NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
481499 |
1e10   |
cing | 4-filtered-FRED | STAR | entry | full | 1002 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1e10
# This FRED archive file contains, for PDB entry <1e10>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1e10
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1e10
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14473.08
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 $FERREDOXIN A . 1 1
2 . 2 $ACETYL_GROUP B . 1 1
3 . 3 $FE2_S2__INORGANIC__CLUSTER C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ACE 1 ACE 1 1
3 3 FES 1 FES 1 1
stop_
save_
save_FERREDOXIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name FERREDOXIN
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PTVEYLNYETLDDQGWDMDDDDLFEKAADAGLDGEDYGTMEVAEGEYILEAAEAQGYDWPFSCRAGACANCASIVKEGEIDMDMQQILSDEEVEEKDVRLTCIGSPAADEVKIVYNAKHLDYLQNRVI
_Entity.Number_of_monomers 128
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 PRO . 1 1
2 THR . 1 1
3 VAL . 1 1
4 GLU . 1 1
5 TYR . 1 1
6 LEU . 1 1
7 ASN . 1 1
8 TYR . 1 1
9 GLU . 1 1
10 THR . 1 1
11 LEU . 1 1
12 ASP . 1 1
13 ASP . 1 1
14 GLN . 1 1
15 GLY . 1 1
16 TRP . 1 1
17 ASP . 1 1
18 MET . 1 1
19 ASP . 1 1
20 ASP . 1 1
21 ASP . 1 1
22 ASP . 1 1
23 LEU . 1 1
24 PHE . 1 1
25 GLU . 1 1
26 LYS . 1 1
27 ALA . 1 1
28 ALA . 1 1
29 ASP . 1 1
30 ALA . 1 1
31 GLY . 1 1
32 LEU . 1 1
33 ASP . 1 1
34 GLY . 1 1
35 GLU . 1 1
36 ASP . 1 1
37 TYR . 1 1
38 GLY . 1 1
39 THR . 1 1
40 MET . 1 1
41 GLU . 1 1
42 VAL . 1 1
43 ALA . 1 1
44 GLU . 1 1
45 GLY . 1 1
46 GLU . 1 1
47 TYR . 1 1
48 ILE . 1 1
49 LEU . 1 1
50 GLU . 1 1
51 ALA . 1 1
52 ALA . 1 1
53 GLU . 1 1
54 ALA . 1 1
55 GLN . 1 1
56 GLY . 1 1
57 TYR . 1 1
58 ASP . 1 1
59 TRP . 1 1
60 PRO . 1 1
61 PHE . 1 1
62 SER . 1 1
63 CYS . 1 1
64 ARG . 1 1
65 ALA . 1 1
66 GLY . 1 1
67 ALA . 1 1
68 CYS . 1 1
69 ALA . 1 1
70 ASN . 1 1
71 CYS . 1 1
72 ALA . 1 1
73 SER . 1 1
74 ILE . 1 1
75 VAL . 1 1
76 LYS . 1 1
77 GLU . 1 1
78 GLY . 1 1
79 GLU . 1 1
80 ILE . 1 1
81 ASP . 1 1
82 MET . 1 1
83 ASP . 1 1
84 MET . 1 1
85 GLN . 1 1
86 GLN . 1 1
87 ILE . 1 1
88 LEU . 1 1
89 SER . 1 1
90 ASP . 1 1
91 GLU . 1 1
92 GLU . 1 1
93 VAL . 1 1
94 GLU . 1 1
95 GLU . 1 1
96 LYS . 1 1
97 ASP . 1 1
98 VAL . 1 1
99 ARG . 1 1
100 LEU . 1 1
101 THR . 1 1
102 CYS . 1 1
103 ILE . 1 1
104 GLY . 1 1
105 SER . 1 1
106 PRO . 1 1
107 ALA . 1 1
108 ALA . 1 1
109 ASP . 1 1
110 GLU . 1 1
111 VAL . 1 1
112 LYS . 1 1
113 ILE . 1 1
114 VAL . 1 1
115 TYR . 1 1
116 ASN . 1 1
117 ALA . 1 1
118 LYS . 1 1
119 HIS . 1 1
120 LEU . 1 1
121 ASP . 1 1
122 TYR . 1 1
123 LEU . 1 1
124 GLN . 1 1
125 ASN . 1 1
126 ARG . 1 1
127 VAL . 1 1
128 ILE . 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
PRO 1 1 1 1
THR 2 2 1 1
VAL 3 3 1 1
GLU 4 4 1 1
TYR 5 5 1 1
LEU 6 6 1 1
ASN 7 7 1 1
TYR 8 8 1 1
GLU 9 9 1 1
THR 10 10 1 1
LEU 11 11 1 1
ASP 12 12 1 1
ASP 13 13 1 1
GLN 14 14 1 1
GLY 15 15 1 1
TRP 16 16 1 1
ASP 17 17 1 1
MET 18 18 1 1
ASP 19 19 1 1
ASP 20 20 1 1
ASP 21 21 1 1
ASP 22 22 1 1
LEU 23 23 1 1
PHE 24 24 1 1
GLU 25 25 1 1
LYS 26 26 1 1
ALA 27 27 1 1
ALA 28 28 1 1
ASP 29 29 1 1
ALA 30 30 1 1
GLY 31 31 1 1
LEU 32 32 1 1
ASP 33 33 1 1
GLY 34 34 1 1
GLU 35 35 1 1
ASP 36 36 1 1
TYR 37 37 1 1
GLY 38 38 1 1
THR 39 39 1 1
MET 40 40 1 1
GLU 41 41 1 1
VAL 42 42 1 1
ALA 43 43 1 1
GLU 44 44 1 1
GLY 45 45 1 1
GLU 46 46 1 1
TYR 47 47 1 1
ILE 48 48 1 1
LEU 49 49 1 1
GLU 50 50 1 1
ALA 51 51 1 1
ALA 52 52 1 1
GLU 53 53 1 1
ALA 54 54 1 1
GLN 55 55 1 1
GLY 56 56 1 1
TYR 57 57 1 1
ASP 58 58 1 1
TRP 59 59 1 1
PRO 60 60 1 1
PHE 61 61 1 1
SER 62 62 1 1
CYS 63 63 1 1
ARG 64 64 1 1
ALA 65 65 1 1
GLY 66 66 1 1
ALA 67 67 1 1
CYS 68 68 1 1
ALA 69 69 1 1
ASN 70 70 1 1
CYS 71 71 1 1
ALA 72 72 1 1
SER 73 73 1 1
ILE 74 74 1 1
VAL 75 75 1 1
LYS 76 76 1 1
GLU 77 77 1 1
GLY 78 78 1 1
GLU 79 79 1 1
ILE 80 80 1 1
ASP 81 81 1 1
MET 82 82 1 1
ASP 83 83 1 1
MET 84 84 1 1
GLN 85 85 1 1
GLN 86 86 1 1
ILE 87 87 1 1
LEU 88 88 1 1
SER 89 89 1 1
ASP 90 90 1 1
GLU 91 91 1 1
GLU 92 92 1 1
VAL 93 93 1 1
GLU 94 94 1 1
GLU 95 95 1 1
LYS 96 96 1 1
ASP 97 97 1 1
VAL 98 98 1 1
ARG 99 99 1 1
LEU 100 100 1 1
THR 101 101 1 1
CYS 102 102 1 1
ILE 103 103 1 1
GLY 104 104 1 1
SER 105 105 1 1
PRO 106 106 1 1
ALA 107 107 1 1
ALA 108 108 1 1
ASP 109 109 1 1
GLU 110 110 1 1
VAL 111 111 1 1
LYS 112 112 1 1
ILE 113 113 1 1
VAL 114 114 1 1
TYR 115 115 1 1
ASN 116 116 1 1
ALA 117 117 1 1
LYS 118 118 1 1
HIS 119 119 1 1
LEU 120 120 1 1
ASP 121 121 1 1
TYR 122 122 1 1
LEU 123 123 1 1
GLN 124 124 1 1
ASN 125 125 1 1
ARG 126 126 1 1
VAL 127 127 1 1
ILE 128 128 1 1
stop_
save_
save_ACETYL_GROUP
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ACETYL GROUP"
_Entity.Type non-polymer
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 ACE $ACE 1 2
stop_
save_
save_FE2_S2__INORGANIC__CLUSTER
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "FE2 S2 INORGANIC CLUSTER"
_Entity.Type non-polymer
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 FES $FES 1 3
stop_
save_
save_FES
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID FES
_Chem_comp.Type non-polymer
save_
save_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
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
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 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 PRO HA . 1 . HA 1 1
1 1 2 1 1 109 ASP HA . 109 . HA 1 1
2 1 1 1 1 2 THR HA . 2 . HA 1 1
2 1 2 1 1 39 THR MG . 39 . HG2* 1 1
3 1 1 1 1 1 PRO HA . 1 . HA 1 1
3 1 2 1 1 2 THR H . 2 . HN 1 1
4 1 1 1 1 2 THR H . 2 . HN 1 1
4 1 2 1 1 109 ASP HA . 109 . HA 1 1
5 1 1 1 1 2 THR H . 2 . HN 1 1
5 1 2 1 1 109 ASP QB . 109 . HB* 1 1
6 1 1 1 1 2 THR H . 2 . HN 1 1
6 1 2 1 1 110 GLU HA . 110 . HA 1 1
7 1 1 1 1 2 THR H . 2 . HN 1 1
7 1 2 1 1 111 VAL H . 111 . HN 1 1
8 1 1 1 1 2 THR MG . 2 . HG2* 1 1
8 1 2 1 1 3 VAL HA . 3 . HA 1 1
9 1 1 1 1 3 VAL HA . 3 . HA 1 1
9 1 2 1 1 111 VAL HB . 111 . HB 1 1
10 1 1 1 1 3 VAL HA . 3 . HA 1 1
10 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
11 1 1 1 1 3 VAL HA . 3 . HA 1 1
11 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
12 1 1 1 1 2 THR HA . 2 . HA 1 1
12 1 2 1 1 3 VAL H . 3 . HN 1 1
13 1 1 1 1 2 THR HB . 2 . HB 1 1
13 1 2 1 1 3 VAL H . 3 . HN 1 1
14 1 1 1 1 2 THR MG . 2 . HG2* 1 1
14 1 2 1 1 3 VAL H . 3 . HN 1 1
15 1 1 1 1 3 VAL H . 3 . HN 1 1
15 1 2 1 1 4 GLU H . 4 . HN 1 1
16 1 1 1 1 3 VAL H . 3 . HN 1 1
16 1 2 1 1 40 MET HB3 . 40 . HB1 1 1
17 1 1 1 1 3 VAL H . 3 . HN 1 1
17 1 2 1 1 40 MET H . 40 . HN 1 1
18 1 1 1 1 3 VAL H . 3 . HN 1 1
18 1 2 1 1 41 GLU HA . 41 . HA 1 1
19 1 1 1 1 3 VAL H . 3 . HN 1 1
19 1 2 1 1 42 VAL QG . 42 . HG2* 1 1
20 1 1 1 1 2 THR MG . 2 . HG2* 1 1
20 1 2 1 1 4 GLU HA . 4 . HA 1 1
21 1 1 1 1 4 GLU HA . 4 . HA 1 1
21 1 2 1 1 39 THR MG . 39 . HG2* 1 1
22 1 1 1 1 4 GLU HB2 . 4 . HB1 1 1
22 1 2 1 1 39 THR HA . 39 . HA 1 1
23 1 1 1 1 4 GLU HB3 . 4 . HB2 1 1
23 1 2 1 1 24 PHE QD . 24 . HD* 1 1
24 1 1 1 1 4 GLU HB3 . 4 . HB2 1 1
24 1 2 1 1 24 PHE QE . 24 . HE* 1 1
25 1 1 1 1 4 GLU HB3 . 4 . HB2 1 1
25 1 2 1 1 24 PHE HZ . 24 . HZ 1 1
26 1 1 1 1 4 GLU HB3 . 4 . HB2 1 1
26 1 2 1 1 39 THR HA . 39 . HA 1 1
27 1 1 1 1 4 GLU QG . 4 . HG* 1 1
27 1 2 1 1 24 PHE QD . 24 . HD* 1 1
28 1 1 1 1 4 GLU QG . 4 . HG* 1 1
28 1 2 1 1 24 PHE QE . 24 . HE* 1 1
29 1 1 1 1 2 THR MG . 2 . HG2* 1 1
29 1 2 1 1 4 GLU H . 4 . HN 1 1
30 1 1 1 1 3 VAL HA . 3 . HA 1 1
30 1 2 1 1 4 GLU H . 4 . HN 1 1
31 1 1 1 1 3 VAL QG . 3 . HG1* 1 1
31 1 2 1 1 4 GLU H . 4 . HN 1 1
32 1 1 1 1 4 GLU H . 4 . HN 1 1
32 1 2 1 1 4 GLU QG . 4 . HG* 1 1
33 1 1 1 1 4 GLU H . 4 . HN 1 1
33 1 2 1 1 39 THR HA . 39 . HA 1 1
34 1 1 1 1 4 GLU H . 4 . HN 1 1
34 1 2 1 1 111 VAL HB . 111 . HB 1 1
35 1 1 1 1 4 GLU H . 4 . HN 1 1
35 1 2 1 1 112 LYS HA . 112 . HA 1 1
36 1 1 1 1 4 GLU H . 4 . HN 1 1
36 1 2 1 1 113 ILE H . 113 . HN 1 1
37 1 1 1 1 5 TYR HA . 5 . HA 1 1
37 1 2 1 1 24 PHE QE . 24 . HE* 1 1
38 1 1 1 1 5 TYR HA . 5 . HA 1 1
38 1 2 1 1 24 PHE HZ . 24 . HZ 1 1
39 1 1 1 1 5 TYR HA . 5 . HA 1 1
39 1 2 1 1 113 ILE H . 113 . HN 1 1
40 1 1 1 1 5 TYR HA . 5 . HA 1 1
40 1 2 1 1 114 VAL HA . 114 . HA 1 1
41 1 1 1 1 3 VAL QG . 3 . HG1* 1 1
41 1 2 1 1 5 TYR QD . 5 . HD* 1 1
42 1 1 1 1 4 GLU HA . 4 . HA 1 1
42 1 2 1 1 5 TYR QD . 5 . HD* 1 1
43 1 1 1 1 5 TYR QD . 5 . HD* 1 1
43 1 2 1 1 40 MET HB3 . 40 . HB1 1 1
44 1 1 1 1 5 TYR QD . 5 . HD* 1 1
44 1 2 1 1 40 MET HB2 . 40 . HB2 1 1
45 1 1 1 1 5 TYR H . 5 . HN 1 1
45 1 2 1 1 5 TYR QE . 5 . HE* 1 1
46 1 1 1 1 5 TYR QE . 5 . HE* 1 1
46 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
47 1 1 1 1 5 TYR QE . 5 . HE* 1 1
47 1 2 1 1 40 MET HA . 40 . HA 1 1
48 1 1 1 1 5 TYR QE . 5 . HE* 1 1
48 1 2 1 1 40 MET HB2 . 40 . HB2 1 1
49 1 1 1 1 4 GLU HA . 4 . HA 1 1
49 1 2 1 1 5 TYR H . 5 . HN 1 1
50 1 1 1 1 4 GLU QG . 4 . HG* 1 1
50 1 2 1 1 5 TYR H . 5 . HN 1 1
51 1 1 1 1 5 TYR H . 5 . HN 1 1
51 1 2 1 1 5 TYR QD . 5 . HD* 1 1
52 1 1 1 1 5 TYR H . 5 . HN 1 1
52 1 2 1 1 38 GLY HA3 . 38 . HA1 1 1
53 1 1 1 1 5 TYR H . 5 . HN 1 1
53 1 2 1 1 38 GLY H . 38 . HN 1 1
54 1 1 1 1 5 TYR H . 5 . HN 1 1
54 1 2 1 1 39 THR HA . 39 . HA 1 1
55 1 1 1 1 5 TYR H . 5 . HN 1 1
55 1 2 1 1 40 MET HA . 40 . HA 1 1
56 1 1 1 1 5 TYR H . 5 . HN 1 1
56 1 2 1 1 40 MET H . 40 . HN 1 1
57 1 1 1 1 6 LEU HA . 6 . HA 1 1
57 1 2 1 1 24 PHE QE . 24 . HE* 1 1
58 1 1 1 1 6 LEU HA . 6 . HA 1 1
58 1 2 1 1 37 TYR HA . 37 . HA 1 1
59 1 1 1 1 6 LEU HA . 6 . HA 1 1
59 1 2 1 1 37 TYR HB2 . 37 . HB2 1 1
60 1 1 1 1 6 LEU HA . 6 . HA 1 1
60 1 2 1 1 37 TYR QD . 37 . HD* 1 1
61 1 1 1 1 6 LEU QB . 6 . HB* 1 1
61 1 2 1 1 24 PHE QE . 24 . HE* 1 1
62 1 1 1 1 6 LEU QD . 6 . HD1* 1 1
62 1 2 1 1 11 LEU HA . 11 . HA 1 1
63 1 1 1 1 6 LEU QD . 6 . HD1* 1 1
63 1 2 1 1 23 LEU QD . 23 . HD1* 1 1
64 1 1 1 1 6 LEU QD . 6 . HD1* 1 1
64 1 2 1 1 24 PHE HA . 24 . HA 1 1
65 1 1 1 1 6 LEU QD . 6 . HD1* 1 1
65 1 2 1 1 24 PHE QD . 24 . HD* 1 1
66 1 1 1 1 6 LEU QD . 6 . HD1* 1 1
66 1 2 1 1 24 PHE QE . 24 . HE* 1 1
67 1 1 1 1 6 LEU QD . 6 . HD1* 1 1
67 1 2 1 1 24 PHE HZ . 24 . HZ 1 1
68 1 1 1 1 6 LEU QD . 6 . HD1* 1 1
68 1 2 1 1 27 ALA MB . 27 . HB* 1 1
69 1 1 1 1 6 LEU HG . 6 . HG 1 1
69 1 2 1 1 24 PHE H . 24 . HN 1 1
70 1 1 1 1 5 TYR HA . 5 . HA 1 1
70 1 2 1 1 6 LEU H . 6 . HN 1 1
71 1 1 1 1 5 TYR HB2 . 5 . HB1 1 1
71 1 2 1 1 6 LEU H . 6 . HN 1 1
72 1 1 1 1 5 TYR HB3 . 5 . HB2 1 1
72 1 2 1 1 6 LEU H . 6 . HN 1 1
73 1 1 1 1 6 LEU H . 6 . HN 1 1
73 1 2 1 1 24 PHE QE . 24 . HE* 1 1
74 1 1 1 1 6 LEU H . 6 . HN 1 1
74 1 2 1 1 24 PHE HZ . 24 . HZ 1 1
75 1 1 1 1 6 LEU H . 6 . HN 1 1
75 1 2 1 1 37 TYR HA . 37 . HA 1 1
76 1 1 1 1 6 LEU H . 6 . HN 1 1
76 1 2 1 1 114 VAL HA . 114 . HA 1 1
77 1 1 1 1 6 LEU H . 6 . HN 1 1
77 1 2 1 1 114 VAL QG . 114 . HG1* 1 1
78 1 1 1 1 6 LEU H . 6 . HN 1 1
78 1 2 1 1 115 TYR QD . 115 . HD* 1 1
79 1 1 1 1 7 ASN HD22 . 7 . HD22 1 1
79 1 2 1 1 36 ASP HA . 36 . HA 1 1
80 1 1 1 1 6 LEU HA . 6 . HA 1 1
80 1 2 1 1 7 ASN H . 7 . HN 1 1
81 1 1 1 1 6 LEU QB . 6 . HB* 1 1
81 1 2 1 1 7 ASN H . 7 . HN 1 1
82 1 1 1 1 6 LEU QD . 6 . HD2* 1 1
82 1 2 1 1 7 ASN H . 7 . HN 1 1
83 1 1 1 1 7 ASN H . 7 . HN 1 1
83 1 2 1 1 36 ASP HA . 36 . HA 1 1
84 1 1 1 1 7 ASN H . 7 . HN 1 1
84 1 2 1 1 37 TYR HA . 37 . HA 1 1
85 1 1 1 1 7 ASN H . 7 . HN 1 1
85 1 2 1 1 37 TYR QD . 37 . HD* 1 1
86 1 1 1 1 7 ASN H . 7 . HN 1 1
86 1 2 1 1 115 TYR QD . 115 . HD* 1 1
87 1 1 1 1 7 ASN HA . 7 . HA 1 1
87 1 2 1 1 8 TYR H . 8 . HN 1 1
88 1 1 1 1 8 TYR H . 8 . HN 1 1
88 1 2 1 1 116 ASN HB3 . 116 . HB1 1 1
89 1 1 1 1 8 TYR H . 8 . HN 1 1
89 1 2 1 1 116 ASN HB2 . 116 . HB2 1 1
90 1 1 1 1 9 GLU HA . 9 . HA 1 1
90 1 2 1 1 12 ASP QB . 12 . HB* 1 1
91 1 1 1 1 7 ASN HA . 7 . HA 1 1
91 1 2 1 1 9 GLU H . 9 . HN 1 1
92 1 1 1 1 7 ASN HD21 . 7 . HD21 1 1
92 1 2 1 1 9 GLU H . 9 . HN 1 1
93 1 1 1 1 8 TYR HA . 8 . HA 1 1
93 1 2 1 1 9 GLU H . 9 . HN 1 1
94 1 1 1 1 8 TYR HB3 . 8 . HB1 1 1
94 1 2 1 1 9 GLU H . 9 . HN 1 1
95 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
95 1 2 1 1 9 GLU H . 9 . HN 1 1
96 1 1 1 1 8 TYR H . 8 . HN 1 1
96 1 2 1 1 9 GLU H . 9 . HN 1 1
97 1 1 1 1 9 GLU H . 9 . HN 1 1
97 1 2 1 1 10 THR H . 10 . HN 1 1
98 1 1 1 1 9 GLU H . 9 . HN 1 1
98 1 2 1 1 114 VAL QG . 114 . HG2* 1 1
99 1 1 1 1 9 GLU H . 9 . HN 1 1
99 1 2 1 1 116 ASN HB3 . 116 . HB1 1 1
100 1 1 1 1 9 GLU H . 9 . HN 1 1
100 1 2 1 1 119 HIS HB3 . 119 . HB1 1 1
101 1 1 1 1 10 THR HA . 10 . HA 1 1
101 1 2 1 1 13 ASP HB3 . 13 . HB1 1 1
102 1 1 1 1 10 THR HA . 10 . HA 1 1
102 1 2 1 1 13 ASP HB2 . 13 . HB2 1 1
103 1 1 1 1 10 THR HB . 10 . HB 1 1
103 1 2 1 1 23 LEU QD . 23 . HD1* 1 1
104 1 1 1 1 10 THR HB . 10 . HB 1 1
104 1 2 1 1 32 LEU QD . 32 . HD2* 1 1
105 1 1 1 1 7 ASN QB . 7 . HB1 1 1
105 1 2 1 1 10 THR H . 10 . HN 1 1
106 1 1 1 1 7 ASN HD22 . 7 . HD22 1 1
106 1 2 1 1 10 THR H . 10 . HN 1 1
107 1 1 1 1 9 GLU HA . 9 . HA 1 1
