1 1 38 ARG HD3 H -2.748 10.466 -4.367 1.00 . A A . 38 ARG HD3 1 1
53 40901 1 1 38 ARG HE H -1.589 9.095 -2.597 1.00 . A A . 38 ARG HE 1 1
53 40902 1 1 38 ARG HG2 H -4.422 9.448 -3.086 1.00 . A A . 38 ARG HG2 1 1
53 40903 1 1 38 ARG HG3 H -3.893 7.822 -3.505 1.00 . A A . 38 ARG HG3 1 1
53 40904 1 1 38 ARG HH11 H -1.942 6.707 -4.634 1.00 . A A . 38 ARG HH11 1 1
53 40905 1 1 38 ARG HH12 H -0.282 6.446 -5.054 1.00 . A A . 38 ARG HH12 1 1
53 40906 1 1 38 ARG HH21 H 0.762 9.481 -3.647 1.00 . A A . 38 ARG HH21 1 1
53 40907 1 1 38 ARG HH22 H 1.290 8.058 -4.480 1.00 . A A . 38 ARG HH22 1 1
53 40908 1 1 38 ARG N N -6.597 10.239 -3.758 1.00 . A A . 38 ARG N 1 1
53 40909 1 1 38 ARG NE N -1.615 8.883 -3.554 1.00 . A A . 38 ARG NE 1 1
53 40910 1 1 38 ARG NH1 N -0.990 7.015 -4.636 1.00 . A A . 38 ARG NH1 1 1
53 40911 1 1 38 ARG NH2 N 0.555 8.600 -4.071 1.00 . A A . 38 ARG NH2 1 1
53 40912 1 1 38 ARG O O -7.173 8.003 -2.352 1.00 . A A . 38 ARG O 1 1
53 40913 1 1 39 LEU C C -5.376 4.994 -2.316 1.00 . A A . 39 LEU C 1 1
53 40914 1 1 39 LEU CA C -6.686 5.405 -2.995 1.00 . A A . 39 LEU CA 1 1
53 40915 1 1 39 LEU CB C -7.214 4.236 -3.822 1.00 . A A . 39 LEU CB 1 1
53 40916 1 1 39 LEU CD1 C -9.264 3.357 -2.711 1.00 . A A . 39 LEU CD1 1 1
53 40917 1 1 39 LEU CD2 C -7.492 1.780 -3.477 1.00 . A A . 39 LEU CD2 1 1
53 40918 1 1 39 LEU CG C -7.758 3.162 -2.878 1.00 . A A . 39 LEU CG 1 1
53 40919 1 1 39 LEU H H -6.107 6.443 -4.798 1.00 . A A . 39 LEU H 1 1
53 40920 1 1 39 LEU HA H -7.412 5.664 -2.244 1.00 . A A . 39 LEU HA 1 1
53 40921 1 1 39 LEU HB2 H -8.003 4.579 -4.475 1.00 . A A . 39 LEU HB2 1 1
53 40922 1 1 39 LEU HB3 H -6.414 3.822 -4.419 1.00 . A A . 39 LEU HB3 1 1
53 40923 1 1 39 LEU HD11 H -9.490 4.410 -2.639 1.00 . A A . 39 LEU HD11 1 1
53 40924 1 1 39 LEU HD12 H -9.781 2.941 -3.561 1.00 . A A . 39 LEU HD12 1 1
53 40925 1 1 39 LEU HD13 H -9.599 2.859 -1.815 1.00 . A A . 39 LEU HD13 1 1
53 40926 1 1 39 LEU HD21 H -7.731 1.788 -4.530 1.00 . A A . 39 LEU HD21 1 1
53 40927 1 1 39 LEU HD22 H -6.451 1.523 -3.351 1.00 . A A . 39 LEU HD22 1 1
53 40928 1 1 39 LEU HD23 H -8.104 1.043 -2.979 1.00 . A A . 39 LEU HD23 1 1
53 40929 1 1 39 LEU HG H -7.272 3.242 -1.917 1.00 . A A . 39 LEU HG 1 1
53 40930 1 1 39 LEU N N -6.459 6.576 -3.893 1.00 . A A . 39 LEU N 1 1
53 40931 1 1 39 LEU O O -4.393 4.718 -2.976 1.00 . A A . 39 LEU O 1 1
53 40932 1 1 40 THR C C -4.280 3.117 0.219 1.00 . A A . 40 THR C 1 1
53 40933 1 1 40 THR CA C -4.163 4.568 -0.261 1.00 . A A . 40 THR CA 1 1
53 40934 1 1 40 THR CB C -3.993 5.495 0.945 1.00 . A A . 40 THR CB 1 1
53 40935 1 1 40 THR CG2 C -4.135 6.962 0.547 1.00 . A A . 40 THR CG2 1 1
53 40936 1 1 40 THR H H -6.213 5.194 -0.522 1.00 . A A . 40 THR H 1 1
53 40937 1 1 40 THR HA H -3.305 4.663 -0.905 1.00 . A A . 40 THR HA 1 1
53 40938 1 1 40 THR HB H -3.070 5.319 1.465 1.00 . A A . 40 THR HB 1 1
53 40939 1 1 40 THR HG1 H -5.706 5.977 1.740 1.00 . A A . 40 THR HG1 1 1
53 40940 1 1 40 THR HG21 H -3.444 7.192 -0.251 1.00 . A A . 40 THR HG21 1 1
53 40941 1 1 40 THR HG22 H -5.143 7.153 0.210 1.00 . A A . 40 THR HG22 1 1
53 40942 1 1 40 THR HG23 H -3.920 7.593 1.397 1.00 . A A . 40 THR HG23 1 1
53 40943 1 1 40 THR N N -5.395 4.962 -1.009 1.00 . A A . 40 THR N 1 1
53 40944 1 1 40 THR O O -5.365 2.625 0.454 1.00 . A A . 40 THR O 1 1
53 40945 1 1 40 THR OG1 O -5.116 5.219 1.776 1.00 . A A . 40 THR OG1 1 1
53 40946 1 1 41 ARG C C -3.616 0.967 2.286 1.00 . A A . 41 ARG C 1 1
53 40947 1 1 41 ARG CA C -3.187 1.042 0.815 1.00 . A A . 41 ARG CA 1 1
53 40948 1 1 41 ARG CB C -1.790 0.438 0.660 1.00 . A A . 41 ARG CB 1 1
53 40949 1 1 41 ARG CD C -0.689 -1.660 1.440 1.00 . A A . 41 ARG CD 1 1
53 40950 1 1 41 ARG CG C -1.896 -1.088 0.692 1.00 . A A . 41 ARG CG 1 1
53 40951 1 1 41 ARG CZ C 0.248 -3.850 1.842 1.00 . A A . 41 ARG CZ 1 1
53 40952 1 1 41 ARG H H -2.304 2.900 0.154 1.00 . A A . 41 ARG H 1 1
53 40953 1 1 41 ARG HA H -3.883 0.485 0.211 1.00 . A A . 41 ARG HA 1 1
53 40954 1 1 41 ARG HB2 H -1.361 0.753 -0.279 1.00 . A A . 41 ARG HB2 1 1
53 40955 1 1 41 ARG HB3 H -1.158 0.774 1.469 1.00 . A A . 41 ARG HB3 1 1
53 40956 1 1 41 ARG HD2 H 0.224 -1.352 0.953 1.00 . A A . 41 ARG HD2 1 1
53 40957 1 1 41 ARG HD3 H -0.687 -1.304 2.460 1.00 . A A . 41 ARG HD3 1 1
53 40958 1 1 41 ARG HE H -1.591 -3.594 1.131 1.00 . A A . 41 ARG HE 1 1
53 40959 1 1 41 ARG HG2 H -2.806 -1.379 1.195 1.00 . A A . 41 ARG HG2 1 1
53 40960 1 1 41 ARG HG3 H -1.911 -1.472 -0.318 1.00 . A A . 41 ARG HG3 1 1
53 40961 1 1 41 ARG HH11 H 0.677 -2.578 3.328 1.00 . A A . 41 ARG HH11 1 1
53 40962 1 1 41 ARG HH12 H 1.723 -3.951 3.192 1.00 . A A . 41 ARG HH12 1 1
53 40963 1 1 41 ARG HH21 H -0.001 -5.243 0.427 1.00 . A A . 41 ARG HH21 1 1
53 40964 1 1 41 ARG HH22 H 1.329 -5.500 1.506 1.00 . A A . 41 ARG HH22 1 1
53 40965 1 1 41 ARG N N -3.158 2.463 0.354 1.00 . A A . 41 ARG N 1 1
53 40966 1 1 41 ARG NE N -0.774 -3.147 1.436 1.00 . A A . 41 ARG NE 1 1
53 40967 1 1 41 ARG NH1 N 0.937 -3.427 2.868 1.00 . A A . 41 ARG NH1 1 1
53 40968 1 1 41 ARG NH2 N 0.549 -4.949 1.209 1.00 . A A . 41 ARG NH2 1 1
53 40969 1 1 41 ARG O O -3.979 -0.084 2.776 1.00 . A A . 41 ARG O 1 1
53 40970 1 1 42 GLU C C -5.476 1.892 4.531 1.00 . A A . 42 GLU C 1 1
53 40971 1 1 42 GLU CA C -3.963 2.093 4.396 1.00 . A A . 42 GLU CA 1 1
53 40972 1 1 42 GLU CB C -3.570 3.433 5.014 1.00 . A A . 42 GLU CB 1 1
53 40973 1 1 42 GLU CD C -1.599 2.643 6.324 1.00 . A A . 42 GLU CD 1 1
53 40974 1 1 42 GLU CG C -3.022 3.194 6.423 1.00 . A A . 42 GLU CG 1 1
53 40975 1 1 42 GLU H H -3.268 2.910 2.520 1.00 . A A . 42 GLU H 1 1
53 40976 1 1 42 GLU HA H -3.450 1.300 4.912 1.00 . A A . 42 GLU HA 1 1
53 40977 1 1 42 GLU HB2 H -2.813 3.907 4.405 1.00 . A A . 42 GLU HB2 1 1
53 40978 1 1 42 GLU HB3 H -4.436 4.076 5.066 1.00 . A A . 42 GLU HB3 1 1
53 40979 1 1 42 GLU HG2 H -3.008 4.124 6.973 1.00 . A A . 42 GLU HG2 1 1
53 40980 1 1 42 GLU HG3 H -3.646 2.482 6.942 1.00 . A A . 42 GLU HG3 1 1
53 40981 1 1 42 GLU N N -3.565 2.083 2.957 1.00 . A A . 42 GLU N 1 1
53 40982 1 1 42 GLU O O -5.974 1.618 5.605 1.00 . A A . 42 GLU O 1 1
53 40983 1 1 42 GLU OE1 O -1.492 1.429 6.265 1.00 . A A . 42 GLU OE1 1 1
53 40984 1 1 42 GLU OE2 O -0.699 3.466 6.314 1.00 . A A . 42 GLU OE2 1 1
53 40985 1 1 43 ASP C C -8.040 0.440 3.056 1.00 . A A . 43 ASP C 1 1
53 40986 1 1 43 ASP CA C -7.656 1.859 3.486 1.00 . A A . 43 ASP CA 1 1
53 40987 1 1 43 ASP CB C -8.306 2.872 2.546 1.00 . A A . 43 ASP CB 1 1
53 40988 1 1 43 ASP CG C -8.167 4.273 3.142 1.00 . A A . 43 ASP CG 1 1
53 40989 1 1 43 ASP H H -5.730 2.255 2.593 1.00 . A A . 43 ASP H 1 1
53 40990 1 1 43 ASP HA H -8.004 2.035 4.490 1.00 . A A . 43 ASP HA 1 1
53 40991 1 1 43 ASP HB2 H -7.819 2.843 1.583 1.00 . A A . 43 ASP HB2 1 1
53 40992 1 1 43 ASP HB3 H -9.354 2.638 2.423 1.00 . A A . 43 ASP HB3 1 1
53 40993 1 1 43 ASP N N -6.175 2.034 3.438 1.00 . A A . 43 ASP N 1 1
53 40994 1 1 43 ASP O O -8.787 -0.236 3.735 1.00 . A A . 43 ASP O 1 1
53 40995 1 1 43 ASP OD1 O -7.451 4.374 4.124 1.00 . A A . 43 ASP OD1 1 1
53 40996 1 1 43 ASP OD2 O -8.785 5.164 2.582 1.00 . A A . 43 ASP OD2 1 1
53 40997 1 1 44 VAL C C -7.459 -2.398 2.505 1.00 . A A . 44 VAL C 1 1
53 40998 1 1 44 VAL CA C -7.847 -1.355 1.451 1.00 . A A . 44 VAL CA 1 1
53 40999 1 1 44 VAL CB C -7.078 -1.626 0.160 1.00 . A A . 44 VAL CB 1 1
53 41000 1 1 44 VAL CG1 C -6.990 -3.136 -0.062 1.00 . A A . 44 VAL CG1 1 1
53 41001 1 1 44 VAL CG2 C -7.820 -0.985 -1.015 1.00 . A A . 44 VAL CG2 1 1
53 41002 1 1 44 VAL H H -6.920 0.596 1.421 1.00 . A A . 44 VAL H 1 1
53 41003 1 1 44 VAL HA H -8.904 -1.420 1.255 1.00 . A A . 44 VAL HA 1 1
53 41004 1 1 44 VAL HB H -6.084 -1.209 0.234 1.00 . A A . 44 VAL HB 1 1
53 41005 1 1 44 VAL HG11 H -7.921 -3.601 0.231 1.00 . A A . 44 VAL HG11 1 1
53 41006 1 1 44 VAL HG12 H -6.802 -3.342 -1.105 1.00 . A A . 44 VAL HG12 1 1
53 41007 1 1 44 VAL HG13 H -6.187 -3.546 0.533 1.00 . A A . 44 VAL HG13 1 1
53 41008 1 1 44 VAL HG21 H -8.312 -0.082 -0.686 1.00 . A A . 44 VAL HG21 1 1
53 41009 1 1 44 VAL HG22 H -7.121 -0.744 -1.800 1.00 . A A . 44 VAL HG22 1 1
53 41010 1 1 44 VAL HG23 H -8.561 -1.674 -1.396 1.00 . A A . 44 VAL HG23 1 1
53 41011 1 1 44 VAL N N -7.520 0.017 1.938 1.00 . A A . 44 VAL N 1 1
53 41012 1 1 44 VAL O O -8.120 -3.405 2.658 1.00 . A A . 44 VAL O 1 1
53 41013 1 1 45 GLU C C -7.062 -3.332 5.277 1.00 . A A . 45 GLU C 1 1
53 41014 1 1 45 GLU CA C -5.944 -3.098 4.257 1.00 . A A . 45 GLU CA 1 1
53 41015 1 1 45 GLU CB C -4.717 -2.528 4.968 1.00 . A A . 45 GLU CB 1 1
53 41016 1 1 45 GLU CD C -3.384 -4.640 4.935 1.00 . A A . 45 GLU CD 1 1
53 41017 1 1 45 GLU CG C -4.084 -3.619 5.836 1.00 . A A . 45 GLU CG 1 1
53 41018 1 1 45 GLU H H -5.889 -1.306 3.051 1.00 . A A . 45 GLU H 1 1
53 41019 1 1 45 GLU HA H -5.682 -4.034 3.792 1.00 . A A . 45 GLU HA 1 1
53 41020 1 1 45 GLU HB2 H -4.000 -2.184 4.236 1.00 . A A . 45 GLU HB2 1 1
53 41021 1 1 45 GLU HB3 H -5.012 -1.696 5.590 1.00 . A A . 45 GLU HB3 1 1
53 41022 1 1 45 GLU HG2 H -3.360 -3.179 6.506 1.00 . A A . 45 GLU HG2 1 1
53 41023 1 1 45 GLU HG3 H -4.848 -4.117 6.413 1.00 . A A . 45 GLU HG3 1 1
53 41024 1 1 45 GLU N N -6.391 -2.132 3.208 1.00 . A A . 45 GLU N 1 1
53 41025 1 1 45 GLU O O -7.307 -4.448 5.691 1.00 . A A . 45 GLU O 1 1
53 41026 1 1 45 GLU OE1 O -2.443 -4.227 4.279 1.00 . A A . 45 GLU OE1 1 1
53 41027 1 1 45 GLU OE2 O -3.831 -5.775 4.956 1.00 . A A . 45 GLU OE2 1 1
53 41028 1 1 46 LYS C C -9.996 -3.183 6.044 1.00 . A A . 46 LYS C 1 1
53 41029 1 1 46 LYS CA C -8.821 -2.409 6.654 1.00 . A A . 46 LYS CA 1 1
53 41030 1 1 46 LYS CB C -9.292 -1.016 7.070 1.00 . A A . 46 LYS CB 1 1
53 41031 1 1 46 LYS CD C -8.542 0.953 8.404 1.00 . A A . 46 LYS CD 1 1
53 41032 1 1 46 LYS CE C -9.993 1.437 8.357 1.00 . A A . 46 LYS CE 1 1
53 41033 1 1 46 LYS CG C -8.517 -0.574 8.314 1.00 . A A . 46 LYS CG 1 1
53 41034 1 1 46 LYS H H -7.487 -1.390 5.296 1.00 . A A . 46 LYS H 1 1
53 41035 1 1 46 LYS HA H -8.458 -2.934 7.521 1.00 . A A . 46 LYS HA 1 1
53 41036 1 1 46 LYS HB2 H -9.115 -0.318 6.265 1.00 . A A . 46 LYS HB2 1 1
53 41037 1 1 46 LYS HB3 H -10.349 -1.041 7.290 1.00 . A A . 46 LYS HB3 1 1
53 41038 1 1 46 LYS HD2 H -8.085 1.270 9.330 1.00 . A A . 46 LYS HD2 1 1
53 41039 1 1 46 LYS HD3 H -7.993 1.376 7.575 1.00 . A A . 46 LYS HD3 1 1
53 41040 1 1 46 LYS HE2 H -10.043 2.468 8.673 1.00 . A A . 46 LYS HE2 1 1
53 41041 1 1 46 LYS HE3 H -10.369 1.360 7.347 1.00 . A A . 46 LYS HE3 1 1
53 41042 1 1 46 LYS HG2 H -8.974 -0.998 9.196 1.00 . A A . 46 LYS HG2 1 1
53 41043 1 1 46 LYS HG3 H -7.495 -0.916 8.244 1.00 . A A . 46 LYS HG3 1 1
53 41044 1 1 46 LYS HZ1 H -10.408 0.557 10.198 1.00 . A A . 46 LYS HZ1 1 1
53 41045 1 1 46 LYS HZ2 H -11.788 1.046 9.338 1.00 . A A . 46 LYS HZ2 1 1
53 41046 1 1 46 LYS HZ3 H -10.941 -0.347 8.862 1.00 . A A . 46 LYS HZ3 1 1
53 41047 1 1 46 LYS N N -7.717 -2.271 5.660 1.00 . A A . 46 LYS N 1 1
53 41048 1 1 46 LYS NZ N -10.847 0.611 9.257 1.00 . A A . 46 LYS NZ 1 1
53 41049 1 1 46 LYS O O -10.999 -3.403 6.693 1.00 . A A . 46 LYS O 1 1
53 41050 1 1 47 HIS C C -10.666 -5.845 4.198 1.00 . A A . 47 HIS C 1 1
53 41051 1 1 47 HIS CA C -10.945 -4.338 4.142 1.00 . A A . 47 HIS CA 1 1
53 41052 1 1 47 HIS CB C -11.047 -3.891 2.684 1.00 . A A . 47 HIS CB 1 1
53 41053 1 1 47 HIS CD2 C -13.021 -4.726 1.148 1.00 . A A . 47 HIS CD2 1 1
53 41054 1 1 47 HIS CE1 C -14.567 -3.772 2.174 1.00 . A A . 47 HIS CE1 1 1
53 41055 1 1 47 HIS CG C -12.498 -4.025 2.217 1.00 . A A . 47 HIS CG 1 1
53 41056 1 1 47 HIS H H -9.015 -3.384 4.324 1.00 . A A . 47 HIS H 1 1
53 41057 1 1 47 HIS HA H -11.875 -4.131 4.641 1.00 . A A . 47 HIS HA 1 1
53 41058 1 1 47 HIS HB2 H -10.736 -2.862 2.594 1.00 . A A . 47 HIS HB2 1 1
53 41059 1 1 47 HIS HB3 H -10.414 -4.510 2.066 1.00 . A A . 47 HIS HB3 1 1
53 41060 1 1 47 HIS HD1 H -13.426 -2.918 3.570 1.00 . A A . 47 HIS HD1 1 1
53 41061 1 1 47 HIS HD2 H -12.450 -5.312 0.444 1.00 . A A . 47 HIS HD2 1 1
53 41062 1 1 47 HIS HE1 H -15.538 -3.414 2.483 1.00 . A A . 47 HIS HE1 1 1
53 41063 1 1 47 HIS N N -9.843 -3.580 4.809 1.00 . A A . 47 HIS N 1 1
53 41064 1 1 47 HIS ND1 N -13.484 -3.487 2.775 1.00 . A A . 47 HIS ND1 1 1
53 41065 1 1 47 HIS NE2 N -14.368 -4.561 1.121 1.00 . A A . 47 HIS NE2 1 1
53 41066 1 1 47 HIS O O -11.548 -6.631 4.480 1.00 . A A . 47 HIS O 1 1
53 41067 1 1 48 LEU C C -8.989 -8.154 5.409 1.00 . A A . 48 LEU C 1 1
53 41068 1 1 48 LEU CA C -9.094 -7.667 3.960 1.00 . A A . 48 LEU CA 1 1
53 41069 1 1 48 LEU CB C -7.755 -7.875 3.255 1.00 . A A . 48 LEU CB 1 1
53 41070 1 1 48 LEU CD1 C -6.661 -7.021 1.182 1.00 . A A . 48 LEU CD1 1 1
53 41071 1 1 48 LEU CD2 C -8.194 -8.984 1.064 1.00 . A A . 48 LEU CD2 1 1
53 41072 1 1 48 LEU CG C -7.936 -7.643 1.753 1.00 . A A . 48 LEU CG 1 1
53 41073 1 1 48 LEU H H -8.762 -5.547 3.703 1.00 . A A . 48 LEU H 1 1
53 41074 1 1 48 LEU HA H -9.857 -8.229 3.448 1.00 . A A . 48 LEU HA 1 1
53 41075 1 1 48 LEU HB2 H -7.027 -7.178 3.644 1.00 . A A . 48 LEU HB2 1 1
53 41076 1 1 48 LEU HB3 H -7.407 -8.883 3.426 1.00 . A A . 48 LEU HB3 1 1
53 41077 1 1 48 LEU HD11 H -5.799 -7.576 1.524 1.00 . A A . 48 LEU HD11 1 1
53 41078 1 1 48 LEU HD12 H -6.693 -7.047 0.104 1.00 . A A . 48 LEU HD12 1 1
53 41079 1 1 48 LEU HD13 H -6.575 -5.996 1.512 1.00 . A A . 48 LEU HD13 1 1
53 41080 1 1 48 LEU HD21 H -9.021 -9.487 1.542 1.00 . A A . 48 LEU HD21 1 1
53 41081 1 1 48 LEU HD22 H -8.434 -8.820 0.024 1.00 . A A . 48 LEU HD22 1 1
53 41082 1 1 48 LEU HD23 H -7.313 -9.605 1.132 1.00 . A A . 48 LEU HD23 1 1
53 41083 1 1 48 LEU HG H -8.772 -6.980 1.585 1.00 . A A . 48 LEU HG 1 1
53 41084 1 1 48 LEU N N -9.444 -6.215 3.926 1.00 . A A . 48 LEU N 1 1
53 41085 1 1 48 LEU O O -9.065 -9.337 5.675 1.00 . A A . 48 LEU O 1 1
53 41086 1 1 49 ALA C C -10.067 -8.087 8.280 1.00 . A A . 49 ALA C 1 1
53 41087 1 1 49 ALA CA C -8.706 -7.622 7.750 1.00 . A A . 49 ALA CA 1 1
53 41088 1 1 49 ALA CB C -8.228 -6.420 8.561 1.00 . A A . 49 ALA CB 1 1
53 41089 1 1 49 ALA H H -8.764 -6.287 6.053 1.00 . A A . 49 ALA H 1 1
53 41090 1 1 49 ALA HA H -7.993 -8.423 7.847 1.00 . A A . 49 ALA HA 1 1
53 41091 1 1 49 ALA HB1 H -7.614 -5.783 7.941 1.00 . A A . 49 ALA HB1 1 1
53 41092 1 1 49 ALA HB2 H -9.080 -5.858 8.916 1.00 . A A . 49 ALA HB2 1 1
53 41093 1 1 49 ALA HB3 H -7.649 -6.758 9.407 1.00 . A A . 49 ALA HB3 1 1
53 41094 1 1 49 ALA N N -8.819 -7.230 6.314 1.00 . A A . 49 ALA N 1 1
53 41095 1 1 49 ALA O O -11.099 -7.735 7.743 1.00 . A A . 49 ALA O 1 1
53 41096 1 1 50 LYS C C -12.154 -8.194 10.428 1.00 . A A . 50 LYS C 1 1
53 41097 1 1 50 LYS CA C -11.323 -9.368 9.902 1.00 . A A . 50 LYS CA 1 1
53 41098 1 1 50 LYS CB C -11.015 -10.329 11.049 1.00 . A A . 50 LYS CB 1 1
53 41099 1 1 50 LYS CD C -10.085 -12.568 11.630 1.00 . A A . 50 LYS CD 1 1
53 41100 1 1 50 LYS CE C -9.757 -13.945 11.047 1.00 . A A . 50 LYS CE 1 1
53 41101 1 1 50 LYS CG C -10.361 -11.591 10.484 1.00 . A A . 50 LYS CG 1 1
53 41102 1 1 50 LYS H H -9.183 -9.129 9.724 1.00 . A A . 50 LYS H 1 1
53 41103 1 1 50 LYS HA H -11.879 -9.888 9.141 1.00 . A A . 50 LYS HA 1 1
53 41104 1 1 50 LYS HB2 H -10.343 -9.854 11.750 1.00 . A A . 50 LYS HB2 1 1
53 41105 1 1 50 LYS HB3 H -11.931 -10.591 11.558 1.00 . A A . 50 LYS HB3 1 1
53 41106 1 1 50 LYS HD2 H -9.250 -12.214 12.216 1.00 . A A . 50 LYS HD2 1 1
53 41107 1 1 50 LYS HD3 H -10.956 -12.640 12.262 1.00 . A A . 50 LYS HD3 1 1
53 41108 1 1 50 LYS HE2 H -9.565 -14.641 11.849 1.00 . A A . 50 LYS HE2 1 1
53 41109 1 1 50 LYS HE3 H -10.595 -14.300 10.465 1.00 . A A . 50 LYS HE3 1 1
53 41110 1 1 50 LYS HG2 H -11.021 -12.052 9.765 1.00 . A A . 50 LYS HG2 1 1
53 41111 1 1 50 LYS HG3 H -9.432 -11.332 9.997 1.00 . A A . 50 LYS HG3 1 1
53 41112 1 1 50 LYS HZ1 H -8.265 -12.872 10.066 1.00 . A A . 50 LYS HZ1 1 1
53 41113 1 1 50 LYS HZ2 H -7.778 -14.410 10.598 1.00 . A A . 50 LYS HZ2 1 1
53 41114 1 1 50 LYS HZ3 H -8.780 -14.261 9.235 1.00 . A A . 50 LYS HZ3 1 1
53 41115 1 1 50 LYS N N -10.039 -8.870 9.323 1.00 . A A . 50 LYS N 1 1
53 41116 1 1 50 LYS NZ N -8.554 -13.866 10.171 1.00 . A A . 50 LYS NZ 1 1
53 41117 1 1 50 LYS O O -13.268 -8.373 10.880 1.00 . A A . 50 LYS O 1 1
53 41118 1 1 51 ALA C C -13.786 -5.850 10.339 1.00 . A A . 51 ALA C 1 1
53 41119 1 1 51 ALA CA C -12.340 -5.820 10.848 1.00 . A A . 51 ALA CA 1 1
53 41120 1 1 51 ALA CB C -11.647 -4.557 10.339 1.00 . A A . 51 ALA CB 1 1
53 41121 1 1 51 ALA H H -10.695 -6.919 9.982 1.00 . A A . 51 ALA H 1 1
53 41122 1 1 51 ALA HA H -12.340 -5.817 11.924 1.00 . A A . 51 ALA HA 1 1
53 41123 1 1 51 ALA HB1 H -11.620 -4.565 9.260 1.00 . A A . 51 ALA HB1 1 1
53 41124 1 1 51 ALA HB2 H -12.188 -3.684 10.676 1.00 . A A . 51 ALA HB2 1 1
53 41125 1 1 51 ALA HB3 H -10.637 -4.517 10.720 1.00 . A A . 51 ALA HB3 1 1
53 41126 1 1 51 ALA N N -11.596 -7.016 10.356 1.00 . A A . 51 ALA N 1 1
53 41127 1 1 51 ALA O O -14.645 -5.501 11.132 1.00 . A A . 51 ALA O 1 1
53 41128 1 1 51 ALA OXT O -13.946 -6.219 9.188 1.00 . A A . 51 ALA OXT 1 1
54 41129 1 1 1 TYR C C 17.402 3.518 -10.326 1.00 . A A . 1 TYR C 1 1
54 41130 1 1 1 TYR CA C 17.180 4.275 -11.639 1.00 . A A . 1 TYR CA 1 1
54 41131 1 1 1 TYR CB C 18.510 4.397 -12.382 1.00 . A A . 1 TYR CB 1 1
54 41132 1 1 1 TYR CD1 C 18.853 1.960 -12.958 1.00 . A A . 1 TYR CD1 1 1
54 41133 1 1 1 TYR CD2 C 18.528 3.496 -14.744 1.00 . A A . 1 TYR CD2 1 1
54 41134 1 1 1 TYR CE1 C 18.965 0.928 -13.867 1.00 . A A . 1 TYR CE1 1 1
54 41135 1 1 1 TYR CE2 C 18.640 2.464 -15.652 1.00 . A A . 1 TYR CE2 1 1
54 41136 1 1 1 TYR CG C 18.634 3.252 -13.389 1.00 . A A . 1 TYR CG 1 1
54 41137 1 1 1 TYR CZ C 18.859 1.172 -15.221 1.00 . A A . 1 TYR CZ 1 1
54 41138 1 1 1 TYR H1 H 15.776 5.525 -10.741 1.00 . A A . 1 TYR H1 1 1
54 41139 1 1 1 TYR H2 H 17.330 6.199 -10.855 1.00 . A A . 1 TYR H2 1 1
54 41140 1 1 1 TYR H3 H 16.349 6.090 -12.236 1.00 . A A . 1 TYR H3 1 1
54 41141 1 1 1 TYR HA H 16.482 3.726 -12.250 1.00 . A A . 1 TYR HA 1 1
54 41142 1 1 1 TYR HB2 H 18.552 5.340 -12.906 1.00 . A A . 1 TYR HB2 1 1
54 41143 1 1 1 TYR HB3 H 19.328 4.343 -11.678 1.00 . A A . 1 TYR HB3 1 1
54 41144 1 1 1 TYR HD1 H 18.939 1.756 -11.902 1.00 . A A . 1 TYR HD1 1 1
54 41145 1 1 1 TYR HD2 H 18.356 4.503 -15.094 1.00 . A A . 1 TYR HD2 1 1
54 41146 1 1 1 TYR HE1 H 19.137 -0.079 -13.516 1.00 . A A . 1 TYR HE1 1 1
54 41147 1 1 1 TYR HE2 H 18.554 2.669 -16.709 1.00 . A A . 1 TYR HE2 1 1
54 41148 1 1 1 TYR HH H 19.692 0.346 -16.727 1.00 . A A . 1 TYR HH 1 1
54 41149 1 1 1 TYR N N 16.616 5.624 -11.345 1.00 . A A . 1 TYR N 1 1
54 41150 1 1 1 TYR O O 18.013 4.027 -9.409 1.00 . A A . 1 TYR O 1 1
54 41151 1 1 1 TYR OH O 18.970 0.140 -16.130 1.00 . A A . 1 TYR OH 1 1
54 41152 1 1 2 ALA C C 18.283 0.581 -9.151 1.00 . A A . 2 ALA C 1 1
54 41153 1 1 2 ALA CA C 17.070 1.509 -9.021 1.00 . A A . 2 ALA CA 1 1
54 41154 1 1 2 ALA CB C 15.812 0.675 -8.787 1.00 . A A . 2 ALA CB 1 1
54 41155 1 1 2 ALA H H 16.413 1.942 -11.032 1.00 . A A . 2 ALA H 1 1
54 41156 1 1 2 ALA HA H 17.217 2.172 -8.185 1.00 . A A . 2 ALA HA 1 1
54 41157 1 1 2 ALA HB1 H 15.527 0.183 -9.706 1.00 . A A . 2 ALA HB1 1 1
54 41158 1 1 2 ALA HB2 H 16.005 -0.071 -8.030 1.00 . A A . 2 ALA HB2 1 1
54 41159 1 1 2 ALA HB3 H 15.006 1.314 -8.461 1.00 . A A . 2 ALA HB3 1 1
54 41160 1 1 2 ALA N N 16.899 2.314 -10.266 1.00 . A A . 2 ALA N 1 1
54 41161 1 1 2 ALA O O 18.397 -0.164 -10.104 1.00 . A A . 2 ALA O 1 1
54 41162 1 1 3 SER C C 21.012 -0.313 -6.848 1.00 . A A . 3 SER C 1 1
54 41163 1 1 3 SER CA C 20.372 -0.227 -8.234 1.00 . A A . 3 SER CA 1 1
54 41164 1 1 3 SER CB C 21.376 0.366 -9.219 1.00 . A A . 3 SER CB 1 1
54 41165 1 1 3 SER H H 19.023 1.259 -7.435 1.00 . A A . 3 SER H 1 1
54 41166 1 1 3 SER HA H 20.092 -1.212 -8.562 1.00 . A A . 3 SER HA 1 1
54 41167 1 1 3 SER HB2 H 21.715 1.335 -8.883 1.00 . A A . 3 SER HB2 1 1
54 41168 1 1 3 SER HB3 H 22.215 -0.301 -9.357 1.00 . A A . 3 SER HB3 1 1
54 41169 1 1 3 SER HG H 21.262 0.739 -11.124 1.00 . A A . 3 SER HG 1 1
54 41170 1 1 3 SER N N 19.160 0.645 -8.187 1.00 . A A . 3 SER N 1 1
54 41171 1 1 3 SER O O 20.429 -0.845 -5.924 1.00 . A A . 3 SER O 1 1
54 41172 1 1 3 SER OG O 20.646 0.495 -10.430 1.00 . A A . 3 SER OG 1 1
54 41173 1 1 4 LEU C C 21.922 0.570 -4.302 1.00 . A A . 4 LEU C 1 1
54 41174 1 1 4 LEU CA C 22.896 0.173 -5.413 1.00 . A A . 4 LEU CA 1 1
54 41175 1 1 4 LEU CB C 24.071 1.151 -5.434 1.00 . A A . 4 LEU CB 1 1
54 41176 1 1 4 LEU CD1 C 26.557 1.327 -5.535 1.00 . A A . 4 LEU CD1 1 1
54 41177 1 1 4 LEU CD2 C 25.485 -0.289 -3.965 1.00 . A A . 4 LEU CD2 1 1
54 41178 1 1 4 LEU CG C 25.382 0.365 -5.345 1.00 . A A . 4 LEU CG 1 1
54 41179 1 1 4 LEU H H 22.638 0.627 -7.503 1.00 . A A . 4 LEU H 1 1
54 41180 1 1 4 LEU HA H 23.263 -0.822 -5.229 1.00 . A A . 4 LEU HA 1 1
54 41181 1 1 4 LEU HB2 H 24.052 1.720 -6.352 1.00 . A A . 4 LEU HB2 1 1
54 41182 1 1 4 LEU HB3 H 23.995 1.827 -4.595 1.00 . A A . 4 LEU HB3 1 1
54 41183 1 1 4 LEU HD11 H 26.464 1.832 -6.484 1.00 . A A . 4 LEU HD11 1 1
54 41184 1 1 4 LEU HD12 H 26.562 2.059 -4.742 1.00 . A A . 4 LEU HD12 1 1
54 41185 1 1 4 LEU HD13 H 27.485 0.775 -5.516 1.00 . A A . 4 LEU HD13 1 1
54 41186 1 1 4 LEU HD21 H 24.575 -0.115 -3.410 1.00 . A A . 4 LEU HD21 1 1
54 41187 1 1 4 LEU HD22 H 25.634 -1.353 -4.076 1.00 . A A . 4 LEU HD22 1 1
54 41188 1 1 4 LEU HD23 H 26.318 0.132 -3.423 1.00 . A A . 4 LEU HD23 1 1
54 41189 1 1 4 LEU HG H 25.404 -0.395 -6.111 1.00 . A A . 4 LEU HG 1 1
54 41190 1 1 4 LEU N N 22.204 0.212 -6.732 1.00 . A A . 4 LEU N 1 1
54 41191 1 1 4 LEU O O 21.246 1.575 -4.397 1.00 . A A . 4 LEU O 1 1
54 41192 1 1 5 GLU C C 20.988 1.567 -1.807 1.00 . A A . 5 GLU C 1 1
54 41193 1 1 5 GLU CA C 20.947 0.072 -2.141 1.00 . A A . 5 GLU CA 1 1
54 41194 1 1 5 GLU CB C 21.377 -0.734 -0.917 1.00 . A A . 5 GLU CB 1 1
54 41195 1 1 5 GLU CD C 21.363 0.813 1.042 1.00 . A A . 5 GLU CD 1 1
54 41196 1 1 5 GLU CG C 20.573 -0.265 0.298 1.00 . A A . 5 GLU CG 1 1
54 41197 1 1 5 GLU H H 22.430 -1.037 -3.257 1.00 . A A . 5 GLU H 1 1
54 41198 1 1 5 GLU HA H 19.943 -0.205 -2.414 1.00 . A A . 5 GLU HA 1 1
54 41199 1 1 5 GLU HB2 H 21.194 -1.784 -1.090 1.00 . A A . 5 GLU HB2 1 1
54 41200 1 1 5 GLU HB3 H 22.430 -0.584 -0.734 1.00 . A A . 5 GLU HB3 1 1
54 41201 1 1 5 GLU HG2 H 19.627 0.145 -0.026 1.00 . A A . 5 GLU HG2 1 1
54 41202 1 1 5 GLU HG3 H 20.392 -1.098 0.961 1.00 . A A . 5 GLU HG3 1 1
54 41203 1 1 5 GLU N N 21.870 -0.235 -3.278 1.00 . A A . 5 GLU N 1 1
54 41204 1 1 5 GLU O O 22.021 2.200 -1.902 1.00 . A A . 5 GLU O 1 1
54 41205 1 1 5 GLU OE1 O 22.236 0.419 1.797 1.00 . A A . 5 GLU OE1 1 1
54 41206 1 1 5 GLU OE2 O 21.048 1.970 0.814 1.00 . A A . 5 GLU OE2 1 1
54 41207 1 1 6 GLU C C 18.864 3.776 0.104 1.00 . A A . 6 GLU C 1 1
54 41208 1 1 6 GLU CA C 19.805 3.549 -1.082 1.00 . A A . 6 GLU CA 1 1
54 41209 1 1 6 GLU CB C 19.296 4.328 -2.294 1.00 . A A . 6 GLU CB 1 1
54 41210 1 1 6 GLU CD C 18.786 6.628 -3.115 1.00 . A A . 6 GLU CD 1 1
54 41211 1 1 6 GLU CG C 19.582 5.817 -2.091 1.00 . A A . 6 GLU CG 1 1
54 41212 1 1 6 GLU H H 19.051 1.546 -1.362 1.00 . A A . 6 GLU H 1 1
54 41213 1 1 6 GLU HA H 20.793 3.894 -0.826 1.00 . A A . 6 GLU HA 1 1
54 41214 1 1 6 GLU HB2 H 19.797 3.980 -3.185 1.00 . A A . 6 GLU HB2 1 1
54 41215 1 1 6 GLU HB3 H 18.233 4.174 -2.402 1.00 . A A . 6 GLU HB3 1 1
54 41216 1 1 6 GLU HG2 H 19.289 6.114 -1.095 1.00 . A A . 6 GLU HG2 1 1
54 41217 1 1 6 GLU HG3 H 20.636 6.008 -2.225 1.00 . A A . 6 GLU HG3 1 1
54 41218 1 1 6 GLU N N 19.859 2.097 -1.425 1.00 . A A . 6 GLU N 1 1
54 41219 1 1 6 GLU O O 19.017 4.724 0.850 1.00 . A A . 6 GLU O 1 1
54 41220 1 1 6 GLU OE1 O 17.615 6.843 -2.845 1.00 . A A . 6 GLU OE1 1 1
54 41221 1 1 6 GLU OE2 O 19.392 6.987 -4.111 1.00 . A A . 6 GLU OE2 1 1
54 41222 1 1 7 GLN C C 16.507 1.668 1.888 1.00 . A A . 7 GLN C 1 1
54 41223 1 1 7 GLN CA C 16.949 3.047 1.386 1.00 . A A . 7 GLN CA 1 1
54 41224 1 1 7 GLN CB C 15.728 3.829 0.906 1.00 . A A . 7 GLN CB 1 1
54 41225 1 1 7 GLN CD C 13.819 5.251 1.656 1.00 . A A . 7 GLN CD 1 1
54 41226 1 1 7 GLN CG C 15.147 4.620 2.080 1.00 . A A . 7 GLN CG 1 1
54 41227 1 1 7 GLN H H 17.825 2.149 -0.372 1.00 . A A . 7 GLN H 1 1
54 41228 1 1 7 GLN HA H 17.423 3.585 2.189 1.00 . A A . 7 GLN HA 1 1
54 41229 1 1 7 GLN HB2 H 16.019 4.508 0.118 1.00 . A A . 7 GLN HB2 1 1
54 41230 1 1 7 GLN HB3 H 14.984 3.144 0.527 1.00 . A A . 7 GLN HB3 1 1
54 41231 1 1 7 GLN HE21 H 13.587 6.226 3.371 1.00 . A A . 7 GLN HE21 1 1
54 41232 1 1 7 GLN HE22 H 12.348 6.454 2.233 1.00 . A A . 7 GLN HE22 1 1
54 41233 1 1 7 GLN HG2 H 14.978 3.961 2.918 1.00 . A A . 7 GLN HG2 1 1
54 41234 1 1 7 GLN HG3 H 15.835 5.400 2.372 1.00 . A A . 7 GLN HG3 1 1
54 41235 1 1 7 GLN N N 17.909 2.899 0.255 1.00 . A A . 7 GLN N 1 1
54 41236 1 1 7 GLN NE2 N 13.200 6.043 2.489 1.00 . A A . 7 GLN NE2 1 1
54 41237 1 1 7 GLN O O 15.703 1.005 1.264 1.00 . A A . 7 GLN O 1 1
54 41238 1 1 7 GLN OE1 O 13.333 5.029 0.566 1.00 . A A . 7 GLN OE1 1 1
54 41239 1 1 8 ASN C C 15.193 -0.066 3.982 1.00 . A A . 8 ASN C 1 1
54 41240 1 1 8 ASN CA C 16.667 -0.066 3.564 1.00 . A A . 8 ASN CA 1 1
54 41241 1 1 8 ASN CB C 17.542 -0.365 4.780 1.00 . A A . 8 ASN CB 1 1
54 41242 1 1 8 ASN CG C 17.917 -1.848 4.783 1.00 . A A . 8 ASN CG 1 1
54 41243 1 1 8 ASN H H 17.690 1.833 3.478 1.00 . A A . 8 ASN H 1 1
54 41244 1 1 8 ASN HA H 16.827 -0.825 2.817 1.00 . A A . 8 ASN HA 1 1
54 41245 1 1 8 ASN HB2 H 18.442 0.230 4.739 1.00 . A A . 8 ASN HB2 1 1
54 41246 1 1 8 ASN HB3 H 17.001 -0.133 5.686 1.00 . A A . 8 ASN HB3 1 1
54 41247 1 1 8 ASN HD21 H 17.428 -2.101 6.691 1.00 . A A . 8 ASN HD21 1 1
54 41248 1 1 8 ASN HD22 H 18.007 -3.488 5.900 1.00 . A A . 8 ASN HD22 1 1
54 41249 1 1 8 ASN N N 17.045 1.266 3.007 1.00 . A A . 8 ASN N 1 1
54 41250 1 1 8 ASN ND2 N 17.773 -2.536 5.883 1.00 . A A . 8 ASN ND2 1 1
54 41251 1 1 8 ASN O O 14.460 -0.987 3.681 1.00 . A A . 8 ASN O 1 1
54 41252 1 1 8 ASN OD1 O 18.343 -2.394 3.784 1.00 . A A . 8 ASN OD1 1 1
54 41253 1 1 9 ASN C C 12.494 1.615 3.990 1.00 . A A . 9 ASN C 1 1
54 41254 1 1 9 ASN CA C 13.369 1.046 5.112 1.00 . A A . 9 ASN CA 1 1
54 41255 1 1 9 ASN CB C 13.279 1.953 6.339 1.00 . A A . 9 ASN CB 1 1
54 41256 1 1 9 ASN CG C 14.354 1.547 7.348 1.00 . A A . 9 ASN CG 1 1
54 41257 1 1 9 ASN H H 15.418 1.689 4.888 1.00 . A A . 9 ASN H 1 1
54 41258 1 1 9 ASN HA H 13.022 0.062 5.372 1.00 . A A . 9 ASN HA 1 1
54 41259 1 1 9 ASN HB2 H 13.434 2.981 6.046 1.00 . A A . 9 ASN HB2 1 1
54 41260 1 1 9 ASN HB3 H 12.305 1.854 6.796 1.00 . A A . 9 ASN HB3 1 1
54 41261 1 1 9 ASN HD21 H 14.029 3.117 8.520 1.00 . A A . 9 ASN HD21 1 1
54 41262 1 1 9 ASN HD22 H 15.245 2.056 9.048 1.00 . A A . 9 ASN HD22 1 1
54 41263 1 1 9 ASN N N 14.792 0.969 4.667 1.00 . A A . 9 ASN N 1 1
54 41264 1 1 9 ASN ND2 N 14.560 2.303 8.392 1.00 . A A . 9 ASN ND2 1 1
54 41265 1 1 9 ASN O O 12.992 2.052 2.972 1.00 . A A . 9 ASN O 1 1
54 41266 1 1 9 ASN OD1 O 15.016 0.539 7.196 1.00 . A A . 9 ASN OD1 1 1
54 41267 1 1 10 ASP C C 8.932 2.496 3.781 1.00 . A A . 10 ASP C 1 1
54 41268 1 1 10 ASP CA C 10.285 2.135 3.158 1.00 . A A . 10 ASP CA 1 1
54 41269 1 1 10 ASP CB C 10.081 1.072 2.080 1.00 . A A . 10 ASP CB 1 1
54 41270 1 1 10 ASP CG C 11.356 0.948 1.243 1.00 . A A . 10 ASP CG 1 1
54 41271 1 1 10 ASP H H 10.848 1.236 5.040 1.00 . A A . 10 ASP H 1 1
54 41272 1 1 10 ASP HA H 10.721 3.013 2.715 1.00 . A A . 10 ASP HA 1 1
54 41273 1 1 10 ASP HB2 H 9.861 0.120 2.540 1.00 . A A . 10 ASP HB2 1 1
54 41274 1 1 10 ASP HB3 H 9.260 1.356 1.438 1.00 . A A . 10 ASP HB3 1 1
54 41275 1 1 10 ASP N N 11.206 1.598 4.202 1.00 . A A . 10 ASP N 1 1
54 41276 1 1 10 ASP O O 8.772 2.462 4.985 1.00 . A A . 10 ASP O 1 1
54 41277 1 1 10 ASP OD1 O 12.220 0.207 1.681 1.00 . A A . 10 ASP OD1 1 1
54 41278 1 1 10 ASP OD2 O 11.394 1.601 0.214 1.00 . A A . 10 ASP OD2 1 1
54 41279 1 1 11 ALA C C 5.550 2.648 2.539 1.00 . A A . 11 ALA C 1 1
54 41280 1 1 11 ALA CA C 6.637 3.203 3.464 1.00 . A A . 11 ALA CA 1 1
54 41281 1 1 11 ALA CB C 6.522 4.724 3.533 1.00 . A A . 11 ALA CB 1 1
54 41282 1 1 11 ALA H H 8.167 2.852 1.981 1.00 . A A . 11 ALA H 1 1
54 41283 1 1 11 ALA HA H 6.509 2.791 4.451 1.00 . A A . 11 ALA HA 1 1
54 41284 1 1 11 ALA HB1 H 7.182 5.173 2.806 1.00 . A A . 11 ALA HB1 1 1
54 41285 1 1 11 ALA HB2 H 5.506 5.024 3.324 1.00 . A A . 11 ALA HB2 1 1
54 41286 1 1 11 ALA HB3 H 6.797 5.066 4.520 1.00 . A A . 11 ALA HB3 1 1
54 41287 1 1 11 ALA N N 7.989 2.836 2.944 1.00 . A A . 11 ALA N 1 1
54 41288 1 1 11 ALA O O 4.928 1.648 2.838 1.00 . A A . 11 ALA O 1 1
54 41289 1 1 12 LEU C C 4.676 1.429 -0.034 1.00 . A A . 12 LEU C 1 1
54 41290 1 1 12 LEU CA C 4.307 2.825 0.474 1.00 . A A . 12 LEU CA 1 1
54 41291 1 1 12 LEU CB C 4.224 3.791 -0.708 1.00 . A A . 12 LEU CB 1 1
54 41292 1 1 12 LEU CD1 C 3.970 6.186 -1.361 1.00 . A A . 12 LEU CD1 1 1
54 41293 1 1 12 LEU CD2 C 2.923 5.350 0.744 1.00 . A A . 12 LEU CD2 1 1
54 41294 1 1 12 LEU CG C 4.135 5.225 -0.181 1.00 . A A . 12 LEU CG 1 1
54 41295 1 1 12 LEU H H 5.868 4.112 1.230 1.00 . A A . 12 LEU H 1 1
54 41296 1 1 12 LEU HA H 3.353 2.783 0.970 1.00 . A A . 12 LEU HA 1 1
54 41297 1 1 12 LEU HB2 H 5.103 3.685 -1.325 1.00 . A A . 12 LEU HB2 1 1
54 41298 1 1 12 LEU HB3 H 3.348 3.567 -1.298 1.00 . A A . 12 LEU HB3 1 1
54 41299 1 1 12 LEU HD11 H 4.798 6.071 -2.044 1.00 . A A . 12 LEU HD11 1 1
54 41300 1 1 12 LEU HD12 H 3.048 5.968 -1.881 1.00 . A A . 12 LEU HD12 1 1
54 41301 1 1 12 LEU HD13 H 3.945 7.203 -1.001 1.00 . A A . 12 LEU HD13 1 1
54 41302 1 1 12 LEU HD21 H 2.124 4.717 0.384 1.00 . A A . 12 LEU HD21 1 1
54 41303 1 1 12 LEU HD22 H 3.194 5.046 1.744 1.00 . A A . 12 LEU HD22 1 1
54 41304 1 1 12 LEU HD23 H 2.583 6.375 0.764 1.00 . A A . 12 LEU HD23 1 1
54 41305 1 1 12 LEU HG H 5.035 5.469 0.364 1.00 . A A . 12 LEU HG 1 1
54 41306 1 1 12 LEU N N 5.346 3.308 1.431 1.00 . A A . 12 LEU N 1 1
54 41307 1 1 12 LEU O O 5.468 0.736 0.572 1.00 . A A . 12 LEU O 1 1
54 41308 1 1 13 SER C C 4.298 -0.269 -3.250 1.00 . A A . 13 SER C 1 1
54 41309 1 1 13 SER CA C 4.407 -0.302 -1.696 1.00 . A A . 13 SER CA 1 1
54 41310 1 1 13 SER CB C 3.398 -1.308 -1.144 1.00 . A A . 13 SER CB 1 1
54 41311 1 1 13 SER H H 3.456 1.633 -1.592 1.00 . A A . 13 SER H 1 1
54 41312 1 1 13 SER HA H 5.386 -0.579 -1.381 1.00 . A A . 13 SER HA 1 1
54 41313 1 1 13 SER HB2 H 3.500 -1.406 -0.074 1.00 . A A . 13 SER HB2 1 1
54 41314 1 1 13 SER HB3 H 2.390 -1.021 -1.403 1.00 . A A . 13 SER HB3 1 1
54 41315 1 1 13 SER HG H 3.582 -2.425 -2.725 1.00 . A A . 13 SER HG 1 1
54 41316 1 1 13 SER N N 4.093 1.044 -1.137 1.00 . A A . 13 SER N 1 1
54 41317 1 1 13 SER O O 3.330 0.247 -3.775 1.00 . A A . 13 SER O 1 1
54 41318 1 1 13 SER OG O 3.740 -2.530 -1.784 1.00 . A A . 13 SER OG 1 1
54 41319 1 1 14 PRO C C 4.012 -1.604 -5.937 1.00 . A A . 14 PRO C 1 1
54 41320 1 1 14 PRO CA C 5.235 -0.821 -5.442 1.00 . A A . 14 PRO CA 1 1
54 41321 1 1 14 PRO CB C 6.524 -1.516 -5.896 1.00 . A A . 14 PRO CB 1 1
54 41322 1 1 14 PRO CD C 6.498 -1.448 -3.402 1.00 . A A . 14 PRO CD 1 1
54 41323 1 1 14 PRO CG C 7.282 -1.974 -4.616 1.00 . A A . 14 PRO CG 1 1
54 41324 1 1 14 PRO HA H 5.214 0.184 -5.817 1.00 . A A . 14 PRO HA 1 1
54 41325 1 1 14 PRO HB2 H 6.284 -2.373 -6.509 1.00 . A A . 14 PRO HB2 1 1
54 41326 1 1 14 PRO HB3 H 7.135 -0.827 -6.460 1.00 . A A . 14 PRO HB3 1 1
54 41327 1 1 14 PRO HD2 H 6.223 -2.261 -2.746 1.00 . A A . 14 PRO HD2 1 1
54 41328 1 1 14 PRO HD3 H 7.088 -0.715 -2.870 1.00 . A A . 14 PRO HD3 1 1
54 41329 1 1 14 PRO HG2 H 7.333 -3.052 -4.583 1.00 . A A . 14 PRO HG2 1 1
54 41330 1 1 14 PRO HG3 H 8.282 -1.566 -4.614 1.00 . A A . 14 PRO HG3 1 1
54 41331 1 1 14 PRO N N 5.288 -0.816 -3.971 1.00 . A A . 14 PRO N 1 1
54 41332 1 1 14 PRO O O 3.500 -1.347 -7.009 1.00 . A A . 14 PRO O 1 1
54 41333 1 1 15 ALA C C 1.101 -2.543 -5.406 1.00 . A A . 15 ALA C 1 1
54 41334 1 1 15 ALA CA C 2.391 -3.357 -5.553 1.00 . A A . 15 ALA CA 1 1
54 41335 1 1 15 ALA CB C 2.312 -4.599 -4.667 1.00 . A A . 15 ALA CB 1 1
54 41336 1 1 15 ALA H H 4.016 -2.711 -4.286 1.00 . A A . 15 ALA H 1 1
54 41337 1 1 15 ALA HA H 2.506 -3.661 -6.579 1.00 . A A . 15 ALA HA 1 1
54 41338 1 1 15 ALA HB1 H 2.969 -4.483 -3.817 1.00 . A A . 15 ALA HB1 1 1
54 41339 1 1 15 ALA HB2 H 1.299 -4.733 -4.317 1.00 . A A . 15 ALA HB2 1 1
54 41340 1 1 15 ALA HB3 H 2.611 -5.469 -5.232 1.00 . A A . 15 ALA HB3 1 1
54 41341 1 1 15 ALA N N 3.573 -2.542 -5.145 1.00 . A A . 15 ALA N 1 1
54 41342 1 1 15 ALA O O 0.041 -2.979 -5.810 1.00 . A A . 15 ALA O 1 1
54 41343 1 1 16 ILE C C -0.811 -0.501 -5.954 1.00 . A A . 16 ILE C 1 1
54 41344 1 1 16 ILE CA C 0.000 -0.530 -4.653 1.00 . A A . 16 ILE CA 1 1
54 41345 1 1 16 ILE CB C 0.428 0.892 -4.276 1.00 . A A . 16 ILE CB 1 1
54 41346 1 1 16 ILE CD1 C -0.387 3.142 -3.573 1.00 . A A . 16 ILE CD1 1 1
54 41347 1 1 16 ILE CG1 C -0.817 1.722 -3.946 1.00 . A A . 16 ILE CG1 1 1
54 41348 1 1 16 ILE CG2 C 1.166 1.530 -5.453 1.00 . A A . 16 ILE CG2 1 1
54 41349 1 1 16 ILE H H 2.090 -1.062 -4.518 1.00 . A A . 16 ILE H 1 1
54 41350 1 1 16 ILE HA H -0.607 -0.940 -3.864 1.00 . A A . 16 ILE HA 1 1
54 41351 1 1 16 ILE HB H 1.080 0.858 -3.419 1.00 . A A . 16 ILE HB 1 1
54 41352 1 1 16 ILE HD11 H 0.473 3.102 -2.921 1.00 . A A . 16 ILE HD11 1 1
54 41353 1 1 16 ILE HD12 H -0.131 3.693 -4.465 1.00 . A A . 16 ILE HD12 1 1
54 41354 1 1 16 ILE HD13 H -1.195 3.647 -3.064 1.00 . A A . 16 ILE HD13 1 1
54 41355 1 1 16 ILE HG12 H -1.471 1.756 -4.804 1.00 . A A . 16 ILE HG12 1 1
54 41356 1 1 16 ILE HG13 H -1.344 1.273 -3.117 1.00 . A A . 16 ILE HG13 1 1
54 41357 1 1 16 ILE HG21 H 1.674 0.766 -6.021 1.00 . A A . 16 ILE HG21 1 1
54 41358 1 1 16 ILE HG22 H 0.461 2.039 -6.093 1.00 . A A . 16 ILE HG22 1 1
54 41359 1 1 16 ILE HG23 H 1.891 2.240 -5.086 1.00 . A A . 16 ILE HG23 1 1
54 41360 1 1 16 ILE N N 1.216 -1.377 -4.830 1.00 . A A . 16 ILE N 1 1
54 41361 1 1 16 ILE O O -1.996 -0.232 -5.945 1.00 . A A . 16 ILE O 1 1
54 41362 1 1 17 ARG C C -1.438 -2.177 -8.652 1.00 . A A . 17 ARG C 1 1
54 41363 1 1 17 ARG CA C -0.873 -0.783 -8.356 1.00 . A A . 17 ARG CA 1 1
54 41364 1 1 17 ARG CB C 0.103 -0.384 -9.464 1.00 . A A . 17 ARG CB 1 1
54 41365 1 1 17 ARG CD C 1.903 1.236 -10.055 1.00 . A A . 17 ARG CD 1 1
54 41366 1 1 17 ARG CG C 1.133 0.596 -8.899 1.00 . A A . 17 ARG CG 1 1
54 41367 1 1 17 ARG CZ C 2.000 3.647 -10.148 1.00 . A A . 17 ARG CZ 1 1
54 41368 1 1 17 ARG H H 0.801 -0.998 -7.007 1.00 . A A . 17 ARG H 1 1
54 41369 1 1 17 ARG HA H -1.680 -0.070 -8.320 1.00 . A A . 17 ARG HA 1 1
54 41370 1 1 17 ARG HB2 H 0.606 -1.264 -9.838 1.00 . A A . 17 ARG HB2 1 1
54 41371 1 1 17 ARG HB3 H -0.438 0.085 -10.272 1.00 . A A . 17 ARG HB3 1 1
54 41372 1 1 17 ARG HD2 H 2.939 1.367 -9.779 1.00 . A A . 17 ARG HD2 1 1
54 41373 1 1 17 ARG HD3 H 1.842 0.607 -10.931 1.00 . A A . 17 ARG HD3 1 1
54 41374 1 1 17 ARG HE H 0.391 2.626 -10.716 1.00 . A A . 17 ARG HE 1 1
54 41375 1 1 17 ARG HG2 H 0.630 1.362 -8.329 1.00 . A A . 17 ARG HG2 1 1
54 41376 1 1 17 ARG HG3 H 1.819 0.068 -8.254 1.00 . A A . 17 ARG HG3 1 1
54 41377 1 1 17 ARG HH11 H 1.911 3.454 -8.157 1.00 . A A . 17 ARG HH11 1 1
54 41378 1 1 17 ARG HH12 H 2.784 4.833 -8.738 1.00 . A A . 17 ARG HH12 1 1
54 41379 1 1 17 ARG HH21 H 2.210 4.031 -12.101 1.00 . A A . 17 ARG HH21 1 1
54 41380 1 1 17 ARG HH22 H 2.958 5.167 -11.030 1.00 . A A . 17 ARG HH22 1 1
54 41381 1 1 17 ARG N N -0.155 -0.785 -7.047 1.00 . A A . 17 ARG N 1 1
54 41382 1 1 17 ARG NE N 1.302 2.565 -10.359 1.00 . A A . 17 ARG NE 1 1
54 41383 1 1 17 ARG NH1 N 2.251 4.006 -8.919 1.00 . A A . 17 ARG NH1 1 1
54 41384 1 1 17 ARG NH2 N 2.422 4.335 -11.174 1.00 . A A . 17 ARG NH2 1 1
54 41385 1 1 17 ARG O O -2.563 -2.313 -9.091 1.00 . A A . 17 ARG O 1 1
54 41386 1 1 18 ARG C C -1.915 -5.097 -7.467 1.00 . A A . 18 ARG C 1 1
54 41387 1 1 18 ARG CA C -1.116 -4.575 -8.666 1.00 . A A . 18 ARG CA 1 1
54 41388 1 1 18 ARG CB C 0.095 -5.478 -8.901 1.00 . A A . 18 ARG CB 1 1
54 41389 1 1 18 ARG CD C 0.162 -5.766 -11.390 1.00 . A A . 18 ARG CD 1 1
54 41390 1 1 18 ARG CG C 0.801 -5.049 -10.193 1.00 . A A . 18 ARG CG 1 1
54 41391 1 1 18 ARG CZ C 1.212 -7.833 -10.706 1.00 . A A . 18 ARG CZ 1 1
54 41392 1 1 18 ARG H H 0.258 -3.025 -8.050 1.00 . A A . 18 ARG H 1 1
54 41393 1 1 18 ARG HA H -1.741 -4.581 -9.541 1.00 . A A . 18 ARG HA 1 1
54 41394 1 1 18 ARG HB2 H 0.778 -5.389 -8.070 1.00 . A A . 18 ARG HB2 1 1
54 41395 1 1 18 ARG HB3 H -0.228 -6.505 -8.982 1.00 . A A . 18 ARG HB3 1 1
54 41396 1 1 18 ARG HD2 H -0.863 -6.023 -11.165 1.00 . A A . 18 ARG HD2 1 1
54 41397 1 1 18 ARG HD3 H 0.187 -5.123 -12.257 1.00 . A A . 18 ARG HD3 1 1
54 41398 1 1 18 ARG HE H 1.225 -7.209 -12.593 1.00 . A A . 18 ARG HE 1 1
54 41399 1 1 18 ARG HG2 H 0.706 -3.981 -10.320 1.00 . A A . 18 ARG HG2 1 1
54 41400 1 1 18 ARG HG3 H 1.848 -5.306 -10.135 1.00 . A A . 18 ARG HG3 1 1
54 41401 1 1 18 ARG HH11 H -0.641 -8.587 -10.655 1.00 . A A . 18 ARG HH11 1 1
54 41402 1 1 18 ARG HH12 H 0.471 -9.256 -9.509 1.00 . A A . 18 ARG HH12 1 1
54 41403 1 1 18 ARG HH21 H 3.116 -7.225 -10.586 1.00 . A A . 18 ARG HH21 1 1
54 41404 1 1 18 ARG HH22 H 2.654 -8.465 -9.469 1.00 . A A . 18 ARG HH22 1 1
54 41405 1 1 18 ARG N N -0.642 -3.182 -8.404 1.00 . A A . 18 ARG N 1 1
54 41406 1 1 18 ARG NE N 0.932 -7.011 -11.679 1.00 . A A . 18 ARG NE 1 1
54 41407 1 1 18 ARG NH1 N 0.274 -8.620 -10.254 1.00 . A A . 18 ARG NH1 1 1
54 41408 1 1 18 ARG NH2 N 2.421 -7.841 -10.215 1.00 . A A . 18 ARG NH2 1 1
54 41409 1 1 18 ARG O O -2.336 -6.237 -7.447 1.00 . A A . 18 ARG O 1 1
54 41410 1 1 19 LEU C C -4.360 -4.821 -5.625 1.00 . A A . 19 LEU C 1 1
54 41411 1 1 19 LEU CA C -2.872 -4.683 -5.287 1.00 . A A . 19 LEU CA 1 1
54 41412 1 1 19 LEU CB C -2.695 -3.642 -4.184 1.00 . A A . 19 LEU CB 1 1
54 41413 1 1 19 LEU CD1 C -1.910 -4.856 -2.150 1.00 . A A . 19 LEU CD1 1 1
54 41414 1 1 19 LEU CD2 C -3.717 -3.147 -1.963 1.00 . A A . 19 LEU CD2 1 1
54 41415 1 1 19 LEU CG C -3.129 -4.248 -2.848 1.00 . A A . 19 LEU CG 1 1
54 41416 1 1 19 LEU H H -1.749 -3.341 -6.550 1.00 . A A . 19 LEU H 1 1
54 41417 1 1 19 LEU HA H -2.495 -5.632 -4.944 1.00 . A A . 19 LEU HA 1 1
54 41418 1 1 19 LEU HB2 H -1.658 -3.347 -4.127 1.00 . A A . 19 LEU HB2 1 1
54 41419 1 1 19 LEU HB3 H -3.299 -2.775 -4.403 1.00 . A A . 19 LEU HB3 1 1
54 41420 1 1 19 LEU HD11 H -1.254 -5.299 -2.885 1.00 . A A . 19 LEU HD11 1 1
54 41421 1 1 19 LEU HD12 H -1.375 -4.086 -1.614 1.00 . A A . 19 LEU HD12 1 1
54 41422 1 1 19 LEU HD13 H -2.230 -5.617 -1.455 1.00 . A A . 19 LEU HD13 1 1
54 41423 1 1 19 LEU HD21 H -3.053 -2.296 -1.949 1.00 . A A . 19 LEU HD21 1 1
54 41424 1 1 19 LEU HD22 H -4.677 -2.842 -2.351 1.00 . A A . 19 LEU HD22 1 1
54 41425 1 1 19 LEU HD23 H -3.843 -3.516 -0.956 1.00 . A A . 19 LEU HD23 1 1
54 41426 1 1 19 LEU HG H -3.871 -5.014 -3.019 1.00 . A A . 19 LEU HG 1 1
54 41427 1 1 19 LEU N N -2.105 -4.252 -6.492 1.00 . A A . 19 LEU N 1 1
54 41428 1 1 19 LEU O O -5.079 -5.563 -4.985 1.00 . A A . 19 LEU O 1 1
54 41429 1 1 20 LEU C C -6.487 -5.444 -7.843 1.00 . A A . 20 LEU C 1 1
54 41430 1 1 20 LEU CA C -6.229 -4.180 -7.017 1.00 . A A . 20 LEU CA 1 1
54 41431 1 1 20 LEU CB C -6.588 -2.948 -7.846 1.00 . A A . 20 LEU CB 1 1
54 41432 1 1 20 LEU CD1 C -6.282 -0.475 -7.713 1.00 . A A . 20 LEU CD1 1 1
54 41433 1 1 20 LEU CD2 C -8.107 -1.577 -6.418 1.00 . A A . 20 LEU CD2 1 1
54 41434 1 1 20 LEU CG C -6.672 -1.728 -6.925 1.00 . A A . 20 LEU CG 1 1
54 41435 1 1 20 LEU H H -4.175 -3.517 -7.114 1.00 . A A . 20 LEU H 1 1
54 41436 1 1 20 LEU HA H -6.839 -4.202 -6.131 1.00 . A A . 20 LEU HA 1 1
54 41437 1 1 20 LEU HB2 H -5.831 -2.783 -8.599 1.00 . A A . 20 LEU HB2 1 1
54 41438 1 1 20 LEU HB3 H -7.541 -3.102 -8.331 1.00 . A A . 20 LEU HB3 1 1
54 41439 1 1 20 LEU HD11 H -6.915 -0.381 -8.583 1.00 . A A . 20 LEU HD11 1 1
54 41440 1 1 20 LEU HD12 H -6.401 0.399 -7.089 1.00 . A A . 20 LEU HD12 1 1
54 41441 1 1 20 LEU HD13 H -5.252 -0.549 -8.029 1.00 . A A . 20 LEU HD13 1 1
54 41442 1 1 20 LEU HD21 H -8.404 -2.472 -5.891 1.00 . A A . 20 LEU HD21 1 1
54 41443 1 1 20 LEU HD22 H -8.170 -0.732 -5.747 1.00 . A A . 20 LEU HD22 1 1
54 41444 1 1 20 LEU HD23 H -8.774 -1.418 -7.252 1.00 . A A . 20 LEU HD23 1 1
54 41445 1 1 20 LEU HG H -6.001 -1.856 -6.089 1.00 . A A . 20 LEU HG 1 1
54 41446 1 1 20 LEU N N -4.791 -4.102 -6.625 1.00 . A A . 20 LEU N 1 1
54 41447 1 1 20 LEU O O -7.543 -6.040 -7.758 1.00 . A A . 20 LEU O 1 1
54 41448 1 1 21 ALA C C -5.421 -8.307 -8.632 1.00 . A A . 21 ALA C 1 1
54 41449 1 1 21 ALA CA C -5.687 -7.049 -9.465 1.00 . A A . 21 ALA CA 1 1
54 41450 1 1 21 ALA CB C -4.704 -6.994 -10.634 1.00 . A A . 21 ALA CB 1 1
54 41451 1 1 21 ALA H H -4.679 -5.316 -8.661 1.00 . A A . 21 ALA H 1 1
54 41452 1 1 21 ALA HA H -6.693 -7.080 -9.848 1.00 . A A . 21 ALA HA 1 1
54 41453 1 1 21 ALA HB1 H -4.639 -5.983 -11.007 1.00 . A A . 21 ALA HB1 1 1
54 41454 1 1 21 ALA HB2 H -3.727 -7.315 -10.304 1.00 . A A . 21 ALA HB2 1 1
54 41455 1 1 21 ALA HB3 H -5.043 -7.644 -11.426 1.00 . A A . 21 ALA HB3 1 1
54 41456 1 1 21 ALA N N -5.515 -5.826 -8.625 1.00 . A A . 21 ALA N 1 1
54 41457 1 1 21 ALA O O -5.740 -9.405 -9.042 1.00 . A A . 21 ALA O 1 1
54 41458 1 1 22 GLU C C -5.804 -9.707 -5.829 1.00 . A A . 22 GLU C 1 1
54 41459 1 1 22 GLU CA C -4.548 -9.296 -6.605 1.00 . A A . 22 GLU CA 1 1
54 41460 1 1 22 GLU CB C -3.441 -8.924 -5.621 1.00 . A A . 22 GLU CB 1 1
54 41461 1 1 22 GLU CD C -1.969 -9.939 -3.879 1.00 . A A . 22 GLU CD 1 1
54 41462 1 1 22 GLU CG C -2.695 -10.192 -5.202 1.00 . A A . 22 GLU CG 1 1
54 41463 1 1 22 GLU H H -4.602 -7.216 -7.185 1.00 . A A . 22 GLU H 1 1
54 41464 1 1 22 GLU HA H -4.219 -10.120 -7.216 1.00 . A A . 22 GLU HA 1 1
54 41465 1 1 22 GLU HB2 H -2.753 -8.237 -6.091 1.00 . A A . 22 GLU HB2 1 1
54 41466 1 1 22 GLU HB3 H -3.873 -8.453 -4.750 1.00 . A A . 22 GLU HB3 1 1
54 41467 1 1 22 GLU HG2 H -3.395 -11.005 -5.076 1.00 . A A . 22 GLU HG2 1 1
54 41468 1 1 22 GLU HG3 H -1.972 -10.459 -5.960 1.00 . A A . 22 GLU HG3 1 1
54 41469 1 1 22 GLU N N -4.842 -8.119 -7.477 1.00 . A A . 22 GLU N 1 1
54 41470 1 1 22 GLU O O -5.875 -10.798 -5.297 1.00 . A A . 22 GLU O 1 1
54 41471 1 1 22 GLU OE1 O -1.663 -8.783 -3.643 1.00 . A A . 22 GLU OE1 1 1
54 41472 1 1 22 GLU OE2 O -1.763 -10.917 -3.179 1.00 . A A . 22 GLU OE2 1 1
54 41473 1 1 23 HIS C C -9.248 -8.720 -5.882 1.00 . A A . 23 HIS C 1 1
54 41474 1 1 23 HIS CA C -8.030 -9.136 -5.048 1.00 . A A . 23 HIS CA 1 1
54 41475 1 1 23 HIS CB C -8.037 -8.376 -3.724 1.00 . A A . 23 HIS CB 1 1
54 41476 1 1 23 HIS CD2 C -5.757 -7.608 -2.643 1.00 . A A . 23 HIS CD2 1 1
54 41477 1 1 23 HIS CE1 C -5.060 -9.508 -2.136 1.00 . A A . 23 HIS CE1 1 1
54 41478 1 1 23 HIS CG C -6.684 -8.557 -3.031 1.00 . A A . 23 HIS CG 1 1
54 41479 1 1 23 HIS H H -6.656 -7.954 -6.226 1.00 . A A . 23 HIS H 1 1
54 41480 1 1 23 HIS HA H -8.080 -10.192 -4.851 1.00 . A A . 23 HIS HA 1 1
54 41481 1 1 23 HIS HB2 H -8.208 -7.325 -3.907 1.00 . A A . 23 HIS HB2 1 1
54 41482 1 1 23 HIS HB3 H -8.819 -8.760 -3.087 1.00 . A A . 23 HIS HB3 1 1
54 41483 1 1 23 HIS HD1 H -6.626 -10.525 -2.838 1.00 . A A . 23 HIS HD1 1 1
54 41484 1 1 23 HIS HD2 H -5.856 -6.542 -2.782 1.00 . A A . 23 HIS HD2 1 1
54 41485 1 1 23 HIS HE1 H -4.459 -10.325 -1.766 1.00 . A A . 23 HIS HE1 1 1
54 41486 1 1 23 HIS N N -6.765 -8.821 -5.784 1.00 . A A . 23 HIS N 1 1
54 41487 1 1 23 HIS ND1 N -6.193 -9.658 -2.692 1.00 . A A . 23 HIS ND1 1 1
54 41488 1 1 23 HIS NE2 N -4.700 -8.229 -2.061 1.00 . A A . 23 HIS NE2 1 1
54 41489 1 1 23 HIS O O -10.377 -8.924 -5.481 1.00 . A A . 23 HIS O 1 1
54 41490 1 1 24 ASN C C -11.142 -6.899 -7.095 1.00 . A A . 24 ASN C 1 1
54 41491 1 1 24 ASN CA C -10.120 -7.711 -7.900 1.00 . A A . 24 ASN CA 1 1
54 41492 1 1 24 ASN CB C -10.801 -8.946 -8.486 1.00 . A A . 24 ASN CB 1 1
54 41493 1 1 24 ASN CG C -11.420 -8.588 -9.838 1.00 . A A . 24 ASN CG 1 1
54 41494 1 1 24 ASN H H -8.065 -7.999 -7.307 1.00 . A A . 24 ASN H 1 1
54 41495 1 1 24 ASN HA H -9.736 -7.104 -8.701 1.00 . A A . 24 ASN HA 1 1
54 41496 1 1 24 ASN HB2 H -10.075 -9.734 -8.623 1.00 . A A . 24 ASN HB2 1 1
54 41497 1 1 24 ASN HB3 H -11.576 -9.288 -7.817 1.00 . A A . 24 ASN HB3 1 1
54 41498 1 1 24 ASN HD21 H -12.134 -6.849 -9.196 1.00 . A A . 24 ASN HD21 1 1
54 41499 1 1 24 ASN HD22 H -12.460 -7.211 -10.822 1.00 . A A . 24 ASN HD22 1 1
54 41500 1 1 24 ASN N N -8.991 -8.144 -7.024 1.00 . A A . 24 ASN N 1 1
54 41501 1 1 24 ASN ND2 N -12.057 -7.455 -9.962 1.00 . A A . 24 ASN ND2 1 1
54 41502 1 1 24 ASN O O -12.334 -7.039 -7.284 1.00 . A A . 24 ASN O 1 1
54 41503 1 1 24 ASN OD1 O -11.329 -9.334 -10.792 1.00 . A A . 24 ASN OD1 1 1
54 41504 1 1 25 LEU C C -11.689 -3.824 -5.984 1.00 . A A . 25 LEU C 1 1
54 41505 1 1 25 LEU CA C -11.580 -5.233 -5.393 1.00 . A A . 25 LEU CA 1 1
54 41506 1 1 25 LEU CB C -11.047 -5.144 -3.963 1.00 . A A . 25 LEU CB 1 1
54 41507 1 1 25 LEU CD1 C -10.744 -6.523 -1.904 1.00 . A A . 25 LEU CD1 1 1
54 41508 1 1 25 LEU CD2 C -13.044 -5.928 -2.668 1.00 . A A . 25 LEU CD2 1 1
54 41509 1 1 25 LEU CG C -11.629 -6.294 -3.132 1.00 . A A . 25 LEU CG 1 1
54 41510 1 1 25 LEU H H -9.681 -5.988 -6.100 1.00 . A A . 25 LEU H 1 1
54 41511 1 1 25 LEU HA H -12.555 -5.691 -5.382 1.00 . A A . 25 LEU HA 1 1
54 41512 1 1 25 LEU HB2 H -9.969 -5.217 -3.975 1.00 . A A . 25 LEU HB2 1 1
54 41513 1 1 25 LEU HB3 H -11.331 -4.199 -3.526 1.00 . A A . 25 LEU HB3 1 1
54 41514 1 1 25 LEU HD11 H -10.697 -5.618 -1.315 1.00 . A A . 25 LEU HD11 1 1
54 41515 1 1 25 LEU HD12 H -11.156 -7.319 -1.300 1.00 . A A . 25 LEU HD12 1 1
54 41516 1 1 25 LEU HD13 H -9.748 -6.793 -2.217 1.00 . A A . 25 LEU HD13 1 1
54 41517 1 1 25 LEU HD21 H -13.447 -5.149 -3.297 1.00 . A A . 25 LEU HD21 1 1
54 41518 1 1 25 LEU HD22 H -13.682 -6.798 -2.729 1.00 . A A . 25 LEU HD22 1 1
54 41519 1 1 25 LEU HD23 H -13.015 -5.581 -1.647 1.00 . A A . 25 LEU HD23 1 1
54 41520 1 1 25 LEU HG H -11.662 -7.194 -3.729 1.00 . A A . 25 LEU HG 1 1
54 41521 1 1 25 LEU N N -10.651 -6.067 -6.217 1.00 . A A . 25 LEU N 1 1
54 41522 1 1 25 LEU O O -10.741 -3.064 -5.961 1.00 . A A . 25 LEU O 1 1
54 41523 1 1 26 ASP C C -12.877 -1.075 -6.017 1.00 . A A . 26 ASP C 1 1
54 41524 1 1 26 ASP CA C -13.032 -2.151 -7.097 1.00 . A A . 26 ASP CA 1 1
54 41525 1 1 26 ASP CB C -14.428 -2.063 -7.709 1.00 . A A . 26 ASP CB 1 1
54 41526 1 1 26 ASP CG C -14.377 -1.191 -8.965 1.00 . A A . 26 ASP CG 1 1
54 41527 1 1 26 ASP H H -13.582 -4.151 -6.499 1.00 . A A . 26 ASP H 1 1
54 41528 1 1 26 ASP HA H -12.295 -1.993 -7.866 1.00 . A A . 26 ASP HA 1 1
54 41529 1 1 26 ASP HB2 H -14.775 -3.051 -7.973 1.00 . A A . 26 ASP HB2 1 1
54 41530 1 1 26 ASP HB3 H -15.112 -1.623 -6.997 1.00 . A A . 26 ASP HB3 1 1
54 41531 1 1 26 ASP N N -12.844 -3.506 -6.502 1.00 . A A . 26 ASP N 1 1
54 41532 1 1 26 ASP O O -13.765 -0.867 -5.214 1.00 . A A . 26 ASP O 1 1
54 41533 1 1 26 ASP OD1 O -13.557 -1.509 -9.811 1.00 . A A . 26 ASP OD1 1 1
54 41534 1 1 26 ASP OD2 O -15.160 -0.256 -9.008 1.00 . A A . 26 ASP OD2 1 1
54 41535 1 1 27 ALA C C -12.712 1.616 -4.969 1.00 . A A . 27 ALA C 1 1
54 41536 1 1 27 ALA CA C -11.523 0.650 -5.000 1.00 . A A . 27 ALA CA 1 1
54 41537 1 1 27 ALA CB C -10.251 1.418 -5.354 1.00 . A A . 27 ALA CB 1 1
54 41538 1 1 27 ALA H H -11.063 -0.616 -6.687 1.00 . A A . 27 ALA H 1 1
54 41539 1 1 27 ALA HA H -11.406 0.196 -4.031 1.00 . A A . 27 ALA HA 1 1