107 1 2 1 1 10 THR H . 10 . HN 1 1
108 1 1 1 1 10 THR H . 10 . HN 1 1
108 1 2 1 1 11 LEU H . 11 . HN 1 1
109 1 1 1 1 11 LEU QD . 11 . HD2* 1 1
109 1 2 1 1 23 LEU QD . 23 . HD1* 1 1
110 1 1 1 1 8 TYR HA . 8 . HA 1 1
110 1 2 1 1 11 LEU H . 11 . HN 1 1
111 1 1 1 1 10 THR HA . 10 . HA 1 1
111 1 2 1 1 11 LEU H . 11 . HN 1 1
112 1 1 1 1 10 THR HB . 10 . HB 1 1
112 1 2 1 1 11 LEU H . 11 . HN 1 1
113 1 1 1 1 10 THR MG . 10 . HG2* 1 1
113 1 2 1 1 11 LEU H . 11 . HN 1 1
114 1 1 1 1 11 LEU H . 11 . HN 1 1
114 1 2 1 1 11 LEU QD . 11 . HD1* 1 1
115 1 1 1 1 11 LEU H . 11 . HN 1 1
115 1 2 1 1 12 ASP H . 12 . HN 1 1
116 1 1 1 1 11 LEU H . 11 . HN 1 1
116 1 2 1 1 13 ASP H . 13 . HN 1 1
117 1 1 1 1 11 LEU QB . 11 . HB* 1 1
117 1 2 1 1 12 ASP HA . 12 . HA 1 1
118 1 1 1 1 9 GLU HA . 9 . HA 1 1
118 1 2 1 1 12 ASP H . 12 . HN 1 1
119 1 1 1 1 11 LEU HA . 11 . HA 1 1
119 1 2 1 1 12 ASP H . 12 . HN 1 1
120 1 1 1 1 11 LEU QB . 11 . HB* 1 1
120 1 2 1 1 12 ASP H . 12 . HN 1 1
121 1 1 1 1 12 ASP H . 12 . HN 1 1
121 1 2 1 1 13 ASP H . 13 . HN 1 1
122 1 1 1 1 12 ASP QB . 12 . HB* 1 1
122 1 2 1 1 13 ASP HA . 13 . HA 1 1
123 1 1 1 1 9 GLU HA . 9 . HA 1 1
123 1 2 1 1 13 ASP H . 13 . HN 1 1
124 1 1 1 1 12 ASP QB . 12 . HB* 1 1
124 1 2 1 1 13 ASP H . 13 . HN 1 1
125 1 1 1 1 13 ASP H . 13 . HN 1 1
125 1 2 1 1 14 GLN H . 14 . HN 1 1
126 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1
126 1 2 1 1 23 LEU QD . 23 . HD1* 1 1
127 1 1 1 1 10 THR MG . 10 . HG2* 1 1
127 1 2 1 1 14 GLN HE21 . 14 . HE21 1 1
128 1 1 1 1 14 GLN HE21 . 14 . HE21 1 1
128 1 2 1 1 30 ALA MB . 30 . HB* 1 1
129 1 1 1 1 14 GLN HE21 . 14 . HE21 1 1
129 1 2 1 1 32 LEU QD . 32 . HD1* 1 1
130 1 1 1 1 10 THR MG . 10 . HG2* 1 1
130 1 2 1 1 14 GLN HE22 . 14 . HE22 1 1
131 1 1 1 1 14 GLN HE22 . 14 . HE22 1 1
131 1 2 1 1 30 ALA MB . 30 . HB* 1 1
132 1 1 1 1 14 GLN HE22 . 14 . HE22 1 1
132 1 2 1 1 32 LEU QD . 32 . HD1* 1 1
133 1 1 1 1 10 THR HA . 10 . HA 1 1
133 1 2 1 1 14 GLN H . 14 . HN 1 1
134 1 1 1 1 10 THR MG . 10 . HG2* 1 1
134 1 2 1 1 14 GLN H . 14 . HN 1 1
135 1 1 1 1 11 LEU HA . 11 . HA 1 1
135 1 2 1 1 14 GLN H . 14 . HN 1 1
136 1 1 1 1 13 ASP HA . 13 . HA 1 1
136 1 2 1 1 14 GLN H . 14 . HN 1 1
137 1 1 1 1 13 ASP QB . 13 . HB* 1 1
137 1 2 1 1 14 GLN H . 14 . HN 1 1
138 1 1 1 1 14 GLN H . 14 . HN 1 1
138 1 2 1 1 14 GLN QG . 14 . HG* 1 1
139 1 1 1 1 12 ASP HA . 12 . HA 1 1
139 1 2 1 1 15 GLY H . 15 . HN 1 1
140 1 1 1 1 13 ASP H . 13 . HN 1 1
140 1 2 1 1 15 GLY H . 15 . HN 1 1
141 1 1 1 1 14 GLN HA . 14 . HA 1 1
141 1 2 1 1 15 GLY H . 15 . HN 1 1
142 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1
142 1 2 1 1 15 GLY H . 15 . HN 1 1
143 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
143 1 2 1 1 15 GLY H . 15 . HN 1 1
144 1 1 1 1 14 GLN QG . 14 . HG* 1 1
144 1 2 1 1 15 GLY H . 15 . HN 1 1
145 1 1 1 1 14 GLN H . 14 . HN 1 1
145 1 2 1 1 15 GLY H . 15 . HN 1 1
146 1 1 1 1 15 GLY H . 15 . HN 1 1
146 1 2 1 1 16 TRP H . 16 . HN 1 1
147 1 1 1 1 15 GLY QA . 15 . HA* 1 1
147 1 2 1 1 16 TRP HA . 16 . HA 1 1
148 1 1 1 1 16 TRP HA . 16 . HA 1 1
148 1 2 1 1 17 ASP HB2 . 17 . HB2 1 1
149 1 1 1 1 16 TRP HA . 16 . HA 1 1
149 1 2 1 1 21 ASP QB . 21 . HB* 1 1
150 1 1 1 1 16 TRP HA . 16 . HA 1 1
150 1 2 1 1 23 LEU QD . 23 . HD1* 1 1
151 1 1 1 1 11 LEU QD . 11 . HD1* 1 1
151 1 2 1 1 16 TRP QB . 16 . HB1 1 1
152 1 1 1 1 16 TRP QB . 16 . HB1 1 1
152 1 2 1 1 23 LEU QD . 23 . HD1* 1 1
153 1 1 1 1 11 LEU HA . 11 . HA 1 1
153 1 2 1 1 16 TRP H . 16 . HN 1 1
154 1 1 1 1 11 LEU QD . 11 . HD1* 1 1
154 1 2 1 1 16 TRP H . 16 . HN 1 1
155 1 1 1 1 12 ASP HA . 12 . HA 1 1
155 1 2 1 1 16 TRP H . 16 . HN 1 1
156 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1
156 1 2 1 1 16 TRP H . 16 . HN 1 1
157 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
157 1 2 1 1 16 TRP H . 16 . HN 1 1
158 1 1 1 1 14 GLN QG . 14 . HG* 1 1
158 1 2 1 1 16 TRP H . 16 . HN 1 1
159 1 1 1 1 14 GLN H . 14 . HN 1 1
159 1 2 1 1 16 TRP H . 16 . HN 1 1
160 1 1 1 1 15 GLY QA . 15 . HA* 1 1
160 1 2 1 1 16 TRP H . 16 . HN 1 1
161 1 1 1 1 11 LEU QD . 11 . HD1* 1 1
161 1 2 1 1 17 ASP H . 17 . HN 1 1
162 1 1 1 1 16 TRP HA . 16 . HA 1 1
162 1 2 1 1 17 ASP H . 17 . HN 1 1
163 1 1 1 1 16 TRP QB . 16 . HB1 1 1
163 1 2 1 1 17 ASP H . 17 . HN 1 1
164 1 1 1 1 16 TRP HD1 . 16 . HD1 1 1
164 1 2 1 1 17 ASP H . 17 . HN 1 1
165 1 1 1 1 16 TRP H . 16 . HN 1 1
165 1 2 1 1 17 ASP H . 17 . HN 1 1
166 1 1 1 1 17 ASP H . 17 . HN 1 1
166 1 2 1 1 18 MET H . 18 . HN 1 1
167 1 1 1 1 17 ASP H . 17 . HN 1 1
167 1 2 1 1 23 LEU QD . 23 . HD1* 1 1
168 1 1 1 1 11 LEU QD . 11 . HD1* 1 1
168 1 2 1 1 18 MET H . 18 . HN 1 1
169 1 1 1 1 17 ASP HB3 . 17 . HB1 1 1
169 1 2 1 1 18 MET H . 18 . HN 1 1
170 1 1 1 1 18 MET H . 18 . HN 1 1
170 1 2 1 1 19 ASP H . 19 . HN 1 1
171 1 1 1 1 17 ASP HA . 17 . HA 1 1
171 1 2 1 1 19 ASP H . 19 . HN 1 1
172 1 1 1 1 17 ASP HB3 . 17 . HB1 1 1
172 1 2 1 1 19 ASP H . 19 . HN 1 1
173 1 1 1 1 18 MET HA . 18 . HA 1 1
173 1 2 1 1 19 ASP H . 19 . HN 1 1
174 1 1 1 1 18 MET QB . 18 . HB* 1 1
174 1 2 1 1 19 ASP H . 19 . HN 1 1
175 1 1 1 1 19 ASP H . 19 . HN 1 1
175 1 2 1 1 20 ASP H . 20 . HN 1 1
176 1 1 1 1 17 ASP HB3 . 17 . HB1 1 1
176 1 2 1 1 20 ASP HA . 20 . HA 1 1
177 1 1 1 1 17 ASP H . 17 . HN 1 1
177 1 2 1 1 20 ASP H . 20 . HN 1 1
178 1 1 1 1 18 MET HA . 18 . HA 1 1
178 1 2 1 1 20 ASP H . 20 . HN 1 1
179 1 1 1 1 18 MET QB . 18 . HB* 1 1
179 1 2 1 1 20 ASP H . 20 . HN 1 1
180 1 1 1 1 18 MET H . 18 . HN 1 1
180 1 2 1 1 20 ASP H . 20 . HN 1 1
181 1 1 1 1 19 ASP HA . 19 . HA 1 1
181 1 2 1 1 20 ASP H . 20 . HN 1 1
182 1 1 1 1 20 ASP HA . 20 . HA 1 1
182 1 2 1 1 21 ASP H . 21 . HN 1 1
183 1 1 1 1 20 ASP QB . 20 . HB* 1 1
183 1 2 1 1 21 ASP H . 21 . HN 1 1
184 1 1 1 1 20 ASP H . 20 . HN 1 1
184 1 2 1 1 21 ASP H . 21 . HN 1 1
185 1 1 1 1 21 ASP HA . 21 . HA 1 1
185 1 2 1 1 22 ASP H . 22 . HN 1 1
186 1 1 1 1 21 ASP QB . 21 . HB* 1 1
186 1 2 1 1 22 ASP H . 22 . HN 1 1
187 1 1 1 1 21 ASP H . 21 . HN 1 1
187 1 2 1 1 22 ASP H . 22 . HN 1 1
188 1 1 1 1 22 ASP H . 22 . HN 1 1
188 1 2 1 1 23 LEU H . 23 . HN 1 1
189 1 1 1 1 11 LEU HA . 11 . HA 1 1
189 1 2 1 1 23 LEU QD . 23 . HD1* 1 1
190 1 1 1 1 18 MET HA . 18 . HA 1 1
190 1 2 1 1 23 LEU QD . 23 . HD1* 1 1
191 1 1 1 1 21 ASP HA . 21 . HA 1 1
191 1 2 1 1 23 LEU H . 23 . HN 1 1
192 1 1 1 1 21 ASP QB . 21 . HB* 1 1
192 1 2 1 1 23 LEU H . 23 . HN 1 1
193 1 1 1 1 22 ASP HA . 22 . HA 1 1
193 1 2 1 1 23 LEU H . 23 . HN 1 1
194 1 1 1 1 23 LEU H . 23 . HN 1 1
194 1 2 1 1 23 LEU QD . 23 . HD1* 1 1
195 1 1 1 1 23 LEU H . 23 . HN 1 1
195 1 2 1 1 24 PHE H . 24 . HN 1 1
196 1 1 1 1 23 LEU H . 23 . HN 1 1
196 1 2 1 1 25 GLU H . 25 . HN 1 1
197 1 1 1 1 24 PHE HA . 24 . HA 1 1
197 1 2 1 1 27 ALA MB . 27 . HB* 1 1
198 1 1 1 1 6 LEU QB . 6 . HB* 1 1
198 1 2 1 1 24 PHE QD . 24 . HD* 1 1
199 1 1 1 1 23 LEU QB . 23 . HB2 1 1
199 1 2 1 1 24 PHE QD . 24 . HD* 1 1
200 1 1 1 1 24 PHE QD . 24 . HD* 1 1
200 1 2 1 1 27 ALA MB . 27 . HB* 1 1
201 1 1 1 1 24 PHE QD . 24 . HD* 1 1
201 1 2 1 1 37 TYR QD . 37 . HD* 1 1
202 1 1 1 1 24 PHE QD . 24 . HD* 1 1
202 1 2 1 1 37 TYR QE . 37 . HE* 1 1
203 1 1 1 1 23 LEU QB . 23 . HB2 1 1
203 1 2 1 1 24 PHE QE . 24 . HE* 1 1
204 1 1 1 1 24 PHE QE . 24 . HE* 1 1
204 1 2 1 1 76 LYS HB3 . 76 . HB1 1 1
205 1 1 1 1 24 PHE QE . 24 . HE* 1 1
205 1 2 1 1 76 LYS HB2 . 76 . HB2 1 1
206 1 1 1 1 24 PHE QE . 24 . HE* 1 1
206 1 2 1 1 76 LYS H . 76 . HN 1 1
207 1 1 1 1 24 PHE QE . 24 . HE* 1 1
207 1 2 1 1 113 ILE HA . 113 . HA 1 1
208 1 1 1 1 24 PHE QE . 24 . HE* 1 1
208 1 2 1 1 114 VAL QG . 114 . HG2* 1 1
209 1 1 1 1 6 LEU QD . 6 . HD2* 1 1
209 1 2 1 1 24 PHE H . 24 . HN 1 1
210 1 1 1 1 22 ASP HA . 22 . HA 1 1
210 1 2 1 1 24 PHE H . 24 . HN 1 1
211 1 1 1 1 23 LEU QB . 23 . HB1 1 1
211 1 2 1 1 24 PHE H . 24 . HN 1 1
212 1 1 1 1 24 PHE H . 24 . HN 1 1
212 1 2 1 1 24 PHE QD . 24 . HD* 1 1
213 1 1 1 1 24 PHE H . 24 . HN 1 1
213 1 2 1 1 25 GLU QB . 25 . HB* 1 1
214 1 1 1 1 24 PHE H . 24 . HN 1 1
214 1 2 1 1 25 GLU H . 25 . HN 1 1
215 1 1 1 1 6 LEU QB . 6 . HB* 1 1
215 1 2 1 1 24 PHE HZ . 24 . HZ 1 1
216 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
216 1 2 1 1 76 LYS HB3 . 76 . HB1 1 1
217 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
217 1 2 1 1 76 LYS HB2 . 76 . HB2 1 1
218 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
218 1 2 1 1 114 VAL HA . 114 . HA 1 1
219 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
219 1 2 1 1 114 VAL HB . 114 . HB 1 1
220 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
220 1 2 1 1 114 VAL QG . 114 . HG2* 1 1
221 1 1 1 1 25 GLU HA . 25 . HA 1 1
221 1 2 1 1 28 ALA MB . 28 . HB* 1 1
222 1 1 1 1 22 ASP HA . 22 . HA 1 1
222 1 2 1 1 25 GLU H . 25 . HN 1 1
223 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
223 1 2 1 1 25 GLU H . 25 . HN 1 1
224 1 1 1 1 24 PHE HA . 24 . HA 1 1
224 1 2 1 1 25 GLU H . 25 . HN 1 1
225 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
225 1 2 1 1 25 GLU H . 25 . HN 1 1
226 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
226 1 2 1 1 25 GLU H . 25 . HN 1 1
227 1 1 1 1 24 PHE QD . 24 . HD* 1 1
227 1 2 1 1 25 GLU H . 25 . HN 1 1
228 1 1 1 1 25 GLU H . 25 . HN 1 1
228 1 2 1 1 27 ALA H . 27 . HN 1 1
229 1 1 1 1 26 LYS HA . 26 . HA 1 1
229 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1
230 1 1 1 1 26 LYS HA . 26 . HA 1 1
230 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
231 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
231 1 2 1 1 26 LYS H . 26 . HN 1 1
232 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
232 1 2 1 1 26 LYS H . 26 . HN 1 1
233 1 1 1 1 23 LEU H . 23 . HN 1 1
233 1 2 1 1 26 LYS H . 26 . HN 1 1
234 1 1 1 1 24 PHE H . 24 . HN 1 1
234 1 2 1 1 26 LYS H . 26 . HN 1 1
235 1 1 1 1 25 GLU QB . 25 . HB* 1 1
235 1 2 1 1 26 LYS H . 26 . HN 1 1
236 1 1 1 1 25 GLU H . 25 . HN 1 1
236 1 2 1 1 26 LYS H . 26 . HN 1 1
237 1 1 1 1 26 LYS H . 26 . HN 1 1
237 1 2 1 1 27 ALA H . 27 . HN 1 1
238 1 1 1 1 23 LEU HA . 23 . HA 1 1
238 1 2 1 1 27 ALA H . 27 . HN 1 1
239 1 1 1 1 24 PHE HA . 24 . HA 1 1
239 1 2 1 1 27 ALA H . 27 . HN 1 1
240 1 1 1 1 26 LYS HA . 26 . HA 1 1
240 1 2 1 1 27 ALA H . 27 . HN 1 1
241 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
241 1 2 1 1 27 ALA H . 27 . HN 1 1
242 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
242 1 2 1 1 27 ALA H . 27 . HN 1 1
243 1 1 1 1 27 ALA H . 27 . HN 1 1
243 1 2 1 1 28 ALA H . 28 . HN 1 1
244 1 1 1 1 28 ALA HA . 28 . HA 1 1
244 1 2 1 1 37 TYR QE . 37 . HE* 1 1
245 1 1 1 1 27 ALA HA . 27 . HA 1 1
245 1 2 1 1 28 ALA H . 28 . HN 1 1
246 1 1 1 1 27 ALA MB . 27 . HB* 1 1
246 1 2 1 1 28 ALA H . 28 . HN 1 1
247 1 1 1 1 28 ALA H . 28 . HN 1 1
247 1 2 1 1 37 TYR QE . 37 . HE* 1 1
248 1 1 1 1 26 LYS HA . 26 . HA 1 1
248 1 2 1 1 29 ASP H . 29 . HN 1 1
249 1 1 1 1 28 ALA HA . 28 . HA 1 1
249 1 2 1 1 29 ASP H . 29 . HN 1 1
250 1 1 1 1 28 ALA MB . 28 . HB* 1 1
250 1 2 1 1 29 ASP H . 29 . HN 1 1
251 1 1 1 1 27 ALA HA . 27 . HA 1 1
251 1 2 1 1 30 ALA MB . 30 . HB* 1 1
252 1 1 1 1 27 ALA HA . 27 . HA 1 1
252 1 2 1 1 30 ALA H . 30 . HN 1 1
253 1 1 1 1 29 ASP HA . 29 . HA 1 1
253 1 2 1 1 30 ALA H . 30 . HN 1 1
254 1 1 1 1 29 ASP HB3 . 29 . HB1 1 1
254 1 2 1 1 30 ALA H . 30 . HN 1 1
255 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1
255 1 2 1 1 30 ALA H . 30 . HN 1 1
256 1 1 1 1 29 ASP H . 29 . HN 1 1
256 1 2 1 1 30 ALA H . 30 . HN 1 1
257 1 1 1 1 29 ASP H . 29 . HN 1 1
257 1 2 1 1 31 GLY H . 31 . HN 1 1
258 1 1 1 1 30 ALA HA . 30 . HA 1 1
258 1 2 1 1 31 GLY H . 31 . HN 1 1
259 1 1 1 1 30 ALA MB . 30 . HB* 1 1
259 1 2 1 1 31 GLY H . 31 . HN 1 1
260 1 1 1 1 30 ALA H . 30 . HN 1 1
260 1 2 1 1 31 GLY H . 31 . HN 1 1
261 1 1 1 1 27 ALA HA . 27 . HA 1 1
261 1 2 1 1 32 LEU H . 32 . HN 1 1
262 1 1 1 1 31 GLY QA . 31 . HA* 1 1
262 1 2 1 1 32 LEU H . 32 . HN 1 1
263 1 1 1 1 31 GLY H . 31 . HN 1 1
263 1 2 1 1 32 LEU H . 32 . HN 1 1
264 1 1 1 1 32 LEU H . 32 . HN 1 1
264 1 2 1 1 33 ASP H . 33 . HN 1 1
265 1 1 1 1 32 LEU H . 32 . HN 1 1
265 1 2 1 1 37 TYR HB3 . 37 . HB1 1 1
266 1 1 1 1 33 ASP HA . 33 . HA 1 1
266 1 2 1 1 36 ASP QB . 36 . HB* 1 1
267 1 1 1 1 32 LEU HA . 32 . HA 1 1
267 1 2 1 1 33 ASP H . 33 . HN 1 1
268 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
268 1 2 1 1 33 ASP H . 33 . HN 1 1
269 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
269 1 2 1 1 33 ASP H . 33 . HN 1 1
270 1 1 1 1 32 LEU QD . 32 . HD1* 1 1
270 1 2 1 1 33 ASP H . 33 . HN 1 1
271 1 1 1 1 33 ASP H . 33 . HN 1 1
271 1 2 1 1 36 ASP H . 36 . HN 1 1
272 1 1 1 1 33 ASP H . 33 . HN 1 1
272 1 2 1 1 37 TYR H . 37 . HN 1 1
273 1 1 1 1 33 ASP HA . 33 . HA 1 1
273 1 2 1 1 34 GLY H . 34 . HN 1 1
274 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1
274 1 2 1 1 34 GLY H . 34 . HN 1 1
275 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
275 1 2 1 1 34 GLY H . 34 . HN 1 1