54 41540 1 1 27 ALA HB1 H -9.866 1.070 -6.301 1.00 . A A . 27 ALA HB1 1 1
54 41541 1 1 27 ALA HB2 H -10.469 2.473 -5.424 1.00 . A A . 27 ALA HB2 1 1
54 41542 1 1 27 ALA HB3 H -9.504 1.259 -4.589 1.00 . A A . 27 ALA HB3 1 1
54 41543 1 1 27 ALA N N -11.751 -0.415 -6.021 1.00 . A A . 27 ALA N 1 1
54 41544 1 1 27 ALA O O -12.951 2.278 -3.979 1.00 . A A . 27 ALA O 1 1
54 41545 1 1 28 SER C C -15.487 2.393 -4.869 1.00 . A A . 28 SER C 1 1
54 41546 1 1 28 SER CA C -14.606 2.593 -6.108 1.00 . A A . 28 SER CA 1 1
54 41547 1 1 28 SER CB C -15.419 2.292 -7.366 1.00 . A A . 28 SER CB 1 1
54 41548 1 1 28 SER H H -13.200 1.123 -6.833 1.00 . A A . 28 SER H 1 1
54 41549 1 1 28 SER HA H -14.262 3.613 -6.142 1.00 . A A . 28 SER HA 1 1
54 41550 1 1 28 SER HB2 H -14.813 2.411 -8.251 1.00 . A A . 28 SER HB2 1 1
54 41551 1 1 28 SER HB3 H -15.835 1.296 -7.324 1.00 . A A . 28 SER HB3 1 1
54 41552 1 1 28 SER HG H -16.192 3.990 -7.911 1.00 . A A . 28 SER HG 1 1
54 41553 1 1 28 SER N N -13.430 1.676 -6.056 1.00 . A A . 28 SER N 1 1
54 41554 1 1 28 SER O O -16.294 3.238 -4.536 1.00 . A A . 28 SER O 1 1
54 41555 1 1 28 SER OG O -16.458 3.260 -7.349 1.00 . A A . 28 SER OG 1 1
54 41556 1 1 29 ALA C C -15.361 1.431 -1.737 1.00 . A A . 29 ALA C 1 1
54 41557 1 1 29 ALA CA C -16.129 1.008 -2.994 1.00 . A A . 29 ALA CA 1 1
54 41558 1 1 29 ALA CB C -16.438 -0.486 -2.924 1.00 . A A . 29 ALA CB 1 1
54 41559 1 1 29 ALA H H -14.646 0.626 -4.518 1.00 . A A . 29 ALA H 1 1
54 41560 1 1 29 ALA HA H -17.050 1.560 -3.053 1.00 . A A . 29 ALA HA 1 1
54 41561 1 1 29 ALA HB1 H -15.575 -1.053 -3.240 1.00 . A A . 29 ALA HB1 1 1
54 41562 1 1 29 ALA HB2 H -16.690 -0.758 -1.909 1.00 . A A . 29 ALA HB2 1 1
54 41563 1 1 29 ALA HB3 H -17.272 -0.717 -3.570 1.00 . A A . 29 ALA HB3 1 1
54 41564 1 1 29 ALA N N -15.310 1.280 -4.213 1.00 . A A . 29 ALA N 1 1
54 41565 1 1 29 ALA O O -15.883 2.134 -0.894 1.00 . A A . 29 ALA O 1 1
54 41566 1 1 30 ILE C C -13.265 2.886 -0.298 1.00 . A A . 30 ILE C 1 1
54 41567 1 1 30 ILE CA C -13.318 1.360 -0.444 1.00 . A A . 30 ILE CA 1 1
54 41568 1 1 30 ILE CB C -11.896 0.810 -0.625 1.00 . A A . 30 ILE CB 1 1
54 41569 1 1 30 ILE CD1 C -12.821 -1.455 -0.004 1.00 . A A . 30 ILE CD1 1 1
54 41570 1 1 30 ILE CG1 C -11.968 -0.681 -1.019 1.00 . A A . 30 ILE CG1 1 1
54 41571 1 1 30 ILE CG2 C -11.092 0.978 0.683 1.00 . A A . 30 ILE CG2 1 1
54 41572 1 1 30 ILE H H -13.755 0.426 -2.343 1.00 . A A . 30 ILE H 1 1
54 41573 1 1 30 ILE HA H -13.765 0.931 0.436 1.00 . A A . 30 ILE HA 1 1
54 41574 1 1 30 ILE HB H -11.403 1.359 -1.413 1.00 . A A . 30 ILE HB 1 1
54 41575 1 1 30 ILE HD11 H -12.615 -1.104 0.995 1.00 . A A . 30 ILE HD11 1 1
54 41576 1 1 30 ILE HD12 H -13.869 -1.310 -0.223 1.00 . A A . 30 ILE HD12 1 1
54 41577 1 1 30 ILE HD13 H -12.589 -2.508 -0.063 1.00 . A A . 30 ILE HD13 1 1
54 41578 1 1 30 ILE HG12 H -12.412 -0.770 -1.999 1.00 . A A . 30 ILE HG12 1 1
54 41579 1 1 30 ILE HG13 H -10.972 -1.099 -1.049 1.00 . A A . 30 ILE HG13 1 1
54 41580 1 1 30 ILE HG21 H -11.756 0.988 1.532 1.00 . A A . 30 ILE HG21 1 1
54 41581 1 1 30 ILE HG22 H -10.394 0.163 0.794 1.00 . A A . 30 ILE HG22 1 1
54 41582 1 1 30 ILE HG23 H -10.544 1.908 0.653 1.00 . A A . 30 ILE HG23 1 1
54 41583 1 1 30 ILE N N -14.136 0.992 -1.638 1.00 . A A . 30 ILE N 1 1
54 41584 1 1 30 ILE O O -13.827 3.607 -1.099 1.00 . A A . 30 ILE O 1 1
54 41585 1 1 31 LYS C C -11.099 5.182 1.465 1.00 . A A . 31 LYS C 1 1
54 41586 1 1 31 LYS CA C -12.490 4.818 0.936 1.00 . A A . 31 LYS CA 1 1
54 41587 1 1 31 LYS CB C -13.549 5.250 1.948 1.00 . A A . 31 LYS CB 1 1
54 41588 1 1 31 LYS CD C -14.812 7.394 2.099 1.00 . A A . 31 LYS CD 1 1
54 41589 1 1 31 LYS CE C -14.707 8.876 2.462 1.00 . A A . 31 LYS CE 1 1
54 41590 1 1 31 LYS CG C -13.425 6.755 2.193 1.00 . A A . 31 LYS CG 1 1
54 41591 1 1 31 LYS H H -12.155 2.726 1.344 1.00 . A A . 31 LYS H 1 1
54 41592 1 1 31 LYS HA H -12.661 5.327 0.003 1.00 . A A . 31 LYS HA 1 1
54 41593 1 1 31 LYS HB2 H -14.532 5.024 1.563 1.00 . A A . 31 LYS HB2 1 1
54 41594 1 1 31 LYS HB3 H -13.402 4.718 2.876 1.00 . A A . 31 LYS HB3 1 1
54 41595 1 1 31 LYS HD2 H -15.191 7.293 1.092 1.00 . A A . 31 LYS HD2 1 1
54 41596 1 1 31 LYS HD3 H -15.486 6.900 2.782 1.00 . A A . 31 LYS HD3 1 1
54 41597 1 1 31 LYS HE2 H -15.677 9.342 2.366 1.00 . A A . 31 LYS HE2 1 1
54 41598 1 1 31 LYS HE3 H -14.367 8.976 3.482 1.00 . A A . 31 LYS HE3 1 1
54 41599 1 1 31 LYS HG2 H -13.011 6.930 3.175 1.00 . A A . 31 LYS HG2 1 1
54 41600 1 1 31 LYS HG3 H -12.773 7.191 1.451 1.00 . A A . 31 LYS HG3 1 1
54 41601 1 1 31 LYS HZ1 H -14.039 9.433 0.570 1.00 . A A . 31 LYS HZ1 1 1
54 41602 1 1 31 LYS HZ2 H -13.729 10.583 1.780 1.00 . A A . 31 LYS HZ2 1 1
54 41603 1 1 31 LYS HZ3 H -12.794 9.168 1.694 1.00 . A A . 31 LYS HZ3 1 1
54 41604 1 1 31 LYS N N -12.591 3.343 0.723 1.00 . A A . 31 LYS N 1 1
54 41605 1 1 31 LYS NZ N -13.745 9.567 1.558 1.00 . A A . 31 LYS NZ 1 1
54 41606 1 1 31 LYS O O -10.619 4.593 2.413 1.00 . A A . 31 LYS O 1 1
54 41607 1 1 32 GLY C C -9.225 7.572 2.430 1.00 . A A . 32 GLY C 1 1
54 41608 1 1 32 GLY CA C -9.122 6.558 1.290 1.00 . A A . 32 GLY CA 1 1
54 41609 1 1 32 GLY H H -10.905 6.592 0.077 1.00 . A A . 32 GLY H 1 1
54 41610 1 1 32 GLY HA2 H -8.581 5.689 1.633 1.00 . A A . 32 GLY HA2 1 1
54 41611 1 1 32 GLY HA3 H -8.592 7.003 0.461 1.00 . A A . 32 GLY HA3 1 1
54 41612 1 1 32 GLY N N -10.480 6.144 0.838 1.00 . A A . 32 GLY N 1 1
54 41613 1 1 32 GLY O O -10.282 8.113 2.689 1.00 . A A . 32 GLY O 1 1
54 41614 1 1 33 THR C C -6.878 9.678 4.148 1.00 . A A . 33 THR C 1 1
54 41615 1 1 33 THR CA C -8.121 8.785 4.220 1.00 . A A . 33 THR CA 1 1
54 41616 1 1 33 THR CB C -8.121 8.017 5.545 1.00 . A A . 33 THR CB 1 1
54 41617 1 1 33 THR CG2 C -9.444 7.292 5.776 1.00 . A A . 33 THR CG2 1 1
54 41618 1 1 33 THR H H -7.290 7.343 2.841 1.00 . A A . 33 THR H 1 1
54 41619 1 1 33 THR HA H -9.004 9.397 4.165 1.00 . A A . 33 THR HA 1 1
54 41620 1 1 33 THR HB H -7.870 8.649 6.379 1.00 . A A . 33 THR HB 1 1
54 41621 1 1 33 THR HG1 H -7.338 6.293 6.005 1.00 . A A . 33 THR HG1 1 1
54 41622 1 1 33 THR HG21 H -10.115 7.486 4.954 1.00 . A A . 33 THR HG21 1 1
54 41623 1 1 33 THR HG22 H -9.269 6.228 5.849 1.00 . A A . 33 THR HG22 1 1
54 41624 1 1 33 THR HG23 H -9.896 7.642 6.694 1.00 . A A . 33 THR HG23 1 1
54 41625 1 1 33 THR N N -8.118 7.807 3.088 1.00 . A A . 33 THR N 1 1
54 41626 1 1 33 THR O O -6.501 10.299 5.121 1.00 . A A . 33 THR O 1 1
54 41627 1 1 33 THR OG1 O -7.153 6.986 5.367 1.00 . A A . 33 THR OG1 1 1
54 41628 1 1 34 GLY C C -5.441 11.993 2.438 1.00 . A A . 34 GLY C 1 1
54 41629 1 1 34 GLY CA C -5.053 10.569 2.842 1.00 . A A . 34 GLY CA 1 1
54 41630 1 1 34 GLY H H -6.609 9.204 2.235 1.00 . A A . 34 GLY H 1 1
54 41631 1 1 34 GLY HA2 H -4.519 10.598 3.780 1.00 . A A . 34 GLY HA2 1 1
54 41632 1 1 34 GLY HA3 H -4.415 10.143 2.082 1.00 . A A . 34 GLY HA3 1 1
54 41633 1 1 34 GLY N N -6.269 9.723 2.994 1.00 . A A . 34 GLY N 1 1
54 41634 1 1 34 GLY O O -6.593 12.370 2.514 1.00 . A A . 34 GLY O 1 1
54 41635 1 1 35 VAL C C -5.604 14.161 0.317 1.00 . A A . 35 VAL C 1 1
54 41636 1 1 35 VAL CA C -4.766 14.155 1.600 1.00 . A A . 35 VAL CA 1 1
54 41637 1 1 35 VAL CB C -3.449 14.891 1.352 1.00 . A A . 35 VAL CB 1 1
54 41638 1 1 35 VAL CG1 C -3.747 16.277 0.775 1.00 . A A . 35 VAL CG1 1 1
54 41639 1 1 35 VAL CG2 C -2.703 15.047 2.678 1.00 . A A . 35 VAL CG2 1 1
54 41640 1 1 35 VAL H H -3.554 12.407 1.970 1.00 . A A . 35 VAL H 1 1
54 41641 1 1 35 VAL HA H -5.308 14.653 2.384 1.00 . A A . 35 VAL HA 1 1
54 41642 1 1 35 VAL HB H -2.843 14.330 0.656 1.00 . A A . 35 VAL HB 1 1
54 41643 1 1 35 VAL HG11 H -4.702 16.626 1.141 1.00 . A A . 35 VAL HG11 1 1
54 41644 1 1 35 VAL HG12 H -2.976 16.970 1.075 1.00 . A A . 35 VAL HG12 1 1
54 41645 1 1 35 VAL HG13 H -3.778 16.224 -0.303 1.00 . A A . 35 VAL HG13 1 1
54 41646 1 1 35 VAL HG21 H -2.839 14.160 3.279 1.00 . A A . 35 VAL HG21 1 1
54 41647 1 1 35 VAL HG22 H -1.650 15.190 2.489 1.00 . A A . 35 VAL HG22 1 1
54 41648 1 1 35 VAL HG23 H -3.088 15.902 3.214 1.00 . A A . 35 VAL HG23 1 1
54 41649 1 1 35 VAL N N -4.469 12.753 2.014 1.00 . A A . 35 VAL N 1 1
54 41650 1 1 35 VAL O O -5.427 13.326 -0.547 1.00 . A A . 35 VAL O 1 1
54 41651 1 1 36 GLY C C -8.295 13.972 -1.060 1.00 . A A . 36 GLY C 1 1
54 41652 1 1 36 GLY CA C -7.357 15.180 -0.993 1.00 . A A . 36 GLY CA 1 1
54 41653 1 1 36 GLY H H -6.608 15.759 0.945 1.00 . A A . 36 GLY H 1 1
54 41654 1 1 36 GLY HA2 H -7.945 16.086 -0.961 1.00 . A A . 36 GLY HA2 1 1
54 41655 1 1 36 GLY HA3 H -6.729 15.193 -1.871 1.00 . A A . 36 GLY HA3 1 1
54 41656 1 1 36 GLY N N -6.501 15.105 0.223 1.00 . A A . 36 GLY N 1 1
54 41657 1 1 36 GLY O O -9.141 13.887 -1.928 1.00 . A A . 36 GLY O 1 1
54 41658 1 1 37 GLY C C -8.492 10.828 -1.150 1.00 . A A . 37 GLY C 1 1
54 41659 1 1 37 GLY CA C -8.997 11.855 -0.134 1.00 . A A . 37 GLY CA 1 1
54 41660 1 1 37 GLY H H -7.430 13.173 0.542 1.00 . A A . 37 GLY H 1 1
54 41661 1 1 37 GLY HA2 H -8.991 11.414 0.852 1.00 . A A . 37 GLY HA2 1 1
54 41662 1 1 37 GLY HA3 H -10.007 12.143 -0.391 1.00 . A A . 37 GLY HA3 1 1
54 41663 1 1 37 GLY N N -8.125 13.063 -0.140 1.00 . A A . 37 GLY N 1 1
54 41664 1 1 37 GLY O O -9.259 10.275 -1.912 1.00 . A A . 37 GLY O 1 1
54 41665 1 1 38 ARG C C -6.596 8.214 -1.464 1.00 . A A . 38 ARG C 1 1
54 41666 1 1 38 ARG CA C -6.634 9.608 -2.101 1.00 . A A . 38 ARG CA 1 1
54 41667 1 1 38 ARG CB C -5.216 10.038 -2.473 1.00 . A A . 38 ARG CB 1 1
54 41668 1 1 38 ARG CD C -5.115 10.724 -4.869 1.00 . A A . 38 ARG CD 1 1
54 41669 1 1 38 ARG CG C -5.289 11.226 -3.434 1.00 . A A . 38 ARG CG 1 1
54 41670 1 1 38 ARG CZ C -6.682 9.516 -6.254 1.00 . A A . 38 ARG CZ 1 1
54 41671 1 1 38 ARG H H -6.625 11.066 -0.508 1.00 . A A . 38 ARG H 1 1
54 41672 1 1 38 ARG HA H -7.241 9.578 -2.989 1.00 . A A . 38 ARG HA 1 1
54 41673 1 1 38 ARG HB2 H -4.678 10.325 -1.582 1.00 . A A . 38 ARG HB2 1 1
54 41674 1 1 38 ARG HB3 H -4.701 9.217 -2.950 1.00 . A A . 38 ARG HB3 1 1
54 41675 1 1 38 ARG HD2 H -5.323 11.523 -5.565 1.00 . A A . 38 ARG HD2 1 1
54 41676 1 1 38 ARG HD3 H -4.105 10.374 -5.016 1.00 . A A . 38 ARG HD3 1 1
54 41677 1 1 38 ARG HE H -6.228 8.934 -4.408 1.00 . A A . 38 ARG HE 1 1
54 41678 1 1 38 ARG HG2 H -6.247 11.716 -3.335 1.00 . A A . 38 ARG HG2 1 1
54 41679 1 1 38 ARG HG3 H -4.505 11.931 -3.200 1.00 . A A . 38 ARG HG3 1 1
54 41680 1 1 38 ARG HH11 H -5.079 8.765 -7.189 1.00 . A A . 38 ARG HH11 1 1
54 41681 1 1 38 ARG HH12 H -6.488 8.977 -8.173 1.00 . A A . 38 ARG HH12 1 1
54 41682 1 1 38 ARG HH21 H -8.394 10.253 -5.520 1.00 . A A . 38 ARG HH21 1 1
54 41683 1 1 38 ARG HH22 H -8.415 9.842 -7.202 1.00 . A A . 38 ARG HH22 1 1
54 41684 1 1 38 ARG N N -7.208 10.596 -1.140 1.00 . A A . 38 ARG N 1 1
54 41685 1 1 38 ARG NE N -6.066 9.602 -5.107 1.00 . A A . 38 ARG NE 1 1
54 41686 1 1 38 ARG NH1 N -6.033 9.050 -7.286 1.00 . A A . 38 ARG NH1 1 1
54 41687 1 1 38 ARG NH2 N -7.927 9.900 -6.332 1.00 . A A . 38 ARG NH2 1 1
54 41688 1 1 38 ARG O O -6.619 8.079 -0.257 1.00 . A A . 38 ARG O 1 1
54 41689 1 1 39 LEU C C -5.074 5.451 -1.326 1.00 . A A . 39 LEU C 1 1
54 41690 1 1 39 LEU CA C -6.500 5.815 -1.752 1.00 . A A . 39 LEU CA 1 1
54 41691 1 1 39 LEU CB C -6.970 4.847 -2.836 1.00 . A A . 39 LEU CB 1 1
54 41692 1 1 39 LEU CD1 C -8.731 3.376 -1.856 1.00 . A A . 39 LEU CD1 1 1
54 41693 1 1 39 LEU CD2 C -6.885 2.381 -3.206 1.00 . A A . 39 LEU CD2 1 1
54 41694 1 1 39 LEU CG C -7.245 3.480 -2.205 1.00 . A A . 39 LEU CG 1 1
54 41695 1 1 39 LEU H H -6.521 7.362 -3.260 1.00 . A A . 39 LEU H 1 1
54 41696 1 1 39 LEU HA H -7.156 5.743 -0.902 1.00 . A A . 39 LEU HA 1 1
54 41697 1 1 39 LEU HB2 H -7.874 5.223 -3.293 1.00 . A A . 39 LEU HB2 1 1
54 41698 1 1 39 LEU HB3 H -6.206 4.749 -3.593 1.00 . A A . 39 LEU HB3 1 1
54 41699 1 1 39 LEU HD11 H -9.050 4.273 -1.347 1.00 . A A . 39 LEU HD11 1 1
54 41700 1 1 39 LEU HD12 H -9.309 3.254 -2.760 1.00 . A A . 39 LEU HD12 1 1
54 41701 1 1 39 LEU HD13 H -8.895 2.524 -1.212 1.00 . A A . 39 LEU HD13 1 1
54 41702 1 1 39 LEU HD21 H -7.250 2.648 -4.187 1.00 . A A . 39 LEU HD21 1 1
54 41703 1 1 39 LEU HD22 H -5.812 2.261 -3.246 1.00 . A A . 39 LEU HD22 1 1
54 41704 1 1 39 LEU HD23 H -7.335 1.448 -2.902 1.00 . A A . 39 LEU HD23 1 1
54 41705 1 1 39 LEU HG H -6.652 3.367 -1.310 1.00 . A A . 39 LEU HG 1 1
54 41706 1 1 39 LEU N N -6.538 7.206 -2.292 1.00 . A A . 39 LEU N 1 1
54 41707 1 1 39 LEU O O -4.164 5.446 -2.131 1.00 . A A . 39 LEU O 1 1
54 41708 1 1 40 THR C C -3.386 3.263 0.444 1.00 . A A . 40 THR C 1 1
54 41709 1 1 40 THR CA C -3.551 4.787 0.431 1.00 . A A . 40 THR CA 1 1
54 41710 1 1 40 THR CB C -3.372 5.334 1.850 1.00 . A A . 40 THR CB 1 1
54 41711 1 1 40 THR CG2 C -4.012 6.711 2.005 1.00 . A A . 40 THR CG2 1 1
54 41712 1 1 40 THR H H -5.674 5.170 0.550 1.00 . A A . 40 THR H 1 1
54 41713 1 1 40 THR HA H -2.806 5.221 -0.214 1.00 . A A . 40 THR HA 1 1
54 41714 1 1 40 THR HB H -2.340 5.345 2.152 1.00 . A A . 40 THR HB 1 1
54 41715 1 1 40 THR HG1 H -3.537 3.970 3.231 1.00 . A A . 40 THR HG1 1 1
54 41716 1 1 40 THR HG21 H -3.930 7.257 1.078 1.00 . A A . 40 THR HG21 1 1
54 41717 1 1 40 THR HG22 H -5.056 6.600 2.262 1.00 . A A . 40 THR HG22 1 1
54 41718 1 1 40 THR HG23 H -3.510 7.261 2.788 1.00 . A A . 40 THR HG23 1 1
54 41719 1 1 40 THR N N -4.911 5.153 -0.066 1.00 . A A . 40 THR N 1 1
54 41720 1 1 40 THR O O -3.821 2.584 -0.465 1.00 . A A . 40 THR O 1 1
54 41721 1 1 40 THR OG1 O -4.142 4.464 2.675 1.00 . A A . 40 THR OG1 1 1
54 41722 1 1 41 ARG C C -3.111 0.761 2.912 1.00 . A A . 41 ARG C 1 1
54 41723 1 1 41 ARG CA C -2.546 1.284 1.586 1.00 . A A . 41 ARG CA 1 1
54 41724 1 1 41 ARG CB C -1.048 0.989 1.521 1.00 . A A . 41 ARG CB 1 1
54 41725 1 1 41 ARG CD C -0.294 -0.823 3.059 1.00 . A A . 41 ARG CD 1 1
54 41726 1 1 41 ARG CG C -0.825 -0.518 1.657 1.00 . A A . 41 ARG CG 1 1
54 41727 1 1 41 ARG CZ C 2.061 -1.178 3.456 1.00 . A A . 41 ARG CZ 1 1
54 41728 1 1 41 ARG H H -2.427 3.357 2.187 1.00 . A A . 41 ARG H 1 1
54 41729 1 1 41 ARG HA H -3.041 0.787 0.770 1.00 . A A . 41 ARG HA 1 1
54 41730 1 1 41 ARG HB2 H -0.652 1.331 0.575 1.00 . A A . 41 ARG HB2 1 1
54 41731 1 1 41 ARG HB3 H -0.542 1.504 2.323 1.00 . A A . 41 ARG HB3 1 1
54 41732 1 1 41 ARG HD2 H -0.903 -0.323 3.798 1.00 . A A . 41 ARG HD2 1 1
54 41733 1 1 41 ARG HD3 H -0.317 -1.888 3.238 1.00 . A A . 41 ARG HD3 1 1
54 41734 1 1 41 ARG HE H 1.316 0.611 3.013 1.00 . A A . 41 ARG HE 1 1
54 41735 1 1 41 ARG HG2 H -1.759 -1.039 1.501 1.00 . A A . 41 ARG HG2 1 1
54 41736 1 1 41 ARG HG3 H -0.108 -0.848 0.919 1.00 . A A . 41 ARG HG3 1 1
54 41737 1 1 41 ARG HH11 H 1.227 -1.692 5.202 1.00 . A A . 41 ARG HH11 1 1
54 41738 1 1 41 ARG HH12 H 2.718 -2.487 4.822 1.00 . A A . 41 ARG HH12 1 1
54 41739 1 1 41 ARG HH21 H 3.064 -0.811 1.763 1.00 . A A . 41 ARG HH21 1 1
54 41740 1 1 41 ARG HH22 H 3.785 -1.976 2.823 1.00 . A A . 41 ARG HH22 1 1
54 41741 1 1 41 ARG N N -2.759 2.763 1.482 1.00 . A A . 41 ARG N 1 1
54 41742 1 1 41 ARG NE N 1.110 -0.335 3.164 1.00 . A A . 41 ARG NE 1 1
54 41743 1 1 41 ARG NH1 N 1.997 -1.837 4.581 1.00 . A A . 41 ARG NH1 1 1
54 41744 1 1 41 ARG NH2 N 3.047 -1.334 2.616 1.00 . A A . 41 ARG NH2 1 1
54 41745 1 1 41 ARG O O -3.433 -0.404 3.036 1.00 . A A . 41 ARG O 1 1
54 41746 1 1 42 GLU C C -5.290 1.154 5.153 1.00 . A A . 42 GLU C 1 1
54 41747 1 1 42 GLU CA C -3.760 1.207 5.198 1.00 . A A . 42 GLU CA 1 1
54 41748 1 1 42 GLU CB C -3.316 2.204 6.267 1.00 . A A . 42 GLU CB 1 1
54 41749 1 1 42 GLU CD C -3.443 2.550 8.736 1.00 . A A . 42 GLU CD 1 1
54 41750 1 1 42 GLU CG C -3.299 1.504 7.629 1.00 . A A . 42 GLU CG 1 1
54 41751 1 1 42 GLU H H -2.948 2.566 3.730 1.00 . A A . 42 GLU H 1 1
54 41752 1 1 42 GLU HA H -3.376 0.230 5.440 1.00 . A A . 42 GLU HA 1 1
54 41753 1 1 42 GLU HB2 H -2.327 2.568 6.035 1.00 . A A . 42 GLU HB2 1 1
54 41754 1 1 42 GLU HB3 H -4.003 3.036 6.295 1.00 . A A . 42 GLU HB3 1 1
54 41755 1 1 42 GLU HG2 H -4.120 0.805 7.690 1.00 . A A . 42 GLU HG2 1 1
54 41756 1 1 42 GLU HG3 H -2.367 0.974 7.756 1.00 . A A . 42 GLU HG3 1 1
54 41757 1 1 42 GLU N N -3.219 1.636 3.874 1.00 . A A . 42 GLU N 1 1
54 41758 1 1 42 GLU O O -5.932 0.833 6.133 1.00 . A A . 42 GLU O 1 1
54 41759 1 1 42 GLU OE1 O -4.564 2.995 8.920 1.00 . A A . 42 GLU OE1 1 1
54 41760 1 1 42 GLU OE2 O -2.423 2.844 9.338 1.00 . A A . 42 GLU OE2 1 1
54 41761 1 1 43 ASP C C -7.788 0.113 3.292 1.00 . A A . 43 ASP C 1 1
54 41762 1 1 43 ASP CA C -7.329 1.449 3.887 1.00 . A A . 43 ASP CA 1 1
54 41763 1 1 43 ASP CB C -7.772 2.592 2.975 1.00 . A A . 43 ASP CB 1 1
54 41764 1 1 43 ASP CG C -7.623 3.920 3.721 1.00 . A A . 43 ASP CG 1 1
54 41765 1 1 43 ASP H H -5.285 1.728 3.249 1.00 . A A . 43 ASP H 1 1
54 41766 1 1 43 ASP HA H -7.772 1.578 4.859 1.00 . A A . 43 ASP HA 1 1
54 41767 1 1 43 ASP HB2 H -7.158 2.610 2.087 1.00 . A A . 43 ASP HB2 1 1
54 41768 1 1 43 ASP HB3 H -8.805 2.456 2.692 1.00 . A A . 43 ASP HB3 1 1
54 41769 1 1 43 ASP N N -5.842 1.474 4.014 1.00 . A A . 43 ASP N 1 1
54 41770 1 1 43 ASP O O -8.583 -0.591 3.882 1.00 . A A . 43 ASP O 1 1
54 41771 1 1 43 ASP OD1 O -6.520 4.441 3.681 1.00 . A A . 43 ASP OD1 1 1
54 41772 1 1 43 ASP OD2 O -8.620 4.338 4.286 1.00 . A A . 43 ASP OD2 1 1
54 41773 1 1 44 VAL C C -7.317 -2.676 2.395 1.00 . A A . 44 VAL C 1 1
54 41774 1 1 44 VAL CA C -7.672 -1.492 1.488 1.00 . A A . 44 VAL CA 1 1
54 41775 1 1 44 VAL CB C -6.932 -1.630 0.158 1.00 . A A . 44 VAL CB 1 1
54 41776 1 1 44 VAL CG1 C -7.613 -2.710 -0.687 1.00 . A A . 44 VAL CG1 1 1
54 41777 1 1 44 VAL CG2 C -6.987 -0.297 -0.590 1.00 . A A . 44 VAL CG2 1 1
54 41778 1 1 44 VAL H H -6.635 0.391 1.696 1.00 . A A . 44 VAL H 1 1
54 41779 1 1 44 VAL HA H -8.733 -1.488 1.305 1.00 . A A . 44 VAL HA 1 1
54 41780 1 1 44 VAL HB H -5.903 -1.904 0.340 1.00 . A A . 44 VAL HB 1 1
54 41781 1 1 44 VAL HG11 H -7.734 -3.608 -0.101 1.00 . A A . 44 VAL HG11 1 1
54 41782 1 1 44 VAL HG12 H -8.582 -2.362 -1.010 1.00 . A A . 44 VAL HG12 1 1
54 41783 1 1 44 VAL HG13 H -7.006 -2.930 -1.554 1.00 . A A . 44 VAL HG13 1 1
54 41784 1 1 44 VAL HG21 H -7.999 0.080 -0.588 1.00 . A A . 44 VAL HG21 1 1
54 41785 1 1 44 VAL HG22 H -6.340 0.419 -0.105 1.00 . A A . 44 VAL HG22 1 1
54 41786 1 1 44 VAL HG23 H -6.661 -0.437 -1.610 1.00 . A A . 44 VAL HG23 1 1
54 41787 1 1 44 VAL N N -7.275 -0.207 2.136 1.00 . A A . 44 VAL N 1 1
54 41788 1 1 44 VAL O O -8.070 -3.622 2.508 1.00 . A A . 44 VAL O 1 1
54 41789 1 1 45 GLU C C -6.774 -3.885 5.056 1.00 . A A . 45 GLU C 1 1
54 41790 1 1 45 GLU CA C -5.755 -3.705 3.925 1.00 . A A . 45 GLU CA 1 1
54 41791 1 1 45 GLU CB C -4.387 -3.373 4.520 1.00 . A A . 45 GLU CB 1 1
54 41792 1 1 45 GLU CD C -2.673 -4.328 6.061 1.00 . A A . 45 GLU CD 1 1
54 41793 1 1 45 GLU CG C -4.173 -4.210 5.782 1.00 . A A . 45 GLU CG 1 1
54 41794 1 1 45 GLU H H -5.601 -1.811 2.902 1.00 . A A . 45 GLU H 1 1
54 41795 1 1 45 GLU HA H -5.685 -4.618 3.359 1.00 . A A . 45 GLU HA 1 1
54 41796 1 1 45 GLU HB2 H -3.615 -3.597 3.800 1.00 . A A . 45 GLU HB2 1 1
54 41797 1 1 45 GLU HB3 H -4.345 -2.324 4.769 1.00 . A A . 45 GLU HB3 1 1
54 41798 1 1 45 GLU HG2 H -4.657 -3.735 6.623 1.00 . A A . 45 GLU HG2 1 1
54 41799 1 1 45 GLU HG3 H -4.588 -5.198 5.642 1.00 . A A . 45 GLU HG3 1 1
54 41800 1 1 45 GLU N N -6.177 -2.594 3.022 1.00 . A A . 45 GLU N 1 1
54 41801 1 1 45 GLU O O -7.233 -4.981 5.313 1.00 . A A . 45 GLU O 1 1
54 41802 1 1 45 GLU OE1 O -2.018 -3.307 5.935 1.00 . A A . 45 GLU OE1 1 1
54 41803 1 1 45 GLU OE2 O -2.268 -5.432 6.385 1.00 . A A . 45 GLU OE2 1 1
54 41804 1 1 46 LYS C C -9.418 -3.465 6.321 1.00 . A A . 46 LYS C 1 1
54 41805 1 1 46 LYS CA C -8.089 -2.895 6.827 1.00 . A A . 46 LYS CA 1 1
54 41806 1 1 46 LYS CB C -8.320 -1.499 7.403 1.00 . A A . 46 LYS CB 1 1
54 41807 1 1 46 LYS CD C -9.506 -0.319 9.252 1.00 . A A . 46 LYS CD 1 1
54 41808 1 1 46 LYS CE C -9.507 0.961 8.413 1.00 . A A . 46 LYS CE 1 1
54 41809 1 1 46 LYS CG C -9.545 -1.530 8.319 1.00 . A A . 46 LYS CG 1 1
54 41810 1 1 46 LYS H H -6.709 -1.940 5.466 1.00 . A A . 46 LYS H 1 1
54 41811 1 1 46 LYS HA H -7.696 -3.535 7.598 1.00 . A A . 46 LYS HA 1 1
54 41812 1 1 46 LYS HB2 H -7.453 -1.190 7.968 1.00 . A A . 46 LYS HB2 1 1
54 41813 1 1 46 LYS HB3 H -8.487 -0.797 6.599 1.00 . A A . 46 LYS HB3 1 1
54 41814 1 1 46 LYS HD2 H -10.373 -0.329 9.897 1.00 . A A . 46 LYS HD2 1 1
54 41815 1 1 46 LYS HD3 H -8.613 -0.355 9.858 1.00 . A A . 46 LYS HD3 1 1
54 41816 1 1 46 LYS HE2 H -8.516 1.136 8.022 1.00 . A A . 46 LYS HE2 1 1
54 41817 1 1 46 LYS HE3 H -10.197 0.852 7.588 1.00 . A A . 46 LYS HE3 1 1
54 41818 1 1 46 LYS HG2 H -10.445 -1.501 7.723 1.00 . A A . 46 LYS HG2 1 1
54 41819 1 1 46 LYS HG3 H -9.538 -2.439 8.903 1.00 . A A . 46 LYS HG3 1 1
54 41820 1 1 46 LYS HZ1 H -10.250 1.795 10.169 1.00 . A A . 46 LYS HZ1 1 1
54 41821 1 1 46 LYS HZ2 H -9.105 2.763 9.373 1.00 . A A . 46 LYS HZ2 1 1
54 41822 1 1 46 LYS HZ3 H -10.685 2.640 8.762 1.00 . A A . 46 LYS HZ3 1 1
54 41823 1 1 46 LYS N N -7.104 -2.804 5.708 1.00 . A A . 46 LYS N 1 1
54 41824 1 1 46 LYS NZ N -9.918 2.128 9.242 1.00 . A A . 46 LYS NZ 1 1
54 41825 1 1 46 LYS O O -10.262 -3.864 7.099 1.00 . A A . 46 LYS O 1 1
54 41826 1 1 47 HIS C C -10.670 -5.504 4.069 1.00 . A A . 47 HIS C 1 1
54 41827 1 1 47 HIS CA C -10.845 -4.030 4.453 1.00 . A A . 47 HIS CA 1 1
54 41828 1 1 47 HIS CB C -11.216 -3.222 3.211 1.00 . A A . 47 HIS CB 1 1
54 41829 1 1 47 HIS CD2 C -11.711 -5.030 1.357 1.00 . A A . 47 HIS CD2 1 1
54 41830 1 1 47 HIS CE1 C -13.790 -4.867 1.386 1.00 . A A . 47 HIS CE1 1 1
54 41831 1 1 47 HIS CG C -12.083 -4.080 2.290 1.00 . A A . 47 HIS CG 1 1
54 41832 1 1 47 HIS H H -8.868 -3.159 4.434 1.00 . A A . 47 HIS H 1 1
54 41833 1 1 47 HIS HA H -11.632 -3.942 5.182 1.00 . A A . 47 HIS HA 1 1
54 41834 1 1 47 HIS HB2 H -11.768 -2.339 3.500 1.00 . A A . 47 HIS HB2 1 1
54 41835 1 1 47 HIS HB3 H -10.320 -2.925 2.686 1.00 . A A . 47 HIS HB3 1 1
54 41836 1 1 47 HIS HD1 H -13.893 -3.459 2.797 1.00 . A A . 47 HIS HD1 1 1
54 41837 1 1 47 HIS HD2 H -10.695 -5.320 1.132 1.00 . A A . 47 HIS HD2 1 1
54 41838 1 1 47 HIS HE1 H -14.841 -5.003 1.181 1.00 . A A . 47 HIS HE1 1 1
54 41839 1 1 47 HIS N N -9.576 -3.490 5.025 1.00 . A A . 47 HIS N 1 1
54 41840 1 1 47 HIS ND1 N -13.336 -4.046 2.243 1.00 . A A . 47 HIS ND1 1 1
54 41841 1 1 47 HIS NE2 N -12.822 -5.542 0.771 1.00 . A A . 47 HIS NE2 1 1
54 41842 1 1 47 HIS O O -11.631 -6.196 3.803 1.00 . A A . 47 HIS O 1 1
54 41843 1 1 48 LEU C C -9.324 -8.271 4.921 1.00 . A A . 48 LEU C 1 1
54 41844 1 1 48 LEU CA C -9.189 -7.374 3.684 1.00 . A A . 48 LEU CA 1 1
54 41845 1 1 48 LEU CB C -7.777 -7.500 3.115 1.00 . A A . 48 LEU CB 1 1
54 41846 1 1 48 LEU CD1 C -6.434 -6.654 1.191 1.00 . A A . 48 LEU CD1 1 1
54 41847 1 1 48 LEU CD2 C -8.133 -8.445 0.836 1.00 . A A . 48 LEU CD2 1 1
54 41848 1 1 48 LEU CG C -7.808 -7.174 1.622 1.00 . A A . 48 LEU CG 1 1
54 41849 1 1 48 LEU H H -8.697 -5.355 4.272 1.00 . A A . 48 LEU H 1 1
54 41850 1 1 48 LEU HA H -9.901 -7.684 2.939 1.00 . A A . 48 LEU HA 1 1
54 41851 1 1 48 LEU HB2 H -7.118 -6.812 3.624 1.00 . A A . 48 LEU HB2 1 1
54 41852 1 1 48 LEU HB3 H -7.416 -8.507 3.260 1.00 . A A . 48 LEU HB3 1 1
54 41853 1 1 48 LEU HD11 H -5.664 -7.129 1.781 1.00 . A A . 48 LEU HD11 1 1
54 41854 1 1 48 LEU HD12 H -6.270 -6.877 0.147 1.00 . A A . 48 LEU HD12 1 1
54 41855 1 1 48 LEU HD13 H -6.387 -5.586 1.338 1.00 . A A . 48 LEU HD13 1 1
54 41856 1 1 48 LEU HD21 H -8.777 -9.083 1.425 1.00 . A A . 48 LEU HD21 1 1
54 41857 1 1 48 LEU HD22 H -8.635 -8.187 -0.085 1.00 . A A . 48 LEU HD22 1 1
54 41858 1 1 48 LEU HD23 H -7.221 -8.976 0.606 1.00 . A A . 48 LEU HD23 1 1
54 41859 1 1 48 LEU HG H -8.559 -6.423 1.427 1.00 . A A . 48 LEU HG 1 1
54 41860 1 1 48 LEU N N -9.444 -5.949 4.050 1.00 . A A . 48 LEU N 1 1
54 41861 1 1 48 LEU O O -10.414 -8.664 5.289 1.00 . A A . 48 LEU O 1 1
54 41862 1 1 49 ALA C C -9.114 -8.787 7.837 1.00 . A A . 49 ALA C 1 1
54 41863 1 1 49 ALA CA C -8.260 -9.443 6.747 1.00 . A A . 49 ALA CA 1 1
54 41864 1 1 49 ALA CB C -6.838 -9.649 7.269 1.00 . A A . 49 ALA CB 1 1
54 41865 1 1 49 ALA H H -7.357 -8.233 5.203 1.00 . A A . 49 ALA H 1 1
54 41866 1 1 49 ALA HA H -8.685 -10.397 6.487 1.00 . A A . 49 ALA HA 1 1
54 41867 1 1 49 ALA HB1 H -6.204 -8.846 6.924 1.00 . A A . 49 ALA HB1 1 1
54 41868 1 1 49 ALA HB2 H -6.844 -9.660 8.349 1.00 . A A . 49 ALA HB2 1 1
54 41869 1 1 49 ALA HB3 H -6.450 -10.589 6.905 1.00 . A A . 49 ALA HB3 1 1
54 41870 1 1 49 ALA N N -8.214 -8.573 5.535 1.00 . A A . 49 ALA N 1 1
54 41871 1 1 49 ALA O O -9.305 -7.587 7.842 1.00 . A A . 49 ALA O 1 1
54 41872 1 1 50 LYS C C -9.586 -8.734 11.067 1.00 . A A . 50 LYS C 1 1
54 41873 1 1 50 LYS CA C -10.450 -9.030 9.837 1.00 . A A . 50 LYS CA 1 1
54 41874 1 1 50 LYS CB C -11.531 -10.046 10.204 1.00 . A A . 50 LYS CB 1 1
54 41875 1 1 50 LYS CD C -13.886 -9.300 10.551 1.00 . A A . 50 LYS CD 1 1
54 41876 1 1 50 LYS CE C -14.454 -10.704 10.340 1.00 . A A . 50 LYS CE 1 1
54 41877 1 1 50 LYS CG C -12.504 -9.408 11.199 1.00 . A A . 50 LYS CG 1 1
54 41878 1 1 50 LYS H H -9.426 -10.552 8.697 1.00 . A A . 50 LYS H 1 1
54 41879 1 1 50 LYS HA H -10.917 -8.120 9.500 1.00 . A A . 50 LYS HA 1 1
54 41880 1 1 50 LYS HB2 H -12.064 -10.347 9.314 1.00 . A A . 50 LYS HB2 1 1
54 41881 1 1 50 LYS HB3 H -11.073 -10.917 10.652 1.00 . A A . 50 LYS HB3 1 1
54 41882 1 1 50 LYS HD2 H -14.544 -8.734 11.193 1.00 . A A . 50 LYS HD2 1 1
54 41883 1 1 50 LYS HD3 H -13.802 -8.796 9.598 1.00 . A A . 50 LYS HD3 1 1
54 41884 1 1 50 LYS HE2 H -13.706 -11.439 10.602 1.00 . A A . 50 LYS HE2 1 1
54 41885 1 1 50 LYS HE3 H -15.319 -10.842 10.971 1.00 . A A . 50 LYS HE3 1 1
54 41886 1 1 50 LYS HG2 H -12.567 -10.019 12.087 1.00 . A A . 50 LYS HG2 1 1
54 41887 1 1 50 LYS HG3 H -12.152 -8.424 11.471 1.00 . A A . 50 LYS HG3 1 1
54 41888 1 1 50 LYS HZ1 H -14.450 -10.135 8.338 1.00 . A A . 50 LYS HZ1 1 1
54 41889 1 1 50 LYS HZ2 H -14.493 -11.816 8.581 1.00 . A A . 50 LYS HZ2 1 1
54 41890 1 1 50 LYS HZ3 H -15.888 -10.884 8.843 1.00 . A A . 50 LYS HZ3 1 1
54 41891 1 1 50 LYS N N -9.608 -9.590 8.739 1.00 . A A . 50 LYS N 1 1
54 41892 1 1 50 LYS NZ N -14.851 -10.900 8.918 1.00 . A A . 50 LYS NZ 1 1
54 41893 1 1 50 LYS O O -9.889 -7.850 11.843 1.00 . A A . 50 LYS O 1 1
54 41894 1 1 51 ALA C C -7.107 -7.819 12.389 1.00 . A A . 51 ALA C 1 1
54 41895 1 1 51 ALA CA C -7.631 -9.258 12.391 1.00 . A A . 51 ALA CA 1 1
54 41896 1 1 51 ALA CB C -6.456 -10.230 12.313 1.00 . A A . 51 ALA CB 1 1
54 41897 1 1 51 ALA H H -8.320 -10.184 10.565 1.00 . A A . 51 ALA H 1 1
54 41898 1 1 51 ALA HA H -8.182 -9.437 13.298 1.00 . A A . 51 ALA HA 1 1
54 41899 1 1 51 ALA HB1 H -6.763 -11.137 11.814 1.00 . A A . 51 ALA HB1 1 1
54 41900 1 1 51 ALA HB2 H -5.645 -9.778 11.761 1.00 . A A . 51 ALA HB2 1 1
54 41901 1 1 51 ALA HB3 H -6.115 -10.470 13.310 1.00 . A A . 51 ALA HB3 1 1
54 41902 1 1 51 ALA N N -8.527 -9.481 11.218 1.00 . A A . 51 ALA N 1 1
54 41903 1 1 51 ALA O O -7.657 -7.043 11.625 1.00 . A A . 51 ALA O 1 1
54 41904 1 1 51 ALA OXT O -6.186 -7.578 13.153 1.00 . A A . 51 ALA OXT 1 1
55 41905 1 1 1 TYR C C 31.614 4.521 -1.841 1.00 . A A . 1 TYR C 1 1
55 41906 1 1 1 TYR CA C 32.631 4.602 -2.982 1.00 . A A . 1 TYR CA 1 1
55 41907 1 1 1 TYR CB C 32.342 3.494 -3.994 1.00 . A A . 1 TYR CB 1 1
55 41908 1 1 1 TYR CD1 C 31.864 4.997 -5.970 1.00 . A A . 1 TYR CD1 1 1
55 41909 1 1 1 TYR CD2 C 30.122 3.569 -5.206 1.00 . A A . 1 TYR CD2 1 1
55 41910 1 1 1 TYR CE1 C 31.031 5.485 -6.955 1.00 . A A . 1 TYR CE1 1 1
55 41911 1 1 1 TYR CE2 C 29.290 4.058 -6.191 1.00 . A A . 1 TYR CE2 1 1
55 41912 1 1 1 TYR CG C 31.417 4.035 -5.087 1.00 . A A . 1 TYR CG 1 1
55 41913 1 1 1 TYR CZ C 29.737 5.020 -7.073 1.00 . A A . 1 TYR CZ 1 1
55 41914 1 1 1 TYR H1 H 34.000 4.685 -1.413 1.00 . A A . 1 TYR H1 1 1
55 41915 1 1 1 TYR H2 H 34.342 3.488 -2.569 1.00 . A A . 1 TYR H2 1 1
55 41916 1 1 1 TYR H3 H 34.648 5.121 -2.922 1.00 . A A . 1 TYR H3 1 1
55 41917 1 1 1 TYR HA H 32.540 5.559 -3.468 1.00 . A A . 1 TYR HA 1 1
55 41918 1 1 1 TYR HB2 H 33.266 3.157 -4.443 1.00 . A A . 1 TYR HB2 1 1
55 41919 1 1 1 TYR HB3 H 31.862 2.662 -3.499 1.00 . A A . 1 TYR HB3 1 1
55 41920 1 1 1 TYR HD1 H 32.874 5.370 -5.889 1.00 . A A . 1 TYR HD1 1 1
55 41921 1 1 1 TYR HD2 H 29.759 2.816 -4.521 1.00 . A A . 1 TYR HD2 1 1
55 41922 1 1 1 TYR HE1 H 31.394 6.238 -7.639 1.00 . A A . 1 TYR HE1 1 1
55 41923 1 1 1 TYR HE2 H 28.279 3.685 -6.272 1.00 . A A . 1 TYR HE2 1 1
55 41924 1 1 1 TYR HH H 29.299 5.304 -8.909 1.00 . A A . 1 TYR HH 1 1
55 41925 1 1 1 TYR N N 34.010 4.463 -2.429 1.00 . A A . 1 TYR N 1 1
55 41926 1 1 1 TYR O O 31.966 4.254 -0.708 1.00 . A A . 1 TYR O 1 1
55 41927 1 1 1 TYR OH O 28.904 5.508 -8.059 1.00 . A A . 1 TYR OH 1 1
55 41928 1 1 2 ALA C C 28.694 3.293 -1.060 1.00 . A A . 2 ALA C 1 1
55 41929 1 1 2 ALA CA C 29.317 4.692 -1.107 1.00 . A A . 2 ALA CA 1 1
55 41930 1 1 2 ALA CB C 28.233 5.721 -1.424 1.00 . A A . 2 ALA CB 1 1
55 41931 1 1 2 ALA H H 30.131 4.964 -3.090 1.00 . A A . 2 ALA H 1 1
55 41932 1 1 2 ALA HA H 29.755 4.921 -0.151 1.00 . A A . 2 ALA HA 1 1
55 41933 1 1 2 ALA HB1 H 27.965 5.658 -2.469 1.00 . A A . 2 ALA HB1 1 1
55 41934 1 1 2 ALA HB2 H 27.358 5.528 -0.821 1.00 . A A . 2 ALA HB2 1 1
55 41935 1 1 2 ALA HB3 H 28.600 6.714 -1.211 1.00 . A A . 2 ALA HB3 1 1
55 41936 1 1 2 ALA N N 30.370 4.753 -2.163 1.00 . A A . 2 ALA N 1 1
55 41937 1 1 2 ALA O O 28.522 2.652 -2.078 1.00 . A A . 2 ALA O 1 1
55 41938 1 1 3 SER C C 26.322 1.508 -0.277 1.00 . A A . 3 SER C 1 1
55 41939 1 1 3 SER CA C 27.759 1.493 0.256 1.00 . A A . 3 SER CA 1 1
55 41940 1 1 3 SER CB C 27.753 1.091 1.730 1.00 . A A . 3 SER CB 1 1
55 41941 1 1 3 SER H H 28.528 3.400 0.919 1.00 . A A . 3 SER H 1 1
55 41942 1 1 3 SER HA H 28.341 0.782 -0.304 1.00 . A A . 3 SER HA 1 1
55 41943 1 1 3 SER HB2 H 27.931 1.948 2.363 1.00 . A A . 3 SER HB2 1 1
55 41944 1 1 3 SER HB3 H 26.818 0.616 1.993 1.00 . A A . 3 SER HB3 1 1
55 41945 1 1 3 SER HG H 28.743 -0.469 1.126 1.00 . A A . 3 SER HG 1 1
55 41946 1 1 3 SER N N 28.371 2.848 0.123 1.00 . A A . 3 SER N 1 1
55 41947 1 1 3 SER O O 25.677 2.536 -0.300 1.00 . A A . 3 SER O 1 1
55 41948 1 1 3 SER OG O 28.823 0.165 1.842 1.00 . A A . 3 SER OG 1 1
55 41949 1 1 4 LEU C C 23.492 -0.131 -0.121 1.00 . A A . 4 LEU C 1 1
55 41950 1 1 4 LEU CA C 24.463 0.291 -1.229 1.00 . A A . 4 LEU CA 1 1
55 41951 1 1 4 LEU CB C 24.416 -0.730 -2.364 1.00 . A A . 4 LEU CB 1 1
55 41952 1 1 4 LEU CD1 C 26.657 -1.543 -3.097 1.00 . A A . 4 LEU CD1 1 1
55 41953 1 1 4 LEU CD2 C 25.084 -0.554 -4.761 1.00 . A A . 4 LEU CD2 1 1
55 41954 1 1 4 LEU CG C 25.585 -0.474 -3.318 1.00 . A A . 4 LEU CG 1 1
55 41955 1 1 4 LEU H H 26.412 -0.442 -0.658 1.00 . A A . 4 LEU H 1 1
55 41956 1 1 4 LEU HA H 24.176 1.258 -1.608 1.00 . A A . 4 LEU HA 1 1
55 41957 1 1 4 LEU HB2 H 24.491 -1.727 -1.958 1.00 . A A . 4 LEU HB2 1 1
55 41958 1 1 4 LEU HB3 H 23.483 -0.633 -2.900 1.00 . A A . 4 LEU HB3 1 1
55 41959 1 1 4 LEU HD11 H 26.846 -1.656 -2.040 1.00 . A A . 4 LEU HD11 1 1
55 41960 1 1 4 LEU HD12 H 26.321 -2.485 -3.502 1.00 . A A . 4 LEU HD12 1 1
55 41961 1 1 4 LEU HD13 H 27.571 -1.249 -3.591 1.00 . A A . 4 LEU HD13 1 1
55 41962 1 1 4 LEU HD21 H 24.486 -1.443 -4.890 1.00 . A A . 4 LEU HD21 1 1
55 41963 1 1 4 LEU HD22 H 24.484 0.315 -4.988 1.00 . A A . 4 LEU HD22 1 1
55 41964 1 1 4 LEU HD23 H 25.926 -0.589 -5.437 1.00 . A A . 4 LEU HD23 1 1
55 41965 1 1 4 LEU HG H 26.001 0.505 -3.130 1.00 . A A . 4 LEU HG 1 1
55 41966 1 1 4 LEU N N 25.855 0.363 -0.694 1.00 . A A . 4 LEU N 1 1
55 41967 1 1 4 LEU O O 22.383 -0.549 -0.390 1.00 . A A . 4 LEU O 1 1
55 41968 1 1 5 GLU C C 23.296 0.517 3.441 1.00 . A A . 5 GLU C 1 1
55 41969 1 1 5 GLU CA C 23.045 -0.399 2.239 1.00 . A A . 5 GLU CA 1 1
55 41970 1 1 5 GLU CB C 23.342 -1.845 2.630 1.00 . A A . 5 GLU CB 1 1
55 41971 1 1 5 GLU CD C 25.445 -3.024 1.982 1.00 . A A . 5 GLU CD 1 1
55 41972 1 1 5 GLU CG C 24.836 -1.988 2.930 1.00 . A A . 5 GLU CG 1 1
55 41973 1 1 5 GLU H H 24.832 0.334 1.273 1.00 . A A . 5 GLU H 1 1
55 41974 1 1 5 GLU HA H 22.016 -0.317 1.935 1.00 . A A . 5 GLU HA 1 1
55 41975 1 1 5 GLU HB2 H 22.770 -2.109 3.508 1.00 . A A . 5 GLU HB2 1 1
55 41976 1 1 5 GLU HB3 H 23.071 -2.505 1.818 1.00 . A A . 5 GLU HB3 1 1
55 41977 1 1 5 GLU HG2 H 25.330 -1.038 2.786 1.00 . A A . 5 GLU HG2 1 1
55 41978 1 1 5 GLU HG3 H 24.976 -2.313 3.950 1.00 . A A . 5 GLU HG3 1 1
55 41979 1 1 5 GLU N N 23.930 -0.009 1.102 1.00 . A A . 5 GLU N 1 1
55 41980 1 1 5 GLU O O 23.396 0.060 4.563 1.00 . A A . 5 GLU O 1 1
55 41981 1 1 5 GLU OE1 O 25.065 -4.174 2.121 1.00 . A A . 5 GLU OE1 1 1
55 41982 1 1 5 GLU OE2 O 26.257 -2.605 1.173 1.00 . A A . 5 GLU OE2 1 1
55 41983 1 1 6 GLU C C 22.412 2.820 5.216 1.00 . A A . 6 GLU C 1 1
55 41984 1 1 6 GLU CA C 23.637 2.752 4.297 1.00 . A A . 6 GLU CA 1 1
55 41985 1 1 6 GLU CB C 23.913 4.136 3.714 1.00 . A A . 6 GLU CB 1 1
55 41986 1 1 6 GLU CD C 26.348 4.606 3.993 1.00 . A A . 6 GLU CD 1 1
55 41987 1 1 6 GLU CG C 25.275 4.124 3.016 1.00 . A A . 6 GLU CG 1 1
55 41988 1 1 6 GLU H H 23.305 2.116 2.260 1.00 . A A . 6 GLU H 1 1
55 41989 1 1 6 GLU HA H 24.492 2.428 4.865 1.00 . A A . 6 GLU HA 1 1
55 41990 1 1 6 GLU HB2 H 23.143 4.391 3.002 1.00 . A A . 6 GLU HB2 1 1
55 41991 1 1 6 GLU HB3 H 23.919 4.869 4.507 1.00 . A A . 6 GLU HB3 1 1
55 41992 1 1 6 GLU HG2 H 25.511 3.121 2.693 1.00 . A A . 6 GLU HG2 1 1
55 41993 1 1 6 GLU HG3 H 25.252 4.779 2.157 1.00 . A A . 6 GLU HG3 1 1
55 41994 1 1 6 GLU N N 23.392 1.792 3.180 1.00 . A A . 6 GLU N 1 1
55 41995 1 1 6 GLU O O 22.540 2.881 6.422 1.00 . A A . 6 GLU O 1 1
55 41996 1 1 6 GLU OE1 O 26.702 3.809 4.846 1.00 . A A . 6 GLU OE1 1 1
55 41997 1 1 6 GLU OE2 O 26.755 5.745 3.831 1.00 . A A . 6 GLU OE2 1 1
55 41998 1 1 7 GLN C C 18.778 2.587 4.578 1.00 . A A . 7 GLN C 1 1
55 41999 1 1 7 GLN CA C 20.007 2.870 5.448 1.00 . A A . 7 GLN CA 1 1
55 42000 1 1 7 GLN CB C 19.886 4.262 6.063 1.00 . A A . 7 GLN CB 1 1
55 42001 1 1 7 GLN CD C 19.025 5.536 8.028 1.00 . A A . 7 GLN CD 1 1
55 42002 1 1 7 GLN CG C 19.305 4.139 7.472 1.00 . A A . 7 GLN CG 1 1
55 42003 1 1 7 GLN H H 21.193 2.756 3.646 1.00 . A A . 7 GLN H 1 1
55 42004 1 1 7 GLN HA H 20.063 2.137 6.235 1.00 . A A . 7 GLN HA 1 1
55 42005 1 1 7 GLN HB2 H 20.861 4.724 6.111 1.00 . A A . 7 GLN HB2 1 1
55 42006 1 1 7 GLN HB3 H 19.235 4.873 5.454 1.00 . A A . 7 GLN HB3 1 1
55 42007 1 1 7 GLN HE21 H 20.930 5.887 8.462 1.00 . A A . 7 GLN HE21 1 1
55 42008 1 1 7 GLN HE22 H 19.856 7.145 8.840 1.00 . A A . 7 GLN HE22 1 1
55 42009 1 1 7 GLN HG2 H 18.384 3.576 7.441 1.00 . A A . 7 GLN HG2 1 1
55 42010 1 1 7 GLN HG3 H 20.010 3.634 8.116 1.00 . A A . 7 GLN HG3 1 1
55 42011 1 1 7 GLN N N 21.250 2.807 4.623 1.00 . A A . 7 GLN N 1 1
55 42012 1 1 7 GLN NE2 N 20.020 6.248 8.481 1.00 . A A . 7 GLN NE2 1 1
55 42013 1 1 7 GLN O O 18.854 2.612 3.365 1.00 . A A . 7 GLN O 1 1
55 42014 1 1 7 GLN OE1 O 17.899 5.991 8.055 1.00 . A A . 7 GLN OE1 1 1
55 42015 1 1 8 ASN C C 15.248 1.835 5.397 1.00 . A A . 8 ASN C 1 1
55 42016 1 1 8 ASN CA C 16.429 2.040 4.443 1.00 . A A . 8 ASN CA 1 1
55 42017 1 1 8 ASN CB C 16.637 0.777 3.609 1.00 . A A . 8 ASN CB 1 1
55 42018 1 1 8 ASN CG C 17.722 -0.085 4.259 1.00 . A A . 8 ASN CG 1 1
55 42019 1 1 8 ASN H H 17.658 2.317 6.197 1.00 . A A . 8 ASN H 1 1
55 42020 1 1 8 ASN HA H 16.217 2.867 3.788 1.00 . A A . 8 ASN HA 1 1
55 42021 1 1 8 ASN HB2 H 15.716 0.214 3.561 1.00 . A A . 8 ASN HB2 1 1
55 42022 1 1 8 ASN HB3 H 16.945 1.045 2.610 1.00 . A A . 8 ASN HB3 1 1
55 42023 1 1 8 ASN HD21 H 17.093 0.285 6.106 1.00 . A A . 8 ASN HD21 1 1
55 42024 1 1 8 ASN HD22 H 18.445 -0.734 5.991 1.00 . A A . 8 ASN HD22 1 1
55 42025 1 1 8 ASN N N 17.672 2.326 5.217 1.00 . A A . 8 ASN N 1 1
55 42026 1 1 8 ASN ND2 N 17.756 -0.186 5.560 1.00 . A A . 8 ASN ND2 1 1
55 42027 1 1 8 ASN O O 15.161 0.827 6.073 1.00 . A A . 8 ASN O 1 1
55 42028 1 1 8 ASN OD1 O 18.547 -0.672 3.588 1.00 . A A . 8 ASN OD1 1 1
55 42029 1 1 9 ASN C C 12.003 2.046 5.584 1.00 . A A . 9 ASN C 1 1
55 42030 1 1 9 ASN CA C 13.185 2.670 6.337 1.00 . A A . 9 ASN CA 1 1
55 42031 1 1 9 ASN CB C 12.794 4.059 6.840 1.00 . A A . 9 ASN CB 1 1
55 42032 1 1 9 ASN CG C 14.010 4.721 7.491 1.00 . A A . 9 ASN CG 1 1
55 42033 1 1 9 ASN H H 14.476 3.589 4.869 1.00 . A A . 9 ASN H 1 1
55 42034 1 1 9 ASN HA H 13.442 2.047 7.176 1.00 . A A . 9 ASN HA 1 1
55 42035 1 1 9 ASN HB2 H 12.455 4.666 6.014 1.00 . A A . 9 ASN HB2 1 1
55 42036 1 1 9 ASN HB3 H 12.001 3.974 7.568 1.00 . A A . 9 ASN HB3 1 1
55 42037 1 1 9 ASN HD21 H 15.137 4.549 5.865 1.00 . A A . 9 ASN HD21 1 1
55 42038 1 1 9 ASN HD22 H 15.890 5.286 7.196 1.00 . A A . 9 ASN HD22 1 1
55 42039 1 1 9 ASN N N 14.365 2.794 5.432 1.00 . A A . 9 ASN N 1 1
55 42040 1 1 9 ASN ND2 N 15.103 4.864 6.793 1.00 . A A . 9 ASN ND2 1 1
55 42041 1 1 9 ASN O O 12.153 1.566 4.478 1.00 . A A . 9 ASN O 1 1
55 42042 1 1 9 ASN OD1 O 13.975 5.115 8.640 1.00 . A A . 9 ASN OD1 1 1
55 42043 1 1 10 ASP C C 8.965 2.525 4.655 1.00 . A A . 10 ASP C 1 1
55 42044 1 1 10 ASP CA C 9.653 1.477 5.536 1.00 . A A . 10 ASP CA 1 1
55 42045 1 1 10 ASP CB C 8.678 0.994 6.606 1.00 . A A . 10 ASP CB 1 1
55 42046 1 1 10 ASP CG C 9.464 0.483 7.815 1.00 . A A . 10 ASP CG 1 1
55 42047 1 1 10 ASP H H 10.778 2.467 7.092 1.00 . A A . 10 ASP H 1 1
55 42048 1 1 10 ASP HA H 9.956 0.642 4.929 1.00 . A A . 10 ASP HA 1 1
55 42049 1 1 10 ASP HB2 H 8.040 1.809 6.915 1.00 . A A . 10 ASP HB2 1 1
55 42050 1 1 10 ASP HB3 H 8.068 0.194 6.213 1.00 . A A . 10 ASP HB3 1 1
55 42051 1 1 10 ASP N N 10.853 2.067 6.201 1.00 . A A . 10 ASP N 1 1
55 42052 1 1 10 ASP O O 9.165 3.710 4.824 1.00 . A A . 10 ASP O 1 1
55 42053 1 1 10 ASP OD1 O 10.059 1.324 8.469 1.00 . A A . 10 ASP OD1 1 1
55 42054 1 1 10 ASP OD2 O 9.426 -0.719 8.016 1.00 . A A . 10 ASP OD2 1 1
55 42055 1 1 11 ALA C C 6.427 2.262 1.977 1.00 . A A . 11 ALA C 1 1
55 42056 1 1 11 ALA CA C 7.451 3.013 2.833 1.00 . A A . 11 ALA CA 1 1
55 42057 1 1 11 ALA CB C 8.469 3.702 1.925 1.00 . A A . 11 ALA CB 1 1
55 42058 1 1 11 ALA H H 8.033 1.094 3.635 1.00 . A A . 11 ALA H 1 1
55 42059 1 1 11 ALA HA H 6.945 3.755 3.426 1.00 . A A . 11 ALA HA 1 1
55 42060 1 1 11 ALA HB1 H 9.368 3.919 2.481 1.00 . A A . 11 ALA HB1 1 1
55 42061 1 1 11 ALA HB2 H 8.712 3.056 1.094 1.00 . A A . 11 ALA HB2 1 1
55 42062 1 1 11 ALA HB3 H 8.054 4.625 1.548 1.00 . A A . 11 ALA HB3 1 1
55 42063 1 1 11 ALA N N 8.164 2.060 3.734 1.00 . A A . 11 ALA N 1 1
55 42064 1 1 11 ALA O O 6.247 1.069 2.125 1.00 . A A . 11 ALA O 1 1
55 42065 1 1 12 LEU C C 5.313 0.999 -0.325 1.00 . A A . 12 LEU C 1 1
55 42066 1 1 12 LEU CA C 4.764 2.321 0.222 1.00 . A A . 12 LEU CA 1 1
55 42067 1 1 12 LEU CB C 4.433 3.251 -0.943 1.00 . A A . 12 LEU CB 1 1
55 42068 1 1 12 LEU CD1 C 4.177 5.711 -1.254 1.00 . A A . 12 LEU CD1 1 1
55 42069 1 1 12 LEU CD2 C 2.239 4.343 -0.483 1.00 . A A . 12 LEU CD2 1 1
55 42070 1 1 12 LEU CG C 3.758 4.512 -0.403 1.00 . A A . 12 LEU CG 1 1
55 42071 1 1 12 LEU H H 5.956 3.938 1.014 1.00 . A A . 12 LEU H 1 1
55 42072 1 1 12 LEU HA H 3.870 2.129 0.790 1.00 . A A . 12 LEU HA 1 1
55 42073 1 1 12 LEU HB2 H 5.341 3.520 -1.462 1.00 . A A . 12 LEU HB2 1 1
55 42074 1 1 12 LEU HB3 H 3.769 2.750 -1.631 1.00 . A A . 12 LEU HB3 1 1
55 42075 1 1 12 LEU HD11 H 4.236 5.419 -2.292 1.00 . A A . 12 LEU HD11 1 1
55 42076 1 1 12 LEU HD12 H 3.451 6.505 -1.149 1.00 . A A . 12 LEU HD12 1 1
55 42077 1 1 12 LEU HD13 H 5.143 6.069 -0.930 1.00 . A A . 12 LEU HD13 1 1
55 42078 1 1 12 LEU HD21 H 1.954 3.393 -0.055 1.00 . A A . 12 LEU HD21 1 1
55 42079 1 1 12 LEU HD22 H 1.755 5.138 0.063 1.00 . A A . 12 LEU HD22 1 1
55 42080 1 1 12 LEU HD23 H 1.922 4.377 -1.515 1.00 . A A . 12 LEU HD23 1 1
55 42081 1 1 12 LEU HG H 4.052 4.672 0.624 1.00 . A A . 12 LEU HG 1 1
55 42082 1 1 12 LEU N N 5.779 2.977 1.097 1.00 . A A . 12 LEU N 1 1
55 42083 1 1 12 LEU O O 6.509 0.831 -0.456 1.00 . A A . 12 LEU O 1 1
55 42084 1 1 13 SER C C 4.851 -1.197 -2.723 1.00 . A A . 13 SER C 1 1
55 42085 1 1 13 SER CA C 4.887 -1.224 -1.170 1.00 . A A . 13 SER CA 1 1
55 42086 1 1 13 SER CB C 3.956 -2.322 -0.658 1.00 . A A . 13 SER CB 1 1
55 42087 1 1 13 SER H H 3.471 0.267 -0.512 1.00 . A A . 13 SER H 1 1
55 42088 1 1 13 SER HA H 5.878 -1.404 -0.818 1.00 . A A . 13 SER HA 1 1
55 42089 1 1 13 SER HB2 H 4.512 -3.221 -0.431 1.00 . A A . 13 SER HB2 1 1
55 42090 1 1 13 SER HB3 H 3.410 -1.985 0.212 1.00 . A A . 13 SER HB3 1 1
55 42091 1 1 13 SER HG H 2.183 -2.668 -1.375 1.00 . A A . 13 SER HG 1 1
55 42092 1 1 13 SER N N 4.427 0.089 -0.633 1.00 . A A . 13 SER N 1 1
55 42093 1 1 13 SER O O 4.074 -0.466 -3.302 1.00 . A A . 13 SER O 1 1
55 42094 1 1 13 SER OG O 3.065 -2.554 -1.738 1.00 . A A . 13 SER OG 1 1
55 42095 1 1 14 PRO C C 4.388 -2.565 -5.402 1.00 . A A . 14 PRO C 1 1
55 42096 1 1 14 PRO CA C 5.721 -2.045 -4.844 1.00 . A A . 14 PRO CA 1 1
55 42097 1 1 14 PRO CB C 6.846 -3.023 -5.196 1.00 . A A . 14 PRO CB 1 1
55 42098 1 1 14 PRO CD C 6.673 -2.885 -2.712 1.00 . A A . 14 PRO CD 1 1
55 42099 1 1 14 PRO CG C 7.358 -3.642 -3.862 1.00 . A A . 14 PRO CG 1 1
55 42100 1 1 14 PRO HA H 5.946 -1.076 -5.247 1.00 . A A . 14 PRO HA 1 1
55 42101 1 1 14 PRO HB2 H 6.470 -3.801 -5.843 1.00 . A A . 14 PRO HB2 1 1
55 42102 1 1 14 PRO HB3 H 7.650 -2.499 -5.691 1.00 . A A . 14 PRO HB3 1 1
55 42103 1 1 14 PRO HD2 H 6.170 -3.571 -2.047 1.00 . A A . 14 PRO HD2 1 1
55 42104 1 1 14 PRO HD3 H 7.405 -2.303 -2.173 1.00 . A A . 14 PRO HD3 1 1
55 42105 1 1 14 PRO HG2 H 7.101 -4.690 -3.819 1.00 . A A . 14 PRO HG2 1 1
55 42106 1 1 14 PRO HG3 H 8.429 -3.531 -3.790 1.00 . A A . 14 PRO HG3 1 1
55 42107 1 1 14 PRO N N 5.695 -1.997 -3.372 1.00 . A A . 14 PRO N 1 1
55 42108 1 1 14 PRO O O 3.841 -2.010 -6.334 1.00 . A A . 14 PRO O 1 1
55 42109 1 1 15 ALA C C 1.461 -3.215 -5.166 1.00 . A A . 15 ALA C 1 1
55 42110 1 1 15 ALA CA C 2.616 -4.214 -5.304 1.00 . A A . 15 ALA CA 1 1
55 42111 1 1 15 ALA CB C 2.303 -5.464 -4.486 1.00 . A A . 15 ALA CB 1 1
55 42112 1 1 15 ALA H H 4.372 -4.030 -4.061 1.00 . A A . 15 ALA H 1 1
55 42113 1 1 15 ALA HA H 2.723 -4.490 -6.339 1.00 . A A . 15 ALA HA 1 1
55 42114 1 1 15 ALA HB1 H 3.195 -5.797 -3.974 1.00 . A A . 15 ALA HB1 1 1
55 42115 1 1 15 ALA HB2 H 1.539 -5.241 -3.757 1.00 . A A . 15 ALA HB2 1 1
55 42116 1 1 15 ALA HB3 H 1.954 -6.250 -5.139 1.00 . A A . 15 ALA HB3 1 1
55 42117 1 1 15 ALA N N 3.900 -3.624 -4.817 1.00 . A A . 15 ALA N 1 1
55 42118 1 1 15 ALA O O 0.403 -3.412 -5.733 1.00 . A A . 15 ALA O 1 1
55 42119 1 1 16 ILE C C -0.062 -0.839 -5.596 1.00 . A A . 16 ILE C 1 1
55 42120 1 1 16 ILE CA C 0.589 -1.157 -4.245 1.00 . A A . 16 ILE CA 1 1
55 42121 1 1 16 ILE CB C 1.177 0.122 -3.647 1.00 . A A . 16 ILE CB 1 1
55 42122 1 1 16 ILE CD1 C 0.614 2.311 -2.587 1.00 . A A . 16 ILE CD1 1 1
55 42123 1 1 16 ILE CG1 C 0.031 1.031 -3.187 1.00 . A A . 16 ILE CG1 1 1
55 42124 1 1 16 ILE CG2 C 2.008 0.846 -4.709 1.00 . A A . 16 ILE CG2 1 1
55 42125 1 1 16 ILE H H 2.548 -2.039 -3.985 1.00 . A A . 16 ILE H 1 1
55 42126 1 1 16 ILE HA H -0.155 -1.552 -3.575 1.00 . A A . 16 ILE HA 1 1
55 42127 1 1 16 ILE HB H 1.803 -0.124 -2.806 1.00 . A A . 16 ILE HB 1 1
55 42128 1 1 16 ILE HD11 H 1.506 2.078 -2.025 1.00 . A A . 16 ILE HD11 1 1
55 42129 1 1 16 ILE HD12 H 0.861 3.006 -3.376 1.00 . A A . 16 ILE HD12 1 1
55 42130 1 1 16 ILE HD13 H -0.112 2.767 -1.927 1.00 . A A . 16 ILE HD13 1 1
55 42131 1 1 16 ILE HG12 H -0.598 1.279 -4.029 1.00 . A A . 16 ILE HG12 1 1
55 42132 1 1 16 ILE HG13 H -0.561 0.517 -2.444 1.00 . A A . 16 ILE HG13 1 1
55 42133 1 1 16 ILE HG21 H 2.356 0.136 -5.445 1.00 . A A . 16 ILE HG21 1 1
55 42134 1 1 16 ILE HG22 H 1.404 1.596 -5.198 1.00 . A A . 16 ILE HG22 1 1
55 42135 1 1 16 ILE HG23 H 2.858 1.323 -4.244 1.00 . A A . 16 ILE HG23 1 1
55 42136 1 1 16 ILE N N 1.680 -2.166 -4.421 1.00 . A A . 16 ILE N 1 1
55 42137 1 1 16 ILE O O -1.163 -0.328 -5.652 1.00 . A A . 16 ILE O 1 1
55 42138 1 1 17 ARG C C -0.637 -2.121 -8.554 1.00 . A A . 17 ARG C 1 1
55 42139 1 1 17 ARG CA C 0.067 -0.874 -8.009 1.00 . A A . 17 ARG CA 1 1
55 42140 1 1 17 ARG CB C 1.201 -0.482 -8.953 1.00 . A A . 17 ARG CB 1 1
55 42141 1 1 17 ARG CD C 3.315 0.791 -8.608 1.00 . A A . 17 ARG CD 1 1
55 42142 1 1 17 ARG CG C 1.791 0.856 -8.503 1.00 . A A . 17 ARG CG 1 1
55 42143 1 1 17 ARG CZ C 3.974 1.214 -10.894 1.00 . A A . 17 ARG CZ 1 1
55 42144 1 1 17 ARG H H 1.516 -1.564 -6.562 1.00 . A A . 17 ARG H 1 1
55 42145 1 1 17 ARG HA H -0.639 -0.065 -7.943 1.00 . A A . 17 ARG HA 1 1
55 42146 1 1 17 ARG HB2 H 1.969 -1.242 -8.933 1.00 . A A . 17 ARG HB2 1 1
55 42147 1 1 17 ARG HB3 H 0.820 -0.391 -9.959 1.00 . A A . 17 ARG HB3 1 1
55 42148 1 1 17 ARG HD2 H 3.738 1.768 -8.431 1.00 . A A . 17 ARG HD2 1 1
55 42149 1 1 17 ARG HD3 H 3.704 0.095 -7.879 1.00 . A A . 17 ARG HD3 1 1
55 42150 1 1 17 ARG HE H 3.714 -0.626 -10.186 1.00 . A A . 17 ARG HE 1 1
55 42151 1 1 17 ARG HG2 H 1.417 1.648 -9.134 1.00 . A A . 17 ARG HG2 1 1
55 42152 1 1 17 ARG HG3 H 1.505 1.054 -7.480 1.00 . A A . 17 ARG HG3 1 1
55 42153 1 1 17 ARG HH11 H 5.479 1.998 -9.832 1.00 . A A . 17 ARG HH11 1 1
55 42154 1 1 17 ARG HH12 H 5.193 2.727 -11.376 1.00 . A A . 17 ARG HH12 1 1
55 42155 1 1 17 ARG HH21 H 2.521 0.583 -12.119 1.00 . A A . 17 ARG HH21 1 1
55 42156 1 1 17 ARG HH22 H 3.474 1.905 -12.705 1.00 . A A . 17 ARG HH22 1 1
55 42157 1 1 17 ARG N N 0.632 -1.152 -6.655 1.00 . A A . 17 ARG N 1 1
55 42158 1 1 17 ARG NE N 3.686 0.331 -9.977 1.00 . A A . 17 ARG NE 1 1
55 42159 1 1 17 ARG NH1 N 4.959 2.044 -10.684 1.00 . A A . 17 ARG NH1 1 1
55 42160 1 1 17 ARG NH2 N 3.267 1.236 -11.992 1.00 . A A . 17 ARG NH2 1 1
55 42161 1 1 17 ARG O O -1.672 -2.026 -9.183 1.00 . A A . 17 ARG O 1 1
55 42162 1 1 18 ARG C C -1.514 -5.186 -7.695 1.00 . A A . 18 ARG C 1 1
55 42163 1 1 18 ARG CA C -0.679 -4.528 -8.798 1.00 . A A . 18 ARG CA 1 1
55 42164 1 1 18 ARG CB C 0.428 -5.483 -9.236 1.00 . A A . 18 ARG CB 1 1
55 42165 1 1 18 ARG CD C 2.024 -5.927 -11.100 1.00 . A A . 18 ARG CD 1 1
55 42166 1 1 18 ARG CG C 1.225 -4.843 -10.375 1.00 . A A . 18 ARG CG 1 1
55 42167 1 1 18 ARG CZ C 3.880 -5.912 -12.644 1.00 . A A . 18 ARG CZ 1 1
55 42168 1 1 18 ARG H H 0.773 -3.293 -7.783 1.00 . A A . 18 ARG H 1 1
55 42169 1 1 18 ARG HA H -1.311 -4.307 -9.641 1.00 . A A . 18 ARG HA 1 1
55 42170 1 1 18 ARG HB2 H 1.085 -5.684 -8.403 1.00 . A A . 18 ARG HB2 1 1
55 42171 1 1 18 ARG HB3 H -0.007 -6.412 -9.576 1.00 . A A . 18 ARG HB3 1 1
55 42172 1 1 18 ARG HD2 H 2.687 -6.421 -10.404 1.00 . A A . 18 ARG HD2 1 1
55 42173 1 1 18 ARG HD3 H 1.351 -6.655 -11.530 1.00 . A A . 18 ARG HD3 1 1
55 42174 1 1 18 ARG HE H 2.565 -4.424 -12.548 1.00 . A A . 18 ARG HE 1 1
55 42175 1 1 18 ARG HG2 H 0.549 -4.367 -11.069 1.00 . A A . 18 ARG HG2 1 1
55 42176 1 1 18 ARG HG3 H 1.900 -4.102 -9.973 1.00 . A A . 18 ARG HG3 1 1
55 42177 1 1 18 ARG HH11 H 2.869 -7.600 -13.016 1.00 . A A . 18 ARG HH11 1 1
55 42178 1 1 18 ARG HH12 H 4.556 -7.632 -13.413 1.00 . A A . 18 ARG HH12 1 1
55 42179 1 1 18 ARG HH21 H 5.074 -4.333 -12.351 1.00 . A A . 18 ARG HH21 1 1
55 42180 1 1 18 ARG HH22 H 5.837 -5.733 -13.026 1.00 . A A . 18 ARG HH22 1 1
55 42181 1 1 18 ARG N N -0.060 -3.264 -8.298 1.00 . A A . 18 ARG N 1 1
55 42182 1 1 18 ARG NE N 2.826 -5.295 -12.183 1.00 . A A . 18 ARG NE 1 1