276 1 1 1 1 33 ASP HA . 33 . HA 1 1
276 1 2 1 1 35 GLU H . 35 . HN 1 1
277 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
277 1 2 1 1 35 GLU H . 35 . HN 1 1
278 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
278 1 2 1 1 35 GLU H . 35 . HN 1 1
279 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
279 1 2 1 1 35 GLU H . 35 . HN 1 1
280 1 1 1 1 34 GLY H . 34 . HN 1 1
280 1 2 1 1 35 GLU H . 35 . HN 1 1
281 1 1 1 1 35 GLU H . 35 . HN 1 1
281 1 2 1 1 35 GLU QG . 35 . HG* 1 1
282 1 1 1 1 35 GLU H . 35 . HN 1 1
282 1 2 1 1 36 ASP QB . 36 . HB* 1 1
283 1 1 1 1 35 GLU H . 35 . HN 1 1
283 1 2 1 1 36 ASP H . 36 . HN 1 1
284 1 1 1 1 7 ASN HA . 7 . HA 1 1
284 1 2 1 1 36 ASP HA . 36 . HA 1 1
285 1 1 1 1 7 ASN QB . 7 . HB1 1 1
285 1 2 1 1 36 ASP HA . 36 . HA 1 1
286 1 1 1 1 36 ASP HA . 36 . HA 1 1
286 1 2 1 1 115 TYR QE . 115 . HE* 1 1
287 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
287 1 2 1 1 36 ASP H . 36 . HN 1 1
288 1 1 1 1 35 GLU HA . 35 . HA 1 1
288 1 2 1 1 36 ASP H . 36 . HN 1 1
289 1 1 1 1 35 GLU QB . 35 . HB* 1 1
289 1 2 1 1 36 ASP H . 36 . HN 1 1
290 1 1 1 1 36 ASP H . 36 . HN 1 1
290 1 2 1 1 115 TYR QE . 115 . HE* 1 1
291 1 1 1 1 5 TYR QD . 5 . HD* 1 1
291 1 2 1 1 37 TYR HA . 37 . HA 1 1
292 1 1 1 1 6 LEU QD . 6 . HD2* 1 1
292 1 2 1 1 37 TYR HB2 . 37 . HB2 1 1
293 1 1 1 1 7 ASN H . 7 . HN 1 1
293 1 2 1 1 37 TYR HB2 . 37 . HB2 1 1
294 1 1 1 1 6 LEU QB . 6 . HB* 1 1
294 1 2 1 1 37 TYR QD . 37 . HD* 1 1
295 1 1 1 1 6 LEU QD . 6 . HD2* 1 1
295 1 2 1 1 37 TYR QD . 37 . HD* 1 1
296 1 1 1 1 24 PHE HA . 24 . HA 1 1
296 1 2 1 1 37 TYR QD . 37 . HD* 1 1
297 1 1 1 1 27 ALA MB . 27 . HB* 1 1
297 1 2 1 1 37 TYR QD . 37 . HD* 1 1
298 1 1 1 1 28 ALA HA . 28 . HA 1 1
298 1 2 1 1 37 TYR QD . 37 . HD* 1 1
299 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
299 1 2 1 1 37 TYR QD . 37 . HD* 1 1
300 1 1 1 1 4 GLU QG . 4 . HG* 1 1
300 1 2 1 1 37 TYR QE . 37 . HE* 1 1
301 1 1 1 1 6 LEU QD . 6 . HD2* 1 1
301 1 2 1 1 37 TYR QE . 37 . HE* 1 1
302 1 1 1 1 24 PHE HA . 24 . HA 1 1
302 1 2 1 1 37 TYR QE . 37 . HE* 1 1
303 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
303 1 2 1 1 37 TYR QE . 37 . HE* 1 1
304 1 1 1 1 27 ALA MB . 27 . HB* 1 1
304 1 2 1 1 37 TYR QE . 37 . HE* 1 1
305 1 1 1 1 28 ALA MB . 28 . HB* 1 1
305 1 2 1 1 37 TYR QE . 37 . HE* 1 1
306 1 1 1 1 5 TYR QD . 5 . HD* 1 1
306 1 2 1 1 37 TYR H . 37 . HN 1 1
307 1 1 1 1 6 LEU QD . 6 . HD2* 1 1
307 1 2 1 1 37 TYR H . 37 . HN 1 1
308 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
308 1 2 1 1 37 TYR H . 37 . HN 1 1
309 1 1 1 1 32 LEU QD . 32 . HD2* 1 1
309 1 2 1 1 37 TYR H . 37 . HN 1 1
310 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
310 1 2 1 1 37 TYR H . 37 . HN 1 1
311 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
311 1 2 1 1 37 TYR H . 37 . HN 1 1
312 1 1 1 1 36 ASP HA . 36 . HA 1 1
312 1 2 1 1 37 TYR H . 37 . HN 1 1
313 1 1 1 1 36 ASP QB . 36 . HB* 1 1
313 1 2 1 1 37 TYR H . 37 . HN 1 1
314 1 1 1 1 36 ASP H . 36 . HN 1 1
314 1 2 1 1 37 TYR H . 37 . HN 1 1
315 1 1 1 1 37 TYR H . 37 . HN 1 1
315 1 2 1 1 37 TYR QD . 37 . HD* 1 1
316 1 1 1 1 37 TYR H . 37 . HN 1 1
316 1 2 1 1 38 GLY H . 38 . HN 1 1
317 1 1 1 1 6 LEU HA . 6 . HA 1 1
317 1 2 1 1 38 GLY H . 38 . HN 1 1
318 1 1 1 1 6 LEU QD . 6 . HD2* 1 1
318 1 2 1 1 38 GLY H . 38 . HN 1 1
319 1 1 1 1 37 TYR HA . 37 . HA 1 1
319 1 2 1 1 38 GLY H . 38 . HN 1 1
320 1 1 1 1 37 TYR QD . 37 . HD* 1 1
320 1 2 1 1 38 GLY H . 38 . HN 1 1
321 1 1 1 1 38 GLY H . 38 . HN 1 1
321 1 2 1 1 39 THR H . 39 . HN 1 1
322 1 1 1 1 4 GLU HA . 4 . HA 1 1
322 1 2 1 1 39 THR HA . 39 . HA 1 1
323 1 1 1 1 4 GLU QG . 4 . HG* 1 1
323 1 2 1 1 39 THR HA . 39 . HA 1 1
324 1 1 1 1 39 THR HA . 39 . HA 1 1
324 1 2 1 1 40 MET H . 40 . HN 1 1
325 1 1 1 1 4 GLU HA . 4 . HA 1 1
325 1 2 1 1 39 THR H . 39 . HN 1 1
326 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
326 1 2 1 1 39 THR H . 39 . HN 1 1
327 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
327 1 2 1 1 39 THR H . 39 . HN 1 1
328 1 1 1 1 39 THR MG . 39 . HG2* 1 1
328 1 2 1 1 40 MET HA . 40 . HA 1 1
329 1 1 1 1 40 MET HB2 . 40 . HB2 1 1
329 1 2 1 1 52 ALA MB . 52 . HB* 1 1
330 1 1 1 1 40 MET ME . 40 . HE* 1 1
330 1 2 1 1 52 ALA HA . 52 . HA 1 1
331 1 1 1 1 40 MET ME . 40 . HE* 1 1
331 1 2 1 1 52 ALA H . 52 . HN 1 1
332 1 1 1 1 40 MET ME . 40 . HE* 1 1
332 1 2 1 1 59 TRP HZ2 . 59 . HZ2 1 1
333 1 1 1 1 2 THR MG . 2 . HG2* 1 1
333 1 2 1 1 40 MET H . 40 . HN 1 1
334 1 1 1 1 3 VAL HB . 3 . HB 1 1
334 1 2 1 1 40 MET H . 40 . HN 1 1
335 1 1 1 1 4 GLU HA . 4 . HA 1 1
335 1 2 1 1 40 MET H . 40 . HN 1 1
336 1 1 1 1 5 TYR QD . 5 . HD* 1 1
336 1 2 1 1 40 MET H . 40 . HN 1 1
337 1 1 1 1 39 THR HB . 39 . HB 1 1
337 1 2 1 1 40 MET H . 40 . HN 1 1
338 1 1 1 1 39 THR MG . 39 . HG2* 1 1
338 1 2 1 1 40 MET H . 40 . HN 1 1
339 1 1 1 1 2 THR MG . 2 . HG2* 1 1
339 1 2 1 1 41 GLU HA . 41 . HA 1 1
340 1 1 1 1 3 VAL QG . 3 . HG2* 1 1
340 1 2 1 1 41 GLU HA . 41 . HA 1 1
341 1 1 1 1 41 GLU HA . 41 . HA 1 1
341 1 2 1 1 42 VAL QG . 42 . HG2* 1 1
342 1 1 1 1 40 MET HA . 40 . HA 1 1
342 1 2 1 1 41 GLU H . 41 . HN 1 1
343 1 1 1 1 40 MET HB3 . 40 . HB1 1 1
343 1 2 1 1 41 GLU H . 41 . HN 1 1
344 1 1 1 1 40 MET HG3 . 40 . HG1 1 1
344 1 2 1 1 41 GLU H . 41 . HN 1 1
345 1 1 1 1 40 MET HG2 . 40 . HG2 1 1
345 1 2 1 1 41 GLU H . 41 . HN 1 1
346 1 1 1 1 41 GLU H . 41 . HN 1 1
346 1 2 1 1 42 VAL QG . 42 . HG2* 1 1
347 1 1 1 1 42 VAL QG . 42 . HG1* 1 1
347 1 2 1 1 51 ALA MB . 51 . HB* 1 1
348 1 1 1 1 2 THR HA . 2 . HA 1 1
348 1 2 1 1 42 VAL H . 42 . HN 1 1
349 1 1 1 1 3 VAL HB . 3 . HB 1 1
349 1 2 1 1 42 VAL H . 42 . HN 1 1
350 1 1 1 1 3 VAL H . 3 . HN 1 1
350 1 2 1 1 42 VAL H . 42 . HN 1 1
351 1 1 1 1 40 MET HB3 . 40 . HB1 1 1
351 1 2 1 1 42 VAL H . 42 . HN 1 1
352 1 1 1 1 41 GLU HA . 41 . HA 1 1
352 1 2 1 1 42 VAL H . 42 . HN 1 1
353 1 1 1 1 41 GLU QB . 41 . HB* 1 1
353 1 2 1 1 42 VAL H . 42 . HN 1 1
354 1 1 1 1 42 VAL HA . 42 . HA 1 1
354 1 2 1 1 43 ALA H . 43 . HN 1 1
355 1 1 1 1 42 VAL QG . 42 . HG1* 1 1
355 1 2 1 1 43 ALA H . 43 . HN 1 1
356 1 1 1 1 43 ALA H . 43 . HN 1 1
356 1 2 1 1 46 GLU HB3 . 46 . HB1 1 1
357 1 1 1 1 43 ALA H . 43 . HN 1 1
357 1 2 1 1 46 GLU HB2 . 46 . HB2 1 1
358 1 1 1 1 43 ALA H . 43 . HN 1 1
358 1 2 1 1 46 GLU H . 46 . HN 1 1
359 1 1 1 1 43 ALA HA . 43 . HA 1 1
359 1 2 1 1 44 GLU H . 44 . HN 1 1
360 1 1 1 1 43 ALA MB . 43 . HB* 1 1
360 1 2 1 1 44 GLU H . 44 . HN 1 1
361 1 1 1 1 43 ALA H . 43 . HN 1 1
361 1 2 1 1 44 GLU H . 44 . HN 1 1
362 1 1 1 1 44 GLU H . 44 . HN 1 1
362 1 2 1 1 44 GLU QG . 44 . HG* 1 1
363 1 1 1 1 43 ALA MB . 43 . HB* 1 1
363 1 2 1 1 45 GLY H . 45 . HN 1 1
364 1 1 1 1 44 GLU HA . 44 . HA 1 1
364 1 2 1 1 45 GLY H . 45 . HN 1 1
365 1 1 1 1 44 GLU QB . 44 . HB* 1 1
365 1 2 1 1 45 GLY H . 45 . HN 1 1
366 1 1 1 1 44 GLU QG . 44 . HG* 1 1
366 1 2 1 1 45 GLY H . 45 . HN 1 1
367 1 1 1 1 45 GLY H . 45 . HN 1 1
367 1 2 1 1 46 GLU HB2 . 46 . HB2 1 1
368 1 1 1 1 45 GLY H . 45 . HN 1 1
368 1 2 1 1 46 GLU H . 46 . HN 1 1
369 1 1 1 1 42 VAL QG . 42 . HG1* 1 1
369 1 2 1 1 46 GLU H . 46 . HN 1 1
370 1 1 1 1 43 ALA MB . 43 . HB* 1 1
370 1 2 1 1 46 GLU H . 46 . HN 1 1
371 1 1 1 1 44 GLU HA . 44 . HA 1 1
371 1 2 1 1 46 GLU H . 46 . HN 1 1
372 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
372 1 2 1 1 46 GLU H . 46 . HN 1 1
373 1 1 1 1 46 GLU H . 46 . HN 1 1
373 1 2 1 1 105 SER HA . 105 . HA 1 1
374 1 1 1 1 46 GLU H . 46 . HN 1 1
374 1 2 1 1 105 SER HB3 . 105 . HB1 1 1
375 1 1 1 1 47 TYR HA . 47 . HA 1 1
375 1 2 1 1 48 ILE HG13 . 48 . HG11 1 1
376 1 1 1 1 47 TYR QD . 47 . HD* 1 1
376 1 2 1 1 105 SER HA . 105 . HA 1 1
377 1 1 1 1 47 TYR QD . 47 . HD* 1 1
377 1 2 1 1 105 SER HB2 . 105 . HB2 1 1
378 1 1 1 1 46 GLU HA . 46 . HA 1 1
378 1 2 1 1 47 TYR H . 47 . HN 1 1
379 1 1 1 1 46 GLU HB3 . 46 . HB1 1 1
379 1 2 1 1 47 TYR H . 47 . HN 1 1
380 1 1 1 1 46 GLU H . 46 . HN 1 1
380 1 2 1 1 47 TYR H . 47 . HN 1 1
381 1 1 1 1 47 TYR H . 47 . HN 1 1
381 1 2 1 1 48 ILE H . 48 . HN 1 1
382 1 1 1 1 40 MET ME . 40 . HE* 1 1
382 1 2 1 1 48 ILE HA . 48 . HA 1 1
383 1 1 1 1 48 ILE HA . 48 . HA 1 1
383 1 2 1 1 51 ALA MB . 51 . HB* 1 1
384 1 1 1 1 42 VAL QG . 42 . HG1* 1 1
384 1 2 1 1 48 ILE H . 48 . HN 1 1
385 1 1 1 1 47 TYR HA . 47 . HA 1 1
385 1 2 1 1 48 ILE H . 48 . HN 1 1
386 1 1 1 1 47 TYR HB2 . 47 . HB2 1 1
386 1 2 1 1 48 ILE H . 48 . HN 1 1
387 1 1 1 1 48 ILE H . 48 . HN 1 1
387 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
388 1 1 1 1 48 ILE H . 48 . HN 1 1
388 1 2 1 1 48 ILE HG13 . 48 . HG11 1 1
389 1 1 1 1 48 ILE H . 48 . HN 1 1
389 1 2 1 1 48 ILE HG12 . 48 . HG12 1 1
390 1 1 1 1 48 ILE H . 48 . HN 1 1
390 1 2 1 1 105 SER HA . 105 . HA 1 1
391 1 1 1 1 49 LEU HA . 49 . HA 1 1
391 1 2 1 1 52 ALA MB . 52 . HB* 1 1
392 1 1 1 1 47 TYR HB3 . 47 . HB1 1 1
392 1 2 1 1 50 GLU H . 50 . HN 1 1
393 1 1 1 1 50 GLU H . 50 . HN 1 1
393 1 2 1 1 51 ALA MB . 51 . HB* 1 1
394 1 1 1 1 51 ALA HA . 51 . HA 1 1
394 1 2 1 1 54 ALA MB . 54 . HB* 1 1
395 1 1 1 1 42 VAL QG . 42 . HG2* 1 1
395 1 2 1 1 51 ALA H . 51 . HN 1 1
396 1 1 1 1 48 ILE HA . 48 . HA 1 1
396 1 2 1 1 51 ALA H . 51 . HN 1 1
397 1 1 1 1 50 GLU HA . 50 . HA 1 1
397 1 2 1 1 51 ALA H . 51 . HN 1 1
398 1 1 1 1 50 GLU QB . 50 . HB* 1 1
398 1 2 1 1 51 ALA H . 51 . HN 1 1
399 1 1 1 1 50 GLU H . 50 . HN 1 1
399 1 2 1 1 51 ALA H . 51 . HN 1 1
400 1 1 1 1 51 ALA H . 51 . HN 1 1
400 1 2 1 1 53 GLU H . 53 . HN 1 1
401 1 1 1 1 52 ALA HA . 52 . HA 1 1
401 1 2 1 1 55 GLN HB2 . 55 . HB1 1 1
402 1 1 1 1 52 ALA HA . 52 . HA 1 1
402 1 2 1 1 55 GLN QG . 55 . HG* 1 1
403 1 1 1 1 52 ALA HA . 52 . HA 1 1
403 1 2 1 1 57 TYR HB2 . 57 . HB1 1 1
404 1 1 1 1 40 MET ME . 40 . HE* 1 1
404 1 2 1 1 52 ALA MB . 52 . HB* 1 1
405 1 1 1 1 52 ALA MB . 52 . HB* 1 1
405 1 2 1 1 59 TRP HE1 . 59 . HE1 1 1
406 1 1 1 1 40 MET HG2 . 40 . HG2 1 1
406 1 2 1 1 52 ALA H . 52 . HN 1 1
407 1 1 1 1 42 VAL QG . 42 . HG2* 1 1
407 1 2 1 1 52 ALA H . 52 . HN 1 1
408 1 1 1 1 48 ILE HA . 48 . HA 1 1
408 1 2 1 1 52 ALA H . 52 . HN 1 1
409 1 1 1 1 49 LEU HA . 49 . HA 1 1
409 1 2 1 1 52 ALA H . 52 . HN 1 1
410 1 1 1 1 50 GLU H . 50 . HN 1 1
410 1 2 1 1 52 ALA H . 52 . HN 1 1
411 1 1 1 1 51 ALA HA . 51 . HA 1 1
411 1 2 1 1 52 ALA H . 52 . HN 1 1
412 1 1 1 1 51 ALA MB . 51 . HB* 1 1
412 1 2 1 1 52 ALA H . 52 . HN 1 1
413 1 1 1 1 52 ALA H . 52 . HN 1 1
413 1 2 1 1 53 GLU H . 53 . HN 1 1
414 1 1 1 1 52 ALA MB . 52 . HB* 1 1
414 1 2 1 1 53 GLU HA . 53 . HA 1 1
415 1 1 1 1 53 GLU HA . 53 . HA 1 1
415 1 2 1 1 57 TYR H . 57 . HN 1 1
416 1 1 1 1 52 ALA MB . 52 . HB* 1 1
416 1 2 1 1 53 GLU QB . 53 . HB* 1 1
417 1 1 1 1 50 GLU HA . 50 . HA 1 1
417 1 2 1 1 53 GLU H . 53 . HN 1 1
418 1 1 1 1 52 ALA HA . 52 . HA 1 1
418 1 2 1 1 53 GLU H . 53 . HN 1 1
419 1 1 1 1 52 ALA MB . 52 . HB* 1 1
419 1 2 1 1 53 GLU H . 53 . HN 1 1
420 1 1 1 1 53 GLU H . 53 . HN 1 1
420 1 2 1 1 54 ALA H . 54 . HN 1 1
421 1 1 1 1 53 GLU H . 53 . HN 1 1
421 1 2 1 1 55 GLN H . 55 . HN 1 1
422 1 1 1 1 53 GLU H . 53 . HN 1 1
422 1 2 1 1 57 TYR HB2 . 57 . HB1 1 1
423 1 1 1 1 51 ALA HA . 51 . HA 1 1
423 1 2 1 1 54 ALA H . 54 . HN 1 1
424 1 1 1 1 52 ALA H . 52 . HN 1 1
424 1 2 1 1 54 ALA H . 54 . HN 1 1
425 1 1 1 1 53 GLU HA . 53 . HA 1 1
425 1 2 1 1 54 ALA H . 54 . HN 1 1
426 1 1 1 1 53 GLU QB . 53 . HB* 1 1
426 1 2 1 1 54 ALA H . 54 . HN 1 1
427 1 1 1 1 54 ALA H . 54 . HN 1 1
427 1 2 1 1 55 GLN H . 55 . HN 1 1
428 1 1 1 1 52 ALA HA . 52 . HA 1 1
428 1 2 1 1 55 GLN H . 55 . HN 1 1
429 1 1 1 1 53 GLU HA . 53 . HA 1 1
429 1 2 1 1 55 GLN H . 55 . HN 1 1
430 1 1 1 1 54 ALA MB . 54 . HB* 1 1
430 1 2 1 1 55 GLN H . 55 . HN 1 1
431 1 1 1 1 55 GLN H . 55 . HN 1 1
431 1 2 1 1 55 GLN HG2 . 55 . HG2 1 1
432 1 1 1 1 55 GLN H . 55 . HN 1 1
432 1 2 1 1 56 GLY H . 56 . HN 1 1
433 1 1 1 1 55 GLN H . 55 . HN 1 1
433 1 2 1 1 57 TYR QD . 57 . HD* 1 1
434 1 1 1 1 55 GLN H . 55 . HN 1 1
434 1 2 1 1 57 TYR H . 57 . HN 1 1
435 1 1 1 1 52 ALA HA . 52 . HA 1 1
435 1 2 1 1 56 GLY H . 56 . HN 1 1
436 1 1 1 1 53 GLU HA . 53 . HA 1 1
436 1 2 1 1 56 GLY H . 56 . HN 1 1
437 1 1 1 1 54 ALA HA . 54 . HA 1 1
437 1 2 1 1 56 GLY H . 56 . HN 1 1
438 1 1 1 1 54 ALA H . 54 . HN 1 1
438 1 2 1 1 56 GLY H . 56 . HN 1 1
439 1 1 1 1 55 GLN HA . 55 . HA 1 1
439 1 2 1 1 56 GLY H . 56 . HN 1 1
440 1 1 1 1 55 GLN HB2 . 55 . HB1 1 1
440 1 2 1 1 56 GLY H . 56 . HN 1 1
441 1 1 1 1 55 GLN HB3 . 55 . HB2 1 1
441 1 2 1 1 56 GLY H . 56 . HN 1 1
442 1 1 1 1 56 GLY H . 56 . HN 1 1
442 1 2 1 1 57 TYR HB2 . 57 . HB1 1 1
443 1 1 1 1 56 GLY H . 56 . HN 1 1
443 1 2 1 1 57 TYR QD . 57 . HD* 1 1
444 1 1 1 1 56 GLY H . 56 . HN 1 1
444 1 2 1 1 57 TYR H . 57 . HN 1 1
445 1 1 1 1 52 ALA MB . 52 . HB* 1 1
445 1 2 1 1 57 TYR HB2 . 57 . HB1 1 1
446 1 1 1 1 57 TYR HB2 . 57 . HB1 1 1
446 1 2 1 1 59 TRP HE1 . 59 . HE1 1 1
447 1 1 1 1 52 ALA MB . 52 . HB* 1 1
447 1 2 1 1 57 TYR HB3 . 57 . HB2 1 1