55 42183 1 1 18 ARG NH1 N 3.759 -7.144 -13.057 1.00 . A A . 18 ARG NH1 1 1
55 42184 1 1 18 ARG NH2 N 5.019 -5.276 -12.676 1.00 . A A . 18 ARG NH2 1 1
55 42185 1 1 18 ARG O O -2.005 -6.285 -7.859 1.00 . A A . 18 ARG O 1 1
55 42186 1 1 19 LEU C C -3.944 -5.089 -5.839 1.00 . A A . 19 LEU C 1 1
55 42187 1 1 19 LEU CA C -2.456 -5.076 -5.474 1.00 . A A . 19 LEU CA 1 1
55 42188 1 1 19 LEU CB C -2.246 -4.228 -4.221 1.00 . A A . 19 LEU CB 1 1
55 42189 1 1 19 LEU CD1 C -1.545 -5.740 -2.365 1.00 . A A . 19 LEU CD1 1 1
55 42190 1 1 19 LEU CD2 C -3.325 -4.034 -1.981 1.00 . A A . 19 LEU CD2 1 1
55 42191 1 1 19 LEU CG C -2.731 -5.010 -2.999 1.00 . A A . 19 LEU CG 1 1
55 42192 1 1 19 LEU H H -1.242 -3.617 -6.504 1.00 . A A . 19 LEU H 1 1
55 42193 1 1 19 LEU HA H -2.127 -6.083 -5.280 1.00 . A A . 19 LEU HA 1 1
55 42194 1 1 19 LEU HB2 H -1.197 -3.997 -4.110 1.00 . A A . 19 LEU HB2 1 1
55 42195 1 1 19 LEU HB3 H -2.804 -3.307 -4.308 1.00 . A A . 19 LEU HB3 1 1
55 42196 1 1 19 LEU HD11 H -1.073 -6.374 -3.100 1.00 . A A . 19 LEU HD11 1 1
55 42197 1 1 19 LEU HD12 H -0.827 -5.020 -2.003 1.00 . A A . 19 LEU HD12 1 1
55 42198 1 1 19 LEU HD13 H -1.889 -6.346 -1.540 1.00 . A A . 19 LEU HD13 1 1
55 42199 1 1 19 LEU HD21 H -2.591 -3.287 -1.721 1.00 . A A . 19 LEU HD21 1 1
55 42200 1 1 19 LEU HD22 H -4.192 -3.549 -2.404 1.00 . A A . 19 LEU HD22 1 1
55 42201 1 1 19 LEU HD23 H -3.619 -4.571 -1.091 1.00 . A A . 19 LEU HD23 1 1
55 42202 1 1 19 LEU HG H -3.482 -5.725 -3.299 1.00 . A A . 19 LEU HG 1 1
55 42203 1 1 19 LEU N N -1.656 -4.500 -6.594 1.00 . A A . 19 LEU N 1 1
55 42204 1 1 19 LEU O O -4.709 -5.876 -5.316 1.00 . A A . 19 LEU O 1 1
55 42205 1 1 20 LEU C C -6.039 -5.207 -8.222 1.00 . A A . 20 LEU C 1 1
55 42206 1 1 20 LEU CA C -5.756 -4.159 -7.142 1.00 . A A . 20 LEU CA 1 1
55 42207 1 1 20 LEU CB C -6.063 -2.766 -7.690 1.00 . A A . 20 LEU CB 1 1
55 42208 1 1 20 LEU CD1 C -5.916 -0.409 -6.890 1.00 . A A . 20 LEU CD1 1 1
55 42209 1 1 20 LEU CD2 C -7.874 -1.819 -6.260 1.00 . A A . 20 LEU CD2 1 1
55 42210 1 1 20 LEU CG C -6.367 -1.824 -6.524 1.00 . A A . 20 LEU CG 1 1
55 42211 1 1 20 LEU H H -3.670 -3.599 -7.127 1.00 . A A . 20 LEU H 1 1
55 42212 1 1 20 LEU HA H -6.380 -4.350 -6.287 1.00 . A A . 20 LEU HA 1 1
55 42213 1 1 20 LEU HB2 H -5.212 -2.398 -8.242 1.00 . A A . 20 LEU HB2 1 1
55 42214 1 1 20 LEU HB3 H -6.918 -2.816 -8.349 1.00 . A A . 20 LEU HB3 1 1
55 42215 1 1 20 LEU HD11 H -6.160 -0.203 -7.921 1.00 . A A . 20 LEU HD11 1 1
55 42216 1 1 20 LEU HD12 H -6.417 0.309 -6.256 1.00 . A A . 20 LEU HD12 1 1
55 42217 1 1 20 LEU HD13 H -4.848 -0.318 -6.752 1.00 . A A . 20 LEU HD13 1 1
55 42218 1 1 20 LEU HD21 H -8.211 -2.824 -6.049 1.00 . A A . 20 LEU HD21 1 1
55 42219 1 1 20 LEU HD22 H -8.094 -1.185 -5.413 1.00 . A A . 20 LEU HD22 1 1
55 42220 1 1 20 LEU HD23 H -8.396 -1.445 -7.129 1.00 . A A . 20 LEU HD23 1 1
55 42221 1 1 20 LEU HG H -5.843 -2.157 -5.640 1.00 . A A . 20 LEU HG 1 1
55 42222 1 1 20 LEU N N -4.322 -4.214 -6.730 1.00 . A A . 20 LEU N 1 1
55 42223 1 1 20 LEU O O -7.087 -5.820 -8.236 1.00 . A A . 20 LEU O 1 1
55 42224 1 1 21 ALA C C -5.046 -7.806 -9.663 1.00 . A A . 21 ALA C 1 1
55 42225 1 1 21 ALA CA C -5.294 -6.390 -10.194 1.00 . A A . 21 ALA CA 1 1
55 42226 1 1 21 ALA CB C -4.316 -6.094 -11.330 1.00 . A A . 21 ALA CB 1 1
55 42227 1 1 21 ALA H H -4.265 -4.870 -9.056 1.00 . A A . 21 ALA H 1 1
55 42228 1 1 21 ALA HA H -6.302 -6.319 -10.565 1.00 . A A . 21 ALA HA 1 1
55 42229 1 1 21 ALA HB1 H -3.312 -6.031 -10.939 1.00 . A A . 21 ALA HB1 1 1
55 42230 1 1 21 ALA HB2 H -4.363 -6.882 -12.067 1.00 . A A . 21 ALA HB2 1 1
55 42231 1 1 21 ALA HB3 H -4.575 -5.154 -11.797 1.00 . A A . 21 ALA HB3 1 1
55 42232 1 1 21 ALA N N -5.096 -5.387 -9.107 1.00 . A A . 21 ALA N 1 1
55 42233 1 1 21 ALA O O -5.169 -8.773 -10.388 1.00 . A A . 21 ALA O 1 1
55 42234 1 1 22 GLU C C -5.692 -9.753 -7.091 1.00 . A A . 22 GLU C 1 1
55 42235 1 1 22 GLU CA C -4.441 -9.240 -7.812 1.00 . A A . 22 GLU CA 1 1
55 42236 1 1 22 GLU CB C -3.285 -9.130 -6.817 1.00 . A A . 22 GLU CB 1 1
55 42237 1 1 22 GLU CD C -1.955 -11.089 -7.609 1.00 . A A . 22 GLU CD 1 1
55 42238 1 1 22 GLU CG C -2.796 -10.535 -6.457 1.00 . A A . 22 GLU CG 1 1
55 42239 1 1 22 GLU H H -4.616 -7.088 -7.859 1.00 . A A . 22 GLU H 1 1
55 42240 1 1 22 GLU HA H -4.172 -9.930 -8.594 1.00 . A A . 22 GLU HA 1 1
55 42241 1 1 22 GLU HB2 H -2.478 -8.568 -7.261 1.00 . A A . 22 GLU HB2 1 1
55 42242 1 1 22 GLU HB3 H -3.620 -8.623 -5.925 1.00 . A A . 22 GLU HB3 1 1
55 42243 1 1 22 GLU HG2 H -2.193 -10.493 -5.562 1.00 . A A . 22 GLU HG2 1 1
55 42244 1 1 22 GLU HG3 H -3.642 -11.184 -6.287 1.00 . A A . 22 GLU HG3 1 1
55 42245 1 1 22 GLU N N -4.702 -7.895 -8.406 1.00 . A A . 22 GLU N 1 1
55 42246 1 1 22 GLU O O -6.058 -10.904 -7.224 1.00 . A A . 22 GLU O 1 1
55 42247 1 1 22 GLU OE1 O -0.927 -10.485 -7.868 1.00 . A A . 22 GLU OE1 1 1
55 42248 1 1 22 GLU OE2 O -2.388 -12.086 -8.163 1.00 . A A . 22 GLU OE2 1 1
55 42249 1 1 23 HIS C C -8.802 -8.728 -6.288 1.00 . A A . 23 HIS C 1 1
55 42250 1 1 23 HIS CA C -7.555 -9.294 -5.602 1.00 . A A . 23 HIS CA 1 1
55 42251 1 1 23 HIS CB C -7.476 -8.763 -4.171 1.00 . A A . 23 HIS CB 1 1
55 42252 1 1 23 HIS CD2 C -5.258 -7.697 -3.223 1.00 . A A . 23 HIS CD2 1 1
55 42253 1 1 23 HIS CE1 C -4.089 -9.422 -3.301 1.00 . A A . 23 HIS CE1 1 1
55 42254 1 1 23 HIS CG C -6.015 -8.742 -3.719 1.00 . A A . 23 HIS CG 1 1
55 42255 1 1 23 HIS H H -5.992 -7.962 -6.273 1.00 . A A . 23 HIS H 1 1
55 42256 1 1 23 HIS HA H -7.618 -10.369 -5.577 1.00 . A A . 23 HIS HA 1 1
55 42257 1 1 23 HIS HB2 H -7.877 -7.761 -4.130 1.00 . A A . 23 HIS HB2 1 1
55 42258 1 1 23 HIS HB3 H -8.046 -9.402 -3.512 1.00 . A A . 23 HIS HB3 1 1
55 42259 1 1 23 HIS HD1 H -5.500 -10.627 -4.035 1.00 . A A . 23 HIS HD1 1 1
55 42260 1 1 23 HIS HD2 H -5.610 -6.687 -3.074 1.00 . A A . 23 HIS HD2 1 1
55 42261 1 1 23 HIS HE1 H -3.268 -10.121 -3.227 1.00 . A A . 23 HIS HE1 1 1
55 42262 1 1 23 HIS N N -6.323 -8.881 -6.344 1.00 . A A . 23 HIS N 1 1
55 42263 1 1 23 HIS ND1 N -5.245 -9.731 -3.732 1.00 . A A . 23 HIS ND1 1 1
55 42264 1 1 23 HIS NE2 N -4.005 -8.141 -2.953 1.00 . A A . 23 HIS NE2 1 1
55 42265 1 1 23 HIS O O -9.909 -9.148 -6.014 1.00 . A A . 23 HIS O 1 1
55 42266 1 1 24 ASN C C -10.816 -6.720 -6.866 1.00 . A A . 24 ASN C 1 1
55 42267 1 1 24 ASN CA C -9.761 -7.178 -7.876 1.00 . A A . 24 ASN CA 1 1
55 42268 1 1 24 ASN CB C -10.371 -8.219 -8.812 1.00 . A A . 24 ASN CB 1 1
55 42269 1 1 24 ASN CG C -9.554 -8.278 -10.105 1.00 . A A . 24 ASN CG 1 1
55 42270 1 1 24 ASN H H -7.685 -7.473 -7.353 1.00 . A A . 24 ASN H 1 1
55 42271 1 1 24 ASN HA H -9.427 -6.333 -8.453 1.00 . A A . 24 ASN HA 1 1
55 42272 1 1 24 ASN HB2 H -10.358 -9.190 -8.339 1.00 . A A . 24 ASN HB2 1 1
55 42273 1 1 24 ASN HB3 H -11.390 -7.949 -9.047 1.00 . A A . 24 ASN HB3 1 1
55 42274 1 1 24 ASN HD21 H -8.431 -9.791 -9.479 1.00 . A A . 24 ASN HD21 1 1
55 42275 1 1 24 ASN HD22 H -8.077 -9.221 -11.038 1.00 . A A . 24 ASN HD22 1 1
55 42276 1 1 24 ASN N N -8.596 -7.783 -7.164 1.00 . A A . 24 ASN N 1 1
55 42277 1 1 24 ASN ND2 N -8.609 -9.170 -10.217 1.00 . A A . 24 ASN ND2 1 1
55 42278 1 1 24 ASN O O -11.936 -7.193 -6.875 1.00 . A A . 24 ASN O 1 1
55 42279 1 1 24 ASN OD1 O -9.770 -7.512 -11.023 1.00 . A A . 24 ASN OD1 1 1
55 42280 1 1 25 LEU C C -12.177 -4.103 -5.544 1.00 . A A . 25 LEU C 1 1
55 42281 1 1 25 LEU CA C -11.403 -5.307 -4.996 1.00 . A A . 25 LEU CA 1 1
55 42282 1 1 25 LEU CB C -10.636 -4.890 -3.742 1.00 . A A . 25 LEU CB 1 1
55 42283 1 1 25 LEU CD1 C -9.275 -5.902 -1.914 1.00 . A A . 25 LEU CD1 1 1
55 42284 1 1 25 LEU CD2 C -11.752 -6.198 -1.936 1.00 . A A . 25 LEU CD2 1 1
55 42285 1 1 25 LEU CG C -10.501 -6.095 -2.810 1.00 . A A . 25 LEU CG 1 1
55 42286 1 1 25 LEU H H -9.523 -5.453 -6.046 1.00 . A A . 25 LEU H 1 1
55 42287 1 1 25 LEU HA H -12.095 -6.092 -4.744 1.00 . A A . 25 LEU HA 1 1
55 42288 1 1 25 LEU HB2 H -9.655 -4.533 -4.020 1.00 . A A . 25 LEU HB2 1 1
55 42289 1 1 25 LEU HB3 H -11.170 -4.098 -3.238 1.00 . A A . 25 LEU HB3 1 1
55 42290 1 1 25 LEU HD11 H -9.189 -4.863 -1.633 1.00 . A A . 25 LEU HD11 1 1
55 42291 1 1 25 LEU HD12 H -9.376 -6.505 -1.024 1.00 . A A . 25 LEU HD12 1 1
55 42292 1 1 25 LEU HD13 H -8.384 -6.201 -2.446 1.00 . A A . 25 LEU HD13 1 1
55 42293 1 1 25 LEU HD21 H -12.601 -5.796 -2.466 1.00 . A A . 25 LEU HD21 1 1
55 42294 1 1 25 LEU HD22 H -11.942 -7.233 -1.692 1.00 . A A . 25 LEU HD22 1 1
55 42295 1 1 25 LEU HD23 H -11.605 -5.640 -1.023 1.00 . A A . 25 LEU HD23 1 1
55 42296 1 1 25 LEU HG H -10.388 -6.997 -3.394 1.00 . A A . 25 LEU HG 1 1
55 42297 1 1 25 LEU N N -10.436 -5.807 -6.015 1.00 . A A . 25 LEU N 1 1
55 42298 1 1 25 LEU O O -11.801 -3.523 -6.543 1.00 . A A . 25 LEU O 1 1
55 42299 1 1 26 ASP C C -13.620 -1.319 -4.612 1.00 . A A . 26 ASP C 1 1
55 42300 1 1 26 ASP CA C -14.053 -2.593 -5.346 1.00 . A A . 26 ASP CA 1 1
55 42301 1 1 26 ASP CB C -15.529 -2.865 -5.065 1.00 . A A . 26 ASP CB 1 1
55 42302 1 1 26 ASP CG C -15.655 -3.694 -3.784 1.00 . A A . 26 ASP CG 1 1
55 42303 1 1 26 ASP H H -13.510 -4.254 -4.077 1.00 . A A . 26 ASP H 1 1
55 42304 1 1 26 ASP HA H -13.910 -2.461 -6.404 1.00 . A A . 26 ASP HA 1 1
55 42305 1 1 26 ASP HB2 H -16.057 -1.932 -4.939 1.00 . A A . 26 ASP HB2 1 1
55 42306 1 1 26 ASP HB3 H -15.963 -3.413 -5.888 1.00 . A A . 26 ASP HB3 1 1
55 42307 1 1 26 ASP N N -13.243 -3.755 -4.878 1.00 . A A . 26 ASP N 1 1
55 42308 1 1 26 ASP O O -14.292 -0.860 -3.710 1.00 . A A . 26 ASP O 1 1
55 42309 1 1 26 ASP OD1 O -15.195 -3.197 -2.771 1.00 . A A . 26 ASP OD1 1 1
55 42310 1 1 26 ASP OD2 O -16.206 -4.777 -3.894 1.00 . A A . 26 ASP OD2 1 1
55 42311 1 1 27 ALA C C -13.124 1.523 -4.316 1.00 . A A . 27 ALA C 1 1
55 42312 1 1 27 ALA CA C -12.013 0.469 -4.354 1.00 . A A . 27 ALA CA 1 1
55 42313 1 1 27 ALA CB C -10.821 1.013 -5.139 1.00 . A A . 27 ALA CB 1 1
55 42314 1 1 27 ALA H H -11.995 -1.180 -5.749 1.00 . A A . 27 ALA H 1 1
55 42315 1 1 27 ALA HA H -11.703 0.239 -3.349 1.00 . A A . 27 ALA HA 1 1
55 42316 1 1 27 ALA HB1 H -10.920 0.749 -6.182 1.00 . A A . 27 ALA HB1 1 1
55 42317 1 1 27 ALA HB2 H -10.784 2.089 -5.047 1.00 . A A . 27 ALA HB2 1 1
55 42318 1 1 27 ALA HB3 H -9.905 0.592 -4.750 1.00 . A A . 27 ALA HB3 1 1
55 42319 1 1 27 ALA N N -12.505 -0.775 -5.017 1.00 . A A . 27 ALA N 1 1
55 42320 1 1 27 ALA O O -13.178 2.338 -3.417 1.00 . A A . 27 ALA O 1 1
55 42321 1 1 28 SER C C -15.917 2.403 -4.033 1.00 . A A . 28 SER C 1 1
55 42322 1 1 28 SER CA C -15.101 2.477 -5.327 1.00 . A A . 28 SER CA 1 1
55 42323 1 1 28 SER CB C -16.009 2.170 -6.518 1.00 . A A . 28 SER CB 1 1
55 42324 1 1 28 SER H H -13.906 0.807 -5.998 1.00 . A A . 28 SER H 1 1
55 42325 1 1 28 SER HA H -14.694 3.467 -5.438 1.00 . A A . 28 SER HA 1 1
55 42326 1 1 28 SER HB2 H -16.000 1.114 -6.744 1.00 . A A . 28 SER HB2 1 1
55 42327 1 1 28 SER HB3 H -17.017 2.507 -6.328 1.00 . A A . 28 SER HB3 1 1
55 42328 1 1 28 SER HG H -15.073 3.718 -7.228 1.00 . A A . 28 SER HG 1 1
55 42329 1 1 28 SER N N -13.988 1.483 -5.293 1.00 . A A . 28 SER N 1 1
55 42330 1 1 28 SER O O -16.453 3.393 -3.576 1.00 . A A . 28 SER O 1 1
55 42331 1 1 28 SER OG O -15.438 2.907 -7.589 1.00 . A A . 28 SER OG 1 1
55 42332 1 1 29 ALA C C -15.961 1.603 -1.018 1.00 . A A . 29 ALA C 1 1
55 42333 1 1 29 ALA CA C -16.770 1.071 -2.205 1.00 . A A . 29 ALA CA 1 1
55 42334 1 1 29 ALA CB C -17.078 -0.410 -1.990 1.00 . A A . 29 ALA CB 1 1
55 42335 1 1 29 ALA H H -15.545 0.456 -3.874 1.00 . A A . 29 ALA H 1 1
55 42336 1 1 29 ALA HA H -17.693 1.618 -2.282 1.00 . A A . 29 ALA HA 1 1
55 42337 1 1 29 ALA HB1 H -16.167 -0.986 -2.069 1.00 . A A . 29 ALA HB1 1 1
55 42338 1 1 29 ALA HB2 H -17.505 -0.554 -1.008 1.00 . A A . 29 ALA HB2 1 1
55 42339 1 1 29 ALA HB3 H -17.779 -0.749 -2.737 1.00 . A A . 29 ALA HB3 1 1
55 42340 1 1 29 ALA N N -15.993 1.228 -3.470 1.00 . A A . 29 ALA N 1 1
55 42341 1 1 29 ALA O O -16.498 2.240 -0.135 1.00 . A A . 29 ALA O 1 1
55 42342 1 1 30 ILE C C -13.602 3.325 -0.029 1.00 . A A . 30 ILE C 1 1
55 42343 1 1 30 ILE CA C -13.826 1.814 0.096 1.00 . A A . 30 ILE CA 1 1
55 42344 1 1 30 ILE CB C -12.470 1.094 0.041 1.00 . A A . 30 ILE CB 1 1
55 42345 1 1 30 ILE CD1 C -12.917 -0.917 1.556 1.00 . A A . 30 ILE CD1 1 1
55 42346 1 1 30 ILE CG1 C -12.682 -0.442 0.107 1.00 . A A . 30 ILE CG1 1 1
55 42347 1 1 30 ILE CG2 C -11.586 1.572 1.207 1.00 . A A . 30 ILE CG2 1 1
55 42348 1 1 30 ILE H H -14.293 0.815 -1.761 1.00 . A A . 30 ILE H 1 1
55 42349 1 1 30 ILE HA H -14.308 1.605 1.030 1.00 . A A . 30 ILE HA 1 1
55 42350 1 1 30 ILE HB H -11.982 1.340 -0.890 1.00 . A A . 30 ILE HB 1 1
55 42351 1 1 30 ILE HD11 H -13.316 -0.119 2.154 1.00 . A A . 30 ILE HD11 1 1
55 42352 1 1 30 ILE HD12 H -13.619 -1.739 1.555 1.00 . A A . 30 ILE HD12 1 1
55 42353 1 1 30 ILE HD13 H -11.986 -1.253 1.985 1.00 . A A . 30 ILE HD13 1 1
55 42354 1 1 30 ILE HG12 H -13.535 -0.710 -0.497 1.00 . A A . 30 ILE HG12 1 1
55 42355 1 1 30 ILE HG13 H -11.809 -0.938 -0.292 1.00 . A A . 30 ILE HG13 1 1
55 42356 1 1 30 ILE HG21 H -12.205 1.900 2.028 1.00 . A A . 30 ILE HG21 1 1
55 42357 1 1 30 ILE HG22 H -10.946 0.771 1.538 1.00 . A A . 30 ILE HG22 1 1
55 42358 1 1 30 ILE HG23 H -10.973 2.399 0.878 1.00 . A A . 30 ILE HG23 1 1
55 42359 1 1 30 ILE N N -14.684 1.331 -1.026 1.00 . A A . 30 ILE N 1 1
55 42360 1 1 30 ILE O O -13.614 3.869 -1.116 1.00 . A A . 30 ILE O 1 1
55 42361 1 1 31 LYS C C -11.689 5.747 0.848 1.00 . A A . 31 LYS C 1 1
55 42362 1 1 31 LYS CA C -13.177 5.445 1.052 1.00 . A A . 31 LYS CA 1 1
55 42363 1 1 31 LYS CB C -13.643 6.053 2.374 1.00 . A A . 31 LYS CB 1 1
55 42364 1 1 31 LYS CD C -15.587 6.321 3.912 1.00 . A A . 31 LYS CD 1 1
55 42365 1 1 31 LYS CE C -16.867 7.117 3.646 1.00 . A A . 31 LYS CE 1 1
55 42366 1 1 31 LYS CG C -15.110 5.686 2.604 1.00 . A A . 31 LYS CG 1 1
55 42367 1 1 31 LYS H H -13.405 3.490 1.943 1.00 . A A . 31 LYS H 1 1
55 42368 1 1 31 LYS HA H -13.743 5.874 0.244 1.00 . A A . 31 LYS HA 1 1
55 42369 1 1 31 LYS HB2 H -13.041 5.667 3.183 1.00 . A A . 31 LYS HB2 1 1
55 42370 1 1 31 LYS HB3 H -13.538 7.127 2.335 1.00 . A A . 31 LYS HB3 1 1
55 42371 1 1 31 LYS HD2 H -15.785 5.548 4.639 1.00 . A A . 31 LYS HD2 1 1
55 42372 1 1 31 LYS HD3 H -14.823 6.981 4.295 1.00 . A A . 31 LYS HD3 1 1
55 42373 1 1 31 LYS HE2 H -17.271 7.475 4.581 1.00 . A A . 31 LYS HE2 1 1
55 42374 1 1 31 LYS HE3 H -16.643 7.962 3.012 1.00 . A A . 31 LYS HE3 1 1
55 42375 1 1 31 LYS HG2 H -15.709 6.053 1.783 1.00 . A A . 31 LYS HG2 1 1
55 42376 1 1 31 LYS HG3 H -15.210 4.613 2.664 1.00 . A A . 31 LYS HG3 1 1
55 42377 1 1 31 LYS HZ1 H -17.934 5.340 3.454 1.00 . A A . 31 LYS HZ1 1 1
55 42378 1 1 31 LYS HZ2 H -18.812 6.726 3.016 1.00 . A A . 31 LYS HZ2 1 1
55 42379 1 1 31 LYS HZ3 H -17.613 6.118 1.979 1.00 . A A . 31 LYS HZ3 1 1
55 42380 1 1 31 LYS N N -13.404 3.969 1.087 1.00 . A A . 31 LYS N 1 1
55 42381 1 1 31 LYS NZ N -17.883 6.261 2.972 1.00 . A A . 31 LYS NZ 1 1
55 42382 1 1 31 LYS O O -10.936 4.902 0.406 1.00 . A A . 31 LYS O 1 1
55 42383 1 1 32 GLY C C -9.480 8.428 1.990 1.00 . A A . 32 GLY C 1 1
55 42384 1 1 32 GLY CA C -9.864 7.321 1.007 1.00 . A A . 32 GLY CA 1 1
55 42385 1 1 32 GLY H H -11.940 7.600 1.526 1.00 . A A . 32 GLY H 1 1
55 42386 1 1 32 GLY HA2 H -9.246 6.454 1.187 1.00 . A A . 32 GLY HA2 1 1
55 42387 1 1 32 GLY HA3 H -9.703 7.670 -0.003 1.00 . A A . 32 GLY HA3 1 1
55 42388 1 1 32 GLY N N -11.297 6.949 1.174 1.00 . A A . 32 GLY N 1 1
55 42389 1 1 32 GLY O O -10.325 9.158 2.471 1.00 . A A . 32 GLY O 1 1
55 42390 1 1 33 THR C C -6.367 10.102 2.806 1.00 . A A . 33 THR C 1 1
55 42391 1 1 33 THR CA C -7.748 9.583 3.221 1.00 . A A . 33 THR CA 1 1
55 42392 1 1 33 THR CB C -7.665 8.984 4.628 1.00 . A A . 33 THR CB 1 1
55 42393 1 1 33 THR CG2 C -8.840 8.052 4.911 1.00 . A A . 33 THR CG2 1 1
55 42394 1 1 33 THR H H -7.563 7.920 1.857 1.00 . A A . 33 THR H 1 1
55 42395 1 1 33 THR HA H -8.452 10.398 3.222 1.00 . A A . 33 THR HA 1 1
55 42396 1 1 33 THR HB H -7.576 9.742 5.386 1.00 . A A . 33 THR HB 1 1
55 42397 1 1 33 THR HG1 H -6.109 8.230 3.732 1.00 . A A . 33 THR HG1 1 1
55 42398 1 1 33 THR HG21 H -9.770 8.578 4.753 1.00 . A A . 33 THR HG21 1 1
55 42399 1 1 33 THR HG22 H -8.798 7.200 4.247 1.00 . A A . 33 THR HG22 1 1
55 42400 1 1 33 THR HG23 H -8.796 7.708 5.934 1.00 . A A . 33 THR HG23 1 1
55 42401 1 1 33 THR N N -8.209 8.530 2.269 1.00 . A A . 33 THR N 1 1
55 42402 1 1 33 THR O O -5.546 10.430 3.640 1.00 . A A . 33 THR O 1 1
55 42403 1 1 33 THR OG1 O -6.517 8.144 4.598 1.00 . A A . 33 THR OG1 1 1
55 42404 1 1 34 GLY C C -4.894 12.147 0.710 1.00 . A A . 34 GLY C 1 1
55 42405 1 1 34 GLY CA C -4.824 10.655 1.033 1.00 . A A . 34 GLY CA 1 1
55 42406 1 1 34 GLY H H -6.835 9.891 0.885 1.00 . A A . 34 GLY H 1 1
55 42407 1 1 34 GLY HA2 H -4.076 10.491 1.795 1.00 . A A . 34 GLY HA2 1 1
55 42408 1 1 34 GLY HA3 H -4.549 10.110 0.142 1.00 . A A . 34 GLY HA3 1 1
55 42409 1 1 34 GLY N N -6.142 10.164 1.521 1.00 . A A . 34 GLY N 1 1
55 42410 1 1 34 GLY O O -5.769 12.848 1.180 1.00 . A A . 34 GLY O 1 1
55 42411 1 1 35 VAL C C -5.280 14.431 -1.141 1.00 . A A . 35 VAL C 1 1
55 42412 1 1 35 VAL CA C -3.963 14.051 -0.456 1.00 . A A . 35 VAL CA 1 1
55 42413 1 1 35 VAL CB C -2.798 14.320 -1.407 1.00 . A A . 35 VAL CB 1 1
55 42414 1 1 35 VAL CG1 C -2.695 15.824 -1.664 1.00 . A A . 35 VAL CG1 1 1
55 42415 1 1 35 VAL CG2 C -1.500 13.828 -0.765 1.00 . A A . 35 VAL CG2 1 1
55 42416 1 1 35 VAL H H -3.282 12.001 -0.444 1.00 . A A . 35 VAL H 1 1
55 42417 1 1 35 VAL HA H -3.838 14.644 0.434 1.00 . A A . 35 VAL HA 1 1
55 42418 1 1 35 VAL HB H -2.963 13.800 -2.340 1.00 . A A . 35 VAL HB 1 1
55 42419 1 1 35 VAL HG11 H -2.568 16.346 -0.728 1.00 . A A . 35 VAL HG11 1 1
55 42420 1 1 35 VAL HG12 H -1.848 16.028 -2.303 1.00 . A A . 35 VAL HG12 1 1
55 42421 1 1 35 VAL HG13 H -3.596 16.174 -2.147 1.00 . A A . 35 VAL HG13 1 1
55 42422 1 1 35 VAL HG21 H -1.384 14.274 0.212 1.00 . A A . 35 VAL HG21 1 1
55 42423 1 1 35 VAL HG22 H -1.527 12.753 -0.663 1.00 . A A . 35 VAL HG22 1 1
55 42424 1 1 35 VAL HG23 H -0.659 14.104 -1.384 1.00 . A A . 35 VAL HG23 1 1
55 42425 1 1 35 VAL N N -3.968 12.603 -0.089 1.00 . A A . 35 VAL N 1 1
55 42426 1 1 35 VAL O O -5.386 14.393 -2.351 1.00 . A A . 35 VAL O 1 1
55 42427 1 1 36 GLY C C -8.469 13.952 -1.094 1.00 . A A . 36 GLY C 1 1
55 42428 1 1 36 GLY CA C -7.567 15.178 -0.940 1.00 . A A . 36 GLY CA 1 1
55 42429 1 1 36 GLY H H -6.124 14.805 0.620 1.00 . A A . 36 GLY H 1 1
55 42430 1 1 36 GLY HA2 H -8.049 15.896 -0.293 1.00 . A A . 36 GLY HA2 1 1
55 42431 1 1 36 GLY HA3 H -7.404 15.625 -1.909 1.00 . A A . 36 GLY HA3 1 1
55 42432 1 1 36 GLY N N -6.254 14.790 -0.351 1.00 . A A . 36 GLY N 1 1
55 42433 1 1 36 GLY O O -9.659 14.080 -1.306 1.00 . A A . 36 GLY O 1 1
55 42434 1 1 37 GLY C C -7.899 10.456 -1.847 1.00 . A A . 37 GLY C 1 1
55 42435 1 1 37 GLY CA C -8.695 11.545 -1.120 1.00 . A A . 37 GLY CA 1 1
55 42436 1 1 37 GLY H H -6.921 12.735 -0.807 1.00 . A A . 37 GLY H 1 1
55 42437 1 1 37 GLY HA2 H -8.969 11.189 -0.138 1.00 . A A . 37 GLY HA2 1 1
55 42438 1 1 37 GLY HA3 H -9.591 11.762 -1.682 1.00 . A A . 37 GLY HA3 1 1
55 42439 1 1 37 GLY N N -7.884 12.789 -0.983 1.00 . A A . 37 GLY N 1 1
55 42440 1 1 37 GLY O O -8.362 9.342 -1.996 1.00 . A A . 37 GLY O 1 1
55 42441 1 1 38 ARG C C -5.913 8.452 -2.260 1.00 . A A . 38 ARG C 1 1
55 42442 1 1 38 ARG CA C -5.882 9.790 -3.006 1.00 . A A . 38 ARG CA 1 1
55 42443 1 1 38 ARG CB C -4.443 10.297 -3.087 1.00 . A A . 38 ARG CB 1 1
55 42444 1 1 38 ARG CD C -2.191 9.811 -4.043 1.00 . A A . 38 ARG CD 1 1
55 42445 1 1 38 ARG CG C -3.684 9.490 -4.141 1.00 . A A . 38 ARG CG 1 1
55 42446 1 1 38 ARG CZ C -0.323 9.030 -2.727 1.00 . A A . 38 ARG CZ 1 1
55 42447 1 1 38 ARG H H -6.383 11.710 -2.150 1.00 . A A . 38 ARG H 1 1
55 42448 1 1 38 ARG HA H -6.267 9.653 -4.002 1.00 . A A . 38 ARG HA 1 1
55 42449 1 1 38 ARG HB2 H -4.441 11.342 -3.360 1.00 . A A . 38 ARG HB2 1 1
55 42450 1 1 38 ARG HB3 H -3.962 10.181 -2.127 1.00 . A A . 38 ARG HB3 1 1
55 42451 1 1 38 ARG HD2 H -1.740 9.767 -5.024 1.00 . A A . 38 ARG HD2 1 1
55 42452 1 1 38 ARG HD3 H -2.055 10.800 -3.631 1.00 . A A . 38 ARG HD3 1 1
55 42453 1 1 38 ARG HE H -2.016 7.997 -2.889 1.00 . A A . 38 ARG HE 1 1
55 42454 1 1 38 ARG HG2 H -3.840 8.434 -3.972 1.00 . A A . 38 ARG HG2 1 1
55 42455 1 1 38 ARG HG3 H -4.047 9.747 -5.126 1.00 . A A . 38 ARG HG3 1 1
55 42456 1 1 38 ARG HH11 H 0.052 10.392 -4.145 1.00 . A A . 38 ARG HH11 1 1
55 42457 1 1 38 ARG HH12 H 1.351 10.082 -3.041 1.00 . A A . 38 ARG HH12 1 1
55 42458 1 1 38 ARG HH21 H -0.487 7.705 -1.235 1.00 . A A . 38 ARG HH21 1 1
55 42459 1 1 38 ARG HH22 H 1.037 8.520 -1.350 1.00 . A A . 38 ARG HH22 1 1
55 42460 1 1 38 ARG N N -6.717 10.799 -2.288 1.00 . A A . 38 ARG N 1 1
55 42461 1 1 38 ARG NE N -1.537 8.811 -3.153 1.00 . A A . 38 ARG NE 1 1
55 42462 1 1 38 ARG NH1 N 0.417 9.903 -3.353 1.00 . A A . 38 ARG NH1 1 1
55 42463 1 1 38 ARG NH2 N 0.109 8.366 -1.690 1.00 . A A . 38 ARG NH2 1 1
55 42464 1 1 38 ARG O O -5.274 8.291 -1.239 1.00 . A A . 38 ARG O 1 1
55 42465 1 1 39 LEU C C -5.343 5.650 -1.818 1.00 . A A . 39 LEU C 1 1
55 42466 1 1 39 LEU CA C -6.748 6.185 -2.125 1.00 . A A . 39 LEU CA 1 1
55 42467 1 1 39 LEU CB C -7.475 5.212 -3.060 1.00 . A A . 39 LEU CB 1 1
55 42468 1 1 39 LEU CD1 C -8.654 4.074 -1.151 1.00 . A A . 39 LEU CD1 1 1
55 42469 1 1 39 LEU CD2 C -8.343 2.883 -3.321 1.00 . A A . 39 LEU CD2 1 1
55 42470 1 1 39 LEU CG C -7.707 3.872 -2.341 1.00 . A A . 39 LEU CG 1 1
55 42471 1 1 39 LEU H H -7.155 7.693 -3.615 1.00 . A A . 39 LEU H 1 1
55 42472 1 1 39 LEU HA H -7.301 6.282 -1.208 1.00 . A A . 39 LEU HA 1 1
55 42473 1 1 39 LEU HB2 H -8.424 5.635 -3.357 1.00 . A A . 39 LEU HB2 1 1
55 42474 1 1 39 LEU HB3 H -6.875 5.046 -3.942 1.00 . A A . 39 LEU HB3 1 1
55 42475 1 1 39 LEU HD11 H -9.321 4.899 -1.346 1.00 . A A . 39 LEU HD11 1 1
55 42476 1 1 39 LEU HD12 H -9.236 3.178 -0.994 1.00 . A A . 39 LEU HD12 1 1
55 42477 1 1 39 LEU HD13 H -8.080 4.283 -0.261 1.00 . A A . 39 LEU HD13 1 1
55 42478 1 1 39 LEU HD21 H -7.701 2.760 -4.182 1.00 . A A . 39 LEU HD21 1 1
55 42479 1 1 39 LEU HD22 H -8.477 1.926 -2.839 1.00 . A A . 39 LEU HD22 1 1
55 42480 1 1 39 LEU HD23 H -9.303 3.257 -3.644 1.00 . A A . 39 LEU HD23 1 1
55 42481 1 1 39 LEU HG H -6.765 3.477 -1.991 1.00 . A A . 39 LEU HG 1 1
55 42482 1 1 39 LEU N N -6.658 7.519 -2.789 1.00 . A A . 39 LEU N 1 1
55 42483 1 1 39 LEU O O -4.504 5.568 -2.694 1.00 . A A . 39 LEU O 1 1
55 42484 1 1 40 THR C C -3.861 3.245 0.021 1.00 . A A . 40 THR C 1 1
55 42485 1 1 40 THR CA C -3.784 4.761 -0.184 1.00 . A A . 40 THR CA 1 1
55 42486 1 1 40 THR CB C -3.343 5.429 1.122 1.00 . A A . 40 THR CB 1 1
55 42487 1 1 40 THR CG2 C -3.592 6.934 1.094 1.00 . A A . 40 THR CG2 1 1
55 42488 1 1 40 THR H H -5.834 5.382 0.091 1.00 . A A . 40 THR H 1 1
55 42489 1 1 40 THR HA H -3.065 4.982 -0.953 1.00 . A A . 40 THR HA 1 1
55 42490 1 1 40 THR HB H -2.321 5.206 1.366 1.00 . A A . 40 THR HB 1 1
55 42491 1 1 40 THR HG1 H -5.090 5.334 1.981 1.00 . A A . 40 THR HG1 1 1
55 42492 1 1 40 THR HG21 H -3.432 7.311 0.095 1.00 . A A . 40 THR HG21 1 1
55 42493 1 1 40 THR HG22 H -4.609 7.141 1.394 1.00 . A A . 40 THR HG22 1 1
55 42494 1 1 40 THR HG23 H -2.913 7.429 1.773 1.00 . A A . 40 THR HG23 1 1
55 42495 1 1 40 THR N N -5.123 5.297 -0.577 1.00 . A A . 40 THR N 1 1
55 42496 1 1 40 THR O O -4.828 2.614 -0.358 1.00 . A A . 40 THR O 1 1
55 42497 1 1 40 THR OG1 O -4.234 4.919 2.110 1.00 . A A . 40 THR OG1 1 1
55 42498 1 1 41 ARG C C -3.266 0.914 2.293 1.00 . A A . 41 ARG C 1 1