448 1 1 1 1 57 TYR HB3 . 57 . HB2 1 1
448 1 2 1 1 59 TRP HE1 . 59 . HE1 1 1
449 1 1 1 1 35 GLU HA . 35 . HA 1 1
449 1 2 1 1 57 TYR QD . 57 . HD* 1 1
450 1 1 1 1 35 GLU QB . 35 . HB* 1 1
450 1 2 1 1 57 TYR QD . 57 . HD* 1 1
451 1 1 1 1 52 ALA HA . 52 . HA 1 1
451 1 2 1 1 57 TYR QD . 57 . HD* 1 1
452 1 1 1 1 52 ALA MB . 52 . HB* 1 1
452 1 2 1 1 57 TYR QD . 57 . HD* 1 1
453 1 1 1 1 55 GLN HB2 . 55 . HB1 1 1
453 1 2 1 1 57 TYR QD . 57 . HD* 1 1
454 1 1 1 1 55 GLN HB3 . 55 . HB2 1 1
454 1 2 1 1 57 TYR QD . 57 . HD* 1 1
455 1 1 1 1 35 GLU HA . 35 . HA 1 1
455 1 2 1 1 57 TYR QE . 57 . HE* 1 1
456 1 1 1 1 52 ALA MB . 52 . HB* 1 1
456 1 2 1 1 57 TYR QE . 57 . HE* 1 1
457 1 1 1 1 55 GLN HB2 . 55 . HB1 1 1
457 1 2 1 1 57 TYR QE . 57 . HE* 1 1
458 1 1 1 1 55 GLN HB3 . 55 . HB2 1 1
458 1 2 1 1 57 TYR QE . 57 . HE* 1 1
459 1 1 1 1 52 ALA HA . 52 . HA 1 1
459 1 2 1 1 57 TYR H . 57 . HN 1 1
460 1 1 1 1 52 ALA MB . 52 . HB* 1 1
460 1 2 1 1 57 TYR H . 57 . HN 1 1
461 1 1 1 1 56 GLY HA3 . 56 . HA1 1 1
461 1 2 1 1 57 TYR H . 57 . HN 1 1
462 1 1 1 1 56 GLY HA2 . 56 . HA2 1 1
462 1 2 1 1 57 TYR H . 57 . HN 1 1
463 1 1 1 1 57 TYR H . 57 . HN 1 1
463 1 2 1 1 57 TYR QD . 57 . HD* 1 1
464 1 1 1 1 57 TYR HA . 57 . HA 1 1
464 1 2 1 1 58 ASP H . 58 . HN 1 1
465 1 1 1 1 57 TYR HB2 . 57 . HB1 1 1
465 1 2 1 1 58 ASP H . 58 . HN 1 1
466 1 1 1 1 57 TYR HB3 . 57 . HB2 1 1
466 1 2 1 1 58 ASP H . 58 . HN 1 1
467 1 1 1 1 57 TYR QD . 57 . HD* 1 1
467 1 2 1 1 58 ASP H . 58 . HN 1 1
468 1 1 1 1 57 TYR H . 57 . HN 1 1
468 1 2 1 1 58 ASP H . 58 . HN 1 1
469 1 1 1 1 59 TRP HA . 59 . HA 1 1
469 1 2 1 1 115 TYR QE . 115 . HE* 1 1
470 1 1 1 1 49 LEU QB . 49 . HB* 1 1
470 1 2 1 1 59 TRP HD1 . 59 . HD1 1 1
471 1 1 1 1 52 ALA MB . 52 . HB* 1 1
471 1 2 1 1 59 TRP HD1 . 59 . HD1 1 1
472 1 1 1 1 5 TYR HB2 . 5 . HB1 1 1
472 1 2 1 1 59 TRP HH2 . 59 . HH2 1 1
473 1 1 1 1 5 TYR HB3 . 5 . HB2 1 1
473 1 2 1 1 59 TRP HH2 . 59 . HH2 1 1
474 1 1 1 1 57 TYR HB3 . 57 . HB2 1 1
474 1 2 1 1 59 TRP HH2 . 59 . HH2 1 1
475 1 1 1 1 58 ASP HA . 58 . HA 1 1
475 1 2 1 1 59 TRP H . 59 . HN 1 1
476 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
476 1 2 1 1 59 TRP H . 59 . HN 1 1
477 1 1 1 1 59 TRP H . 59 . HN 1 1
477 1 2 1 1 59 TRP HD1 . 59 . HD1 1 1
478 1 1 1 1 5 TYR HB2 . 5 . HB1 1 1
478 1 2 1 1 59 TRP HZ2 . 59 . HZ2 1 1
479 1 1 1 1 5 TYR HB3 . 5 . HB2 1 1
479 1 2 1 1 59 TRP HZ2 . 59 . HZ2 1 1
480 1 1 1 1 5 TYR QD . 5 . HD* 1 1
480 1 2 1 1 59 TRP HZ2 . 59 . HZ2 1 1
481 1 1 1 1 52 ALA MB . 52 . HB* 1 1
481 1 2 1 1 59 TRP HZ2 . 59 . HZ2 1 1
482 1 1 1 1 57 TYR HB3 . 57 . HB2 1 1
482 1 2 1 1 59 TRP HZ2 . 59 . HZ2 1 1
483 1 1 1 1 57 TYR QD . 57 . HD* 1 1
483 1 2 1 1 59 TRP HZ2 . 59 . HZ2 1 1
484 1 1 1 1 72 ALA HA . 72 . HA 1 1
484 1 2 1 1 73 SER H . 73 . HN 1 1
485 1 1 1 1 72 ALA HA . 72 . HA 1 1
485 1 2 1 1 98 VAL QG . 98 . HG1* 1 1
486 1 1 1 1 72 ALA HA . 72 . HA 1 1
486 1 2 1 1 117 ALA MB . 117 . HB* 1 1
487 1 1 1 1 72 ALA MB . 72 . HB* 1 1
487 1 2 1 1 118 LYS QG . 118 . HG* 1 1
488 1 1 1 1 72 ALA MB . 72 . HB* 1 1
488 1 2 1 1 73 SER HA . 73 . HA 1 1
489 1 1 1 1 73 SER HA . 73 . HA 1 1
489 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
490 1 1 1 1 73 SER HA . 73 . HA 1 1
490 1 2 1 1 113 ILE HG12 . 113 . HG12 1 1
491 1 1 1 1 73 SER HA . 73 . HA 1 1
491 1 2 1 1 115 TYR HA . 115 . HA 1 1
492 1 1 1 1 73 SER HA . 73 . HA 1 1
492 1 2 1 1 117 ALA MB . 117 . HB* 1 1
493 1 1 1 1 73 SER HA . 73 . HA 1 1
493 1 2 1 1 117 ALA H . 117 . HN 1 1
494 1 1 1 1 74 ILE HA . 74 . HA 1 1
494 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
495 1 1 1 1 74 ILE HA . 74 . HA 1 1
495 1 2 1 1 97 ASP QB . 97 . HB1 1 1
496 1 1 1 1 74 ILE HA . 74 . HA 1 1
496 1 2 1 1 98 VAL HA . 98 . HA 1 1
497 1 1 1 1 74 ILE HA . 74 . HA 1 1
497 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
498 1 1 1 1 74 ILE HA . 74 . HA 1 1
498 1 2 1 1 113 ILE HG13 . 113 . HG11 1 1
499 1 1 1 1 74 ILE HB . 74 . HB 1 1
499 1 2 1 1 114 VAL H . 114 . HN 1 1
500 1 1 1 1 74 ILE MD . 74 . HD1* 1 1
500 1 2 1 1 98 VAL HA . 98 . HA 1 1
501 1 1 1 1 73 SER HA . 73 . HA 1 1
501 1 2 1 1 74 ILE H . 74 . HN 1 1
502 1 1 1 1 73 SER QB . 73 . HB* 1 1
502 1 2 1 1 74 ILE H . 74 . HN 1 1
503 1 1 1 1 74 ILE H . 74 . HN 1 1
503 1 2 1 1 97 ASP QB . 97 . HB2 1 1
504 1 1 1 1 74 ILE H . 74 . HN 1 1
504 1 2 1 1 113 ILE HA . 113 . HA 1 1
505 1 1 1 1 74 ILE H . 74 . HN 1 1
505 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
506 1 1 1 1 74 ILE H . 74 . HN 1 1
506 1 2 1 1 114 VAL HB . 114 . HB 1 1
507 1 1 1 1 74 ILE H . 74 . HN 1 1
507 1 2 1 1 114 VAL H . 114 . HN 1 1
508 1 1 1 1 74 ILE H . 74 . HN 1 1
508 1 2 1 1 115 TYR HA . 115 . HA 1 1
509 1 1 1 1 74 ILE H . 74 . HN 1 1
509 1 2 1 1 117 ALA MB . 117 . HB* 1 1
510 1 1 1 1 74 ILE MG . 74 . HG2* 1 1
510 1 2 1 1 75 VAL HA . 75 . HA 1 1
511 1 1 1 1 75 VAL HA . 75 . HA 1 1
511 1 2 1 1 77 GLU H . 77 . HN 1 1
512 1 1 1 1 75 VAL HA . 75 . HA 1 1
512 1 2 1 1 113 ILE HB . 113 . HB 1 1
513 1 1 1 1 75 VAL HA . 75 . HA 1 1
513 1 2 1 1 113 ILE HG13 . 113 . HG11 1 1
514 1 1 1 1 75 VAL HA . 75 . HA 1 1
514 1 2 1 1 113 ILE HG12 . 113 . HG12 1 1
515 1 1 1 1 75 VAL HA . 75 . HA 1 1
515 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
516 1 1 1 1 74 ILE HA . 74 . HA 1 1
516 1 2 1 1 75 VAL H . 75 . HN 1 1
517 1 1 1 1 74 ILE MG . 74 . HG2* 1 1
517 1 2 1 1 75 VAL H . 75 . HN 1 1
518 1 1 1 1 75 VAL H . 75 . HN 1 1
518 1 2 1 1 97 ASP QB . 97 . HB1 1 1
519 1 1 1 1 75 VAL H . 75 . HN 1 1
519 1 2 1 1 98 VAL HA . 98 . HA 1 1
520 1 1 1 1 75 VAL H . 75 . HN 1 1
520 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
521 1 1 1 1 74 ILE MG . 74 . HG2* 1 1
521 1 2 1 1 76 LYS HA . 76 . HA 1 1
522 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1
522 1 2 1 1 76 LYS HA . 76 . HA 1 1
523 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
523 1 2 1 1 76 LYS HA . 76 . HA 1 1
524 1 1 1 1 75 VAL HA . 75 . HA 1 1
524 1 2 1 1 76 LYS H . 76 . HN 1 1
525 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1
525 1 2 1 1 76 LYS H . 76 . HN 1 1
526 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
526 1 2 1 1 76 LYS H . 76 . HN 1 1
527 1 1 1 1 76 LYS H . 76 . HN 1 1
527 1 2 1 1 77 GLU H . 77 . HN 1 1
528 1 1 1 1 76 LYS H . 76 . HN 1 1
528 1 2 1 1 112 LYS H . 112 . HN 1 1
529 1 1 1 1 76 LYS H . 76 . HN 1 1
529 1 2 1 1 113 ILE HB . 113 . HB 1 1
530 1 1 1 1 76 LYS H . 76 . HN 1 1
530 1 2 1 1 113 ILE H . 113 . HN 1 1
531 1 1 1 1 76 LYS H . 76 . HN 1 1
531 1 2 1 1 114 VAL H . 114 . HN 1 1
532 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
532 1 2 1 1 77 GLU HA . 77 . HA 1 1
533 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
533 1 2 1 1 77 GLU H . 77 . HN 1 1
534 1 1 1 1 76 LYS HA . 76 . HA 1 1
534 1 2 1 1 77 GLU H . 77 . HN 1 1
535 1 1 1 1 76 LYS HB2 . 76 . HB2 1 1
535 1 2 1 1 77 GLU H . 77 . HN 1 1
536 1 1 1 1 77 GLU H . 77 . HN 1 1
536 1 2 1 1 112 LYS H . 112 . HN 1 1
537 1 1 1 1 77 GLU H . 77 . HN 1 1
537 1 2 1 1 113 ILE HA . 113 . HA 1 1
538 1 1 1 1 78 GLY HA3 . 78 . HA1 1 1
538 1 2 1 1 108 ALA MB . 108 . HB* 1 1
539 1 1 1 1 78 GLY HA3 . 78 . HA1 1 1
539 1 2 1 1 112 LYS H . 112 . HN 1 1
540 1 1 1 1 77 GLU HA . 77 . HA 1 1
540 1 2 1 1 78 GLY H . 78 . HN 1 1
541 1 1 1 1 77 GLU HB3 . 77 . HB1 1 1
541 1 2 1 1 78 GLY H . 78 . HN 1 1
542 1 1 1 1 78 GLY H . 78 . HN 1 1
542 1 2 1 1 111 VAL HA . 111 . HA 1 1
543 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1
543 1 2 1 1 79 GLU HA . 79 . HA 1 1
544 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
544 1 2 1 1 79 GLU HA . 79 . HA 1 1
545 1 1 1 1 79 GLU HA . 79 . HA 1 1
545 1 2 1 1 80 ILE HB . 80 . HB 1 1
546 1 1 1 1 79 GLU HA . 79 . HA 1 1
546 1 2 1 1 80 ILE HG13 . 80 . HG11 1 1
547 1 1 1 1 79 GLU HA . 79 . HA 1 1
547 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
548 1 1 1 1 78 GLY HA3 . 78 . HA1 1 1
548 1 2 1 1 79 GLU H . 79 . HN 1 1
549 1 1 1 1 78 GLY HA2 . 78 . HA2 1 1
549 1 2 1 1 79 GLU H . 79 . HN 1 1
550 1 1 1 1 79 GLU H . 79 . HN 1 1
550 1 2 1 1 79 GLU QG . 79 . HG* 1 1
551 1 1 1 1 79 GLU H . 79 . HN 1 1
551 1 2 1 1 80 ILE HG13 . 80 . HG11 1 1
552 1 1 1 1 79 GLU H . 79 . HN 1 1
552 1 2 1 1 107 ALA H . 107 . HN 1 1
553 1 1 1 1 79 GLU H . 79 . HN 1 1
553 1 2 1 1 108 ALA MB . 108 . HB* 1 1
554 1 1 1 1 79 GLU H . 79 . HN 1 1
554 1 2 1 1 111 VAL HA . 111 . HA 1 1
555 1 1 1 1 79 GLU H . 79 . HN 1 1
555 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
556 1 1 1 1 80 ILE HA . 80 . HA 1 1
556 1 2 1 1 106 PRO HA . 106 . HA 1 1
557 1 1 1 1 80 ILE HA . 80 . HA 1 1
557 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
558 1 1 1 1 79 GLU HA . 79 . HA 1 1
558 1 2 1 1 80 ILE H . 80 . HN 1 1
559 1 1 1 1 80 ILE H . 80 . HN 1 1
559 1 2 1 1 99 ARG HE . 99 . HE 1 1
560 1 1 1 1 80 ILE HA . 80 . HA 1 1
560 1 2 1 1 81 ASP H . 81 . HN 1 1
561 1 1 1 1 80 ILE HG12 . 80 . HG12 1 1
561 1 2 1 1 81 ASP H . 81 . HN 1 1
562 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
562 1 2 1 1 81 ASP H . 81 . HN 1 1
563 1 1 1 1 81 ASP H . 81 . HN 1 1
563 1 2 1 1 105 SER H . 105 . HN 1 1
564 1 1 1 1 81 ASP H . 81 . HN 1 1
564 1 2 1 1 106 PRO HA . 106 . HA 1 1
565 1 1 1 1 81 ASP H . 81 . HN 1 1
565 1 2 1 1 107 ALA MB . 107 . HB* 1 1
566 1 1 1 1 81 ASP H . 81 . HN 1 1
566 1 2 1 1 107 ALA H . 107 . HN 1 1
567 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
567 1 2 1 1 82 MET HA . 82 . HA 1 1
568 1 1 1 1 82 MET HA . 82 . HA 1 1
568 1 2 1 1 104 GLY QA . 104 . HA1 1 1
569 1 1 1 1 81 ASP HA . 81 . HA 1 1
569 1 2 1 1 82 MET H . 82 . HN 1 1
570 1 1 1 1 82 MET HA . 82 . HA 1 1
570 1 2 1 1 83 ASP H . 83 . HN 1 1
571 1 1 1 1 83 ASP H . 83 . HN 1 1
571 1 2 1 1 104 GLY QA . 104 . HA1 1 1
572 1 1 1 1 83 ASP HA . 83 . HA 1 1
572 1 2 1 1 84 MET H . 84 . HN 1 1
573 1 1 1 1 83 ASP HB2 . 83 . HB1 1 1
573 1 2 1 1 84 MET H . 84 . HN 1 1
574 1 1 1 1 83 ASP HB3 . 83 . HB2 1 1
574 1 2 1 1 84 MET H . 84 . HN 1 1
575 1 1 1 1 84 MET HA . 84 . HA 1 1
575 1 2 1 1 85 GLN H . 85 . HN 1 1
576 1 1 1 1 88 LEU HA . 88 . HA 1 1
576 1 2 1 1 92 GLU HB2 . 92 . HB2 1 1
577 1 1 1 1 87 ILE HA . 87 . HA 1 1
577 1 2 1 1 88 LEU H . 88 . HN 1 1
578 1 1 1 1 88 LEU HA . 88 . HA 1 1
578 1 2 1 1 89 SER H . 89 . HN 1 1
579 1 1 1 1 89 SER H . 89 . HN 1 1
579 1 2 1 1 92 GLU QB . 92 . HB* 1 1
580 1 1 1 1 89 SER H . 89 . HN 1 1
580 1 2 1 1 92 GLU HB2 . 92 . HB2 1 1
581 1 1 1 1 89 SER H . 89 . HN 1 1
581 1 2 1 1 92 GLU H . 92 . HN 1 1
582 1 1 1 1 90 ASP HA . 90 . HA 1 1
582 1 2 1 1 93 VAL HB . 93 . HB 1 1
583 1 1 1 1 90 ASP HA . 90 . HA 1 1
583 1 2 1 1 93 VAL QG . 93 . HG1* 1 1
584 1 1 1 1 89 SER HA . 89 . HA 1 1
584 1 2 1 1 90 ASP H . 90 . HN 1 1
585 1 1 1 1 89 SER QB . 89 . HB* 1 1
585 1 2 1 1 90 ASP H . 90 . HN 1 1
586 1 1 1 1 90 ASP H . 90 . HN 1 1
586 1 2 1 1 91 GLU H . 91 . HN 1 1
587 1 1 1 1 90 ASP H . 90 . HN 1 1
587 1 2 1 1 92 GLU H . 92 . HN 1 1
588 1 1 1 1 89 SER QB . 89 . HB* 1 1
588 1 2 1 1 91 GLU H . 91 . HN 1 1
589 1 1 1 1 90 ASP HA . 90 . HA 1 1
589 1 2 1 1 91 GLU H . 91 . HN 1 1
590 1 1 1 1 91 GLU H . 91 . HN 1 1
590 1 2 1 1 92 GLU H . 92 . HN 1 1
591 1 1 1 1 89 SER QB . 89 . HB* 1 1
591 1 2 1 1 92 GLU H . 92 . HN 1 1
592 1 1 1 1 90 ASP HA . 90 . HA 1 1
592 1 2 1 1 92 GLU H . 92 . HN 1 1
593 1 1 1 1 91 GLU HA . 91 . HA 1 1
593 1 2 1 1 92 GLU H . 92 . HN 1 1
594 1 1 1 1 91 GLU QB . 91 . HB* 1 1
594 1 2 1 1 92 GLU H . 92 . HN 1 1
595 1 1 1 1 92 GLU H . 92 . HN 1 1
595 1 2 1 1 93 VAL QG . 93 . HG2* 1 1
596 1 1 1 1 93 VAL HA . 93 . HA 1 1
596 1 2 1 1 97 ASP HA . 97 . HA 1 1
597 1 1 1 1 89 SER H . 89 . HN 1 1
597 1 2 1 1 93 VAL H . 93 . HN 1 1
598 1 1 1 1 90 ASP HA . 90 . HA 1 1
598 1 2 1 1 93 VAL H . 93 . HN 1 1
599 1 1 1 1 92 GLU HA . 92 . HA 1 1
599 1 2 1 1 93 VAL H . 93 . HN 1 1
600 1 1 1 1 92 GLU HB2 . 92 . HB2 1 1
600 1 2 1 1 93 VAL H . 93 . HN 1 1
601 1 1 1 1 93 VAL H . 93 . HN 1 1
601 1 2 1 1 94 GLU H . 94 . HN 1 1
602 1 1 1 1 93 VAL H . 93 . HN 1 1
602 1 2 1 1 98 VAL H . 98 . HN 1 1
603 1 1 1 1 90 ASP HA . 90 . HA 1 1
603 1 2 1 1 94 GLU H . 94 . HN 1 1
604 1 1 1 1 91 GLU HA . 91 . HA 1 1
604 1 2 1 1 94 GLU H . 94 . HN 1 1
605 1 1 1 1 93 VAL HA . 93 . HA 1 1
605 1 2 1 1 94 GLU H . 94 . HN 1 1
606 1 1 1 1 93 VAL QG . 93 . HG1* 1 1
606 1 2 1 1 94 GLU H . 94 . HN 1 1
607 1 1 1 1 94 GLU H . 94 . HN 1 1
607 1 2 1 1 95 GLU H . 95 . HN 1 1
608 1 1 1 1 94 GLU H . 94 . HN 1 1
608 1 2 1 1 96 LYS H . 96 . HN 1 1
609 1 1 1 1 94 GLU QB . 94 . HB* 1 1
609 1 2 1 1 95 GLU HA . 95 . HA 1 1
610 1 1 1 1 91 GLU HA . 91 . HA 1 1
610 1 2 1 1 95 GLU H . 95 . HN 1 1
611 1 1 1 1 91 GLU QB . 91 . HB* 1 1
611 1 2 1 1 95 GLU H . 95 . HN 1 1
612 1 1 1 1 92 GLU HA . 92 . HA 1 1
612 1 2 1 1 95 GLU H . 95 . HN 1 1
613 1 1 1 1 94 GLU HA . 94 . HA 1 1
613 1 2 1 1 95 GLU H . 95 . HN 1 1
614 1 1 1 1 94 GLU QB . 94 . HB* 1 1
614 1 2 1 1 95 GLU H . 95 . HN 1 1
615 1 1 1 1 95 GLU H . 95 . HN 1 1
615 1 2 1 1 96 LYS H . 96 . HN 1 1