55 42499 1 1 41 ARG CA C -2.832 1.218 0.856 1.00 . A A . 41 ARG CA 1 1
55 42500 1 1 41 ARG CB C -1.420 0.681 0.626 1.00 . A A . 41 ARG CB 1 1
55 42501 1 1 41 ARG CD C -0.279 -1.500 1.028 1.00 . A A . 41 ARG CD 1 1
55 42502 1 1 41 ARG CG C -1.489 -0.828 0.376 1.00 . A A . 41 ARG CG 1 1
55 42503 1 1 41 ARG CZ C 0.503 -1.761 3.298 1.00 . A A . 41 ARG CZ 1 1
55 42504 1 1 41 ARG H H -2.079 3.241 0.904 1.00 . A A . 41 ARG H 1 1
55 42505 1 1 41 ARG HA H -3.510 0.740 0.168 1.00 . A A . 41 ARG HA 1 1
55 42506 1 1 41 ARG HB2 H -0.981 1.171 -0.230 1.00 . A A . 41 ARG HB2 1 1
55 42507 1 1 41 ARG HB3 H -0.812 0.876 1.497 1.00 . A A . 41 ARG HB3 1 1
55 42508 1 1 41 ARG HD2 H -0.143 -2.489 0.617 1.00 . A A . 41 ARG HD2 1 1
55 42509 1 1 41 ARG HD3 H 0.609 -0.912 0.848 1.00 . A A . 41 ARG HD3 1 1
55 42510 1 1 41 ARG HE H -1.425 -1.550 2.855 1.00 . A A . 41 ARG HE 1 1
55 42511 1 1 41 ARG HG2 H -2.398 -1.226 0.801 1.00 . A A . 41 ARG HG2 1 1
55 42512 1 1 41 ARG HG3 H -1.482 -1.020 -0.687 1.00 . A A . 41 ARG HG3 1 1
55 42513 1 1 41 ARG HH11 H 0.666 -3.715 2.890 1.00 . A A . 41 ARG HH11 1 1
55 42514 1 1 41 ARG HH12 H 1.816 -3.087 4.023 1.00 . A A . 41 ARG HH12 1 1
55 42515 1 1 41 ARG HH21 H 0.517 0.164 3.847 1.00 . A A . 41 ARG HH21 1 1
55 42516 1 1 41 ARG HH22 H 1.729 -0.833 4.579 1.00 . A A . 41 ARG HH22 1 1
55 42517 1 1 41 ARG N N -2.838 2.693 0.616 1.00 . A A . 41 ARG N 1 1
55 42518 1 1 41 ARG NE N -0.515 -1.602 2.496 1.00 . A A . 41 ARG NE 1 1
55 42519 1 1 41 ARG NH1 N 1.036 -2.946 3.413 1.00 . A A . 41 ARG NH1 1 1
55 42520 1 1 41 ARG NH2 N 0.951 -0.730 3.960 1.00 . A A . 41 ARG NH2 1 1
55 42521 1 1 41 ARG O O -3.460 -0.230 2.658 1.00 . A A . 41 ARG O 1 1
55 42522 1 1 42 GLU C C -5.356 1.666 4.596 1.00 . A A . 42 GLU C 1 1
55 42523 1 1 42 GLU CA C -3.828 1.733 4.497 1.00 . A A . 42 GLU CA 1 1
55 42524 1 1 42 GLU CB C -3.314 2.894 5.348 1.00 . A A . 42 GLU CB 1 1
55 42525 1 1 42 GLU CD C -2.579 3.534 7.645 1.00 . A A . 42 GLU CD 1 1
55 42526 1 1 42 GLU CG C -2.869 2.358 6.710 1.00 . A A . 42 GLU CG 1 1
55 42527 1 1 42 GLU H H -3.243 2.851 2.743 1.00 . A A . 42 GLU H 1 1
55 42528 1 1 42 GLU HA H -3.405 0.813 4.861 1.00 . A A . 42 GLU HA 1 1
55 42529 1 1 42 GLU HB2 H -2.478 3.364 4.852 1.00 . A A . 42 GLU HB2 1 1
55 42530 1 1 42 GLU HB3 H -4.101 3.621 5.483 1.00 . A A . 42 GLU HB3 1 1
55 42531 1 1 42 GLU HG2 H -3.650 1.746 7.136 1.00 . A A . 42 GLU HG2 1 1
55 42532 1 1 42 GLU HG3 H -1.973 1.765 6.595 1.00 . A A . 42 GLU HG3 1 1
55 42533 1 1 42 GLU N N -3.409 1.945 3.079 1.00 . A A . 42 GLU N 1 1
55 42534 1 1 42 GLU O O -5.901 1.389 5.646 1.00 . A A . 42 GLU O 1 1
55 42535 1 1 42 GLU OE1 O -1.974 4.475 7.160 1.00 . A A . 42 GLU OE1 1 1
55 42536 1 1 42 GLU OE2 O -2.980 3.424 8.793 1.00 . A A . 42 GLU OE2 1 1
55 42537 1 1 43 ASP C C -7.999 0.509 3.023 1.00 . A A . 43 ASP C 1 1
55 42538 1 1 43 ASP CA C -7.506 1.875 3.510 1.00 . A A . 43 ASP CA 1 1
55 42539 1 1 43 ASP CB C -8.046 2.970 2.592 1.00 . A A . 43 ASP CB 1 1
55 42540 1 1 43 ASP CG C -7.642 4.338 3.143 1.00 . A A . 43 ASP CG 1 1
55 42541 1 1 43 ASP H H -5.532 2.138 2.672 1.00 . A A . 43 ASP H 1 1
55 42542 1 1 43 ASP HA H -7.859 2.046 4.513 1.00 . A A . 43 ASP HA 1 1
55 42543 1 1 43 ASP HB2 H -7.636 2.850 1.600 1.00 . A A . 43 ASP HB2 1 1
55 42544 1 1 43 ASP HB3 H -9.123 2.909 2.543 1.00 . A A . 43 ASP HB3 1 1
55 42545 1 1 43 ASP N N -6.014 1.920 3.498 1.00 . A A . 43 ASP N 1 1
55 42546 1 1 43 ASP O O -8.869 -0.091 3.625 1.00 . A A . 43 ASP O 1 1
55 42547 1 1 43 ASP OD1 O -7.956 4.570 4.299 1.00 . A A . 43 ASP OD1 1 1
55 42548 1 1 43 ASP OD2 O -7.042 5.075 2.378 1.00 . A A . 43 ASP OD2 1 1
55 42549 1 1 44 VAL C C -7.426 -2.401 2.352 1.00 . A A . 44 VAL C 1 1
55 42550 1 1 44 VAL CA C -7.858 -1.279 1.402 1.00 . A A . 44 VAL CA 1 1
55 42551 1 1 44 VAL CB C -7.212 -1.491 0.035 1.00 . A A . 44 VAL CB 1 1
55 42552 1 1 44 VAL CG1 C -7.627 -2.859 -0.512 1.00 . A A . 44 VAL CG1 1 1
55 42553 1 1 44 VAL CG2 C -7.689 -0.399 -0.925 1.00 . A A . 44 VAL CG2 1 1
55 42554 1 1 44 VAL H H -6.735 0.564 1.488 1.00 . A A . 44 VAL H 1 1
55 42555 1 1 44 VAL HA H -8.930 -1.294 1.294 1.00 . A A . 44 VAL HA 1 1
55 42556 1 1 44 VAL HB H -6.137 -1.448 0.129 1.00 . A A . 44 VAL HB 1 1
55 42557 1 1 44 VAL HG11 H -8.632 -3.090 -0.192 1.00 . A A . 44 VAL HG11 1 1
55 42558 1 1 44 VAL HG12 H -7.591 -2.846 -1.592 1.00 . A A . 44 VAL HG12 1 1
55 42559 1 1 44 VAL HG13 H -6.953 -3.618 -0.144 1.00 . A A . 44 VAL HG13 1 1
55 42560 1 1 44 VAL HG21 H -7.442 0.572 -0.524 1.00 . A A . 44 VAL HG21 1 1
55 42561 1 1 44 VAL HG22 H -7.209 -0.520 -1.884 1.00 . A A . 44 VAL HG22 1 1
55 42562 1 1 44 VAL HG23 H -8.759 -0.469 -1.052 1.00 . A A . 44 VAL HG23 1 1
55 42563 1 1 44 VAL N N -7.433 0.046 1.942 1.00 . A A . 44 VAL N 1 1
55 42564 1 1 44 VAL O O -8.011 -3.467 2.363 1.00 . A A . 44 VAL O 1 1
55 42565 1 1 45 GLU C C -6.976 -3.422 5.173 1.00 . A A . 45 GLU C 1 1
55 42566 1 1 45 GLU CA C -5.929 -3.178 4.081 1.00 . A A . 45 GLU CA 1 1
55 42567 1 1 45 GLU CB C -4.625 -2.704 4.723 1.00 . A A . 45 GLU CB 1 1
55 42568 1 1 45 GLU CD C -2.263 -3.336 5.222 1.00 . A A . 45 GLU CD 1 1
55 42569 1 1 45 GLU CG C -3.547 -3.769 4.512 1.00 . A A . 45 GLU CG 1 1
55 42570 1 1 45 GLU H H -5.970 -1.263 3.084 1.00 . A A . 45 GLU H 1 1
55 42571 1 1 45 GLU HA H -5.749 -4.096 3.548 1.00 . A A . 45 GLU HA 1 1
55 42572 1 1 45 GLU HB2 H -4.313 -1.777 4.266 1.00 . A A . 45 GLU HB2 1 1
55 42573 1 1 45 GLU HB3 H -4.777 -2.547 5.780 1.00 . A A . 45 GLU HB3 1 1
55 42574 1 1 45 GLU HG2 H -3.880 -4.712 4.920 1.00 . A A . 45 GLU HG2 1 1
55 42575 1 1 45 GLU HG3 H -3.350 -3.886 3.457 1.00 . A A . 45 GLU HG3 1 1
55 42576 1 1 45 GLU N N -6.412 -2.137 3.128 1.00 . A A . 45 GLU N 1 1
55 42577 1 1 45 GLU O O -7.191 -4.543 5.592 1.00 . A A . 45 GLU O 1 1
55 42578 1 1 45 GLU OE1 O -2.388 -2.928 6.365 1.00 . A A . 45 GLU OE1 1 1
55 42579 1 1 45 GLU OE2 O -1.230 -3.437 4.582 1.00 . A A . 45 GLU OE2 1 1
55 42580 1 1 46 LYS C C -9.933 -3.082 6.078 1.00 . A A . 46 LYS C 1 1
55 42581 1 1 46 LYS CA C -8.640 -2.519 6.675 1.00 . A A . 46 LYS CA 1 1
55 42582 1 1 46 LYS CB C -8.920 -1.152 7.300 1.00 . A A . 46 LYS CB 1 1
55 42583 1 1 46 LYS CD C -7.706 0.749 8.363 1.00 . A A . 46 LYS CD 1 1
55 42584 1 1 46 LYS CE C -6.567 1.126 9.311 1.00 . A A . 46 LYS CE 1 1
55 42585 1 1 46 LYS CG C -7.756 -0.773 8.219 1.00 . A A . 46 LYS CG 1 1
55 42586 1 1 46 LYS H H -7.399 -1.481 5.245 1.00 . A A . 46 LYS H 1 1
55 42587 1 1 46 LYS HA H -8.275 -3.189 7.435 1.00 . A A . 46 LYS HA 1 1
55 42588 1 1 46 LYS HB2 H -9.023 -0.412 6.521 1.00 . A A . 46 LYS HB2 1 1
55 42589 1 1 46 LYS HB3 H -9.834 -1.196 7.872 1.00 . A A . 46 LYS HB3 1 1
55 42590 1 1 46 LYS HD2 H -7.539 1.199 7.395 1.00 . A A . 46 LYS HD2 1 1
55 42591 1 1 46 LYS HD3 H -8.645 1.106 8.762 1.00 . A A . 46 LYS HD3 1 1
55 42592 1 1 46 LYS HE2 H -6.047 0.234 9.625 1.00 . A A . 46 LYS HE2 1 1
55 42593 1 1 46 LYS HE3 H -5.872 1.777 8.799 1.00 . A A . 46 LYS HE3 1 1
55 42594 1 1 46 LYS HG2 H -7.898 -1.226 9.189 1.00 . A A . 46 LYS HG2 1 1
55 42595 1 1 46 LYS HG3 H -6.829 -1.129 7.795 1.00 . A A . 46 LYS HG3 1 1
55 42596 1 1 46 LYS HZ1 H -7.700 2.624 10.209 1.00 . A A . 46 LYS HZ1 1 1
55 42597 1 1 46 LYS HZ2 H -7.661 1.167 11.081 1.00 . A A . 46 LYS HZ2 1 1
55 42598 1 1 46 LYS HZ3 H -6.306 2.192 11.080 1.00 . A A . 46 LYS HZ3 1 1
55 42599 1 1 46 LYS N N -7.604 -2.366 5.611 1.00 . A A . 46 LYS N 1 1
55 42600 1 1 46 LYS NZ N -7.099 1.830 10.511 1.00 . A A . 46 LYS NZ 1 1
55 42601 1 1 46 LYS O O -11.016 -2.643 6.410 1.00 . A A . 46 LYS O 1 1
55 42602 1 1 47 HIS C C -10.755 -6.126 4.264 1.00 . A A . 47 HIS C 1 1
55 42603 1 1 47 HIS CA C -11.003 -4.647 4.579 1.00 . A A . 47 HIS CA 1 1
55 42604 1 1 47 HIS CB C -11.319 -3.899 3.285 1.00 . A A . 47 HIS CB 1 1
55 42605 1 1 47 HIS CD2 C -13.545 -4.645 2.081 1.00 . A A . 47 HIS CD2 1 1
55 42606 1 1 47 HIS CE1 C -14.859 -3.535 3.261 1.00 . A A . 47 HIS CE1 1 1
55 42607 1 1 47 HIS CG C -12.828 -3.942 3.033 1.00 . A A . 47 HIS CG 1 1
55 42608 1 1 47 HIS H H -8.897 -4.366 4.968 1.00 . A A . 47 HIS H 1 1
55 42609 1 1 47 HIS HA H -11.836 -4.560 5.254 1.00 . A A . 47 HIS HA 1 1
55 42610 1 1 47 HIS HB2 H -11.002 -2.871 3.371 1.00 . A A . 47 HIS HB2 1 1
55 42611 1 1 47 HIS HB3 H -10.805 -4.364 2.458 1.00 . A A . 47 HIS HB3 1 1
55 42612 1 1 47 HIS HD1 H -13.477 -2.714 4.443 1.00 . A A . 47 HIS HD1 1 1
55 42613 1 1 47 HIS HD2 H -13.120 -5.302 1.337 1.00 . A A . 47 HIS HD2 1 1
55 42614 1 1 47 HIS HE1 H -15.751 -3.094 3.682 1.00 . A A . 47 HIS HE1 1 1
55 42615 1 1 47 HIS N N -9.791 -4.043 5.208 1.00 . A A . 47 HIS N 1 1
55 42616 1 1 47 HIS ND1 N -13.685 -3.309 3.692 1.00 . A A . 47 HIS ND1 1 1
55 42617 1 1 47 HIS NE2 N -14.867 -4.379 2.232 1.00 . A A . 47 HIS NE2 1 1
55 42618 1 1 47 HIS O O -11.647 -6.944 4.372 1.00 . A A . 47 HIS O 1 1
55 42619 1 1 48 LEU C C -9.188 -8.697 4.840 1.00 . A A . 48 LEU C 1 1
55 42620 1 1 48 LEU CA C -9.222 -7.857 3.559 1.00 . A A . 48 LEU CA 1 1
55 42621 1 1 48 LEU CB C -7.858 -7.916 2.875 1.00 . A A . 48 LEU CB 1 1
55 42622 1 1 48 LEU CD1 C -6.769 -6.981 0.833 1.00 . A A . 48 LEU CD1 1 1
55 42623 1 1 48 LEU CD2 C -8.258 -8.974 0.651 1.00 . A A . 48 LEU CD2 1 1
55 42624 1 1 48 LEU CG C -8.034 -7.646 1.378 1.00 . A A . 48 LEU CG 1 1
55 42625 1 1 48 LEU H H -8.857 -5.744 3.811 1.00 . A A . 48 LEU H 1 1
55 42626 1 1 48 LEU HA H -9.971 -8.251 2.893 1.00 . A A . 48 LEU HA 1 1
55 42627 1 1 48 LEU HB2 H -7.205 -7.169 3.302 1.00 . A A . 48 LEU HB2 1 1
55 42628 1 1 48 LEU HB3 H -7.421 -8.892 3.019 1.00 . A A . 48 LEU HB3 1 1
55 42629 1 1 48 LEU HD11 H -5.902 -7.368 1.349 1.00 . A A . 48 LEU HD11 1 1
55 42630 1 1 48 LEU HD12 H -6.676 -7.186 -0.223 1.00 . A A . 48 LEU HD12 1 1
55 42631 1 1 48 LEU HD13 H -6.825 -5.913 0.986 1.00 . A A . 48 LEU HD13 1 1
55 42632 1 1 48 LEU HD21 H -9.109 -9.485 1.078 1.00 . A A . 48 LEU HD21 1 1
55 42633 1 1 48 LEU HD22 H -8.442 -8.790 -0.397 1.00 . A A . 48 LEU HD22 1 1
55 42634 1 1 48 LEU HD23 H -7.382 -9.598 0.754 1.00 . A A . 48 LEU HD23 1 1
55 42635 1 1 48 LEU HG H -8.884 -6.998 1.222 1.00 . A A . 48 LEU HG 1 1
55 42636 1 1 48 LEU N N -9.546 -6.437 3.884 1.00 . A A . 48 LEU N 1 1
55 42637 1 1 48 LEU O O -9.036 -9.902 4.792 1.00 . A A . 48 LEU O 1 1
55 42638 1 1 49 ALA C C -9.800 -7.887 8.391 1.00 . A A . 49 ALA C 1 1
55 42639 1 1 49 ALA CA C -9.308 -8.788 7.252 1.00 . A A . 49 ALA CA 1 1
55 42640 1 1 49 ALA CB C -7.879 -9.241 7.543 1.00 . A A . 49 ALA CB 1 1
55 42641 1 1 49 ALA H H -9.451 -7.070 5.952 1.00 . A A . 49 ALA H 1 1
55 42642 1 1 49 ALA HA H -9.948 -9.651 7.178 1.00 . A A . 49 ALA HA 1 1
55 42643 1 1 49 ALA HB1 H -7.187 -8.684 6.930 1.00 . A A . 49 ALA HB1 1 1
55 42644 1 1 49 ALA HB2 H -7.647 -9.071 8.585 1.00 . A A . 49 ALA HB2 1 1
55 42645 1 1 49 ALA HB3 H -7.779 -10.295 7.325 1.00 . A A . 49 ALA HB3 1 1
55 42646 1 1 49 ALA N N -9.330 -8.043 5.960 1.00 . A A . 49 ALA N 1 1
55 42647 1 1 49 ALA O O -9.448 -6.728 8.465 1.00 . A A . 49 ALA O 1 1
55 42648 1 1 50 LYS C C -10.085 -7.557 11.511 1.00 . A A . 50 LYS C 1 1
55 42649 1 1 50 LYS CA C -11.130 -7.635 10.392 1.00 . A A . 50 LYS CA 1 1
55 42650 1 1 50 LYS CB C -12.402 -8.291 10.929 1.00 . A A . 50 LYS CB 1 1
55 42651 1 1 50 LYS CD C -14.448 -6.935 10.489 1.00 . A A . 50 LYS CD 1 1
55 42652 1 1 50 LYS CE C -15.563 -6.653 9.480 1.00 . A A . 50 LYS CE 1 1
55 42653 1 1 50 LYS CG C -13.547 -8.044 9.943 1.00 . A A . 50 LYS CG 1 1
55 42654 1 1 50 LYS H H -10.864 -9.384 9.155 1.00 . A A . 50 LYS H 1 1
55 42655 1 1 50 LYS HA H -11.361 -6.641 10.049 1.00 . A A . 50 LYS HA 1 1
55 42656 1 1 50 LYS HB2 H -12.242 -9.353 11.042 1.00 . A A . 50 LYS HB2 1 1
55 42657 1 1 50 LYS HB3 H -12.652 -7.866 11.889 1.00 . A A . 50 LYS HB3 1 1
55 42658 1 1 50 LYS HD2 H -14.879 -7.248 11.429 1.00 . A A . 50 LYS HD2 1 1
55 42659 1 1 50 LYS HD3 H -13.866 -6.040 10.648 1.00 . A A . 50 LYS HD3 1 1
55 42660 1 1 50 LYS HE2 H -15.201 -5.971 8.723 1.00 . A A . 50 LYS HE2 1 1
55 42661 1 1 50 LYS HE3 H -15.865 -7.576 9.006 1.00 . A A . 50 LYS HE3 1 1
55 42662 1 1 50 LYS HG2 H -13.144 -7.748 8.987 1.00 . A A . 50 LYS HG2 1 1
55 42663 1 1 50 LYS HG3 H -14.120 -8.952 9.820 1.00 . A A . 50 LYS HG3 1 1
55 42664 1 1 50 LYS HZ1 H -16.913 -6.537 11.061 1.00 . A A . 50 LYS HZ1 1 1
55 42665 1 1 50 LYS HZ2 H -16.555 -5.039 10.344 1.00 . A A . 50 LYS HZ2 1 1
55 42666 1 1 50 LYS HZ3 H -17.579 -6.137 9.550 1.00 . A A . 50 LYS HZ3 1 1
55 42667 1 1 50 LYS N N -10.606 -8.444 9.254 1.00 . A A . 50 LYS N 1 1
55 42668 1 1 50 LYS NZ N -16.740 -6.046 10.159 1.00 . A A . 50 LYS NZ 1 1
55 42669 1 1 50 LYS O O -9.846 -6.504 12.068 1.00 . A A . 50 LYS O 1 1
55 42670 1 1 51 ALA C C -7.367 -9.719 12.575 1.00 . A A . 51 ALA C 1 1
55 42671 1 1 51 ALA CA C -8.453 -8.684 12.891 1.00 . A A . 51 ALA CA 1 1
55 42672 1 1 51 ALA CB C -9.121 -9.035 14.219 1.00 . A A . 51 ALA CB 1 1
55 42673 1 1 51 ALA H H -9.710 -9.501 11.337 1.00 . A A . 51 ALA H 1 1
55 42674 1 1 51 ALA HA H -8.005 -7.708 12.965 1.00 . A A . 51 ALA HA 1 1
55 42675 1 1 51 ALA HB1 H -9.911 -8.331 14.428 1.00 . A A . 51 ALA HB1 1 1
55 42676 1 1 51 ALA HB2 H -9.535 -10.031 14.166 1.00 . A A . 51 ALA HB2 1 1
55 42677 1 1 51 ALA HB3 H -8.391 -8.996 15.015 1.00 . A A . 51 ALA HB3 1 1
55 42678 1 1 51 ALA N N -9.485 -8.675 11.813 1.00 . A A . 51 ALA N 1 1
55 42679 1 1 51 ALA O O -6.289 -9.556 13.121 1.00 . A A . 51 ALA O 1 1
55 42680 1 1 51 ALA OXT O -7.679 -10.612 11.805 1.00 . A A . 51 ALA OXT 1 1
56 42681 1 1 1 TYR C C 30.305 -0.739 -0.264 1.00 . A A . 1 TYR C 1 1
56 42682 1 1 1 TYR CA C 31.788 -0.479 -0.545 1.00 . A A . 1 TYR CA 1 1
56 42683 1 1 1 TYR CB C 32.078 -0.763 -2.019 1.00 . A A . 1 TYR CB 1 1
56 42684 1 1 1 TYR CD1 C 34.022 0.852 -1.980 1.00 . A A . 1 TYR CD1 1 1
56 42685 1 1 1 TYR CD2 C 32.477 1.006 -3.781 1.00 . A A . 1 TYR CD2 1 1
56 42686 1 1 1 TYR CE1 C 34.746 1.899 -2.513 1.00 . A A . 1 TYR CE1 1 1
56 42687 1 1 1 TYR CE2 C 33.201 2.052 -4.313 1.00 . A A . 1 TYR CE2 1 1
56 42688 1 1 1 TYR CG C 32.881 0.398 -2.610 1.00 . A A . 1 TYR CG 1 1
56 42689 1 1 1 TYR CZ C 34.341 2.507 -3.684 1.00 . A A . 1 TYR CZ 1 1
56 42690 1 1 1 TYR H1 H 32.001 -1.963 0.902 1.00 . A A . 1 TYR H1 1 1
56 42691 1 1 1 TYR H2 H 33.245 -1.941 -0.255 1.00 . A A . 1 TYR H2 1 1
56 42692 1 1 1 TYR H3 H 33.198 -0.758 0.963 1.00 . A A . 1 TYR H3 1 1
56 42693 1 1 1 TYR HA H 32.012 0.554 -0.332 1.00 . A A . 1 TYR HA 1 1
56 42694 1 1 1 TYR HB2 H 32.649 -1.675 -2.110 1.00 . A A . 1 TYR HB2 1 1
56 42695 1 1 1 TYR HB3 H 31.150 -0.869 -2.561 1.00 . A A . 1 TYR HB3 1 1
56 42696 1 1 1 TYR HD1 H 34.350 0.386 -1.064 1.00 . A A . 1 TYR HD1 1 1
56 42697 1 1 1 TYR HD2 H 31.585 0.660 -4.285 1.00 . A A . 1 TYR HD2 1 1
56 42698 1 1 1 TYR HE1 H 35.637 2.245 -2.009 1.00 . A A . 1 TYR HE1 1 1
56 42699 1 1 1 TYR HE2 H 32.873 2.519 -5.230 1.00 . A A . 1 TYR HE2 1 1
56 42700 1 1 1 TYR HH H 34.564 4.361 -4.081 1.00 . A A . 1 TYR HH 1 1
56 42701 1 1 1 TYR N N 32.621 -1.351 0.333 1.00 . A A . 1 TYR N 1 1
56 42702 1 1 1 TYR O O 29.961 -1.616 0.503 1.00 . A A . 1 TYR O 1 1
56 42703 1 1 1 TYR OH O 35.066 3.554 -4.216 1.00 . A A . 1 TYR OH 1 1
56 42704 1 1 2 ALA C C 27.200 0.543 -1.779 1.00 . A A . 2 ALA C 1 1
56 42705 1 1 2 ALA CA C 27.995 -0.158 -0.672 1.00 . A A . 2 ALA CA 1 1
56 42706 1 1 2 ALA CB C 27.612 0.434 0.683 1.00 . A A . 2 ALA CB 1 1
56 42707 1 1 2 ALA H H 29.782 0.727 -1.502 1.00 . A A . 2 ALA H 1 1
56 42708 1 1 2 ALA HA H 27.765 -1.209 -0.679 1.00 . A A . 2 ALA HA 1 1
56 42709 1 1 2 ALA HB1 H 28.479 0.457 1.328 1.00 . A A . 2 ALA HB1 1 1
56 42710 1 1 2 ALA HB2 H 27.242 1.440 0.550 1.00 . A A . 2 ALA HB2 1 1
56 42711 1 1 2 ALA HB3 H 26.843 -0.170 1.141 1.00 . A A . 2 ALA HB3 1 1
56 42712 1 1 2 ALA N N 29.459 0.031 -0.892 1.00 . A A . 2 ALA N 1 1
56 42713 1 1 2 ALA O O 27.762 1.218 -2.618 1.00 . A A . 2 ALA O 1 1
56 42714 1 1 3 SER C C 23.700 1.407 -2.208 1.00 . A A . 3 SER C 1 1
56 42715 1 1 3 SER CA C 25.060 1.016 -2.798 1.00 . A A . 3 SER CA 1 1
56 42716 1 1 3 SER CB C 24.851 0.036 -3.952 1.00 . A A . 3 SER CB 1 1
56 42717 1 1 3 SER H H 25.496 -0.186 -1.057 1.00 . A A . 3 SER H 1 1
56 42718 1 1 3 SER HA H 25.557 1.897 -3.165 1.00 . A A . 3 SER HA 1 1
56 42719 1 1 3 SER HB2 H 24.188 0.455 -4.695 1.00 . A A . 3 SER HB2 1 1
56 42720 1 1 3 SER HB3 H 25.795 -0.236 -4.399 1.00 . A A . 3 SER HB3 1 1
56 42721 1 1 3 SER HG H 23.543 -0.787 -2.773 1.00 . A A . 3 SER HG 1 1
56 42722 1 1 3 SER N N 25.907 0.366 -1.754 1.00 . A A . 3 SER N 1 1
56 42723 1 1 3 SER O O 23.627 2.171 -1.266 1.00 . A A . 3 SER O 1 1
56 42724 1 1 3 SER OG O 24.251 -1.097 -3.341 1.00 . A A . 3 SER OG 1 1
56 42725 1 1 4 LEU C C 20.984 0.369 -1.012 1.00 . A A . 4 LEU C 1 1
56 42726 1 1 4 LEU CA C 21.292 1.203 -2.259 1.00 . A A . 4 LEU CA 1 1
56 42727 1 1 4 LEU CB C 20.260 0.900 -3.345 1.00 . A A . 4 LEU CB 1 1
56 42728 1 1 4 LEU CD1 C 20.607 3.143 -4.378 1.00 . A A . 4 LEU CD1 1 1
56 42729 1 1 4 LEU CD2 C 18.493 1.888 -4.803 1.00 . A A . 4 LEU CD2 1 1
56 42730 1 1 4 LEU CG C 19.571 2.201 -3.762 1.00 . A A . 4 LEU CG 1 1
56 42731 1 1 4 LEU H H 22.761 0.262 -3.534 1.00 . A A . 4 LEU H 1 1
56 42732 1 1 4 LEU HA H 21.250 2.250 -2.009 1.00 . A A . 4 LEU HA 1 1
56 42733 1 1 4 LEU HB2 H 20.750 0.458 -4.199 1.00 . A A . 4 LEU HB2 1 1
56 42734 1 1 4 LEU HB3 H 19.524 0.207 -2.962 1.00 . A A . 4 LEU HB3 1 1
56 42735 1 1 4 LEU HD11 H 21.567 2.652 -4.422 1.00 . A A . 4 LEU HD11 1 1
56 42736 1 1 4 LEU HD12 H 20.302 3.417 -5.378 1.00 . A A . 4 LEU HD12 1 1
56 42737 1 1 4 LEU HD13 H 20.692 4.037 -3.777 1.00 . A A . 4 LEU HD13 1 1
56 42738 1 1 4 LEU HD21 H 18.937 1.378 -5.645 1.00 . A A . 4 LEU HD21 1 1
56 42739 1 1 4 LEU HD22 H 17.735 1.257 -4.364 1.00 . A A . 4 LEU HD22 1 1
56 42740 1 1 4 LEU HD23 H 18.038 2.806 -5.142 1.00 . A A . 4 LEU HD23 1 1
56 42741 1 1 4 LEU HG H 19.120 2.669 -2.900 1.00 . A A . 4 LEU HG 1 1
56 42742 1 1 4 LEU N N 22.654 0.874 -2.775 1.00 . A A . 4 LEU N 1 1
56 42743 1 1 4 LEU O O 19.897 0.436 -0.471 1.00 . A A . 4 LEU O 1 1
56 42744 1 1 5 GLU C C 22.015 -0.436 1.897 1.00 . A A . 5 GLU C 1 1
56 42745 1 1 5 GLU CA C 21.727 -1.244 0.627 1.00 . A A . 5 GLU CA 1 1
56 42746 1 1 5 GLU CB C 22.661 -2.452 0.570 1.00 . A A . 5 GLU CB 1 1
56 42747 1 1 5 GLU CD C 23.227 -4.380 -0.910 1.00 . A A . 5 GLU CD 1 1
56 42748 1 1 5 GLU CG C 22.797 -2.911 -0.883 1.00 . A A . 5 GLU CG 1 1
56 42749 1 1 5 GLU H H 22.808 -0.421 -1.051 1.00 . A A . 5 GLU H 1 1
56 42750 1 1 5 GLU HA H 20.706 -1.584 0.644 1.00 . A A . 5 GLU HA 1 1
56 42751 1 1 5 GLU HB2 H 23.631 -2.180 0.958 1.00 . A A . 5 GLU HB2 1 1
56 42752 1 1 5 GLU HB3 H 22.252 -3.255 1.167 1.00 . A A . 5 GLU HB3 1 1
56 42753 1 1 5 GLU HG2 H 21.850 -2.808 -1.390 1.00 . A A . 5 GLU HG2 1 1
56 42754 1 1 5 GLU HG3 H 23.540 -2.312 -1.388 1.00 . A A . 5 GLU HG3 1 1
56 42755 1 1 5 GLU N N 21.948 -0.399 -0.583 1.00 . A A . 5 GLU N 1 1
56 42756 1 1 5 GLU O O 21.779 -0.896 2.996 1.00 . A A . 5 GLU O 1 1
56 42757 1 1 5 GLU OE1 O 22.334 -5.207 -0.829 1.00 . A A . 5 GLU OE1 1 1
56 42758 1 1 5 GLU OE2 O 24.424 -4.591 -1.012 1.00 . A A . 5 GLU OE2 1 1
56 42759 1 1 6 GLU C C 21.535 2.019 3.610 1.00 . A A . 6 GLU C 1 1
56 42760 1 1 6 GLU CA C 22.830 1.606 2.902 1.00 . A A . 6 GLU CA 1 1
56 42761 1 1 6 GLU CB C 23.577 2.856 2.439 1.00 . A A . 6 GLU CB 1 1
56 42762 1 1 6 GLU CD C 23.369 4.491 0.564 1.00 . A A . 6 GLU CD 1 1
56 42763 1 1 6 GLU CG C 22.610 3.765 1.677 1.00 . A A . 6 GLU CG 1 1
56 42764 1 1 6 GLU H H 22.694 1.086 0.811 1.00 . A A . 6 GLU H 1 1
56 42765 1 1 6 GLU HA H 23.450 1.054 3.587 1.00 . A A . 6 GLU HA 1 1
56 42766 1 1 6 GLU HB2 H 23.972 3.381 3.295 1.00 . A A . 6 GLU HB2 1 1
56 42767 1 1 6 GLU HB3 H 24.393 2.570 1.790 1.00 . A A . 6 GLU HB3 1 1
56 42768 1 1 6 GLU HG2 H 21.818 3.174 1.243 1.00 . A A . 6 GLU HG2 1 1
56 42769 1 1 6 GLU HG3 H 22.185 4.493 2.352 1.00 . A A . 6 GLU HG3 1 1
56 42770 1 1 6 GLU N N 22.519 0.755 1.716 1.00 . A A . 6 GLU N 1 1
56 42771 1 1 6 GLU O O 20.458 1.597 3.236 1.00 . A A . 6 GLU O 1 1
56 42772 1 1 6 GLU OE1 O 24.331 5.157 0.911 1.00 . A A . 6 GLU OE1 1 1
56 42773 1 1 6 GLU OE2 O 22.944 4.339 -0.568 1.00 . A A . 6 GLU OE2 1 1
56 42774 1 1 7 GLN C C 19.350 3.691 4.379 1.00 . A A . 7 GLN C 1 1
56 42775 1 1 7 GLN CA C 20.455 3.287 5.361 1.00 . A A . 7 GLN CA 1 1
56 42776 1 1 7 GLN CB C 20.822 4.484 6.237 1.00 . A A . 7 GLN CB 1 1
56 42777 1 1 7 GLN CD C 22.370 5.100 8.094 1.00 . A A . 7 GLN CD 1 1
56 42778 1 1 7 GLN CG C 21.500 3.984 7.513 1.00 . A A . 7 GLN CG 1 1
56 42779 1 1 7 GLN H H 22.556 3.152 4.885 1.00 . A A . 7 GLN H 1 1
56 42780 1 1 7 GLN HA H 20.101 2.485 5.986 1.00 . A A . 7 GLN HA 1 1
56 42781 1 1 7 GLN HB2 H 21.495 5.134 5.698 1.00 . A A . 7 GLN HB2 1 1
56 42782 1 1 7 GLN HB3 H 19.928 5.034 6.492 1.00 . A A . 7 GLN HB3 1 1
56 42783 1 1 7 GLN HE21 H 21.491 6.520 7.021 1.00 . A A . 7 GLN HE21 1 1
56 42784 1 1 7 GLN HE22 H 22.731 7.051 8.051 1.00 . A A . 7 GLN HE22 1 1
56 42785 1 1 7 GLN HG2 H 20.752 3.700 8.239 1.00 . A A . 7 GLN HG2 1 1
56 42786 1 1 7 GLN HG3 H 22.119 3.129 7.288 1.00 . A A . 7 GLN HG3 1 1
56 42787 1 1 7 GLN N N 21.668 2.836 4.618 1.00 . A A . 7 GLN N 1 1
56 42788 1 1 7 GLN NE2 N 22.182 6.325 7.689 1.00 . A A . 7 GLN NE2 1 1
56 42789 1 1 7 GLN O O 19.526 4.588 3.578 1.00 . A A . 7 GLN O 1 1
56 42790 1 1 7 GLN OE1 O 23.228 4.866 8.922 1.00 . A A . 7 GLN OE1 1 1
56 42791 1 1 8 ASN C C 15.908 2.441 3.821 1.00 . A A . 8 ASN C 1 1
56 42792 1 1 8 ASN CA C 17.109 3.351 3.540 1.00 . A A . 8 ASN CA 1 1
56 42793 1 1 8 ASN CB C 17.570 3.153 2.096 1.00 . A A . 8 ASN CB 1 1
56 42794 1 1 8 ASN CG C 17.670 4.515 1.406 1.00 . A A . 8 ASN CG 1 1
56 42795 1 1 8 ASN H H 18.137 2.303 5.123 1.00 . A A . 8 ASN H 1 1
56 42796 1 1 8 ASN HA H 16.821 4.378 3.682 1.00 . A A . 8 ASN HA 1 1
56 42797 1 1 8 ASN HB2 H 18.538 2.675 2.083 1.00 . A A . 8 ASN HB2 1 1
56 42798 1 1 8 ASN HB3 H 16.860 2.535 1.567 1.00 . A A . 8 ASN HB3 1 1
56 42799 1 1 8 ASN HD21 H 15.721 4.870 1.540 1.00 . A A . 8 ASN HD21 1 1
56 42800 1 1 8 ASN HD22 H 16.630 6.091 0.791 1.00 . A A . 8 ASN HD22 1 1
56 42801 1 1 8 ASN N N 18.234 3.019 4.462 1.00 . A A . 8 ASN N 1 1
56 42802 1 1 8 ASN ND2 N 16.583 5.217 1.232 1.00 . A A . 8 ASN ND2 1 1
56 42803 1 1 8 ASN O O 14.774 2.878 3.788 1.00 . A A . 8 ASN O 1 1
56 42804 1 1 8 ASN OD1 O 18.735 4.952 1.020 1.00 . A A . 8 ASN OD1 1 1
56 42805 1 1 9 ASN C C 14.140 0.134 3.168 1.00 . A A . 9 ASN C 1 1
56 42806 1 1 9 ASN CA C 15.071 0.244 4.382 1.00 . A A . 9 ASN CA 1 1
56 42807 1 1 9 ASN CB C 14.280 0.749 5.586 1.00 . A A . 9 ASN CB 1 1
56 42808 1 1 9 ASN CG C 13.824 -0.445 6.429 1.00 . A A . 9 ASN CG 1 1
56 42809 1 1 9 ASN H H 17.114 0.887 4.109 1.00 . A A . 9 ASN H 1 1
56 42810 1 1 9 ASN HA H 15.480 -0.726 4.606 1.00 . A A . 9 ASN HA 1 1
56 42811 1 1 9 ASN HB2 H 14.902 1.393 6.189 1.00 . A A . 9 ASN HB2 1 1
56 42812 1 1 9 ASN HB3 H 13.414 1.300 5.251 1.00 . A A . 9 ASN HB3 1 1
56 42813 1 1 9 ASN HD21 H 11.963 -0.388 5.737 1.00 . A A . 9 ASN HD21 1 1
56 42814 1 1 9 ASN HD22 H 12.280 -1.611 6.871 1.00 . A A . 9 ASN HD22 1 1
56 42815 1 1 9 ASN N N 16.184 1.195 4.094 1.00 . A A . 9 ASN N 1 1
56 42816 1 1 9 ASN ND2 N 12.587 -0.848 6.339 1.00 . A A . 9 ASN ND2 1 1
56 42817 1 1 9 ASN O O 14.549 0.361 2.046 1.00 . A A . 9 ASN O 1 1
56 42818 1 1 9 ASN OD1 O 14.591 -1.020 7.175 1.00 . A A . 9 ASN OD1 1 1
56 42819 1 1 10 ASP C C 10.516 -0.534 2.832 1.00 . A A . 10 ASP C 1 1
56 42820 1 1 10 ASP CA C 11.938 -0.340 2.292 1.00 . A A . 10 ASP CA 1 1
56 42821 1 1 10 ASP CB C 12.325 -1.545 1.435 1.00 . A A . 10 ASP CB 1 1
56 42822 1 1 10 ASP CG C 11.576 -1.482 0.104 1.00 . A A . 10 ASP CG 1 1