616 1 1 1 1 96 LYS HA . 96 . HA 1 1
616 1 2 1 1 98 VAL QG . 98 . HG2* 1 1
617 1 1 1 1 92 GLU HA . 92 . HA 1 1
617 1 2 1 1 96 LYS H . 96 . HN 1 1
618 1 1 1 1 95 GLU HA . 95 . HA 1 1
618 1 2 1 1 96 LYS H . 96 . HN 1 1
619 1 1 1 1 95 GLU QB . 95 . HB* 1 1
619 1 2 1 1 96 LYS H . 96 . HN 1 1
620 1 1 1 1 96 LYS H . 96 . HN 1 1
620 1 2 1 1 97 ASP H . 97 . HN 1 1
621 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1
621 1 2 1 1 97 ASP HA . 97 . HA 1 1
622 1 1 1 1 92 GLU HA . 92 . HA 1 1
622 1 2 1 1 97 ASP H . 97 . HN 1 1
623 1 1 1 1 93 VAL HA . 93 . HA 1 1
623 1 2 1 1 97 ASP H . 97 . HN 1 1
624 1 1 1 1 94 GLU H . 94 . HN 1 1
624 1 2 1 1 97 ASP H . 97 . HN 1 1
625 1 1 1 1 95 GLU H . 95 . HN 1 1
625 1 2 1 1 97 ASP H . 97 . HN 1 1
626 1 1 1 1 96 LYS QB . 96 . HB* 1 1
626 1 2 1 1 97 ASP H . 97 . HN 1 1
627 1 1 1 1 97 ASP H . 97 . HN 1 1
627 1 2 1 1 98 VAL QG . 98 . HG2* 1 1
628 1 1 1 1 97 ASP H . 97 . HN 1 1
628 1 2 1 1 98 VAL H . 98 . HN 1 1
629 1 1 1 1 92 GLU HA . 92 . HA 1 1
629 1 2 1 1 98 VAL H . 98 . HN 1 1
630 1 1 1 1 93 VAL HA . 93 . HA 1 1
630 1 2 1 1 98 VAL H . 98 . HN 1 1
631 1 1 1 1 93 VAL QG . 93 . HG1* 1 1
631 1 2 1 1 98 VAL H . 98 . HN 1 1
632 1 1 1 1 96 LYS QB . 96 . HB* 1 1
632 1 2 1 1 98 VAL H . 98 . HN 1 1
633 1 1 1 1 96 LYS H . 96 . HN 1 1
633 1 2 1 1 98 VAL H . 98 . HN 1 1
634 1 1 1 1 97 ASP HA . 97 . HA 1 1
634 1 2 1 1 98 VAL H . 98 . HN 1 1
635 1 1 1 1 93 VAL QG . 93 . HG1* 1 1
635 1 2 1 1 99 ARG HA . 99 . HA 1 1
636 1 1 1 1 98 VAL QG . 98 . HG1* 1 1
636 1 2 1 1 99 ARG HA . 99 . HA 1 1
637 1 1 1 1 72 ALA HA . 72 . HA 1 1
637 1 2 1 1 99 ARG H . 99 . HN 1 1
638 1 1 1 1 73 SER QB . 73 . HB* 1 1
638 1 2 1 1 99 ARG H . 99 . HN 1 1
639 1 1 1 1 74 ILE HA . 74 . HA 1 1
639 1 2 1 1 99 ARG H . 99 . HN 1 1
640 1 1 1 1 98 VAL HA . 98 . HA 1 1
640 1 2 1 1 99 ARG H . 99 . HN 1 1
641 1 1 1 1 98 VAL QG . 98 . HG1* 1 1
641 1 2 1 1 99 ARG H . 99 . HN 1 1
642 1 1 1 1 99 ARG H . 99 . HN 1 1
642 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
643 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
643 1 2 1 1 104 GLY QA . 104 . HA1 1 1
644 1 1 1 1 82 MET QB . 82 . HB* 1 1
644 1 2 1 1 104 GLY QA . 104 . HA1 1 1
645 1 1 1 1 42 VAL QG . 42 . HG1* 1 1
645 1 2 1 1 105 SER HA . 105 . HA 1 1
646 1 1 1 1 47 TYR HA . 47 . HA 1 1
646 1 2 1 1 105 SER HA . 105 . HA 1 1
647 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
647 1 2 1 1 105 SER HA . 105 . HA 1 1
648 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
648 1 2 1 1 105 SER HA . 105 . HA 1 1
649 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
649 1 2 1 1 105 SER H . 105 . HN 1 1
650 1 1 1 1 81 ASP HB2 . 81 . HB1 1 1
650 1 2 1 1 105 SER H . 105 . HN 1 1
651 1 1 1 1 82 MET HA . 82 . HA 1 1
651 1 2 1 1 105 SER H . 105 . HN 1 1
652 1 1 1 1 104 GLY QA . 104 . HA1 1 1
652 1 2 1 1 105 SER H . 105 . HN 1 1
653 1 1 1 1 3 VAL QG . 3 . HG2* 1 1
653 1 2 1 1 106 PRO HA . 106 . HA 1 1
654 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
654 1 2 1 1 106 PRO HA . 106 . HA 1 1
655 1 1 1 1 80 ILE HG13 . 80 . HG11 1 1
655 1 2 1 1 106 PRO HA . 106 . HA 1 1
656 1 1 1 1 80 ILE HG12 . 80 . HG12 1 1
656 1 2 1 1 106 PRO HA . 106 . HA 1 1
657 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
657 1 2 1 1 106 PRO HA . 106 . HA 1 1
658 1 1 1 1 106 PRO HA . 106 . HA 1 1
658 1 2 1 1 107 ALA MB . 107 . HB* 1 1
659 1 1 1 1 106 PRO HA . 106 . HA 1 1
659 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
660 1 1 1 1 106 PRO HA . 106 . HA 1 1
660 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
661 1 1 1 1 79 GLU QB . 79 . HB* 1 1
661 1 2 1 1 107 ALA MB . 107 . HB* 1 1
662 1 1 1 1 79 GLU QG . 79 . HG* 1 1
662 1 2 1 1 107 ALA MB . 107 . HB* 1 1
663 1 1 1 1 80 ILE HA . 80 . HA 1 1
663 1 2 1 1 107 ALA MB . 107 . HB* 1 1
664 1 1 1 1 81 ASP HA . 81 . HA 1 1
664 1 2 1 1 107 ALA MB . 107 . HB* 1 1
665 1 1 1 1 81 ASP HB2 . 81 . HB1 1 1
665 1 2 1 1 107 ALA MB . 107 . HB* 1 1
666 1 1 1 1 80 ILE HA . 80 . HA 1 1
666 1 2 1 1 107 ALA H . 107 . HN 1 1
667 1 1 1 1 80 ILE HG12 . 80 . HG12 1 1
667 1 2 1 1 107 ALA H . 107 . HN 1 1
668 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
668 1 2 1 1 107 ALA H . 107 . HN 1 1
669 1 1 1 1 106 PRO HA . 106 . HA 1 1
669 1 2 1 1 107 ALA H . 107 . HN 1 1
670 1 1 1 1 106 PRO QB . 106 . HB* 1 1
670 1 2 1 1 107 ALA H . 107 . HN 1 1
671 1 1 1 1 107 ALA H . 107 . HN 1 1
671 1 2 1 1 108 ALA MB . 108 . HB* 1 1
672 1 1 1 1 107 ALA H . 107 . HN 1 1
672 1 2 1 1 108 ALA H . 108 . HN 1 1
673 1 1 1 1 78 GLY HA2 . 78 . HA2 1 1
673 1 2 1 1 108 ALA MB . 108 . HB* 1 1
674 1 1 1 1 79 GLU QB . 79 . HB* 1 1
674 1 2 1 1 108 ALA MB . 108 . HB* 1 1
675 1 1 1 1 108 ALA MB . 108 . HB* 1 1
675 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
676 1 1 1 1 79 GLU QG . 79 . HG* 1 1
676 1 2 1 1 108 ALA H . 108 . HN 1 1
677 1 1 1 1 79 GLU H . 79 . HN 1 1
677 1 2 1 1 108 ALA H . 108 . HN 1 1
678 1 1 1 1 106 PRO HA . 106 . HA 1 1
678 1 2 1 1 108 ALA H . 108 . HN 1 1
679 1 1 1 1 106 PRO QB . 106 . HB* 1 1
679 1 2 1 1 108 ALA H . 108 . HN 1 1
680 1 1 1 1 107 ALA HA . 107 . HA 1 1
680 1 2 1 1 108 ALA H . 108 . HN 1 1
681 1 1 1 1 107 ALA MB . 107 . HB* 1 1
681 1 2 1 1 108 ALA H . 108 . HN 1 1
682 1 1 1 1 108 ALA HA . 108 . HA 1 1
682 1 2 1 1 109 ASP H . 109 . HN 1 1
683 1 1 1 1 108 ALA MB . 108 . HB* 1 1
683 1 2 1 1 109 ASP H . 109 . HN 1 1
684 1 1 1 1 109 ASP H . 109 . HN 1 1
684 1 2 1 1 110 GLU H . 110 . HN 1 1
685 1 1 1 1 2 THR HB . 2 . HB 1 1
685 1 2 1 1 110 GLU HA . 110 . HA 1 1
686 1 1 1 1 2 THR MG . 2 . HG2* 1 1
686 1 2 1 1 110 GLU HA . 110 . HA 1 1
687 1 1 1 1 110 GLU HA . 110 . HA 1 1
687 1 2 1 1 111 VAL H . 111 . HN 1 1
688 1 1 1 1 108 ALA MB . 108 . HB* 1 1
688 1 2 1 1 110 GLU H . 110 . HN 1 1
689 1 1 1 1 109 ASP HA . 109 . HA 1 1
689 1 2 1 1 110 GLU H . 110 . HN 1 1
690 1 1 1 1 109 ASP QB . 109 . HB* 1 1
690 1 2 1 1 110 GLU H . 110 . HN 1 1
691 1 1 1 1 110 GLU H . 110 . HN 1 1
691 1 2 1 1 110 GLU HG2 . 110 . HG2 1 1
692 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
692 1 2 1 1 111 VAL HA . 111 . HA 1 1
693 1 1 1 1 78 GLY HA3 . 78 . HA1 1 1
693 1 2 1 1 111 VAL HA . 111 . HA 1 1
694 1 1 1 1 78 GLY HA2 . 78 . HA2 1 1
694 1 2 1 1 111 VAL HA . 111 . HA 1 1
695 1 1 1 1 78 GLY HA3 . 78 . HA1 1 1
695 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
696 1 1 1 1 78 GLY HA2 . 78 . HA2 1 1
696 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
697 1 1 1 1 2 THR HB . 2 . HB 1 1
697 1 2 1 1 111 VAL H . 111 . HN 1 1
698 1 1 1 1 3 VAL HA . 3 . HA 1 1
698 1 2 1 1 111 VAL H . 111 . HN 1 1
699 1 1 1 1 3 VAL QG . 3 . HG2* 1 1
699 1 2 1 1 111 VAL H . 111 . HN 1 1
700 1 1 1 1 4 GLU H . 4 . HN 1 1
700 1 2 1 1 111 VAL H . 111 . HN 1 1
701 1 1 1 1 110 GLU QB . 110 . HB* 1 1
701 1 2 1 1 111 VAL H . 111 . HN 1 1
702 1 1 1 1 4 GLU HB3 . 4 . HB2 1 1
702 1 2 1 1 112 LYS HA . 112 . HA 1 1
703 1 1 1 1 111 VAL MG1 . 111 . HG1* 1 1
703 1 2 1 1 112 LYS HA . 112 . HA 1 1
704 1 1 1 1 112 LYS HA . 112 . HA 1 1
704 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
705 1 1 1 1 24 PHE QD . 24 . HD* 1 1
705 1 2 1 1 112 LYS HB3 . 112 . HB1 1 1
706 1 1 1 1 24 PHE QE . 24 . HE* 1 1
706 1 2 1 1 112 LYS HB3 . 112 . HB1 1 1
707 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
707 1 2 1 1 112 LYS HB3 . 112 . HB1 1 1
708 1 1 1 1 24 PHE QD . 24 . HD* 1 1
708 1 2 1 1 112 LYS HB2 . 112 . HB2 1 1
709 1 1 1 1 24 PHE QE . 24 . HE* 1 1
709 1 2 1 1 112 LYS HB2 . 112 . HB2 1 1
710 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
710 1 2 1 1 112 LYS HB2 . 112 . HB2 1 1
711 1 1 1 1 77 GLU H . 77 . HN 1 1
711 1 2 1 1 112 LYS HB2 . 112 . HB2 1 1
712 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
712 1 2 1 1 112 LYS H . 112 . HN 1 1
713 1 1 1 1 77 GLU HB3 . 77 . HB1 1 1
713 1 2 1 1 112 LYS H . 112 . HN 1 1
714 1 1 1 1 77 GLU HB2 . 77 . HB2 1 1
714 1 2 1 1 112 LYS H . 112 . HN 1 1
715 1 1 1 1 78 GLY HA2 . 78 . HA2 1 1
715 1 2 1 1 112 LYS H . 112 . HN 1 1
716 1 1 1 1 111 VAL HA . 111 . HA 1 1
716 1 2 1 1 112 LYS H . 112 . HN 1 1
717 1 1 1 1 111 VAL MG1 . 111 . HG1* 1 1
717 1 2 1 1 112 LYS H . 112 . HN 1 1
718 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
718 1 2 1 1 112 LYS H . 112 . HN 1 1
719 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
719 1 2 1 1 113 ILE HA . 113 . HA 1 1
720 1 1 1 1 75 VAL HA . 75 . HA 1 1
720 1 2 1 1 113 ILE HA . 113 . HA 1 1
721 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
721 1 2 1 1 113 ILE HA . 113 . HA 1 1
722 1 1 1 1 76 LYS HB2 . 76 . HB2 1 1
722 1 2 1 1 113 ILE HA . 113 . HA 1 1
723 1 1 1 1 76 LYS H . 76 . HN 1 1
723 1 2 1 1 113 ILE HA . 113 . HA 1 1
724 1 1 1 1 4 GLU HB3 . 4 . HB2 1 1
724 1 2 1 1 113 ILE H . 113 . HN 1 1
725 1 1 1 1 6 LEU H . 6 . HN 1 1
725 1 2 1 1 113 ILE H . 113 . HN 1 1
726 1 1 1 1 24 PHE QE . 24 . HE* 1 1
726 1 2 1 1 113 ILE H . 113 . HN 1 1
727 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
727 1 2 1 1 113 ILE H . 113 . HN 1 1
728 1 1 1 1 112 LYS HA . 112 . HA 1 1
728 1 2 1 1 113 ILE H . 113 . HN 1 1
729 1 1 1 1 6 LEU QB . 6 . HB* 1 1
729 1 2 1 1 114 VAL HA . 114 . HA 1 1
730 1 1 1 1 8 TYR H . 8 . HN 1 1
730 1 2 1 1 114 VAL QG . 114 . HG2* 1 1
731 1 1 1 1 73 SER QB . 73 . HB* 1 1
731 1 2 1 1 114 VAL H . 114 . HN 1 1
732 1 1 1 1 74 ILE MG . 74 . HG2* 1 1
732 1 2 1 1 114 VAL H . 114 . HN 1 1
733 1 1 1 1 75 VAL HA . 75 . HA 1 1
733 1 2 1 1 114 VAL H . 114 . HN 1 1
734 1 1 1 1 113 ILE HA . 113 . HA 1 1
734 1 2 1 1 114 VAL H . 114 . HN 1 1
735 1 1 1 1 113 ILE HB . 113 . HB 1 1
735 1 2 1 1 114 VAL H . 114 . HN 1 1
736 1 1 1 1 113 ILE MD . 113 . HD1* 1 1
736 1 2 1 1 114 VAL H . 114 . HN 1 1
737 1 1 1 1 113 ILE MG . 113 . HG2* 1 1
737 1 2 1 1 114 VAL H . 114 . HN 1 1
738 1 1 1 1 73 SER QB . 73 . HB* 1 1
738 1 2 1 1 115 TYR HA . 115 . HA 1 1
739 1 1 1 1 115 TYR HA . 115 . HA 1 1
739 1 2 1 1 117 ALA MB . 117 . HB* 1 1
740 1 1 1 1 5 TYR HB2 . 5 . HB1 1 1
740 1 2 1 1 115 TYR QD . 115 . HD* 1 1
741 1 1 1 1 7 ASN HA . 7 . HA 1 1
741 1 2 1 1 115 TYR QD . 115 . HD* 1 1
742 1 1 1 1 7 ASN QB . 7 . HB2 1 1
742 1 2 1 1 115 TYR QD . 115 . HD* 1 1
743 1 1 1 1 36 ASP HA . 36 . HA 1 1
743 1 2 1 1 115 TYR QD . 115 . HD* 1 1
744 1 1 1 1 59 TRP HA . 59 . HA 1 1
744 1 2 1 1 115 TYR QD . 115 . HD* 1 1
745 1 1 1 1 59 TRP HE1 . 59 . HE1 1 1
745 1 2 1 1 115 TYR QD . 115 . HD* 1 1
746 1 1 1 1 59 TRP HZ2 . 59 . HZ2 1 1
746 1 2 1 1 115 TYR QD . 115 . HD* 1 1
747 1 1 1 1 115 TYR QD . 115 . HD* 1 1
747 1 2 1 1 116 ASN HB2 . 116 . HB2 1 1
748 1 1 1 1 7 ASN HA . 7 . HA 1 1
748 1 2 1 1 115 TYR QE . 115 . HE* 1 1
749 1 1 1 1 7 ASN QB . 7 . HB1 1 1
749 1 2 1 1 115 TYR QE . 115 . HE* 1 1
750 1 1 1 1 7 ASN H . 7 . HN 1 1
750 1 2 1 1 115 TYR QE . 115 . HE* 1 1
751 1 1 1 1 115 TYR QE . 115 . HE* 1 1
751 1 2 1 1 116 ASN HB3 . 116 . HB1 1 1
752 1 1 1 1 115 TYR QE . 115 . HE* 1 1
752 1 2 1 1 116 ASN HB2 . 116 . HB2 1 1
753 1 1 1 1 5 TYR HA . 5 . HA 1 1
753 1 2 1 1 115 TYR H . 115 . HN 1 1
754 1 1 1 1 5 TYR HB2 . 5 . HB1 1 1
754 1 2 1 1 115 TYR H . 115 . HN 1 1
755 1 1 1 1 6 LEU QB . 6 . HB* 1 1
755 1 2 1 1 115 TYR H . 115 . HN 1 1
756 1 1 1 1 6 LEU H . 6 . HN 1 1
756 1 2 1 1 115 TYR H . 115 . HN 1 1
757 1 1 1 1 7 ASN HA . 7 . HA 1 1
757 1 2 1 1 115 TYR H . 115 . HN 1 1
758 1 1 1 1 114 VAL HA . 114 . HA 1 1
758 1 2 1 1 115 TYR H . 115 . HN 1 1
759 1 1 1 1 114 VAL QG . 114 . HG2* 1 1
759 1 2 1 1 115 TYR H . 115 . HN 1 1
760 1 1 1 1 115 TYR H . 115 . HN 1 1
760 1 2 1 1 115 TYR QD . 115 . HD* 1 1
761 1 1 1 1 115 TYR QD . 115 . HD* 1 1
761 1 2 1 1 116 ASN HA . 116 . HA 1 1
762 1 1 1 1 116 ASN HA . 116 . HA 1 1
762 1 2 1 1 118 LYS H . 118 . HN 1 1
763 1 1 1 1 60 PRO QG . 60 . HG* 1 1
763 1 2 1 1 116 ASN H . 116 . HN 1 1
764 1 1 1 1 115 TYR QB . 115 . HB* 1 1
764 1 2 1 1 116 ASN H . 116 . HN 1 1
765 1 1 1 1 115 TYR QD . 115 . HD* 1 1
765 1 2 1 1 116 ASN H . 116 . HN 1 1
766 1 1 1 1 116 ASN H . 116 . HN 1 1
766 1 2 1 1 117 ALA MB . 117 . HB* 1 1
767 1 1 1 1 116 ASN H . 116 . HN 1 1
767 1 2 1 1 117 ALA H . 117 . HN 1 1
768 1 1 1 1 117 ALA MB . 117 . HB* 1 1
768 1 2 1 1 123 LEU MD1 . 123 . HD1* 1 1
769 1 1 1 1 72 ALA MB . 72 . HB* 1 1
769 1 2 1 1 117 ALA H . 117 . HN 1 1
770 1 1 1 1 116 ASN HA . 116 . HA 1 1
770 1 2 1 1 117 ALA H . 117 . HN 1 1
771 1 1 1 1 117 ALA H . 117 . HN 1 1
771 1 2 1 1 118 LYS H . 118 . HN 1 1
772 1 1 1 1 72 ALA MB . 72 . HB* 1 1
772 1 2 1 1 118 LYS H . 118 . HN 1 1
773 1 1 1 1 117 ALA HA . 117 . HA 1 1
773 1 2 1 1 118 LYS H . 118 . HN 1 1
774 1 1 1 1 117 ALA MB . 117 . HB* 1 1
774 1 2 1 1 118 LYS H . 118 . HN 1 1
775 1 1 1 1 118 LYS H . 118 . HN 1 1
775 1 2 1 1 118 LYS QG . 118 . HG* 1 1
776 1 1 1 1 118 LYS H . 118 . HN 1 1
776 1 2 1 1 119 HIS H . 119 . HN 1 1
777 1 1 1 1 8 TYR QD . 8 . HD* 1 1
777 1 2 1 1 119 HIS HB3 . 119 . HB1 1 1
778 1 1 1 1 8 TYR QE . 8 . HE* 1 1
778 1 2 1 1 119 HIS HB3 . 119 . HB1 1 1
779 1 1 1 1 8 TYR QD . 8 . HD* 1 1