56 42823 1 1 10 ASP H H 12.619 -0.384 4.341 1.00 . A A . 10 ASP H 1 1
56 42824 1 1 10 ASP HA H 11.971 0.550 1.688 1.00 . A A . 10 ASP HA 1 1
56 42825 1 1 10 ASP HB2 H 13.389 -1.533 1.248 1.00 . A A . 10 ASP HB2 1 1
56 42826 1 1 10 ASP HB3 H 12.064 -2.458 1.949 1.00 . A A . 10 ASP HB3 1 1
56 42827 1 1 10 ASP N N 12.906 -0.211 3.420 1.00 . A A . 10 ASP N 1 1
56 42828 1 1 10 ASP O O 10.104 -1.640 3.121 1.00 . A A . 10 ASP O 1 1
56 42829 1 1 10 ASP OD1 O 10.422 -1.087 0.149 1.00 . A A . 10 ASP OD1 1 1
56 42830 1 1 10 ASP OD2 O 12.200 -1.831 -0.885 1.00 . A A . 10 ASP OD2 1 1
56 42831 1 1 11 ALA C C 7.485 -0.164 2.406 1.00 . A A . 11 ALA C 1 1
56 42832 1 1 11 ALA CA C 8.400 0.446 3.474 1.00 . A A . 11 ALA CA 1 1
56 42833 1 1 11 ALA CB C 7.898 1.842 3.840 1.00 . A A . 11 ALA CB 1 1
56 42834 1 1 11 ALA H H 10.170 1.422 2.712 1.00 . A A . 11 ALA H 1 1
56 42835 1 1 11 ALA HA H 8.390 -0.177 4.352 1.00 . A A . 11 ALA HA 1 1
56 42836 1 1 11 ALA HB1 H 8.013 2.504 2.994 1.00 . A A . 11 ALA HB1 1 1
56 42837 1 1 11 ALA HB2 H 6.854 1.794 4.114 1.00 . A A . 11 ALA HB2 1 1
56 42838 1 1 11 ALA HB3 H 8.467 2.227 4.673 1.00 . A A . 11 ALA HB3 1 1
56 42839 1 1 11 ALA N N 9.796 0.549 2.956 1.00 . A A . 11 ALA N 1 1
56 42840 1 1 11 ALA O O 7.440 -1.367 2.238 1.00 . A A . 11 ALA O 1 1
56 42841 1 1 12 LEU C C 6.659 -0.175 -0.614 1.00 . A A . 12 LEU C 1 1
56 42842 1 1 12 LEU CA C 5.860 0.166 0.648 1.00 . A A . 12 LEU CA 1 1
56 42843 1 1 12 LEU CB C 4.822 1.237 0.320 1.00 . A A . 12 LEU CB 1 1
56 42844 1 1 12 LEU CD1 C 3.114 2.765 1.305 1.00 . A A . 12 LEU CD1 1 1
56 42845 1 1 12 LEU CD2 C 3.809 0.711 2.539 1.00 . A A . 12 LEU CD2 1 1
56 42846 1 1 12 LEU CG C 4.289 1.838 1.622 1.00 . A A . 12 LEU CG 1 1
56 42847 1 1 12 LEU H H 6.843 1.644 1.879 1.00 . A A . 12 LEU H 1 1
56 42848 1 1 12 LEU HA H 5.361 -0.718 1.004 1.00 . A A . 12 LEU HA 1 1
56 42849 1 1 12 LEU HB2 H 5.277 2.012 -0.278 1.00 . A A . 12 LEU HB2 1 1
56 42850 1 1 12 LEU HB3 H 4.008 0.794 -0.235 1.00 . A A . 12 LEU HB3 1 1
56 42851 1 1 12 LEU HD11 H 3.186 3.110 0.285 1.00 . A A . 12 LEU HD11 1 1
56 42852 1 1 12 LEU HD12 H 2.184 2.231 1.435 1.00 . A A . 12 LEU HD12 1 1
56 42853 1 1 12 LEU HD13 H 3.130 3.615 1.972 1.00 . A A . 12 LEU HD13 1 1
56 42854 1 1 12 LEU HD21 H 3.313 -0.049 1.953 1.00 . A A . 12 LEU HD21 1 1
56 42855 1 1 12 LEU HD22 H 4.652 0.271 3.050 1.00 . A A . 12 LEU HD22 1 1
56 42856 1 1 12 LEU HD23 H 3.117 1.104 3.269 1.00 . A A . 12 LEU HD23 1 1
56 42857 1 1 12 LEU HG H 5.072 2.397 2.113 1.00 . A A . 12 LEU HG 1 1
56 42858 1 1 12 LEU N N 6.776 0.680 1.709 1.00 . A A . 12 LEU N 1 1
56 42859 1 1 12 LEU O O 7.870 -0.072 -0.631 1.00 . A A . 12 LEU O 1 1
56 42860 1 1 13 SER C C 5.723 -0.761 -4.111 1.00 . A A . 13 SER C 1 1
56 42861 1 1 13 SER CA C 6.675 -0.928 -2.908 1.00 . A A . 13 SER CA 1 1
56 42862 1 1 13 SER CB C 7.144 -2.381 -2.818 1.00 . A A . 13 SER CB 1 1
56 42863 1 1 13 SER H H 4.989 -0.647 -1.587 1.00 . A A . 13 SER H 1 1
56 42864 1 1 13 SER HA H 7.521 -0.283 -3.020 1.00 . A A . 13 SER HA 1 1
56 42865 1 1 13 SER HB2 H 6.828 -2.827 -1.888 1.00 . A A . 13 SER HB2 1 1
56 42866 1 1 13 SER HB3 H 6.778 -2.955 -3.656 1.00 . A A . 13 SER HB3 1 1
56 42867 1 1 13 SER HG H 8.794 -1.541 -3.415 1.00 . A A . 13 SER HG 1 1
56 42868 1 1 13 SER N N 5.966 -0.576 -1.645 1.00 . A A . 13 SER N 1 1
56 42869 1 1 13 SER O O 4.522 -0.680 -3.943 1.00 . A A . 13 SER O 1 1
56 42870 1 1 13 SER OG O 8.561 -2.292 -2.864 1.00 . A A . 13 SER OG 1 1
56 42871 1 1 14 PRO C C 4.414 -1.665 -6.610 1.00 . A A . 14 PRO C 1 1
56 42872 1 1 14 PRO CA C 5.474 -0.561 -6.528 1.00 . A A . 14 PRO CA 1 1
56 42873 1 1 14 PRO CB C 6.464 -0.678 -7.694 1.00 . A A . 14 PRO CB 1 1
56 42874 1 1 14 PRO CD C 7.737 -0.808 -5.547 1.00 . A A . 14 PRO CD 1 1
56 42875 1 1 14 PRO CG C 7.887 -0.850 -7.080 1.00 . A A . 14 PRO CG 1 1
56 42876 1 1 14 PRO HA H 5.007 0.406 -6.547 1.00 . A A . 14 PRO HA 1 1
56 42877 1 1 14 PRO HB2 H 6.218 -1.535 -8.302 1.00 . A A . 14 PRO HB2 1 1
56 42878 1 1 14 PRO HB3 H 6.429 0.217 -8.300 1.00 . A A . 14 PRO HB3 1 1
56 42879 1 1 14 PRO HD2 H 8.132 -1.708 -5.107 1.00 . A A . 14 PRO HD2 1 1
56 42880 1 1 14 PRO HD3 H 8.240 0.059 -5.150 1.00 . A A . 14 PRO HD3 1 1
56 42881 1 1 14 PRO HG2 H 8.307 -1.797 -7.383 1.00 . A A . 14 PRO HG2 1 1
56 42882 1 1 14 PRO HG3 H 8.531 -0.048 -7.409 1.00 . A A . 14 PRO HG3 1 1
56 42883 1 1 14 PRO N N 6.284 -0.711 -5.312 1.00 . A A . 14 PRO N 1 1
56 42884 1 1 14 PRO O O 3.362 -1.477 -7.189 1.00 . A A . 14 PRO O 1 1
56 42885 1 1 15 ALA C C 2.420 -3.478 -5.407 1.00 . A A . 15 ALA C 1 1
56 42886 1 1 15 ALA CA C 3.735 -3.916 -6.059 1.00 . A A . 15 ALA CA 1 1
56 42887 1 1 15 ALA CB C 4.313 -5.106 -5.296 1.00 . A A . 15 ALA CB 1 1
56 42888 1 1 15 ALA H H 5.578 -2.902 -5.576 1.00 . A A . 15 ALA H 1 1
56 42889 1 1 15 ALA HA H 3.550 -4.201 -7.080 1.00 . A A . 15 ALA HA 1 1
56 42890 1 1 15 ALA HB1 H 5.333 -5.279 -5.608 1.00 . A A . 15 ALA HB1 1 1
56 42891 1 1 15 ALA HB2 H 4.295 -4.904 -4.236 1.00 . A A . 15 ALA HB2 1 1
56 42892 1 1 15 ALA HB3 H 3.726 -5.990 -5.500 1.00 . A A . 15 ALA HB3 1 1
56 42893 1 1 15 ALA N N 4.716 -2.793 -6.029 1.00 . A A . 15 ALA N 1 1
56 42894 1 1 15 ALA O O 1.396 -4.106 -5.585 1.00 . A A . 15 ALA O 1 1
56 42895 1 1 16 ILE C C 0.129 -1.717 -5.026 1.00 . A A . 16 ILE C 1 1
56 42896 1 1 16 ILE CA C 1.244 -1.909 -3.993 1.00 . A A . 16 ILE CA 1 1
56 42897 1 1 16 ILE CB C 1.550 -0.570 -3.310 1.00 . A A . 16 ILE CB 1 1
56 42898 1 1 16 ILE CD1 C 0.534 1.236 -1.910 1.00 . A A . 16 ILE CD1 1 1
56 42899 1 1 16 ILE CG1 C 0.405 -0.225 -2.350 1.00 . A A . 16 ILE CG1 1 1
56 42900 1 1 16 ILE CG2 C 1.670 0.526 -4.373 1.00 . A A . 16 ILE CG2 1 1
56 42901 1 1 16 ILE H H 3.330 -1.932 -4.546 1.00 . A A . 16 ILE H 1 1
56 42902 1 1 16 ILE HA H 0.926 -2.622 -3.252 1.00 . A A . 16 ILE HA 1 1
56 42903 1 1 16 ILE HB H 2.478 -0.643 -2.763 1.00 . A A . 16 ILE HB 1 1
56 42904 1 1 16 ILE HD11 H 1.564 1.459 -1.680 1.00 . A A . 16 ILE HD11 1 1
56 42905 1 1 16 ILE HD12 H 0.198 1.888 -2.703 1.00 . A A . 16 ILE HD12 1 1
56 42906 1 1 16 ILE HD13 H -0.071 1.407 -1.032 1.00 . A A . 16 ILE HD13 1 1
56 42907 1 1 16 ILE HG12 H -0.542 -0.372 -2.848 1.00 . A A . 16 ILE HG12 1 1
56 42908 1 1 16 ILE HG13 H 0.452 -0.870 -1.485 1.00 . A A . 16 ILE HG13 1 1
56 42909 1 1 16 ILE HG21 H 2.253 0.163 -5.207 1.00 . A A . 16 ILE HG21 1 1
56 42910 1 1 16 ILE HG22 H 0.688 0.808 -4.721 1.00 . A A . 16 ILE HG22 1 1
56 42911 1 1 16 ILE HG23 H 2.159 1.391 -3.950 1.00 . A A . 16 ILE HG23 1 1
56 42912 1 1 16 ILE N N 2.481 -2.406 -4.663 1.00 . A A . 16 ILE N 1 1
56 42913 1 1 16 ILE O O -1.040 -1.804 -4.706 1.00 . A A . 16 ILE O 1 1
56 42914 1 1 17 ARG C C -1.048 -2.618 -7.785 1.00 . A A . 17 ARG C 1 1
56 42915 1 1 17 ARG CA C -0.504 -1.265 -7.317 1.00 . A A . 17 ARG CA 1 1
56 42916 1 1 17 ARG CB C 0.142 -0.537 -8.492 1.00 . A A . 17 ARG CB 1 1
56 42917 1 1 17 ARG CD C 1.172 1.644 -9.126 1.00 . A A . 17 ARG CD 1 1
56 42918 1 1 17 ARG CG C 0.902 0.682 -7.967 1.00 . A A . 17 ARG CG 1 1
56 42919 1 1 17 ARG CZ C 1.986 1.285 -11.370 1.00 . A A . 17 ARG CZ 1 1
56 42920 1 1 17 ARG H H 1.472 -1.403 -6.458 1.00 . A A . 17 ARG H 1 1
56 42921 1 1 17 ARG HA H -1.314 -0.668 -6.931 1.00 . A A . 17 ARG HA 1 1
56 42922 1 1 17 ARG HB2 H 0.828 -1.202 -8.998 1.00 . A A . 17 ARG HB2 1 1
56 42923 1 1 17 ARG HB3 H -0.621 -0.219 -9.187 1.00 . A A . 17 ARG HB3 1 1
56 42924 1 1 17 ARG HD2 H 0.380 2.377 -9.186 1.00 . A A . 17 ARG HD2 1 1
56 42925 1 1 17 ARG HD3 H 2.115 2.147 -8.974 1.00 . A A . 17 ARG HD3 1 1
56 42926 1 1 17 ARG HE H 0.691 0.052 -10.500 1.00 . A A . 17 ARG HE 1 1
56 42927 1 1 17 ARG HG2 H 0.313 1.180 -7.212 1.00 . A A . 17 ARG HG2 1 1
56 42928 1 1 17 ARG HG3 H 1.840 0.366 -7.533 1.00 . A A . 17 ARG HG3 1 1
56 42929 1 1 17 ARG HH11 H 1.087 3.071 -11.459 1.00 . A A . 17 ARG HH11 1 1
56 42930 1 1 17 ARG HH12 H 2.377 2.824 -12.588 1.00 . A A . 17 ARG HH12 1 1
56 42931 1 1 17 ARG HH21 H 3.018 -0.428 -11.448 1.00 . A A . 17 ARG HH21 1 1
56 42932 1 1 17 ARG HH22 H 3.500 0.790 -12.582 1.00 . A A . 17 ARG HH22 1 1
56 42933 1 1 17 ARG N N 0.517 -1.464 -6.246 1.00 . A A . 17 ARG N 1 1
56 42934 1 1 17 ARG NE N 1.224 0.868 -10.397 1.00 . A A . 17 ARG NE 1 1
56 42935 1 1 17 ARG NH1 N 1.802 2.487 -11.843 1.00 . A A . 17 ARG NH1 1 1
56 42936 1 1 17 ARG NH2 N 2.906 0.486 -11.836 1.00 . A A . 17 ARG NH2 1 1
56 42937 1 1 17 ARG O O -2.232 -2.878 -7.698 1.00 . A A . 17 ARG O 1 1
56 42938 1 1 18 ARG C C -1.438 -5.488 -7.656 1.00 . A A . 18 ARG C 1 1
56 42939 1 1 18 ARG CA C -0.623 -4.792 -8.750 1.00 . A A . 18 ARG CA 1 1
56 42940 1 1 18 ARG CB C 0.600 -5.641 -9.093 1.00 . A A . 18 ARG CB 1 1
56 42941 1 1 18 ARG CD C 2.680 -5.629 -10.469 1.00 . A A . 18 ARG CD 1 1
56 42942 1 1 18 ARG CG C 1.664 -4.749 -9.739 1.00 . A A . 18 ARG CG 1 1
56 42943 1 1 18 ARG CZ C 5.039 -5.554 -10.982 1.00 . A A . 18 ARG CZ 1 1
56 42944 1 1 18 ARG H H 0.774 -3.200 -8.331 1.00 . A A . 18 ARG H 1 1
56 42945 1 1 18 ARG HA H -1.233 -4.673 -9.630 1.00 . A A . 18 ARG HA 1 1
56 42946 1 1 18 ARG HB2 H 0.996 -6.087 -8.194 1.00 . A A . 18 ARG HB2 1 1
56 42947 1 1 18 ARG HB3 H 0.317 -6.424 -9.782 1.00 . A A . 18 ARG HB3 1 1
56 42948 1 1 18 ARG HD2 H 2.759 -6.587 -9.976 1.00 . A A . 18 ARG HD2 1 1
56 42949 1 1 18 ARG HD3 H 2.368 -5.778 -11.493 1.00 . A A . 18 ARG HD3 1 1
56 42950 1 1 18 ARG HE H 4.107 -4.069 -10.044 1.00 . A A . 18 ARG HE 1 1
56 42951 1 1 18 ARG HG2 H 1.196 -4.076 -10.440 1.00 . A A . 18 ARG HG2 1 1
56 42952 1 1 18 ARG HG3 H 2.165 -4.174 -8.975 1.00 . A A . 18 ARG HG3 1 1
56 42953 1 1 18 ARG HH11 H 3.959 -6.338 -12.473 1.00 . A A . 18 ARG HH11 1 1
56 42954 1 1 18 ARG HH12 H 5.645 -6.729 -12.485 1.00 . A A . 18 ARG HH12 1 1
56 42955 1 1 18 ARG HH21 H 6.301 -4.876 -9.583 1.00 . A A . 18 ARG HH21 1 1
56 42956 1 1 18 ARG HH22 H 7.007 -5.878 -10.806 1.00 . A A . 18 ARG HH22 1 1
56 42957 1 1 18 ARG N N -0.171 -3.452 -8.275 1.00 . A A . 18 ARG N 1 1
56 42958 1 1 18 ARG NE N 4.008 -4.955 -10.451 1.00 . A A . 18 ARG NE 1 1
56 42959 1 1 18 ARG NH1 N 4.868 -6.262 -12.064 1.00 . A A . 18 ARG NH1 1 1
56 42960 1 1 18 ARG NH2 N 6.206 -5.426 -10.413 1.00 . A A . 18 ARG NH2 1 1
56 42961 1 1 18 ARG O O -2.161 -6.429 -7.917 1.00 . A A . 18 ARG O 1 1
56 42962 1 1 19 LEU C C -3.567 -5.417 -5.529 1.00 . A A . 19 LEU C 1 1
56 42963 1 1 19 LEU CA C -2.062 -5.622 -5.323 1.00 . A A . 19 LEU CA 1 1
56 42964 1 1 19 LEU CB C -1.630 -4.964 -4.013 1.00 . A A . 19 LEU CB 1 1
56 42965 1 1 19 LEU CD1 C -1.076 -6.759 -2.371 1.00 . A A . 19 LEU CD1 1 1
56 42966 1 1 19 LEU CD2 C -2.525 -4.846 -1.687 1.00 . A A . 19 LEU CD2 1 1
56 42967 1 1 19 LEU CG C -2.162 -5.787 -2.838 1.00 . A A . 19 LEU CG 1 1
56 42968 1 1 19 LEU H H -0.706 -4.245 -6.287 1.00 . A A . 19 LEU H 1 1
56 42969 1 1 19 LEU HA H -1.846 -6.676 -5.281 1.00 . A A . 19 LEU HA 1 1
56 42970 1 1 19 LEU HB2 H -0.552 -4.923 -3.967 1.00 . A A . 19 LEU HB2 1 1
56 42971 1 1 19 LEU HB3 H -2.025 -3.961 -3.963 1.00 . A A . 19 LEU HB3 1 1
56 42972 1 1 19 LEU HD11 H -0.686 -7.304 -3.218 1.00 . A A . 19 LEU HD11 1 1
56 42973 1 1 19 LEU HD12 H -0.272 -6.209 -1.903 1.00 . A A . 19 LEU HD12 1 1
56 42974 1 1 19 LEU HD13 H -1.492 -7.456 -1.659 1.00 . A A . 19 LEU HD13 1 1
56 42975 1 1 19 LEU HD21 H -1.750 -4.104 -1.565 1.00 . A A . 19 LEU HD21 1 1
56 42976 1 1 19 LEU HD22 H -3.460 -4.351 -1.903 1.00 . A A . 19 LEU HD22 1 1
56 42977 1 1 19 LEU HD23 H -2.625 -5.411 -0.772 1.00 . A A . 19 LEU HD23 1 1
56 42978 1 1 19 LEU HG H -3.036 -6.340 -3.146 1.00 . A A . 19 LEU HG 1 1
56 42979 1 1 19 LEU N N -1.302 -5.006 -6.450 1.00 . A A . 19 LEU N 1 1
56 42980 1 1 19 LEU O O -4.366 -6.255 -5.160 1.00 . A A . 19 LEU O 1 1
56 42981 1 1 20 LEU C C -5.857 -4.791 -7.583 1.00 . A A . 20 LEU C 1 1
56 42982 1 1 20 LEU CA C -5.367 -4.026 -6.349 1.00 . A A . 20 LEU CA 1 1
56 42983 1 1 20 LEU CB C -5.558 -2.527 -6.570 1.00 . A A . 20 LEU CB 1 1
56 42984 1 1 20 LEU CD1 C -4.945 -0.418 -5.389 1.00 . A A . 20 LEU CD1 1 1
56 42985 1 1 20 LEU CD2 C -6.977 -1.689 -4.700 1.00 . A A . 20 LEU CD2 1 1
56 42986 1 1 20 LEU CG C -5.543 -1.815 -5.216 1.00 . A A . 20 LEU CG 1 1
56 42987 1 1 20 LEU H H -3.239 -3.656 -6.392 1.00 . A A . 20 LEU H 1 1
56 42988 1 1 20 LEU HA H -5.935 -4.335 -5.488 1.00 . A A . 20 LEU HA 1 1
56 42989 1 1 20 LEU HB2 H -4.758 -2.147 -7.188 1.00 . A A . 20 LEU HB2 1 1
56 42990 1 1 20 LEU HB3 H -6.502 -2.351 -7.063 1.00 . A A . 20 LEU HB3 1 1
56 42991 1 1 20 LEU HD11 H -5.449 0.099 -6.192 1.00 . A A . 20 LEU HD11 1 1
56 42992 1 1 20 LEU HD12 H -5.062 0.145 -4.475 1.00 . A A . 20 LEU HD12 1 1
56 42993 1 1 20 LEU HD13 H -3.893 -0.497 -5.622 1.00 . A A . 20 LEU HD13 1 1
56 42994 1 1 20 LEU HD21 H -7.432 -2.666 -4.645 1.00 . A A . 20 LEU HD21 1 1
56 42995 1 1 20 LEU HD22 H -6.971 -1.244 -3.716 1.00 . A A . 20 LEU HD22 1 1
56 42996 1 1 20 LEU HD23 H -7.551 -1.064 -5.368 1.00 . A A . 20 LEU HD23 1 1
56 42997 1 1 20 LEU HG H -4.951 -2.381 -4.512 1.00 . A A . 20 LEU HG 1 1
56 42998 1 1 20 LEU N N -3.919 -4.305 -6.111 1.00 . A A . 20 LEU N 1 1
56 42999 1 1 20 LEU O O -7.045 -4.964 -7.778 1.00 . A A . 20 LEU O 1 1
56 43000 1 1 21 ALA C C -5.306 -7.495 -9.342 1.00 . A A . 21 ALA C 1 1
56 43001 1 1 21 ALA CA C -5.329 -5.987 -9.617 1.00 . A A . 21 ALA CA 1 1
56 43002 1 1 21 ALA CB C -4.350 -5.658 -10.742 1.00 . A A . 21 ALA CB 1 1
56 43003 1 1 21 ALA H H -3.986 -5.071 -8.193 1.00 . A A . 21 ALA H 1 1
56 43004 1 1 21 ALA HA H -6.321 -5.692 -9.911 1.00 . A A . 21 ALA HA 1 1
56 43005 1 1 21 ALA HB1 H -3.418 -5.305 -10.324 1.00 . A A . 21 ALA HB1 1 1
56 43006 1 1 21 ALA HB2 H -4.161 -6.545 -11.331 1.00 . A A . 21 ALA HB2 1 1
56 43007 1 1 21 ALA HB3 H -4.767 -4.892 -11.378 1.00 . A A . 21 ALA HB3 1 1
56 43008 1 1 21 ALA N N -4.932 -5.233 -8.390 1.00 . A A . 21 ALA N 1 1
56 43009 1 1 21 ALA O O -5.692 -8.286 -10.179 1.00 . A A . 21 ALA O 1 1
56 43010 1 1 22 GLU C C -6.060 -9.720 -7.064 1.00 . A A . 22 GLU C 1 1
56 43011 1 1 22 GLU CA C -4.798 -9.310 -7.830 1.00 . A A . 22 GLU CA 1 1
56 43012 1 1 22 GLU CB C -3.567 -9.570 -6.962 1.00 . A A . 22 GLU CB 1 1
56 43013 1 1 22 GLU CD C -2.565 -11.443 -5.652 1.00 . A A . 22 GLU CD 1 1
56 43014 1 1 22 GLU CG C -3.263 -11.069 -6.961 1.00 . A A . 22 GLU CG 1 1
56 43015 1 1 22 GLU H H -4.551 -7.185 -7.529 1.00 . A A . 22 GLU H 1 1
56 43016 1 1 22 GLU HA H -4.724 -9.889 -8.734 1.00 . A A . 22 GLU HA 1 1
56 43017 1 1 22 GLU HB2 H -2.721 -9.028 -7.358 1.00 . A A . 22 GLU HB2 1 1
56 43018 1 1 22 GLU HB3 H -3.759 -9.239 -5.952 1.00 . A A . 22 GLU HB3 1 1
56 43019 1 1 22 GLU HG2 H -4.182 -11.630 -7.048 1.00 . A A . 22 GLU HG2 1 1
56 43020 1 1 22 GLU HG3 H -2.616 -11.313 -7.792 1.00 . A A . 22 GLU HG3 1 1
56 43021 1 1 22 GLU N N -4.852 -7.858 -8.174 1.00 . A A . 22 GLU N 1 1
56 43022 1 1 22 GLU O O -6.554 -10.818 -7.221 1.00 . A A . 22 GLU O 1 1
56 43023 1 1 22 GLU OE1 O -1.852 -10.587 -5.155 1.00 . A A . 22 GLU OE1 1 1
56 43024 1 1 22 GLU OE2 O -2.785 -12.564 -5.222 1.00 . A A . 22 GLU OE2 1 1
56 43025 1 1 23 HIS C C -9.025 -8.608 -6.189 1.00 . A A . 23 HIS C 1 1
56 43026 1 1 23 HIS CA C -7.784 -9.145 -5.469 1.00 . A A . 23 HIS CA 1 1
56 43027 1 1 23 HIS CB C -7.677 -8.502 -4.087 1.00 . A A . 23 HIS CB 1 1
56 43028 1 1 23 HIS CD2 C -5.322 -7.919 -3.053 1.00 . A A . 23 HIS CD2 1 1
56 43029 1 1 23 HIS CE1 C -4.650 -9.880 -2.820 1.00 . A A . 23 HIS CE1 1 1
56 43030 1 1 23 HIS CG C -6.295 -8.793 -3.498 1.00 . A A . 23 HIS CG 1 1
56 43031 1 1 23 HIS H H -6.121 -7.950 -6.158 1.00 . A A . 23 HIS H 1 1
56 43032 1 1 23 HIS HA H -7.868 -10.213 -5.358 1.00 . A A . 23 HIS HA 1 1
56 43033 1 1 23 HIS HB2 H -7.812 -7.434 -4.170 1.00 . A A . 23 HIS HB2 1 1
56 43034 1 1 23 HIS HB3 H -8.436 -8.908 -3.435 1.00 . A A . 23 HIS HB3 1 1
56 43035 1 1 23 HIS HD1 H -6.279 -10.772 -3.550 1.00 . A A . 23 HIS HD1 1 1
56 43036 1 1 23 HIS HD2 H -5.401 -6.842 -3.055 1.00 . A A . 23 HIS HD2 1 1
56 43037 1 1 23 HIS HE1 H -4.051 -10.748 -2.587 1.00 . A A . 23 HIS HE1 1 1
56 43038 1 1 23 HIS N N -6.554 -8.825 -6.253 1.00 . A A . 23 HIS N 1 1
56 43039 1 1 23 HIS ND1 N -5.815 -9.939 -3.325 1.00 . A A . 23 HIS ND1 1 1
56 43040 1 1 23 HIS NE2 N -4.253 -8.627 -2.612 1.00 . A A . 23 HIS NE2 1 1
56 43041 1 1 23 HIS O O -10.139 -8.975 -5.869 1.00 . A A . 23 HIS O 1 1
56 43042 1 1 24 ASN C C -10.976 -6.568 -6.924 1.00 . A A . 24 ASN C 1 1
56 43043 1 1 24 ASN CA C -9.963 -7.178 -7.898 1.00 . A A . 24 ASN CA 1 1
56 43044 1 1 24 ASN CB C -10.634 -8.290 -8.701 1.00 . A A . 24 ASN CB 1 1
56 43045 1 1 24 ASN CG C -11.398 -7.675 -9.876 1.00 . A A . 24 ASN CG 1 1
56 43046 1 1 24 ASN H H -7.890 -7.481 -7.370 1.00 . A A . 24 ASN H 1 1
56 43047 1 1 24 ASN HA H -9.610 -6.416 -8.571 1.00 . A A . 24 ASN HA 1 1
56 43048 1 1 24 ASN HB2 H -9.887 -8.972 -9.079 1.00 . A A . 24 ASN HB2 1 1
56 43049 1 1 24 ASN HB3 H -11.325 -8.830 -8.071 1.00 . A A . 24 ASN HB3 1 1
56 43050 1 1 24 ASN HD21 H -9.942 -8.036 -11.178 1.00 . A A . 24 ASN HD21 1 1
56 43051 1 1 24 ASN HD22 H -11.314 -7.268 -11.818 1.00 . A A . 24 ASN HD22 1 1
56 43052 1 1 24 ASN N N -8.805 -7.749 -7.147 1.00 . A A . 24 ASN N 1 1
56 43053 1 1 24 ASN ND2 N -10.838 -7.659 -11.055 1.00 . A A . 24 ASN ND2 1 1
56 43054 1 1 24 ASN O O -12.148 -6.886 -6.963 1.00 . A A . 24 ASN O 1 1
56 43055 1 1 24 ASN OD1 O -12.509 -7.204 -9.732 1.00 . A A . 24 ASN OD1 1 1
56 43056 1 1 25 LEU C C -11.999 -3.767 -5.671 1.00 . A A . 25 LEU C 1 1
56 43057 1 1 25 LEU CA C -11.424 -5.061 -5.087 1.00 . A A . 25 LEU CA 1 1
56 43058 1 1 25 LEU CB C -10.648 -4.744 -3.805 1.00 . A A . 25 LEU CB 1 1
56 43059 1 1 25 LEU CD1 C -9.651 -5.746 -1.746 1.00 . A A . 25 LEU CD1 1 1
56 43060 1 1 25 LEU CD2 C -12.037 -6.225 -2.312 1.00 . A A . 25 LEU CD2 1 1
56 43061 1 1 25 LEU CG C -10.635 -5.982 -2.895 1.00 . A A . 25 LEU CG 1 1
56 43062 1 1 25 LEU H H -9.548 -5.475 -6.074 1.00 . A A . 25 LEU H 1 1
56 43063 1 1 25 LEU HA H -12.228 -5.738 -4.861 1.00 . A A . 25 LEU HA 1 1
56 43064 1 1 25 LEU HB2 H -9.633 -4.474 -4.059 1.00 . A A . 25 LEU HB2 1 1
56 43065 1 1 25 LEU HB3 H -11.113 -3.914 -3.294 1.00 . A A . 25 LEU HB3 1 1
56 43066 1 1 25 LEU HD11 H -8.688 -5.463 -2.144 1.00 . A A . 25 LEU HD11 1 1
56 43067 1 1 25 LEU HD12 H -10.019 -4.955 -1.109 1.00 . A A . 25 LEU HD12 1 1
56 43068 1 1 25 LEU HD13 H -9.545 -6.650 -1.166 1.00 . A A . 25 LEU HD13 1 1
56 43069 1 1 25 LEU HD21 H -12.702 -5.424 -2.596 1.00 . A A . 25 LEU HD21 1 1
56 43070 1 1 25 LEU HD22 H -12.428 -7.159 -2.686 1.00 . A A . 25 LEU HD22 1 1
56 43071 1 1 25 LEU HD23 H -11.979 -6.272 -1.234 1.00 . A A . 25 LEU HD23 1 1
56 43072 1 1 25 LEU HG H -10.326 -6.846 -3.463 1.00 . A A . 25 LEU HG 1 1
56 43073 1 1 25 LEU N N -10.501 -5.703 -6.069 1.00 . A A . 25 LEU N 1 1
56 43074 1 1 25 LEU O O -11.273 -2.935 -6.178 1.00 . A A . 25 LEU O 1 1
56 43075 1 1 26 ASP C C -13.668 -1.203 -5.203 1.00 . A A . 26 ASP C 1 1
56 43076 1 1 26 ASP CA C -13.932 -2.392 -6.133 1.00 . A A . 26 ASP CA 1 1
56 43077 1 1 26 ASP CB C -15.438 -2.620 -6.253 1.00 . A A . 26 ASP CB 1 1
56 43078 1 1 26 ASP CG C -15.763 -3.121 -7.662 1.00 . A A . 26 ASP CG 1 1
56 43079 1 1 26 ASP H H -13.841 -4.323 -5.170 1.00 . A A . 26 ASP H 1 1
56 43080 1 1 26 ASP HA H -13.526 -2.181 -7.107 1.00 . A A . 26 ASP HA 1 1
56 43081 1 1 26 ASP HB2 H -15.755 -3.356 -5.530 1.00 . A A . 26 ASP HB2 1 1
56 43082 1 1 26 ASP HB3 H -15.965 -1.694 -6.073 1.00 . A A . 26 ASP HB3 1 1
56 43083 1 1 26 ASP N N -13.294 -3.625 -5.587 1.00 . A A . 26 ASP N 1 1
56 43084 1 1 26 ASP O O -14.450 -0.918 -4.318 1.00 . A A . 26 ASP O 1 1
56 43085 1 1 26 ASP OD1 O -15.370 -2.430 -8.587 1.00 . A A . 26 ASP OD1 1 1
56 43086 1 1 26 ASP OD2 O -16.388 -4.167 -7.734 1.00 . A A . 26 ASP OD2 1 1
56 43087 1 1 27 ALA C C -13.456 1.561 -4.439 1.00 . A A . 27 ALA C 1 1
56 43088 1 1 27 ALA CA C -12.240 0.639 -4.564 1.00 . A A . 27 ALA CA 1 1
56 43089 1 1 27 ALA CB C -11.079 1.409 -5.191 1.00 . A A . 27 ALA CB 1 1
56 43090 1 1 27 ALA H H -11.967 -0.800 -6.150 1.00 . A A . 27 ALA H 1 1
56 43091 1 1 27 ALA HA H -11.950 0.295 -3.585 1.00 . A A . 27 ALA HA 1 1
56 43092 1 1 27 ALA HB1 H -11.139 1.346 -6.267 1.00 . A A . 27 ALA HB1 1 1
56 43093 1 1 27 ALA HB2 H -11.126 2.447 -4.894 1.00 . A A . 27 ALA HB2 1 1
56 43094 1 1 27 ALA HB3 H -10.141 0.987 -4.862 1.00 . A A . 27 ALA HB3 1 1
56 43095 1 1 27 ALA N N -12.570 -0.534 -5.425 1.00 . A A . 27 ALA N 1 1
56 43096 1 1 27 ALA O O -13.513 2.406 -3.567 1.00 . A A . 27 ALA O 1 1
56 43097 1 1 28 SER C C -16.224 2.217 -3.852 1.00 . A A . 28 SER C 1 1
56 43098 1 1 28 SER CA C -15.625 2.238 -5.263 1.00 . A A . 28 SER CA 1 1
56 43099 1 1 28 SER CB C -16.653 1.710 -6.262 1.00 . A A . 28 SER CB 1 1
56 43100 1 1 28 SER H H -14.319 0.687 -6.003 1.00 . A A . 28 SER H 1 1
56 43101 1 1 28 SER HA H -15.362 3.249 -5.523 1.00 . A A . 28 SER HA 1 1
56 43102 1 1 28 SER HB2 H -16.910 0.685 -6.042 1.00 . A A . 28 SER HB2 1 1
56 43103 1 1 28 SER HB3 H -17.538 2.330 -6.265 1.00 . A A . 28 SER HB3 1 1
56 43104 1 1 28 SER HG H -15.838 0.898 -7.830 1.00 . A A . 28 SER HG 1 1
56 43105 1 1 28 SER N N -14.406 1.381 -5.316 1.00 . A A . 28 SER N 1 1
56 43106 1 1 28 SER O O -16.669 3.228 -3.349 1.00 . A A . 28 SER O 1 1
56 43107 1 1 28 SER OG O -15.991 1.792 -7.516 1.00 . A A . 28 SER OG 1 1
56 43108 1 1 29 ALA C C -15.844 1.627 -0.862 1.00 . A A . 29 ALA C 1 1
56 43109 1 1 29 ALA CA C -16.784 0.955 -1.868 1.00 . A A . 29 ALA CA 1 1
56 43110 1 1 29 ALA CB C -16.946 -0.521 -1.506 1.00 . A A . 29 ALA CB 1 1
56 43111 1 1 29 ALA H H -15.849 0.270 -3.690 1.00 . A A . 29 ALA H 1 1
56 43112 1 1 29 ALA HA H -17.746 1.438 -1.836 1.00 . A A . 29 ALA HA 1 1
56 43113 1 1 29 ALA HB1 H -16.027 -1.049 -1.708 1.00 . A A . 29 ALA HB1 1 1
56 43114 1 1 29 ALA HB2 H -17.187 -0.615 -0.458 1.00 . A A . 29 ALA HB2 1 1
56 43115 1 1 29 ALA HB3 H -17.741 -0.954 -2.095 1.00 . A A . 29 ALA HB3 1 1
56 43116 1 1 29 ALA N N -16.220 1.061 -3.246 1.00 . A A . 29 ALA N 1 1
56 43117 1 1 29 ALA O O -16.246 1.976 0.231 1.00 . A A . 29 ALA O 1 1
56 43118 1 1 30 ILE C C -13.502 3.931 -0.667 1.00 . A A . 30 ILE C 1 1
56 43119 1 1 30 ILE CA C -13.626 2.441 -0.335 1.00 . A A . 30 ILE CA 1 1
56 43120 1 1 30 ILE CB C -12.258 1.764 -0.509 1.00 . A A . 30 ILE CB 1 1
56 43121 1 1 30 ILE CD1 C -13.075 -0.066 1.031 1.00 . A A . 30 ILE CD1 1 1
56 43122 1 1 30 ILE CG1 C -12.403 0.240 -0.316 1.00 . A A . 30 ILE CG1 1 1
56 43123 1 1 30 ILE CG2 C -11.264 2.336 0.515 1.00 . A A . 30 ILE CG2 1 1
56 43124 1 1 30 ILE H H -14.331 1.494 -2.144 1.00 . A A . 30 ILE H 1 1
56 43125 1 1 30 ILE HA H -13.959 2.329 0.681 1.00 . A A . 30 ILE HA 1 1
56 43126 1 1 30 ILE HB H -11.891 1.962 -1.504 1.00 . A A . 30 ILE HB 1 1
56 43127 1 1 30 ILE HD11 H -12.751 0.642 1.777 1.00 . A A . 30 ILE HD11 1 1
56 43128 1 1 30 ILE HD12 H -14.148 -0.003 0.926 1.00 . A A . 30 ILE HD12 1 1
56 43129 1 1 30 ILE HD13 H -12.809 -1.063 1.352 1.00 . A A . 30 ILE HD13 1 1
56 43130 1 1 30 ILE HG12 H -13.006 -0.165 -1.115 1.00 . A A . 30 ILE HG12 1 1
56 43131 1 1 30 ILE HG13 H -11.428 -0.225 -0.348 1.00 . A A . 30 ILE HG13 1 1
56 43132 1 1 30 ILE HG21 H -11.791 2.911 1.261 1.00 . A A . 30 ILE HG21 1 1
56 43133 1 1 30 ILE HG22 H -10.730 1.533 1.000 1.00 . A A . 30 ILE HG22 1 1
56 43134 1 1 30 ILE HG23 H -10.554 2.977 0.011 1.00 . A A . 30 ILE HG23 1 1
56 43135 1 1 30 ILE N N -14.610 1.793 -1.254 1.00 . A A . 30 ILE N 1 1
56 43136 1 1 30 ILE O O -13.726 4.340 -1.788 1.00 . A A . 30 ILE O 1 1
56 43137 1 1 31 LYS C C -11.518 6.539 -0.107 1.00 . A A . 31 LYS C 1 1
56 43138 1 1 31 LYS CA C -12.996 6.181 0.084 1.00 . A A . 31 LYS CA 1 1