779 1 2 1 1 119 HIS HB2 . 119 . HB2 1 1
780 1 1 1 1 8 TYR QE . 8 . HE* 1 1
780 1 2 1 1 119 HIS HB2 . 119 . HB2 1 1
781 1 1 1 1 8 TYR HB3 . 8 . HB1 1 1
781 1 2 1 1 119 HIS HD2 . 119 . HD2 1 1
782 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
782 1 2 1 1 119 HIS HD2 . 119 . HD2 1 1
783 1 1 1 1 8 TYR QD . 8 . HD* 1 1
783 1 2 1 1 119 HIS HD2 . 119 . HD2 1 1
784 1 1 1 1 116 ASN HA . 116 . HA 1 1
784 1 2 1 1 119 HIS HD2 . 119 . HD2 1 1
785 1 1 1 1 116 ASN HB3 . 116 . HB1 1 1
785 1 2 1 1 119 HIS HD2 . 119 . HD2 1 1
786 1 1 1 1 116 ASN HB2 . 116 . HB2 1 1
786 1 2 1 1 119 HIS HD2 . 119 . HD2 1 1
787 1 1 1 1 118 LYS QG . 118 . HG* 1 1
787 1 2 1 1 119 HIS HD2 . 119 . HD2 1 1
788 1 1 1 1 119 HIS HA . 119 . HA 1 1
788 1 2 1 1 119 HIS HD2 . 119 . HD2 1 1
789 1 1 1 1 8 TYR QD . 8 . HD* 1 1
789 1 2 1 1 119 HIS H . 119 . HN 1 1
790 1 1 1 1 8 TYR QE . 8 . HE* 1 1
790 1 2 1 1 119 HIS H . 119 . HN 1 1
791 1 1 1 1 117 ALA HA . 117 . HA 1 1
791 1 2 1 1 119 HIS H . 119 . HN 1 1
792 1 1 1 1 118 LYS HA . 118 . HA 1 1
792 1 2 1 1 119 HIS H . 119 . HN 1 1
793 1 1 1 1 118 LYS QD . 118 . HD2 1 1
793 1 2 1 1 119 HIS H . 119 . HN 1 1
794 1 1 1 1 118 LYS QG . 118 . HG* 1 1
794 1 2 1 1 119 HIS H . 119 . HN 1 1
795 1 1 1 1 119 HIS H . 119 . HN 1 1
795 1 2 1 1 119 HIS HD2 . 119 . HD2 1 1
796 1 1 1 1 119 HIS H . 119 . HN 1 1
796 1 2 1 1 120 LEU H . 120 . HN 1 1
797 1 1 1 1 117 ALA HA . 117 . HA 1 1
797 1 2 1 1 120 LEU H . 120 . HN 1 1
798 1 1 1 1 118 LYS HA . 118 . HA 1 1
798 1 2 1 1 120 LEU H . 120 . HN 1 1
799 1 1 1 1 119 HIS HA . 119 . HA 1 1
799 1 2 1 1 120 LEU H . 120 . HN 1 1
800 1 1 1 1 119 HIS HB3 . 119 . HB1 1 1
800 1 2 1 1 120 LEU H . 120 . HN 1 1
801 1 1 1 1 119 HIS HB2 . 119 . HB2 1 1
801 1 2 1 1 120 LEU H . 120 . HN 1 1
802 1 1 1 1 120 LEU H . 120 . HN 1 1
802 1 2 1 1 121 ASP H . 121 . HN 1 1
803 1 1 1 1 120 LEU H . 120 . HN 1 1
803 1 2 1 1 123 LEU HB2 . 123 . HB2 1 1
804 1 1 1 1 121 ASP HA . 121 . HA 1 1
804 1 2 1 1 124 GLN QB . 124 . HB* 1 1
805 1 1 1 1 120 LEU HA . 120 . HA 1 1
805 1 2 1 1 121 ASP H . 121 . HN 1 1
806 1 1 1 1 120 LEU QB . 120 . HB* 1 1
806 1 2 1 1 121 ASP H . 121 . HN 1 1
807 1 1 1 1 121 ASP H . 121 . HN 1 1
807 1 2 1 1 122 TYR H . 122 . HN 1 1
808 1 1 1 1 122 TYR QD . 122 . HD* 1 1
808 1 2 1 1 123 LEU HA . 123 . HA 1 1
809 1 1 1 1 122 TYR QD . 122 . HD* 1 1
809 1 2 1 1 123 LEU MD2 . 123 . HD2* 1 1
810 1 1 1 1 122 TYR QD . 122 . HD* 1 1
810 1 2 1 1 123 LEU HG . 123 . HG 1 1
811 1 1 1 1 120 LEU HA . 120 . HA 1 1
811 1 2 1 1 122 TYR H . 122 . HN 1 1
812 1 1 1 1 120 LEU QB . 120 . HB* 1 1
812 1 2 1 1 122 TYR H . 122 . HN 1 1
813 1 1 1 1 121 ASP HA . 121 . HA 1 1
813 1 2 1 1 122 TYR H . 122 . HN 1 1
814 1 1 1 1 122 TYR H . 122 . HN 1 1
814 1 2 1 1 122 TYR QD . 122 . HD* 1 1
815 1 1 1 1 120 LEU QB . 120 . HB* 1 1
815 1 2 1 1 123 LEU H . 123 . HN 1 1
816 1 1 1 1 122 TYR HA . 122 . HA 1 1
816 1 2 1 1 123 LEU H . 123 . HN 1 1
817 1 1 1 1 122 TYR HB3 . 122 . HB1 1 1
817 1 2 1 1 123 LEU H . 123 . HN 1 1
818 1 1 1 1 122 TYR QD . 122 . HD* 1 1
818 1 2 1 1 123 LEU H . 123 . HN 1 1
819 1 1 1 1 122 TYR H . 122 . HN 1 1
819 1 2 1 1 123 LEU H . 123 . HN 1 1
820 1 1 1 1 123 LEU H . 123 . HN 1 1
820 1 2 1 1 123 LEU MD1 . 123 . HD1* 1 1
821 1 1 1 1 123 LEU H . 123 . HN 1 1
821 1 2 1 1 123 LEU MD2 . 123 . HD2* 1 1
822 1 1 1 1 123 LEU H . 123 . HN 1 1
822 1 2 1 1 123 LEU HG . 123 . HG 1 1
823 1 1 1 1 123 LEU H . 123 . HN 1 1
823 1 2 1 1 124 GLN H . 124 . HN 1 1
824 1 1 1 1 119 HIS HA . 119 . HA 1 1
824 1 2 1 1 124 GLN HE22 . 124 . HE22 1 1
825 1 1 1 1 120 LEU QB . 120 . HB* 1 1
825 1 2 1 1 124 GLN H . 124 . HN 1 1
826 1 1 1 1 121 ASP HA . 121 . HA 1 1
826 1 2 1 1 124 GLN H . 124 . HN 1 1
827 1 1 1 1 122 TYR HA . 122 . HA 1 1
827 1 2 1 1 124 GLN H . 124 . HN 1 1
828 1 1 1 1 122 TYR H . 122 . HN 1 1
828 1 2 1 1 124 GLN H . 124 . HN 1 1
829 1 1 1 1 123 LEU HA . 123 . HA 1 1
829 1 2 1 1 124 GLN H . 124 . HN 1 1
830 1 1 1 1 123 LEU HB3 . 123 . HB1 1 1
830 1 2 1 1 124 GLN H . 124 . HN 1 1
831 1 1 1 1 123 LEU HB2 . 123 . HB2 1 1
831 1 2 1 1 124 GLN H . 124 . HN 1 1
832 1 1 1 1 124 GLN H . 124 . HN 1 1
832 1 2 1 1 125 ASN H . 125 . HN 1 1
833 1 1 1 1 124 GLN HA . 124 . HA 1 1
833 1 2 1 1 125 ASN H . 125 . HN 1 1
834 1 1 1 1 124 GLN QB . 124 . HB* 1 1
834 1 2 1 1 125 ASN H . 125 . HN 1 1
835 1 1 1 1 125 ASN H . 125 . HN 1 1
835 1 2 1 1 126 ARG H . 126 . HN 1 1
836 1 1 1 1 123 LEU HA . 123 . HA 1 1
836 1 2 1 1 126 ARG H . 126 . HN 1 1
837 1 1 1 1 124 GLN HA . 124 . HA 1 1
837 1 2 1 1 126 ARG H . 126 . HN 1 1
838 1 1 1 1 125 ASN HA . 125 . HA 1 1
838 1 2 1 1 126 ARG H . 126 . HN 1 1
839 1 1 1 1 124 GLN HA . 124 . HA 1 1
839 1 2 1 1 127 VAL H . 127 . HN 1 1
840 1 1 1 1 125 ASN HA . 125 . HA 1 1
840 1 2 1 1 127 VAL H . 127 . HN 1 1
841 1 1 1 1 126 ARG HA . 126 . HA 1 1
841 1 2 1 1 127 VAL H . 127 . HN 1 1
842 1 1 1 1 126 ARG H . 126 . HN 1 1
842 1 2 1 1 127 VAL H . 127 . HN 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 . . . . . 0.0 0.0 3.5 1 1
2 1 . . . . . 0.0 0.0 5.0 1 1
3 1 . . . . . 0.0 0.0 2.7 1 1
4 1 . . . . . 0.0 0.0 3.5 1 1
5 1 . . . . . 0.0 0.0 5.0 1 1
6 1 . . . . . 0.0 0.0 3.5 1 1
7 1 . . . . . 0.0 0.0 5.0 1 1
8 1 . . . . . 0.0 0.0 5.0 1 1
9 1 . . . . . 0.0 0.0 5.0 1 1
10 1 . . . . . 0.0 0.0 5.0 1 1
11 1 . . . . . 0.0 0.0 5.0 1 1
12 1 . . . . . 0.0 0.0 2.7 1 1
13 1 . . . . . 0.0 0.0 5.0 1 1
14 1 . . . . . 0.0 0.0 5.0 1 1
15 1 . . . . . 0.0 0.0 5.0 1 1
16 1 . . . . . 0.0 0.0 5.0 1 1
17 1 . . . . . 0.0 0.0 3.5 1 1
18 1 . . . . . 0.0 0.0 5.0 1 1
19 1 . . . . . 0.0 0.0 5.0 1 1
20 1 . . . . . 0.0 0.0 5.0 1 1
21 1 . . . . . 0.0 0.0 3.5 1 1
22 1 . . . . . 0.0 0.0 5.0 1 1
23 1 . . . . . 0.0 0.0 5.0 1 1
24 1 . . . . . 0.0 0.0 5.0 1 1
25 1 . . . . . 0.0 0.0 5.0 1 1
26 1 . . . . . 0.0 0.0 5.0 1 1
27 1 . . . . . 0.0 0.0 3.5 1 1
28 1 . . . . . 0.0 0.0 3.5 1 1
29 1 . . . . . 0.0 0.0 5.0 1 1
30 1 . . . . . 0.0 0.0 2.7 1 1
31 1 . . . . . 0.0 0.0 5.0 1 1
32 1 . . . . . 0.0 0.0 5.0 1 1
33 1 . . . . . 0.0 0.0 5.0 1 1
34 1 . . . . . 0.0 0.0 5.0 1 1
35 1 . . . . . 0.0 0.0 3.5 1 1
36 1 . . . . . 0.0 0.0 5.0 1 1
37 1 . . . . . 0.0 0.0 3.5 1 1
38 1 . . . . . 0.0 0.0 5.0 1 1
39 1 . . . . . 0.0 0.0 3.5 1 1
40 1 . . . . . 0.0 0.0 5.0 1 1
41 1 . . . . . 0.0 0.0 5.0 1 1
42 1 . . . . . 0.0 0.0 5.0 1 1
43 1 . . . . . 0.0 0.0 5.0 1 1
44 1 . . . . . 0.0 0.0 5.0 1 1
45 1 . . . . . 0.0 0.0 5.0 1 1
46 1 . . . . . 0.0 0.0 5.0 1 1
47 1 . . . . . 0.0 0.0 5.0 1 1
48 1 . . . . . 0.0 0.0 5.0 1 1
49 1 . . . . . 0.0 0.0 2.7 1 1
50 1 . . . . . 0.0 0.0 5.0 1 1
51 1 . . . . . 0.0 0.0 5.0 1 1
52 1 . . . . . 0.0 0.0 5.0 1 1
53 1 . . . . . 0.0 0.0 3.5 1 1
54 1 . . . . . 0.0 0.0 3.5 1 1
55 1 . . . . . 0.0 0.0 5.0 1 1
56 1 . . . . . 0.0 0.0 5.0 1 1
57 1 . . . . . 0.0 0.0 5.0 1 1
58 1 . . . . . 0.0 0.0 2.7 1 1
59 1 . . . . . 0.0 0.0 3.5 1 1
60 1 . . . . . 0.0 0.0 5.0 1 1
61 1 . . . . . 0.0 0.0 3.5 1 1
62 1 . . . . . 0.0 0.0 5.0 1 1
63 1 . . . . . 0.0 0.0 3.5 1 1
64 1 . . . . . 0.0 0.0 3.5 1 1
65 1 . . . . . 0.0 0.0 5.0 1 1
66 1 . . . . . 0.0 0.0 5.0 1 1
67 1 . . . . . 0.0 0.0 5.0 1 1
68 1 . . . . . 0.0 0.0 3.5 1 1
69 1 . . . . . 0.0 0.0 5.0 1 1
70 1 . . . . . 0.0 0.0 2.7 1 1
71 1 . . . . . 0.0 0.0 5.0 1 1
72 1 . . . . . 0.0 0.0 5.0 1 1
73 1 . . . . . 0.0 0.0 3.5 1 1
74 1 . . . . . 0.0 0.0 5.0 1 1
75 1 . . . . . 0.0 0.0 5.0 1 1
76 1 . . . . . 0.0 0.0 2.7 1 1
77 1 . . . . . 0.0 0.0 5.0 1 1
78 1 . . . . . 0.0 0.0 5.0 1 1
79 1 . . . . . 0.0 0.0 5.0 1 1
80 1 . . . . . 0.0 0.0 2.7 1 1
81 1 . . . . . 0.0 0.0 5.0 1 1
82 1 . . . . . 0.0 0.0 5.0 1 1
83 1 . . . . . 0.0 0.0 3.5 1 1
84 1 . . . . . 0.0 0.0 5.0 1 1
85 1 . . . . . 0.0 0.0 5.0 1 1
86 1 . . . . . 0.0 0.0 5.0 1 1
87 1 . . . . . 0.0 0.0 5.0 1 1
88 1 . . . . . 0.0 0.0 3.5 1 1
89 1 . . . . . 0.0 0.0 5.0 1 1
90 1 . . . . . 0.0 0.0 3.5 1 1
91 1 . . . . . 0.0 0.0 5.0 1 1
92 1 . . . . . 0.0 0.0 5.0 1 1
93 1 . . . . . 0.0 0.0 5.0 1 1
94 1 . . . . . 0.0 0.0 5.0 1 1
95 1 . . . . . 0.0 0.0 5.0 1 1
96 1 . . . . . 0.0 0.0 2.7 1 1
97 1 . . . . . 0.0 0.0 2.7 1 1
98 1 . . . . . 0.0 0.0 5.0 1 1
99 1 . . . . . 0.0 0.0 5.0 1 1
100 1 . . . . . 0.0 0.0 5.0 1 1
101 1 . . . . . 0.0 0.0 5.0 1 1
102 1 . . . . . 0.0 0.0 3.5 1 1
103 1 . . . . . 0.0 0.0 5.0 1 1
104 1 . . . . . 0.0 0.0 5.0 1 1
105 1 . . . . . 0.0 0.0 3.5 1 1
106 1 . . . . . 0.0 0.0 3.5 1 1
107 1 . . . . . 0.0 0.0 5.0 1 1
108 1 . . . . . 0.0 0.0 2.7 1 1
109 1 . . . . . 0.0 0.0 3.5 1 1
110 1 . . . . . 0.0 0.0 3.5 1 1
111 1 . . . . . 0.0 0.0 5.0 1 1
112 1 . . . . . 0.0 0.0 5.0 1 1
113 1 . . . . . 0.0 0.0 5.0 1 1
114 1 . . . . . 0.0 0.0 5.0 1 1
115 1 . . . . . 0.0 0.0 2.7 1 1
116 1 . . . . . 0.0 0.0 5.0 1 1
117 1 . . . . . 0.0 0.0 5.0 1 1
118 1 . . . . . 0.0 0.0 3.5 1 1
119 1 . . . . . 0.0 0.0 5.0 1 1
120 1 . . . . . 0.0 0.0 5.0 1 1
121 1 . . . . . 0.0 0.0 2.7 1 1
122 1 . . . . . 0.0 0.0 5.0 1 1
123 1 . . . . . 0.0 0.0 5.0 1 1
124 1 . . . . . 0.0 0.0 5.0 1 1
125 1 . . . . . 0.0 0.0 3.5 1 1
126 1 . . . . . 0.0 0.0 5.0 1 1
127 1 . . . . . 0.0 0.0 5.0 1 1
128 1 . . . . . 0.0 0.0 5.0 1 1
129 1 . . . . . 0.0 0.0 5.0 1 1
130 1 . . . . . 0.0 0.0 5.0 1 1
131 1 . . . . . 0.0 0.0 5.0 1 1
132 1 . . . . . 0.0 0.0 5.0 1 1
133 1 . . . . . 0.0 0.0 3.5 1 1
134 1 . . . . . 0.0 0.0 5.0 1 1
135 1 . . . . . 0.0 0.0 5.0 1 1
136 1 . . . . . 0.0 0.0 5.0 1 1
137 1 . . . . . 0.0 0.0 5.0 1 1
138 1 . . . . . 0.0 0.0 5.0 1 1
139 1 . . . . . 0.0 0.0 3.5 1 1
140 1 . . . . . 0.0 0.0 5.0 1 1
141 1 . . . . . 0.0 0.0 5.0 1 1
142 1 . . . . . 0.0 0.0 5.0 1 1
143 1 . . . . . 0.0 0.0 5.0 1 1
144 1 . . . . . 0.0 0.0 5.0 1 1
145 1 . . . . . 0.0 0.0 2.7 1 1
146 1 . . . . . 0.0 0.0 2.7 1 1
147 1 . . . . . 0.0 0.0 5.0 1 1
148 1 . . . . . 0.0 0.0 5.0 1 1
149 1 . . . . . 0.0 0.0 5.0 1 1
150 1 . . . . . 0.0 0.0 5.0 1 1
151 1 . . . . . 0.0 0.0 3.5 1 1
152 1 . . . . . 0.0 0.0 3.5 1 1
153 1 . . . . . 0.0 0.0 3.5 1 1
154 1 . . . . . 0.0 0.0 2.7 1 1
155 1 . . . . . 0.0 0.0 5.0 1 1
156 1 . . . . . 0.0 0.0 5.0 1 1
157 1 . . . . . 0.0 0.0 5.0 1 1
158 1 . . . . . 0.0 0.0 5.0 1 1
159 1 . . . . . 0.0 0.0 5.0 1 1
160 1 . . . . . 0.0 0.0 5.0 1 1
161 1 . . . . . 0.0 0.0 5.0 1 1
162 1 . . . . . 0.0 0.0 2.7 1 1
163 1 . . . . . 0.0 0.0 5.0 1 1
164 1 . . . . . 0.0 0.0 5.0 1 1
165 1 . . . . . 0.0 0.0 5.0 1 1
166 1 . . . . . 0.0 0.0 5.0 1 1
167 1 . . . . . 0.0 0.0 5.0 1 1
168 1 . . . . . 0.0 0.0 5.0 1 1
169 1 . . . . . 0.0 0.0 5.0 1 1
170 1 . . . . . 0.0 0.0 2.7 1 1
171 1 . . . . . 0.0 0.0 5.0 1 1
172 1 . . . . . 0.0 0.0 5.0 1 1
173 1 . . . . . 0.0 0.0 5.0 1 1
174 1 . . . . . 0.0 0.0 5.0 1 1
175 1 . . . . . 0.0 0.0 2.7 1 1
176 1 . . . . . 0.0 0.0 5.0 1 1
177 1 . . . . . 0.0 0.0 5.0 1 1
178 1 . . . . . 0.0 0.0 5.0 1 1
179 1 . . . . . 0.0 0.0 5.0 1 1
180 1 . . . . . 0.0 0.0 5.0 1 1
181 1 . . . . . 0.0 0.0 5.0 1 1
182 1 . . . . . 0.0 0.0 5.0 1 1
183 1 . . . . . 0.0 0.0 5.0 1 1
184 1 . . . . . 0.0 0.0 5.0 1 1
185 1 . . . . . 0.0 0.0 3.5 1 1
186 1 . . . . . 0.0 0.0 5.0 1 1
187 1 . . . . . 0.0 0.0 3.5 1 1
188 1 . . . . . 0.0 0.0 3.5 1 1
189 1 . . . . . 0.0 0.0 5.0 1 1
190 1 . . . . . 0.0 0.0 5.0 1 1
191 1 . . . . . 0.0 0.0 5.0 1 1
192 1 . . . . . 0.0 0.0 5.0 1 1
193 1 . . . . . 0.0 0.0 2.7 1 1
194 1 . . . . . 0.0 0.0 5.0 1 1
195 1 . . . . . 0.0 0.0 3.5 1 1
196 1 . . . . . 0.0 0.0 5.0 1 1
197 1 . . . . . 0.0 0.0 3.5 1 1
198 1 . . . . . 0.0 0.0 5.0 1 1
199 1 . . . . . 0.0 0.0 5.0 1 1
200 1 . . . . . 0.0 0.0 5.0 1 1
201 1 . . . . . 0.0 0.0 5.0 1 1
202 1 . . . . . 0.0 0.0 2.7 1 1
203 1 . . . . . 0.0 0.0 5.0 1 1
204 1 . . . . . 0.0 0.0 3.5 1 1
205 1 . . . . . 0.0 0.0 3.5 1 1
206 1 . . . . . 0.0 0.0 5.0 1 1
207 1 . . . . . 0.0 0.0 5.0 1 1
208 1 . . . . . 0.0 0.0 5.0 1 1
209 1 . . . . . 0.0 0.0 5.0 1 1
210 1 . . . . . 0.0 0.0 5.0 1 1
211 1 . . . . . 0.0 0.0 5.0 1 1
212 1 . . . . . 0.0 0.0 5.0 1 1
213 1 . . . . . 0.0 0.0 5.0 1 1
214 1 . . . . . 0.0 0.0 2.7 1 1
215 1 . . . . . 0.0 0.0 5.0 1 1
216 1 . . . . . 0.0 0.0 5.0 1 1
217 1 . . . . . 0.0 0.0 5.0 1 1
218 1 . . . . . 0.0 0.0 5.0 1 1
219 1 . . . . . 0.0 0.0 5.0 1 1
220 1 . . . . . 0.0 0.0 5.0 1 1
221 1 . . . . . 0.0 0.0 3.5 1 1
222 1 . . . . . 0.0 0.0 5.0 1 1
223 1 . . . . . 0.0 0.0 5.0 1 1
224 1 . . . . . 0.0 0.0 3.5 1 1
225 1 . . . . . 0.0 0.0 5.0 1 1
226 1 . . . . . 0.0 0.0 5.0 1 1
227 1 . . . . . 0.0 0.0 5.0 1 1
228 1 . . . . . 0.0 0.0 5.0 1 1
229 1 . . . . . 0.0 0.0 5.0 1 1
230 1 . . . . . 0.0 0.0 5.0 1 1
231 1 . . . . . 0.0 0.0 5.0 1 1
232 1 . . . . . 0.0 0.0 5.0 1 1
233 1 . . . . . 0.0 0.0 5.0 1 1
234 1 . . . . . 0.0 0.0 5.0 1 1
235 1 . . . . . 0.0 0.0 5.0 1 1
236 1 . . . . . 0.0 0.0 2.7 1 1
237 1 . . . . . 0.0 0.0 2.7 1 1
238 1 . . . . . 0.0 0.0 5.0 1 1
239 1 . . . . . 0.0 0.0 5.0 1 1
240 1 . . . . . 0.0 0.0 3.5 1 1
241 1 . . . . . 0.0 0.0 5.0 1 1
242 1 . . . . . 0.0 0.0 5.0 1 1
243 1 . . . . . 0.0 0.0 2.7 1 1
244 1 . . . . . 0.0 0.0 2.7 1 1
245 1 . . . . . 0.0 0.0 5.0 1 1
246 1 . . . . . 0.0 0.0 5.0 1 1
247 1 . . . . . 0.0 0.0 5.0 1 1
248 1 . . . . . 0.0 0.0 3.5 1 1
249 1 . . . . . 0.0 0.0 3.5 1 1
250 1 . . . . . 0.0 0.0 5.0 1 1
251 1 . . . . . 0.0 0.0 3.5 1 1
252 1 . . . . . 0.0 0.0 3.5 1 1
253 1 . . . . . 0.0 0.0 3.5 1 1
254 1 . . . . . 0.0 0.0 5.0 1 1
255 1 . . . . . 0.0 0.0 5.0 1 1
256 1 . . . . . 0.0 0.0 2.7 1 1
257 1 . . . . . 0.0 0.0 5.0 1 1
258 1 . . . . . 0.0 0.0 3.5 1 1
259 1 . . . . . 0.0 0.0 5.0 1 1
260 1 . . . . . 0.0 0.0 2.7 1 1
261 1 . . . . . 0.0 0.0 5.0 1 1
262 1 . . . . . 0.0 0.0 5.0 1 1
263 1 . . . . . 0.0 0.0 2.7 1 1
264 1 . . . . . 0.0 0.0 5.0 1 1
265 1 . . . . . 0.0 0.0 5.0 1 1
266 1 . . . . . 0.0 0.0 5.0 1 1
267 1 . . . . . 0.0 0.0 2.7 1 1
268 1 . . . . . 0.0 0.0 3.5 1 1
269 1 . . . . . 0.0 0.0 5.0 1 1
270 1 . . . . . 0.0 0.0 5.0 1 1
271 1 . . . . . 0.0 0.0 5.0 1 1
272 1 . . . . . 0.0 0.0 5.0 1 1
273 1 . . . . . 0.0 0.0 2.7 1 1
274 1 . . . . . 0.0 0.0 5.0 1 1
275 1 . . . . . 0.0 0.0 5.0 1 1
276 1 . . . . . 0.0 0.0 5.0 1 1
277 1 . . . . . 0.0 0.0 5.0 1 1
278 1 . . . . . 0.0 0.0 3.5 1 1
279 1 . . . . . 0.0 0.0 5.0 1 1
280 1 . . . . . 0.0 0.0 3.5 1 1
281 1 . . . . . 0.0 0.0 5.0 1 1
282 1 . . . . . 0.0 0.0 5.0 1 1
283 1 . . . . . 0.0 0.0 2.7 1 1
284 1 . . . . . 0.0 0.0 5.0 1 1
285 1 . . . . . 0.0 0.0 2.7 1 1
286 1 . . . . . 0.0 0.0 5.0 1 1
287 1 . . . . . 0.0 0.0 5.0 1 1
288 1 . . . . . 0.0 0.0 5.0 1 1
289 1 . . . . . 0.0 0.0 5.0 1 1
290 1 . . . . . 0.0 0.0 5.0 1 1
291 1 . . . . . 0.0 0.0 5.0 1 1
292 1 . . . . . 0.0 0.0 3.5 1 1
293 1 . . . . . 0.0 0.0 3.5 1 1
294 1 . . . . . 0.0 0.0 5.0 1 1
295 1 . . . . . 0.0 0.0 3.5 1 1
296 1 . . . . . 0.0 0.0 5.0 1 1
297 1 . . . . . 0.0 0.0 3.5 1 1
298 1 . . . . . 0.0 0.0 5.0 1 1
299 1 . . . . . 0.0 0.0 5.0 1 1
300 1 . . . . . 0.0 0.0 5.0 1 1
301 1 . . . . . 0.0 0.0 5.0 1 1
302 1 . . . . . 0.0 0.0 5.0 1 1
303 1 . . . . . 0.0 0.0 5.0 1 1
304 1 . . . . . 0.0 0.0 3.5 1 1
305 1 . . . . . 0.0 0.0 5.0 1 1
306 1 . . . . . 0.0 0.0 5.0 1 1
307 1 . . . . . 0.0 0.0 5.0 1 1
308 1 . . . . . 0.0 0.0 5.0 1 1
309 1 . . . . . 0.0 0.0 5.0 1 1
310 1 . . . . . 0.0 0.0 3.5 1 1
311 1 . . . . . 0.0 0.0 5.0 1 1
312 1 . . . . . 0.0 0.0 5.0 1 1
313 1 . . . . . 0.0 0.0 5.0 1 1
314 1 . . . . . 0.0 0.0 2.7 1 1
315 1 . . . . . 0.0 0.0 5.0 1 1
316 1 . . . . . 0.0 0.0 5.0 1 1
317 1 . . . . . 0.0 0.0 5.0 1 1
318 1 . . . . . 0.0 0.0 5.0 1 1
319 1 . . . . . 0.0 0.0 2.7 1 1
320 1 . . . . . 0.0 0.0 5.0 1 1
321 1 . . . . . 0.0 0.0 5.0 1 1
322 1 . . . . . 0.0 0.0 2.7 1 1
323 1 . . . . . 0.0 0.0 5.0 1 1
324 1 . . . . . 0.0 0.0 2.7 1 1
325 1 . . . . . 0.0 0.0 5.0 1 1
326 1 . . . . . 0.0 0.0 5.0 1 1
327 1 . . . . . 0.0 0.0 5.0 1 1
328 1 . . . . . 0.0 0.0 5.0 1 1
329 1 . . . . . 0.0 0.0 5.0 1 1
330 1 . . . . . 0.0 0.0 3.5 1 1
331 1 . . . . . 0.0 0.0 3.5 1 1
332 1 . . . . . 0.0 0.0 3.5 1 1
333 1 . . . . . 0.0 0.0 5.0 1 1
334 1 . . . . . 0.0 0.0 5.0 1 1
335 1 . . . . . 0.0 0.0 3.5 1 1
336 1 . . . . . 0.0 0.0 5.0 1 1
337 1 . . . . . 0.0 0.0 5.0 1 1
338 1 . . . . . 0.0 0.0 5.0 1 1
339 1 . . . . . 0.0 0.0 5.0 1 1
340 1 . . . . . 0.0 0.0 5.0 1 1
341 1 . . . . . 0.0 0.0 5.0 1 1
342 1 . . . . . 0.0 0.0 2.7 1 1
343 1 . . . . . 0.0 0.0 5.0 1 1
344 1 . . . . . 0.0 0.0 5.0 1 1
345 1 . . . . . 0.0 0.0 5.0 1 1
346 1 . . . . . 0.0 0.0 5.0 1 1
347 1 . . . . . 0.0 0.0 3.5 1 1
348 1 . . . . . 0.0 0.0 5.0 1 1
349 1 . . . . . 0.0 0.0 5.0 1 1
350 1 . . . . . 0.0 0.0 5.0 1 1
351 1 . . . . . 0.0 0.0 5.0 1 1
352 1 . . . . . 0.0 0.0 2.7 1 1
353 1 . . . . . 0.0 0.0 5.0 1 1
354 1 . . . . . 0.0 0.0 2.7 1 1
355 1 . . . . . 0.0 0.0 5.0 1 1
356 1 . . . . . 0.0 0.0 5.0 1 1
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760 1 . . . . . 0.0 0.0 5.0 1 1
761 1 . . . . . 0.0 0.0 5.0 1 1
762 1 . . . . . 0.0 0.0 5.0 1 1
763 1 . . . . . 0.0 0.0 3.5 1 1
764 1 . . . . . 0.0 0.0 5.0 1 1
765 1 . . . . . 0.0 0.0 5.0 1 1
766 1 . . . . . 0.0 0.0 5.0 1 1
767 1 . . . . . 0.0 0.0 2.7 1 1
768 1 . . . . . 0.0 0.0 5.0 1 1
769 1 . . . . . 0.0 0.0 5.0 1 1
770 1 . . . . . 0.0 0.0 3.5 1 1
771 1 . . . . . 0.0 0.0 3.5 1 1
772 1 . . . . . 0.0 0.0 5.0 1 1
773 1 . . . . . 0.0 0.0 3.5 1 1
774 1 . . . . . 0.0 0.0 5.0 1 1
775 1 . . . . . 0.0 0.0 5.0 1 1
776 1 . . . . . 0.0 0.0 3.5 1 1
777 1 . . . . . 0.0 0.0 3.5 1 1
778 1 . . . . . 0.0 0.0 3.5 1 1
779 1 . . . . . 0.0 0.0 3.5 1 1
780 1 . . . . . 0.0 0.0 3.5 1 1
781 1 . . . . . 0.0 0.0 5.0 1 1
782 1 . . . . . 0.0 0.0 5.0 1 1
783 1 . . . . . 0.0 0.0 3.5 1 1
784 1 . . . . . 0.0 0.0 5.0 1 1
785 1 . . . . . 0.0 0.0 3.5 1 1
786 1 . . . . . 0.0 0.0 3.5 1 1
787 1 . . . . . 0.0 0.0 5.0 1 1
788 1 . . . . . 0.0 0.0 5.0 1 1
789 1 . . . . . 0.0 0.0 5.0 1 1
790 1 . . . . . 0.0 0.0 5.0 1 1
791 1 . . . . . 0.0 0.0 3.5 1 1
792 1 . . . . . 0.0 0.0 3.5 1 1
793 1 . . . . . 0.0 0.0 5.0 1 1
794 1 . . . . . 0.0 0.0 5.0 1 1
795 1 . . . . . 0.0 0.0 3.5 1 1
796 1 . . . . . 0.0 0.0 2.7 1 1
797 1 . . . . . 0.0 0.0 3.5 1 1
798 1 . . . . . 0.0 0.0 5.0 1 1
799 1 . . . . . 0.0 0.0 5.0 1 1
800 1 . . . . . 0.0 0.0 5.0 1 1
801 1 . . . . . 0.0 0.0 5.0 1 1
802 1 . . . . . 0.0 0.0 5.0 1 1
803 1 . . . . . 0.0 0.0 5.0 1 1
804 1 . . . . . 0.0 0.0 3.5 1 1
805 1 . . . . . 0.0 0.0 2.7 1 1
806 1 . . . . . 0.0 0.0 5.0 1 1
807 1 . . . . . 0.0 0.0 3.5 1 1
808 1 . . . . . 0.0 0.0 5.0 1 1
809 1 . . . . . 0.0 0.0 5.0 1 1
810 1 . . . . . 0.0 0.0 5.0 1 1
811 1 . . . . . 0.0 0.0 5.0 1 1
812 1 . . . . . 0.0 0.0 5.0 1 1
813 1 . . . . . 0.0 0.0 5.0 1 1
814 1 . . . . . 0.0 0.0 5.0 1 1
815 1 . . . . . 0.0 0.0 5.0 1 1
816 1 . . . . . 0.0 0.0 3.5 1 1
817 1 . . . . . 0.0 0.0 5.0 1 1
818 1 . . . . . 0.0 0.0 5.0 1 1
819 1 . . . . . 0.0 0.0 2.7 1 1
820 1 . . . . . 0.0 0.0 5.0 1 1
821 1 . . . . . 0.0 0.0 5.0 1 1
822 1 . . . . . 0.0 0.0 5.0 1 1
823 1 . . . . . 0.0 0.0 2.7 1 1
824 1 . . . . . 0.0 0.0 5.0 1 1
825 1 . . . . . 0.0 0.0 5.0 1 1
826 1 . . . . . 0.0 0.0 5.0 1 1
827 1 . . . . . 0.0 0.0 5.0 1 1
828 1 . . . . . 0.0 0.0 5.0 1 1
829 1 . . . . . 0.0 0.0 5.0 1 1
830 1 . . . . . 0.0 0.0 5.0 1 1
831 1 . . . . . 0.0 0.0 5.0 1 1
832 1 . . . . . 0.0 0.0 3.5 1 1
833 1 . . . . . 0.0 0.0 3.5 1 1
834 1 . . . . . 0.0 0.0 5.0 1 1
835 1 . . . . . 0.0 0.0 3.5 1 1
836 1 . . . . . 0.0 0.0 5.0 1 1
837 1 . . . . . 0.0 0.0 5.0 1 1
838 1 . . . . . 0.0 0.0 5.0 1 1
839 1 . . . . . 0.0 0.0 5.0 1 1
840 1 . . . . . 0.0 0.0 5.0 1 1
841 1 . . . . . 0.0 0.0 5.0 1 1
842 1 . . . . . 0.0 0.0 3.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 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 3 VAL H . 3 . HN 1 2
1 1 2 1 1 40 MET O . 40 . O 1 2
2 1 1 1 1 3 VAL N . 3 . N 1 2
2 1 2 1 1 40 MET O . 40 . O 1 2
3 1 1 1 1 4 GLU H . 4 . HN 1 2
3 1 2 1 1 111 VAL O . 111 . O 1 2
4 1 1 1 1 4 GLU N . 4 . N 1 2
4 1 2 1 1 111 VAL O . 111 . O 1 2
5 1 1 1 1 5 TYR H . 5 . HN 1 2
5 1 2 1 1 38 GLY O . 38 . O 1 2
6 1 1 1 1 5 TYR N . 5 . N 1 2
6 1 2 1 1 38 GLY O . 38 . O 1 2
7 1 1 1 1 6 LEU H . 6 . HN 1 2
7 1 2 1 1 113 ILE O . 113 . O 1 2
8 1 1 1 1 6 LEU N . 6 . N 1 2
8 1 2 1 1 113 ILE O . 113 . O 1 2
9 1 1 1 1 7 ASN H . 7 . HN 1 2
9 1 2 1 1 36 ASP O . 36 . O 1 2
10 1 1 1 1 7 ASN N . 7 . N 1 2
10 1 2 1 1 36 ASP O . 36 . O 1 2
11 1 1 1 1 8 TYR H . 8 . HN 1 2
11 1 2 1 1 115 TYR O . 115 . O 1 2
12 1 1 1 1 8 TYR N . 8 . N 1 2
12 1 2 1 1 115 TYR O . 115 . O 1 2
13 1 1 1 1 7 ASN O . 7 . O 1 2
13 1 2 1 1 10 THR H . 10 . HN 1 2
14 1 1 1 1 7 ASN O . 7 . O 1 2
14 1 2 1 1 10 THR N . 10 . N 1 2
15 1 1 1 1 10 THR O . 10 . O 1 2
15 1 2 1 1 14 GLN H . 14 . HN 1 2
16 1 1 1 1 10 THR O . 10 . O 1 2
16 1 2 1 1 14 GLN N . 14 . N 1 2
17 1 1 1 1 22 ASP O . 22 . O 1 2
17 1 2 1 1 26 LYS H . 26 . HN 1 2
18 1 1 1 1 22 ASP O . 22 . O 1 2
18 1 2 1 1 26 LYS N . 26 . N 1 2
19 1 1 1 1 23 LEU O . 23 . O 1 2
19 1 2 1 1 27 ALA H . 27 . HN 1 2
20 1 1 1 1 23 LEU O . 23 . O 1 2
20 1 2 1 1 27 ALA N . 27 . N 1 2
21 1 1 1 1 33 ASP O . 33 . O 1 2
21 1 2 1 1 37 TYR H . 37 . HN 1 2
22 1 1 1 1 33 ASP O . 33 . O 1 2
22 1 2 1 1 37 TYR N . 37 . N 1 2
23 1 1 1 1 5 TYR O . 5 . O 1 2
23 1 2 1 1 38 GLY H . 38 . HN 1 2
24 1 1 1 1 5 TYR O . 5 . O 1 2
24 1 2 1 1 38 GLY N . 38 . N 1 2
25 1 1 1 1 3 VAL O . 3 . O 1 2
25 1 2 1 1 40 MET H . 40 . HN 1 2
26 1 1 1 1 3 VAL O . 3 . O 1 2
26 1 2 1 1 40 MET N . 40 . N 1 2
27 1 1 1 1 1 PRO O . 1 . O 1 2
27 1 2 1 1 42 VAL H . 42 . HN 1 2
28 1 1 1 1 1 PRO O . 1 . O 1 2
28 1 2 1 1 42 VAL N . 42 . N 1 2
29 1 1 1 1 43 ALA O . 43 . O 1 2
29 1 2 1 1 46 GLU H . 46 . HN 1 2
30 1 1 1 1 43 ALA O . 43 . O 1 2
30 1 2 1 1 46 GLU N . 46 . N 1 2
31 1 1 1 1 48 ILE H . 48 . HN 1 2
31 1 2 1 1 104 GLY O . 104 . O 1 2
32 1 1 1 1 48 ILE N . 48 . N 1 2
32 1 2 1 1 104 GLY O . 104 . O 1 2
33 1 1 1 1 49 LEU H . 49 . HN 1 2
33 1 2 1 1 101 THR O . 101 . O 1 2
34 1 1 1 1 49 LEU N . 49 . N 1 2
34 1 2 1 1 101 THR O . 101 . O 1 2
35 1 1 1 1 47 TYR O . 47 . O 1 2
35 1 2 1 1 50 GLU H . 50 . HN 1 2
36 1 1 1 1 47 TYR O . 47 . O 1 2
36 1 2 1 1 50 GLU N . 50 . N 1 2
37 1 1 1 1 47 TYR O . 47 . O 1 2
37 1 2 1 1 51 ALA H . 51 . HN 1 2
38 1 1 1 1 47 TYR O . 47 . O 1 2
38 1 2 1 1 51 ALA N . 51 . N 1 2
39 1 1 1 1 48 ILE O . 48 . O 1 2
39 1 2 1 1 52 ALA H . 52 . HN 1 2
40 1 1 1 1 48 ILE O . 48 . O 1 2
40 1 2 1 1 52 ALA N . 52 . N 1 2
41 1 1 1 1 49 LEU O . 49 . O 1 2
41 1 2 1 1 53 GLU H . 53 . HN 1 2
42 1 1 1 1 49 LEU O . 49 . O 1 2
42 1 2 1 1 53 GLU N . 53 . N 1 2
43 1 1 1 1 50 GLU O . 50 . O 1 2
43 1 2 1 1 54 ALA H . 54 . HN 1 2
44 1 1 1 1 50 GLU O . 50 . O 1 2
44 1 2 1 1 54 ALA N . 54 . N 1 2
45 1 1 1 1 52 ALA O . 52 . O 1 2
45 1 2 1 1 55 GLN H . 55 . HN 1 2
46 1 1 1 1 52 ALA O . 52 . O 1 2
46 1 2 1 1 55 GLN N . 55 . N 1 2
47 1 1 1 1 52 ALA O . 52 . O 1 2
47 1 2 1 1 57 TYR H . 57 . HN 1 2
48 1 1 1 1 52 ALA O . 52 . O 1 2
48 1 2 1 1 57 TYR N . 57 . N 1 2
49 1 1 1 1 74 ILE H . 74 . HN 1 2
49 1 2 1 1 114 VAL O . 114 . O 1 2
50 1 1 1 1 74 ILE N . 74 . N 1 2
50 1 2 1 1 114 VAL O . 114 . O 1 2
51 1 1 1 1 75 VAL H . 75 . HN 1 2
51 1 2 1 1 97 ASP O . 97 . O 1 2
52 1 1 1 1 75 VAL N . 75 . N 1 2
52 1 2 1 1 97 ASP O . 97 . O 1 2
53 1 1 1 1 76 LYS H . 76 . HN 1 2
53 1 2 1 1 112 LYS O . 112 . O 1 2
54 1 1 1 1 76 LYS N . 76 . N 1 2
54 1 2 1 1 112 LYS O . 112 . O 1 2
55 1 1 1 1 77 GLU H . 77 . HN 1 2
55 1 2 1 1 112 LYS O . 112 . O 1 2
56 1 1 1 1 77 GLU N . 77 . N 1 2
56 1 2 1 1 112 LYS O . 112 . O 1 2
57 1 1 1 1 81 ASP H . 81 . HN 1 2
57 1 2 1 1 105 SER O . 105 . O 1 2
58 1 1 1 1 81 ASP N . 81 . N 1 2
58 1 2 1 1 105 SER O . 105 . O 1 2
59 1 1 1 1 89 SER O . 89 . O 1 2
59 1 2 1 1 92 GLU H . 92 . HN 1 2
60 1 1 1 1 89 SER O . 89 . O 1 2
60 1 2 1 1 92 GLU N . 92 . N 1 2
61 1 1 1 1 90 ASP O . 90 . O 1 2
61 1 2 1 1 93 VAL H . 93 . HN 1 2
62 1 1 1 1 90 ASP O . 90 . O 1 2
62 1 2 1 1 93 VAL N . 93 . N 1 2
63 1 1 1 1 90 ASP O . 90 . O 1 2
63 1 2 1 1 94 GLU H . 94 . HN 1 2
64 1 1 1 1 90 ASP O . 90 . O 1 2
64 1 2 1 1 94 GLU N . 94 . N 1 2
65 1 1 1 1 91 GLU O . 91 . O 1 2
65 1 2 1 1 95 GLU H . 95 . HN 1 2
66 1 1 1 1 91 GLU O . 91 . O 1 2
66 1 2 1 1 95 GLU N . 95 . N 1 2
67 1 1 1 1 92 GLU O . 92 . O 1 2
67 1 2 1 1 96 LYS H . 96 . HN 1 2
68 1 1 1 1 92 GLU O . 92 . O 1 2
68 1 2 1 1 96 LYS N . 96 . N 1 2
69 1 1 1 1 92 GLU O . 92 . O 1 2
69 1 2 1 1 97 ASP H . 97 . HN 1 2
70 1 1 1 1 92 GLU O . 92 . O 1 2
70 1 2 1 1 97 ASP N . 97 . N 1 2
71 1 1 1 1 81 ASP O . 81 . O 1 2
71 1 2 1 1 105 SER H . 105 . HN 1 2
72 1 1 1 1 81 ASP O . 81 . O 1 2
72 1 2 1 1 105 SER N . 105 . N 1 2
73 1 1 1 1 79 GLU O . 79 . O 1 2
73 1 2 1 1 107 ALA H . 107 . HN 1 2
74 1 1 1 1 79 GLU O . 79 . O 1 2
74 1 2 1 1 107 ALA N . 107 . N 1 2
75 1 1 1 1 2 THR O . 2 . O 1 2
75 1 2 1 1 111 VAL H . 111 . HN 1 2
76 1 1 1 1 2 THR O . 2 . O 1 2
76 1 2 1 1 111 VAL N . 111 . N 1 2
77 1 1 1 1 77 GLU O . 77 . O 1 2
77 1 2 1 1 112 LYS H . 112 . HN 1 2
78 1 1 1 1 77 GLU O . 77 . O 1 2
78 1 2 1 1 112 LYS N . 112 . N 1 2
79 1 1 1 1 4 GLU O . 4 . O 1 2
79 1 2 1 1 113 ILE H . 113 . HN 1 2
80 1 1 1 1 4 GLU O . 4 . O 1 2
80 1 2 1 1 113 ILE N . 113 . N 1 2
81 1 1 1 1 6 LEU O . 6 . O 1 2
81 1 2 1 1 115 TYR H . 115 . HN 1 2
82 1 1 1 1 6 LEU O . 6 . O 1 2
82 1 2 1 1 115 TYR N . 115 . N 1 2
83 1 1 1 1 72 ALA O . 72 . O 1 2
83 1 2 1 1 117 ALA H . 117 . HN 1 2
84 1 1 1 1 72 ALA O . 72 . O 1 2
84 1 2 1 1 117 ALA N . 117 . N 1 2
85 1 1 1 1 117 ALA O . 117 . O 1 2
85 1 2 1 1 120 LEU H . 120 . HN 1 2
86 1 1 1 1 117 ALA O . 117 . O 1 2
86 1 2 1 1 120 LEU N . 120 . N 1 2
87 1 1 1 1 120 LEU O . 120 . O 1 2
87 1 2 1 1 124 GLN H . 124 . HN 1 2
88 1 1 1 1 120 LEU O . 120 . O 1 2
88 1 2 1 1 124 GLN N . 124 . N 1 2
89 1 1 1 1 123 LEU O . 123 . O 1 2
89 1 2 1 1 126 ARG H . 126 . HN 1 2
90 1 1 1 1 123 LEU O . 123 . O 1 2
90 1 2 1 1 126 ARG N . 126 . N 1 2
91 1 1 1 1 124 GLN O . 124 . O 1 2
91 1 2 1 1 127 VAL H . 127 . HN 1 2
92 1 1 1 1 124 GLN O . 124 . O 1 2
92 1 2 1 1 127 VAL N . 127 . N 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 . . . . . 0.0 0.0 2.3 1 2
2 1 . . . . . 0.0 0.0 3.3 1 2
3 1 . . . . . 0.0 0.0 2.3 1 2
4 1 . . . . . 0.0 0.0 3.3 1 2
5 1 . . . . . 0.0 0.0 2.3 1 2