56 43139 1 1 31 LYS CB C -13.556 6.950 1.284 1.00 . A A . 31 LYS CB 1 1
56 43140 1 1 31 LYS CD C -13.597 7.094 3.785 1.00 . A A . 31 LYS CD 1 1
56 43141 1 1 31 LYS CE C -14.749 6.344 4.456 1.00 . A A . 31 LYS CE 1 1
56 43142 1 1 31 LYS CG C -13.095 6.279 2.584 1.00 . A A . 31 LYS CG 1 1
56 43143 1 1 31 LYS H H -12.971 4.334 1.208 1.00 . A A . 31 LYS H 1 1
56 43144 1 1 31 LYS HA H -13.545 6.456 -0.800 1.00 . A A . 31 LYS HA 1 1
56 43145 1 1 31 LYS HB2 H -13.200 7.970 1.254 1.00 . A A . 31 LYS HB2 1 1
56 43146 1 1 31 LYS HB3 H -14.636 6.953 1.241 1.00 . A A . 31 LYS HB3 1 1
56 43147 1 1 31 LYS HD2 H -12.792 7.231 4.492 1.00 . A A . 31 LYS HD2 1 1
56 43148 1 1 31 LYS HD3 H -13.942 8.061 3.452 1.00 . A A . 31 LYS HD3 1 1
56 43149 1 1 31 LYS HE2 H -15.447 6.003 3.705 1.00 . A A . 31 LYS HE2 1 1
56 43150 1 1 31 LYS HE3 H -14.362 5.489 4.991 1.00 . A A . 31 LYS HE3 1 1
56 43151 1 1 31 LYS HG2 H -13.493 5.278 2.637 1.00 . A A . 31 LYS HG2 1 1
56 43152 1 1 31 LYS HG3 H -12.017 6.232 2.605 1.00 . A A . 31 LYS HG3 1 1
56 43153 1 1 31 LYS HZ1 H -14.911 8.107 5.553 1.00 . A A . 31 LYS HZ1 1 1
56 43154 1 1 31 LYS HZ2 H -16.399 7.475 5.031 1.00 . A A . 31 LYS HZ2 1 1
56 43155 1 1 31 LYS HZ3 H -15.574 6.747 6.325 1.00 . A A . 31 LYS HZ3 1 1
56 43156 1 1 31 LYS N N -13.144 4.712 0.320 1.00 . A A . 31 LYS N 1 1
56 43157 1 1 31 LYS NZ N -15.462 7.236 5.414 1.00 . A A . 31 LYS NZ 1 1
56 43158 1 1 31 LYS O O -10.676 6.137 0.672 1.00 . A A . 31 LYS O 1 1
56 43159 1 1 32 GLY C C -9.629 9.183 -1.134 1.00 . A A . 32 GLY C 1 1
56 43160 1 1 32 GLY CA C -9.827 7.691 -1.415 1.00 . A A . 32 GLY CA 1 1
56 43161 1 1 32 GLY H H -11.959 7.590 -1.740 1.00 . A A . 32 GLY H 1 1
56 43162 1 1 32 GLY HA2 H -9.161 7.120 -0.786 1.00 . A A . 32 GLY HA2 1 1
56 43163 1 1 32 GLY HA3 H -9.594 7.492 -2.450 1.00 . A A . 32 GLY HA3 1 1
56 43164 1 1 32 GLY N N -11.241 7.291 -1.144 1.00 . A A . 32 GLY N 1 1
56 43165 1 1 32 GLY O O -10.157 10.024 -1.835 1.00 . A A . 32 GLY O 1 1
56 43166 1 1 33 THR C C -7.296 11.376 -0.373 1.00 . A A . 33 THR C 1 1
56 43167 1 1 33 THR CA C -8.627 10.912 0.229 1.00 . A A . 33 THR CA 1 1
56 43168 1 1 33 THR CB C -8.579 11.064 1.752 1.00 . A A . 33 THR CB 1 1
56 43169 1 1 33 THR CG2 C -9.966 10.928 2.372 1.00 . A A . 33 THR CG2 1 1
56 43170 1 1 33 THR H H -8.470 8.767 0.427 1.00 . A A . 33 THR H 1 1
56 43171 1 1 33 THR HA H -9.427 11.517 -0.164 1.00 . A A . 33 THR HA 1 1
56 43172 1 1 33 THR HB H -8.105 11.981 2.051 1.00 . A A . 33 THR HB 1 1
56 43173 1 1 33 THR HG1 H -6.918 10.087 2.034 1.00 . A A . 33 THR HG1 1 1
56 43174 1 1 33 THR HG21 H -10.593 10.320 1.735 1.00 . A A . 33 THR HG21 1 1
56 43175 1 1 33 THR HG22 H -9.887 10.460 3.343 1.00 . A A . 33 THR HG22 1 1
56 43176 1 1 33 THR HG23 H -10.414 11.904 2.483 1.00 . A A . 33 THR HG23 1 1
56 43177 1 1 33 THR N N -8.873 9.479 -0.112 1.00 . A A . 33 THR N 1 1
56 43178 1 1 33 THR O O -7.255 12.304 -1.157 1.00 . A A . 33 THR O 1 1
56 43179 1 1 33 THR OG1 O -7.849 9.929 2.206 1.00 . A A . 33 THR OG1 1 1
56 43180 1 1 34 GLY C C -4.704 12.620 -0.440 1.00 . A A . 34 GLY C 1 1
56 43181 1 1 34 GLY CA C -4.900 11.105 -0.528 1.00 . A A . 34 GLY CA 1 1
56 43182 1 1 34 GLY H H -6.317 9.979 0.646 1.00 . A A . 34 GLY H 1 1
56 43183 1 1 34 GLY HA2 H -4.129 10.611 0.044 1.00 . A A . 34 GLY HA2 1 1
56 43184 1 1 34 GLY HA3 H -4.830 10.795 -1.560 1.00 . A A . 34 GLY HA3 1 1
56 43185 1 1 34 GLY N N -6.236 10.719 0.010 1.00 . A A . 34 GLY N 1 1
56 43186 1 1 34 GLY O O -5.520 13.323 0.122 1.00 . A A . 34 GLY O 1 1
56 43187 1 1 35 VAL C C -4.410 15.312 -1.772 1.00 . A A . 35 VAL C 1 1
56 43188 1 1 35 VAL CA C -3.353 14.558 -0.959 1.00 . A A . 35 VAL CA 1 1
56 43189 1 1 35 VAL CB C -1.969 14.828 -1.548 1.00 . A A . 35 VAL CB 1 1
56 43190 1 1 35 VAL CG1 C -1.634 16.312 -1.388 1.00 . A A . 35 VAL CG1 1 1
56 43191 1 1 35 VAL CG2 C -0.929 13.994 -0.797 1.00 . A A . 35 VAL CG2 1 1
56 43192 1 1 35 VAL H H -2.991 12.484 -1.442 1.00 . A A . 35 VAL H 1 1
56 43193 1 1 35 VAL HA H -3.378 14.898 0.062 1.00 . A A . 35 VAL HA 1 1
56 43194 1 1 35 VAL HB H -1.961 14.563 -2.595 1.00 . A A . 35 VAL HB 1 1
56 43195 1 1 35 VAL HG11 H -1.693 16.590 -0.346 1.00 . A A . 35 VAL HG11 1 1
56 43196 1 1 35 VAL HG12 H -0.633 16.502 -1.749 1.00 . A A . 35 VAL HG12 1 1
56 43197 1 1 35 VAL HG13 H -2.334 16.908 -1.955 1.00 . A A . 35 VAL HG13 1 1
56 43198 1 1 35 VAL HG21 H -1.114 14.052 0.265 1.00 . A A . 35 VAL HG21 1 1
56 43199 1 1 35 VAL HG22 H -0.993 12.963 -1.112 1.00 . A A . 35 VAL HG22 1 1
56 43200 1 1 35 VAL HG23 H 0.061 14.370 -1.008 1.00 . A A . 35 VAL HG23 1 1
56 43201 1 1 35 VAL N N -3.622 13.090 -0.999 1.00 . A A . 35 VAL N 1 1
56 43202 1 1 35 VAL O O -4.759 16.431 -1.455 1.00 . A A . 35 VAL O 1 1
56 43203 1 1 36 GLY C C -6.598 14.323 -4.572 1.00 . A A . 36 GLY C 1 1
56 43204 1 1 36 GLY CA C -5.929 15.343 -3.648 1.00 . A A . 36 GLY CA 1 1
56 43205 1 1 36 GLY H H -4.585 13.776 -3.024 1.00 . A A . 36 GLY H 1 1
56 43206 1 1 36 GLY HA2 H -6.677 15.791 -3.011 1.00 . A A . 36 GLY HA2 1 1
56 43207 1 1 36 GLY HA3 H -5.462 16.113 -4.246 1.00 . A A . 36 GLY HA3 1 1
56 43208 1 1 36 GLY N N -4.896 14.679 -2.805 1.00 . A A . 36 GLY N 1 1
56 43209 1 1 36 GLY O O -6.578 14.467 -5.779 1.00 . A A . 36 GLY O 1 1
56 43210 1 1 37 GLY C C -6.909 11.099 -5.070 1.00 . A A . 37 GLY C 1 1
56 43211 1 1 37 GLY CA C -7.854 12.275 -4.812 1.00 . A A . 37 GLY CA 1 1
56 43212 1 1 37 GLY H H -7.171 13.238 -3.008 1.00 . A A . 37 GLY H 1 1
56 43213 1 1 37 GLY HA2 H -8.732 11.919 -4.293 1.00 . A A . 37 GLY HA2 1 1
56 43214 1 1 37 GLY HA3 H -8.150 12.708 -5.757 1.00 . A A . 37 GLY HA3 1 1
56 43215 1 1 37 GLY N N -7.179 13.313 -3.984 1.00 . A A . 37 GLY N 1 1
56 43216 1 1 37 GLY O O -6.527 10.841 -6.194 1.00 . A A . 37 GLY O 1 1
56 43217 1 1 38 ARG C C -5.999 8.135 -3.197 1.00 . A A . 38 ARG C 1 1
56 43218 1 1 38 ARG CA C -5.631 9.246 -4.186 1.00 . A A . 38 ARG CA 1 1
56 43219 1 1 38 ARG CB C -4.196 9.703 -3.930 1.00 . A A . 38 ARG CB 1 1
56 43220 1 1 38 ARG CD C -1.868 9.668 -4.822 1.00 . A A . 38 ARG CD 1 1
56 43221 1 1 38 ARG CG C -3.322 9.296 -5.119 1.00 . A A . 38 ARG CG 1 1
56 43222 1 1 38 ARG CZ C -0.133 8.510 -3.604 1.00 . A A . 38 ARG CZ 1 1
56 43223 1 1 38 ARG H H -6.883 10.655 -3.131 1.00 . A A . 38 ARG H 1 1
56 43224 1 1 38 ARG HA H -5.710 8.869 -5.192 1.00 . A A . 38 ARG HA 1 1
56 43225 1 1 38 ARG HB2 H -4.172 10.776 -3.813 1.00 . A A . 38 ARG HB2 1 1
56 43226 1 1 38 ARG HB3 H -3.822 9.240 -3.030 1.00 . A A . 38 ARG HB3 1 1
56 43227 1 1 38 ARG HD2 H -1.251 9.456 -5.684 1.00 . A A . 38 ARG HD2 1 1
56 43228 1 1 38 ARG HD3 H -1.798 10.718 -4.581 1.00 . A A . 38 ARG HD3 1 1
56 43229 1 1 38 ARG HE H -2.011 8.601 -2.953 1.00 . A A . 38 ARG HE 1 1
56 43230 1 1 38 ARG HG2 H -3.399 8.230 -5.278 1.00 . A A . 38 ARG HG2 1 1
56 43231 1 1 38 ARG HG3 H -3.654 9.812 -6.007 1.00 . A A . 38 ARG HG3 1 1
56 43232 1 1 38 ARG HH11 H 0.447 9.936 -4.883 1.00 . A A . 38 ARG HH11 1 1
56 43233 1 1 38 ARG HH12 H 1.708 8.916 -4.276 1.00 . A A . 38 ARG HH12 1 1
56 43234 1 1 38 ARG HH21 H -0.495 7.022 -2.315 1.00 . A A . 38 ARG HH21 1 1
56 43235 1 1 38 ARG HH22 H 1.160 7.222 -2.783 1.00 . A A . 38 ARG HH22 1 1
56 43236 1 1 38 ARG N N -6.551 10.410 -4.020 1.00 . A A . 38 ARG N 1 1
56 43237 1 1 38 ARG NE N -1.388 8.863 -3.664 1.00 . A A . 38 ARG NE 1 1
56 43238 1 1 38 ARG NH1 N 0.742 9.172 -4.309 1.00 . A A . 38 ARG NH1 1 1
56 43239 1 1 38 ARG NH2 N 0.204 7.506 -2.841 1.00 . A A . 38 ARG NH2 1 1
56 43240 1 1 38 ARG O O -6.420 8.401 -2.088 1.00 . A A . 38 ARG O 1 1
56 43241 1 1 39 LEU C C -4.895 5.228 -2.055 1.00 . A A . 39 LEU C 1 1
56 43242 1 1 39 LEU CA C -6.168 5.763 -2.724 1.00 . A A . 39 LEU CA 1 1
56 43243 1 1 39 LEU CB C -6.824 4.657 -3.565 1.00 . A A . 39 LEU CB 1 1
56 43244 1 1 39 LEU CD1 C -7.757 3.729 -1.429 1.00 . A A . 39 LEU CD1 1 1
56 43245 1 1 39 LEU CD2 C -7.837 2.376 -3.521 1.00 . A A . 39 LEU CD2 1 1
56 43246 1 1 39 LEU CG C -7.010 3.385 -2.720 1.00 . A A . 39 LEU CG 1 1
56 43247 1 1 39 LEU H H -5.487 6.746 -4.525 1.00 . A A . 39 LEU H 1 1
56 43248 1 1 39 LEU HA H -6.858 6.095 -1.969 1.00 . A A . 39 LEU HA 1 1
56 43249 1 1 39 LEU HB2 H -7.786 4.997 -3.920 1.00 . A A . 39 LEU HB2 1 1
56 43250 1 1 39 LEU HB3 H -6.197 4.433 -4.416 1.00 . A A . 39 LEU HB3 1 1
56 43251 1 1 39 LEU HD11 H -8.516 4.469 -1.632 1.00 . A A . 39 LEU HD11 1 1
56 43252 1 1 39 LEU HD12 H -8.225 2.841 -1.031 1.00 . A A . 39 LEU HD12 1 1
56 43253 1 1 39 LEU HD13 H -7.064 4.120 -0.700 1.00 . A A . 39 LEU HD13 1 1
56 43254 1 1 39 LEU HD21 H -7.344 2.162 -4.458 1.00 . A A . 39 LEU HD21 1 1
56 43255 1 1 39 LEU HD22 H -7.941 1.460 -2.957 1.00 . A A . 39 LEU HD22 1 1
56 43256 1 1 39 LEU HD23 H -8.817 2.783 -3.720 1.00 . A A . 39 LEU HD23 1 1
56 43257 1 1 39 LEU HG H -6.049 2.956 -2.484 1.00 . A A . 39 LEU HG 1 1
56 43258 1 1 39 LEU N N -5.831 6.911 -3.622 1.00 . A A . 39 LEU N 1 1
56 43259 1 1 39 LEU O O -3.945 4.869 -2.721 1.00 . A A . 39 LEU O 1 1
56 43260 1 1 40 THR C C -3.864 3.184 0.280 1.00 . A A . 40 THR C 1 1
56 43261 1 1 40 THR CA C -3.705 4.678 -0.022 1.00 . A A . 40 THR CA 1 1
56 43262 1 1 40 THR CB C -3.551 5.450 1.292 1.00 . A A . 40 THR CB 1 1
56 43263 1 1 40 THR CG2 C -3.671 6.957 1.077 1.00 . A A . 40 THR CG2 1 1
56 43264 1 1 40 THR H H -5.695 5.489 -0.252 1.00 . A A . 40 THR H 1 1
56 43265 1 1 40 THR HA H -2.827 4.828 -0.628 1.00 . A A . 40 THR HA 1 1
56 43266 1 1 40 THR HB H -2.638 5.200 1.803 1.00 . A A . 40 THR HB 1 1
56 43267 1 1 40 THR HG1 H -4.752 5.691 2.807 1.00 . A A . 40 THR HG1 1 1
56 43268 1 1 40 THR HG21 H -3.103 7.247 0.205 1.00 . A A . 40 THR HG21 1 1
56 43269 1 1 40 THR HG22 H -4.708 7.222 0.931 1.00 . A A . 40 THR HG22 1 1
56 43270 1 1 40 THR HG23 H -3.288 7.480 1.941 1.00 . A A . 40 THR HG23 1 1
56 43271 1 1 40 THR N N -4.906 5.188 -0.750 1.00 . A A . 40 THR N 1 1
56 43272 1 1 40 THR O O -4.647 2.502 -0.352 1.00 . A A . 40 THR O 1 1
56 43273 1 1 40 THR OG1 O -4.693 5.087 2.062 1.00 . A A . 40 THR OG1 1 1
56 43274 1 1 41 ARG C C -3.995 1.083 2.907 1.00 . A A . 41 ARG C 1 1
56 43275 1 1 41 ARG CA C -3.201 1.263 1.607 1.00 . A A . 41 ARG CA 1 1
56 43276 1 1 41 ARG CB C -1.787 0.718 1.797 1.00 . A A . 41 ARG CB 1 1
56 43277 1 1 41 ARG CD C -0.398 -1.352 1.797 1.00 . A A . 41 ARG CD 1 1
56 43278 1 1 41 ARG CG C -1.771 -0.771 1.451 1.00 . A A . 41 ARG CG 1 1
56 43279 1 1 41 ARG CZ C 0.412 -1.747 4.037 1.00 . A A . 41 ARG CZ 1 1
56 43280 1 1 41 ARG H H -2.504 3.305 1.729 1.00 . A A . 41 ARG H 1 1
56 43281 1 1 41 ARG HA H -3.686 0.721 0.815 1.00 . A A . 41 ARG HA 1 1
56 43282 1 1 41 ARG HB2 H -1.103 1.248 1.149 1.00 . A A . 41 ARG HB2 1 1
56 43283 1 1 41 ARG HB3 H -1.481 0.855 2.824 1.00 . A A . 41 ARG HB3 1 1
56 43284 1 1 41 ARG HD2 H -0.103 -2.070 1.046 1.00 . A A . 41 ARG HD2 1 1
56 43285 1 1 41 ARG HD3 H 0.335 -0.559 1.841 1.00 . A A . 41 ARG HD3 1 1
56 43286 1 1 41 ARG HE H -1.190 -2.672 3.308 1.00 . A A . 41 ARG HE 1 1
56 43287 1 1 41 ARG HG2 H -2.535 -1.284 2.016 1.00 . A A . 41 ARG HG2 1 1
56 43288 1 1 41 ARG HG3 H -1.964 -0.901 0.396 1.00 . A A . 41 ARG HG3 1 1
56 43289 1 1 41 ARG HH11 H -0.664 -0.235 4.787 1.00 . A A . 41 ARG HH11 1 1
56 43290 1 1 41 ARG HH12 H 0.852 -0.535 5.569 1.00 . A A . 41 ARG HH12 1 1
56 43291 1 1 41 ARG HH21 H 1.644 -3.212 3.449 1.00 . A A . 41 ARG HH21 1 1
56 43292 1 1 41 ARG HH22 H 2.193 -2.265 4.792 1.00 . A A . 41 ARG HH22 1 1
56 43293 1 1 41 ARG N N -3.117 2.712 1.245 1.00 . A A . 41 ARG N 1 1
56 43294 1 1 41 ARG NE N -0.477 -2.026 3.123 1.00 . A A . 41 ARG NE 1 1
56 43295 1 1 41 ARG NH1 N 0.182 -0.762 4.863 1.00 . A A . 41 ARG NH1 1 1
56 43296 1 1 41 ARG NH2 N 1.501 -2.464 4.098 1.00 . A A . 41 ARG NH2 1 1
56 43297 1 1 41 ARG O O -4.763 0.151 3.043 1.00 . A A . 41 ARG O 1 1
56 43298 1 1 42 GLU C C -6.036 1.884 4.895 1.00 . A A . 42 GLU C 1 1
56 43299 1 1 42 GLU CA C -4.522 1.871 5.131 1.00 . A A . 42 GLU CA 1 1
56 43300 1 1 42 GLU CB C -4.135 3.052 6.020 1.00 . A A . 42 GLU CB 1 1
56 43301 1 1 42 GLU CD C -3.969 1.721 8.125 1.00 . A A . 42 GLU CD 1 1
56 43302 1 1 42 GLU CG C -3.187 2.565 7.117 1.00 . A A . 42 GLU CG 1 1
56 43303 1 1 42 GLU H H -3.164 2.715 3.679 1.00 . A A . 42 GLU H 1 1
56 43304 1 1 42 GLU HA H -4.245 0.954 5.622 1.00 . A A . 42 GLU HA 1 1
56 43305 1 1 42 GLU HB2 H -3.644 3.808 5.425 1.00 . A A . 42 GLU HB2 1 1
56 43306 1 1 42 GLU HB3 H -5.022 3.476 6.468 1.00 . A A . 42 GLU HB3 1 1
56 43307 1 1 42 GLU HG2 H -2.401 1.965 6.683 1.00 . A A . 42 GLU HG2 1 1
56 43308 1 1 42 GLU HG3 H -2.749 3.413 7.625 1.00 . A A . 42 GLU HG3 1 1
56 43309 1 1 42 GLU N N -3.791 1.979 3.834 1.00 . A A . 42 GLU N 1 1
56 43310 1 1 42 GLU O O -6.811 1.734 5.819 1.00 . A A . 42 GLU O 1 1
56 43311 1 1 42 GLU OE1 O -5.152 1.545 7.880 1.00 . A A . 42 GLU OE1 1 1
56 43312 1 1 42 GLU OE2 O -3.342 1.300 9.082 1.00 . A A . 42 GLU OE2 1 1
56 43313 1 1 43 ASP C C -8.350 0.717 2.856 1.00 . A A . 43 ASP C 1 1
56 43314 1 1 43 ASP CA C -7.886 2.091 3.349 1.00 . A A . 43 ASP CA 1 1
56 43315 1 1 43 ASP CB C -8.145 3.135 2.265 1.00 . A A . 43 ASP CB 1 1
56 43316 1 1 43 ASP CG C -7.965 4.535 2.857 1.00 . A A . 43 ASP CG 1 1
56 43317 1 1 43 ASP H H -5.765 2.181 2.947 1.00 . A A . 43 ASP H 1 1
56 43318 1 1 43 ASP HA H -8.436 2.357 4.235 1.00 . A A . 43 ASP HA 1 1
56 43319 1 1 43 ASP HB2 H -7.448 2.999 1.452 1.00 . A A . 43 ASP HB2 1 1
56 43320 1 1 43 ASP HB3 H -9.152 3.033 1.892 1.00 . A A . 43 ASP HB3 1 1
56 43321 1 1 43 ASP N N -6.426 2.065 3.661 1.00 . A A . 43 ASP N 1 1
56 43322 1 1 43 ASP O O -9.446 0.286 3.156 1.00 . A A . 43 ASP O 1 1
56 43323 1 1 43 ASP OD1 O -6.855 4.802 3.287 1.00 . A A . 43 ASP OD1 1 1
56 43324 1 1 43 ASP OD2 O -8.947 5.259 2.845 1.00 . A A . 43 ASP OD2 1 1
56 43325 1 1 44 VAL C C -7.334 -2.386 2.511 1.00 . A A . 44 VAL C 1 1
56 43326 1 1 44 VAL CA C -7.884 -1.290 1.591 1.00 . A A . 44 VAL CA 1 1
56 43327 1 1 44 VAL CB C -7.306 -1.464 0.189 1.00 . A A . 44 VAL CB 1 1
56 43328 1 1 44 VAL CG1 C -8.127 -2.509 -0.569 1.00 . A A . 44 VAL CG1 1 1
56 43329 1 1 44 VAL CG2 C -7.381 -0.128 -0.555 1.00 . A A . 44 VAL CG2 1 1
56 43330 1 1 44 VAL H H -6.632 0.444 1.895 1.00 . A A . 44 VAL H 1 1
56 43331 1 1 44 VAL HA H -8.958 -1.368 1.545 1.00 . A A . 44 VAL HA 1 1
56 43332 1 1 44 VAL HB H -6.277 -1.786 0.255 1.00 . A A . 44 VAL HB 1 1
56 43333 1 1 44 VAL HG11 H -8.359 -3.336 0.087 1.00 . A A . 44 VAL HG11 1 1
56 43334 1 1 44 VAL HG12 H -9.047 -2.066 -0.922 1.00 . A A . 44 VAL HG12 1 1
56 43335 1 1 44 VAL HG13 H -7.562 -2.875 -1.415 1.00 . A A . 44 VAL HG13 1 1
56 43336 1 1 44 VAL HG21 H -8.381 0.275 -0.480 1.00 . A A . 44 VAL HG21 1 1
56 43337 1 1 44 VAL HG22 H -6.682 0.570 -0.121 1.00 . A A . 44 VAL HG22 1 1
56 43338 1 1 44 VAL HG23 H -7.135 -0.277 -1.595 1.00 . A A . 44 VAL HG23 1 1
56 43339 1 1 44 VAL N N -7.506 0.058 2.111 1.00 . A A . 44 VAL N 1 1
56 43340 1 1 44 VAL O O -7.772 -3.518 2.462 1.00 . A A . 44 VAL O 1 1
56 43341 1 1 45 GLU C C -6.879 -3.632 5.154 1.00 . A A . 45 GLU C 1 1
56 43342 1 1 45 GLU CA C -5.791 -3.032 4.257 1.00 . A A . 45 GLU CA 1 1
56 43343 1 1 45 GLU CB C -4.733 -2.351 5.125 1.00 . A A . 45 GLU CB 1 1
56 43344 1 1 45 GLU CD C -3.412 -2.963 7.153 1.00 . A A . 45 GLU CD 1 1
56 43345 1 1 45 GLU CG C -3.838 -3.420 5.756 1.00 . A A . 45 GLU CG 1 1
56 43346 1 1 45 GLU H H -6.062 -1.099 3.333 1.00 . A A . 45 GLU H 1 1
56 43347 1 1 45 GLU HA H -5.328 -3.816 3.684 1.00 . A A . 45 GLU HA 1 1
56 43348 1 1 45 GLU HB2 H -4.136 -1.689 4.517 1.00 . A A . 45 GLU HB2 1 1
56 43349 1 1 45 GLU HB3 H -5.217 -1.777 5.902 1.00 . A A . 45 GLU HB3 1 1
56 43350 1 1 45 GLU HG2 H -4.379 -4.350 5.834 1.00 . A A . 45 GLU HG2 1 1
56 43351 1 1 45 GLU HG3 H -2.959 -3.567 5.146 1.00 . A A . 45 GLU HG3 1 1
56 43352 1 1 45 GLU N N -6.384 -2.024 3.328 1.00 . A A . 45 GLU N 1 1
56 43353 1 1 45 GLU O O -7.228 -4.788 5.023 1.00 . A A . 45 GLU O 1 1
56 43354 1 1 45 GLU OE1 O -2.833 -1.891 7.219 1.00 . A A . 45 GLU OE1 1 1
56 43355 1 1 45 GLU OE2 O -3.691 -3.711 8.075 1.00 . A A . 45 GLU OE2 1 1
56 43356 1 1 46 LYS C C -9.605 -3.946 6.156 1.00 . A A . 46 LYS C 1 1
56 43357 1 1 46 LYS CA C -8.455 -3.338 6.964 1.00 . A A . 46 LYS CA 1 1
56 43358 1 1 46 LYS CB C -8.982 -2.178 7.807 1.00 . A A . 46 LYS CB 1 1
56 43359 1 1 46 LYS CD C -8.493 -0.700 9.753 1.00 . A A . 46 LYS CD 1 1
56 43360 1 1 46 LYS CE C -7.393 -0.210 10.697 1.00 . A A . 46 LYS CE 1 1
56 43361 1 1 46 LYS CG C -7.924 -1.787 8.840 1.00 . A A . 46 LYS CG 1 1
56 43362 1 1 46 LYS H H -7.080 -1.904 6.117 1.00 . A A . 46 LYS H 1 1
56 43363 1 1 46 LYS HA H -8.039 -4.089 7.613 1.00 . A A . 46 LYS HA 1 1
56 43364 1 1 46 LYS HB2 H -9.197 -1.334 7.169 1.00 . A A . 46 LYS HB2 1 1
56 43365 1 1 46 LYS HB3 H -9.889 -2.479 8.312 1.00 . A A . 46 LYS HB3 1 1
56 43366 1 1 46 LYS HD2 H -8.852 0.126 9.156 1.00 . A A . 46 LYS HD2 1 1
56 43367 1 1 46 LYS HD3 H -9.313 -1.102 10.330 1.00 . A A . 46 LYS HD3 1 1
56 43368 1 1 46 LYS HE2 H -7.808 -0.037 11.679 1.00 . A A . 46 LYS HE2 1 1
56 43369 1 1 46 LYS HE3 H -6.618 -0.959 10.769 1.00 . A A . 46 LYS HE3 1 1
56 43370 1 1 46 LYS HG2 H -7.654 -2.650 9.429 1.00 . A A . 46 LYS HG2 1 1
56 43371 1 1 46 LYS HG3 H -7.045 -1.413 8.336 1.00 . A A . 46 LYS HG3 1 1
56 43372 1 1 46 LYS HZ1 H -6.452 0.917 9.220 1.00 . A A . 46 LYS HZ1 1 1
56 43373 1 1 46 LYS HZ2 H -7.521 1.807 10.195 1.00 . A A . 46 LYS HZ2 1 1
56 43374 1 1 46 LYS HZ3 H -6.006 1.339 10.803 1.00 . A A . 46 LYS HZ3 1 1
56 43375 1 1 46 LYS N N -7.391 -2.830 6.048 1.00 . A A . 46 LYS N 1 1
56 43376 1 1 46 LYS NZ N -6.798 1.059 10.190 1.00 . A A . 46 LYS NZ 1 1
56 43377 1 1 46 LYS O O -10.501 -4.555 6.707 1.00 . A A . 46 LYS O 1 1
56 43378 1 1 47 HIS C C -10.303 -5.771 3.601 1.00 . A A . 47 HIS C 1 1
56 43379 1 1 47 HIS CA C -10.641 -4.332 4.007 1.00 . A A . 47 HIS CA 1 1
56 43380 1 1 47 HIS CB C -10.787 -3.470 2.754 1.00 . A A . 47 HIS CB 1 1
56 43381 1 1 47 HIS CD2 C -12.775 -4.056 1.122 1.00 . A A . 47 HIS CD2 1 1
56 43382 1 1 47 HIS CE1 C -14.304 -3.222 2.270 1.00 . A A . 47 HIS CE1 1 1
56 43383 1 1 47 HIS CG C -12.240 -3.515 2.276 1.00 . A A . 47 HIS CG 1 1
56 43384 1 1 47 HIS H H -8.816 -3.272 4.460 1.00 . A A . 47 HIS H 1 1
56 43385 1 1 47 HIS HA H -11.569 -4.323 4.553 1.00 . A A . 47 HIS HA 1 1
56 43386 1 1 47 HIS HB2 H -10.517 -2.449 2.978 1.00 . A A . 47 HIS HB2 1 1
56 43387 1 1 47 HIS HB3 H -10.144 -3.847 1.973 1.00 . A A . 47 HIS HB3 1 1
56 43388 1 1 47 HIS HD1 H -13.151 -2.585 3.768 1.00 . A A . 47 HIS HD1 1 1
56 43389 1 1 47 HIS HD2 H -12.212 -4.552 0.345 1.00 . A A . 47 HIS HD2 1 1
56 43390 1 1 47 HIS HE1 H -15.269 -2.894 2.625 1.00 . A A . 47 HIS HE1 1 1
56 43391 1 1 47 HIS N N -9.557 -3.769 4.863 1.00 . A A . 47 HIS N 1 1
56 43392 1 1 47 HIS ND1 N -13.217 -3.040 2.902 1.00 . A A . 47 HIS ND1 1 1
56 43393 1 1 47 HIS NE2 N -14.117 -3.865 1.119 1.00 . A A . 47 HIS NE2 1 1
56 43394 1 1 47 HIS O O -11.182 -6.577 3.372 1.00 . A A . 47 HIS O 1 1
56 43395 1 1 48 LEU C C -8.639 -8.364 4.357 1.00 . A A . 48 LEU C 1 1
56 43396 1 1 48 LEU CA C -8.620 -7.442 3.133 1.00 . A A . 48 LEU CA 1 1
56 43397 1 1 48 LEU CB C -7.207 -7.397 2.553 1.00 . A A . 48 LEU CB 1 1
56 43398 1 1 48 LEU CD1 C -6.015 -6.358 0.623 1.00 . A A . 48 LEU CD1 1 1
56 43399 1 1 48 LEU CD2 C -7.404 -8.401 0.277 1.00 . A A . 48 LEU CD2 1 1
56 43400 1 1 48 LEU CG C -7.288 -7.089 1.056 1.00 . A A . 48 LEU CG 1 1
56 43401 1 1 48 LEU H H -8.357 -5.379 3.717 1.00 . A A . 48 LEU H 1 1
56 43402 1 1 48 LEU HA H -9.299 -7.822 2.390 1.00 . A A . 48 LEU HA 1 1
56 43403 1 1 48 LEU HB2 H -6.634 -6.629 3.051 1.00 . A A . 48 LEU HB2 1 1
56 43404 1 1 48 LEU HB3 H -6.724 -8.351 2.701 1.00 . A A . 48 LEU HB3 1 1
56 43405 1 1 48 LEU HD11 H -5.148 -6.897 0.977 1.00 . A A . 48 LEU HD11 1 1
56 43406 1 1 48 LEU HD12 H -5.979 -6.295 -0.454 1.00 . A A . 48 LEU HD12 1 1
56 43407 1 1 48 LEU HD13 H -6.007 -5.361 1.039 1.00 . A A . 48 LEU HD13 1 1
56 43408 1 1 48 LEU HD21 H -8.166 -9.023 0.722 1.00 . A A . 48 LEU HD21 1 1
56 43409 1 1 48 LEU HD22 H -7.671 -8.193 -0.749 1.00 . A A . 48 LEU HD22 1 1
56 43410 1 1 48 LEU HD23 H -6.459 -8.923 0.300 1.00 . A A . 48 LEU HD23 1 1
56 43411 1 1 48 LEU HG H -8.150 -6.468 0.857 1.00 . A A . 48 LEU HG 1 1
56 43412 1 1 48 LEU N N -9.033 -6.061 3.522 1.00 . A A . 48 LEU N 1 1
56 43413 1 1 48 LEU O O -8.228 -7.978 5.434 1.00 . A A . 48 LEU O 1 1
56 43414 1 1 49 ALA C C -7.837 -11.267 5.436 1.00 . A A . 49 ALA C 1 1
56 43415 1 1 49 ALA CA C -9.170 -10.522 5.309 1.00 . A A . 49 ALA CA 1 1
56 43416 1 1 49 ALA CB C -10.295 -11.526 5.065 1.00 . A A . 49 ALA CB 1 1
56 43417 1 1 49 ALA H H -9.437 -9.832 3.279 1.00 . A A . 49 ALA H 1 1
56 43418 1 1 49 ALA HA H -9.366 -9.982 6.219 1.00 . A A . 49 ALA HA 1 1
56 43419 1 1 49 ALA HB1 H -10.623 -11.463 4.038 1.00 . A A . 49 ALA HB1 1 1
56 43420 1 1 49 ALA HB2 H -9.939 -12.526 5.264 1.00 . A A . 49 ALA HB2 1 1
56 43421 1 1 49 ALA HB3 H -11.127 -11.307 5.719 1.00 . A A . 49 ALA HB3 1 1
56 43422 1 1 49 ALA N N -9.116 -9.562 4.166 1.00 . A A . 49 ALA N 1 1
56 43423 1 1 49 ALA O O -7.288 -11.731 4.456 1.00 . A A . 49 ALA O 1 1
56 43424 1 1 50 LYS C C -6.168 -13.017 8.073 1.00 . A A . 50 LYS C 1 1
56 43425 1 1 50 LYS CA C -6.051 -12.075 6.871 1.00 . A A . 50 LYS CA 1 1
56 43426 1 1 50 LYS CB C -4.952 -11.045 7.139 1.00 . A A . 50 LYS CB 1 1
56 43427 1 1 50 LYS CD C -3.304 -10.073 5.540 1.00 . A A . 50 LYS CD 1 1
56 43428 1 1 50 LYS CE C -3.134 -9.171 4.315 1.00 . A A . 50 LYS CE 1 1
56 43429 1 1 50 LYS CG C -4.787 -10.143 5.911 1.00 . A A . 50 LYS CG 1 1
56 43430 1 1 50 LYS H H -7.829 -10.970 7.404 1.00 . A A . 50 LYS H 1 1
56 43431 1 1 50 LYS HA H -5.796 -12.648 5.996 1.00 . A A . 50 LYS HA 1 1
56 43432 1 1 50 LYS HB2 H -5.221 -10.444 7.995 1.00 . A A . 50 LYS HB2 1 1
56 43433 1 1 50 LYS HB3 H -4.022 -11.553 7.343 1.00 . A A . 50 LYS HB3 1 1
56 43434 1 1 50 LYS HD2 H -2.741 -9.669 6.369 1.00 . A A . 50 LYS HD2 1 1
56 43435 1 1 50 LYS HD3 H -2.940 -11.064 5.314 1.00 . A A . 50 LYS HD3 1 1
56 43436 1 1 50 LYS HE2 H -4.098 -8.980 3.867 1.00 . A A . 50 LYS HE2 1 1
56 43437 1 1 50 LYS HE3 H -2.692 -8.232 4.616 1.00 . A A . 50 LYS HE3 1 1
56 43438 1 1 50 LYS HG2 H -5.350 -10.547 5.084 1.00 . A A . 50 LYS HG2 1 1
56 43439 1 1 50 LYS HG3 H -5.152 -9.151 6.138 1.00 . A A . 50 LYS HG3 1 1
56 43440 1 1 50 LYS HZ1 H -1.855 -10.698 3.708 1.00 . A A . 50 LYS HZ1 1 1
56 43441 1 1 50 LYS HZ2 H -2.804 -10.051 2.457 1.00 . A A . 50 LYS HZ2 1 1
56 43442 1 1 50 LYS HZ3 H -1.475 -9.177 3.056 1.00 . A A . 50 LYS HZ3 1 1
56 43443 1 1 50 LYS N N -7.348 -11.363 6.647 1.00 . A A . 50 LYS N 1 1
56 43444 1 1 50 LYS NZ N -2.250 -9.823 3.307 1.00 . A A . 50 LYS NZ 1 1
56 43445 1 1 50 LYS O O -6.435 -12.587 9.179 1.00 . A A . 50 LYS O 1 1
56 43446 1 1 51 ALA C C -5.163 -16.477 8.668 1.00 . A A . 51 ALA C 1 1
56 43447 1 1 51 ALA CA C -6.062 -15.268 8.949 1.00 . A A . 51 ALA CA 1 1
56 43448 1 1 51 ALA CB C -7.512 -15.733 9.083 1.00 . A A . 51 ALA CB 1 1
56 43449 1 1 51 ALA H H -5.755 -14.586 6.923 1.00 . A A . 51 ALA H 1 1
56 43450 1 1 51 ALA HA H -5.753 -14.799 9.867 1.00 . A A . 51 ALA HA 1 1
56 43451 1 1 51 ALA HB1 H -8.157 -14.879 9.227 1.00 . A A . 51 ALA HB1 1 1
56 43452 1 1 51 ALA HB2 H -7.811 -16.258 8.189 1.00 . A A . 51 ALA HB2 1 1
56 43453 1 1 51 ALA HB3 H -7.606 -16.395 9.932 1.00 . A A . 51 ALA HB3 1 1
56 43454 1 1 51 ALA N N -5.967 -14.284 7.832 1.00 . A A . 51 ALA N 1 1
56 43455 1 1 51 ALA O O -5.650 -17.369 7.993 1.00 . A A . 51 ALA O 1 1
56 43456 1 1 51 ALA OXT O -4.040 -16.438 9.143 1.00 . A A . 51 ALA OXT 1 1
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