6 1 . . . . . 0.0 0.0 3.3 1 2
7 1 . . . . . 0.0 0.0 2.3 1 2
8 1 . . . . . 0.0 0.0 3.3 1 2
9 1 . . . . . 0.0 0.0 2.3 1 2
10 1 . . . . . 0.0 0.0 3.3 1 2
11 1 . . . . . 0.0 0.0 2.3 1 2
12 1 . . . . . 0.0 0.0 3.3 1 2
13 1 . . . . . 0.0 0.0 2.3 1 2
14 1 . . . . . 0.0 0.0 3.3 1 2
15 1 . . . . . 0.0 0.0 2.3 1 2
16 1 . . . . . 0.0 0.0 3.3 1 2
17 1 . . . . . 0.0 0.0 2.3 1 2
18 1 . . . . . 0.0 0.0 3.3 1 2
19 1 . . . . . 0.0 0.0 2.3 1 2
20 1 . . . . . 0.0 0.0 3.3 1 2
21 1 . . . . . 0.0 0.0 2.3 1 2
22 1 . . . . . 0.0 0.0 3.3 1 2
23 1 . . . . . 0.0 0.0 2.3 1 2
24 1 . . . . . 0.0 0.0 3.3 1 2
25 1 . . . . . 0.0 0.0 2.3 1 2
26 1 . . . . . 0.0 0.0 3.3 1 2
27 1 . . . . . 0.0 0.0 2.3 1 2
28 1 . . . . . 0.0 0.0 3.3 1 2
29 1 . . . . . 0.0 0.0 2.3 1 2
30 1 . . . . . 0.0 0.0 3.3 1 2
31 1 . . . . . 0.0 0.0 2.3 1 2
32 1 . . . . . 0.0 0.0 3.3 1 2
33 1 . . . . . 0.0 0.0 2.3 1 2
34 1 . . . . . 0.0 0.0 3.3 1 2
35 1 . . . . . 0.0 0.0 2.3 1 2
36 1 . . . . . 0.0 0.0 3.3 1 2
37 1 . . . . . 0.0 0.0 2.3 1 2
38 1 . . . . . 0.0 0.0 3.3 1 2
39 1 . . . . . 0.0 0.0 2.3 1 2
40 1 . . . . . 0.0 0.0 3.3 1 2
41 1 . . . . . 0.0 0.0 2.3 1 2
42 1 . . . . . 0.0 0.0 3.3 1 2
43 1 . . . . . 0.0 0.0 2.3 1 2
44 1 . . . . . 0.0 0.0 3.3 1 2
45 1 . . . . . 0.0 0.0 2.3 1 2
46 1 . . . . . 0.0 0.0 3.3 1 2
47 1 . . . . . 0.0 0.0 2.3 1 2
48 1 . . . . . 0.0 0.0 3.3 1 2
49 1 . . . . . 0.0 0.0 2.3 1 2
50 1 . . . . . 0.0 0.0 3.3 1 2
51 1 . . . . . 0.0 0.0 2.3 1 2
52 1 . . . . . 0.0 0.0 3.3 1 2
53 1 . . . . . 0.0 0.0 2.3 1 2
54 1 . . . . . 0.0 0.0 3.3 1 2
55 1 . . . . . 0.0 0.0 2.3 1 2
56 1 . . . . . 0.0 0.0 3.3 1 2
57 1 . . . . . 0.0 0.0 2.3 1 2
58 1 . . . . . 0.0 0.0 3.3 1 2
59 1 . . . . . 0.0 0.0 2.3 1 2
60 1 . . . . . 0.0 0.0 3.3 1 2
61 1 . . . . . 0.0 0.0 2.3 1 2
62 1 . . . . . 0.0 0.0 3.3 1 2
63 1 . . . . . 0.0 0.0 2.3 1 2
64 1 . . . . . 0.0 0.0 3.3 1 2
65 1 . . . . . 0.0 0.0 2.3 1 2
66 1 . . . . . 0.0 0.0 3.3 1 2
67 1 . . . . . 0.0 0.0 2.3 1 2
68 1 . . . . . 0.0 0.0 3.3 1 2
69 1 . . . . . 0.0 0.0 2.3 1 2
70 1 . . . . . 0.0 0.0 3.3 1 2
71 1 . . . . . 0.0 0.0 2.3 1 2
72 1 . . . . . 0.0 0.0 3.3 1 2
73 1 . . . . . 0.0 0.0 2.3 1 2
74 1 . . . . . 0.0 0.0 3.3 1 2
75 1 . . . . . 0.0 0.0 2.3 1 2
76 1 . . . . . 0.0 0.0 3.3 1 2
77 1 . . . . . 0.0 0.0 2.3 1 2
78 1 . . . . . 0.0 0.0 3.3 1 2
79 1 . . . . . 0.0 0.0 2.3 1 2
80 1 . . . . . 0.0 0.0 3.3 1 2
81 1 . . . . . 0.0 0.0 2.3 1 2
82 1 . . . . . 0.0 0.0 3.3 1 2
83 1 . . . . . 0.0 0.0 2.3 1 2
84 1 . . . . . 0.0 0.0 3.3 1 2
85 1 . . . . . 0.0 0.0 2.3 1 2
86 1 . . . . . 0.0 0.0 3.3 1 2
87 1 . . . . . 0.0 0.0 2.3 1 2
88 1 . . . . . 0.0 0.0 3.3 1 2
89 1 . . . . . 0.0 0.0 2.3 1 2
90 1 . . . . . 0.0 0.0 3.3 1 2
91 1 . . . . . 0.0 0.0 2.3 1 2
92 1 . . . . . 0.0 0.0 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 8 TYR C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -80.0 -40.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
2 . 1 1 10 THR C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -80.0 -40.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
3 . 1 1 11 LEU C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -80.0 -40.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
4 . 1 1 17 ASP C 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C -80.0 -40.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
5 . 1 1 19 ASP C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -80.0 -40.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
6 . 1 1 20 ASP C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -80.0 -40.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
7 . 1 1 23 LEU C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -80.0 -40.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
8 . 1 1 25 GLU C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -80.0 -40.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
9 . 1 1 26 LYS C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -80.0 -40.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
10 . 1 1 32 LEU C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -80.0 -40.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
11 . 1 1 34 GLY C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -80.0 -40.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
12 . 1 1 42 VAL C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -80.0 -40.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
13 . 1 1 43 ALA C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -80.0 -40.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
14 . 1 1 46 GLU C 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C -80.0 -40.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
15 . 1 1 49 LEU C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -80.0 -40.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
16 . 1 1 50 GLU C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -80.0 -40.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
17 . 1 1 51 ALA C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -80.0 -40.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
18 . 1 1 52 ALA C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -80.0 -40.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
19 . 1 1 53 GLU C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -80.0 -40.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
20 . 1 1 83 ASP C 1 1 84 MET N 1 1 84 MET CA 1 1 84 MET C -80.0 -40.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
21 . 1 1 84 MET C 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C -190.0 -150.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
22 . 1 1 89 SER C 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C -80.0 -40.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
23 . 1 1 90 ASP C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -80.0 -40.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
24 . 1 1 91 GLU C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -80.0 -40.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
25 . 1 1 92 GLU C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -80.0 -40.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
26 . 1 1 121 ASP C 1 1 122 TYR N 1 1 122 TYR CA 1 1 122 TYR C -80.0 -40.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
27 . 1 1 124 GLN C 1 1 125 ASN N 1 1 125 ASN CA 1 1 125 ASN C -80.0 -40.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
28 . 1 1 126 ARG C 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C -80.0 -40.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
29 . 1 1 31 GLY C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -179.99998 0.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
30 . 1 1 1 PRO C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -160.0 -80.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
31 . 1 1 2 THR C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -160.0 -80.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
32 . 1 1 3 VAL C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -160.0 -80.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
33 . 1 1 4 GLU C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -160.0 -80.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
34 . 1 1 5 TYR C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -160.0 -80.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
35 . 1 1 15 GLY C 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C -160.0 -80.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
36 . 1 1 18 MET C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -160.0 -80.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
37 . 1 1 35 GLU C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -160.0 -80.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
38 . 1 1 38 GLY C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -160.0 -80.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
39 . 1 1 39 THR C 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C -160.0 -80.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
40 . 1 1 45 GLY C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -160.0 -80.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
41 . 1 1 54 ALA C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -160.0 -80.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
42 . 1 1 57 TYR C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -160.0 -80.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
43 . 1 1 73 SER C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -160.0 -80.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
44 . 1 1 75 VAL C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -160.0 -80.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
45 . 1 1 80 ILE C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -160.0 -80.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
46 . 1 1 94 GLU C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -160.0 -80.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
47 . 1 1 95 GLU C 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C -160.0 -80.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
48 . 1 1 104 GLY C 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C -160.0 -80.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
49 . 1 1 106 PRO C 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C -160.0 -80.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
50 . 1 1 109 ASP C 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C -160.0 -80.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
51 . 1 1 110 GLU C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -160.0 -80.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
52 . 1 1 111 VAL C 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C -160.0 -80.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
53 . 1 1 112 LYS C 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C -160.0 -80.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
54 . 1 1 113 ILE C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -160.0 -80.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
55 . 1 1 114 VAL C 1 1 115 TYR N 1 1 115 TYR CA 1 1 115 TYR C -160.0 -80.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
56 . 1 1 122 TYR C 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C -160.0 -80.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 63 CYS N 1 1 63 CYS CA 1 1 63 CYS CB 1 1 63 CYS SG 50.0 110.0 . 63 . N . 63 . CA . 63 . CB . 63 . SG 1 2
2 . 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS CB 1 1 68 CYS SG 55.0 115.00001 . 68 . N . 68 . CA . 68 . CB . 68 . SG 1 2
3 . 1 1 71 CYS N 1 1 71 CYS CA 1 1 71 CYS CB 1 1 71 CYS SG 40.0 100.0 . 71 . N . 71 . CA . 71 . CB . 71 . SG 1 2
4 . 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS CB 1 1 102 CYS SG 40.0 100.0 . 102 . N . 102 . CA . 102 . CB . 102 . SG 1 2
5 . 1 1 63 CYS CA 1 1 63 CYS CB 1 1 63 CYS SG 3 3 1 FES FE1 -89.99999 -30.0 . 63 . CA . 63 . CB . 63 . SG FE_S 1 . FE1 1 2
6 . 1 1 68 CYS CA 1 1 68 CYS CB 1 1 68 CYS SG 3 3 1 FES FE1 -89.99999 -30.0 . 68 . CA . 68 . CB . 68 . SG FE_S 1 . FE1 1 2
7 . 1 1 71 CYS CA 1 1 71 CYS CB 1 1 71 CYS SG 3 3 1 FES FE2 -160.0 -100.0 . 71 . CA . 71 . CB . 71 . SG FE_S 1 . FE2 1 2
8 . 1 1 102 CYS CA 1 1 102 CYS CB 1 1 102 CYS SG 3 3 1 FES FE2 -150.0 -89.99999 . 102 . CA . 102 . CB . 102 . SG FE_S 1 . FE2 1 2
9 . 1 1 63 CYS SG 3 3 1 FES FE1 3 3 1 FES S1 3 3 1 FES FE2 80.0 140.0 . 63 . SG FE_S 1 . FE1 FE_S 1 . S1 FE_S 1 . FE2 1 2
10 . 1 1 68 CYS SG 3 3 1 FES FE1 3 3 1 FES S1 3 3 1 FES FE2 -150.0 -89.99999 . 68 . SG FE_S 1 . FE1 FE_S 1 . S1 FE_S 1 . FE2 1 2
11 . 1 1 71 CYS SG 3 3 1 FES FE2 3 3 1 FES S2 3 3 1 FES FE1 -160.0 -100.0 . 71 . SG FE_S 1 . FE2 FE_S 1 . S2 FE_S 1 . FE1 1 2
12 . 1 1 102 CYS SG 3 3 1 FES FE2 3 3 1 FES S2 3 3 1 FES FE1 89.99999 150.0 . 102 . SG FE_S 1 . FE2 FE_S 1 . S2 FE_S 1 . FE1 1 2
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 PRO C C 1.715 8.345 30.411 1.00 . A A . 1 PRO C 1 1
1 2 1 1 1 PRO CA C 2.814 7.290 30.261 1.00 . A A . 1 PRO CA 1 1
1 3 1 1 1 PRO CB C 2.217 5.933 29.909 1.00 . A A . 1 PRO CB 1 1
1 4 1 1 1 PRO CD C 3.089 5.776 32.156 1.00 . A A . 1 PRO CD 1 1
1 5 1 1 1 PRO CG C 2.037 5.240 31.220 1.00 . A A . 1 PRO CG 1 1
1 6 1 1 1 PRO H2 H 3.218 7.803 32.230 1.00 . A A . 1 PRO H2 1 1
1 7 1 1 1 PRO H3 H 4.525 7.077 31.419 1.00 . A A . 1 PRO H3 1 1
1 8 1 1 1 PRO HA H 3.529 7.587 29.510 1.00 . A A . 1 PRO HA 1 1
1 9 1 1 1 PRO HB2 H 1.264 6.059 29.417 1.00 . A A . 1 PRO HB2 1 1
1 10 1 1 1 PRO HB3 H 2.895 5.377 29.279 1.00 . A A . 1 PRO HB3 1 1
1 11 1 1 1 PRO HD2 H 2.674 5.927 33.142 1.00 . A A . 1 PRO HD2 1 1
1 12 1 1 1 PRO HD3 H 3.932 5.103 32.201 1.00 . A A . 1 PRO HD3 1 1
1 13 1 1 1 PRO HG2 H 1.053 5.447 31.614 1.00 . A A . 1 PRO HG2 1 1
1 14 1 1 1 PRO HG3 H 2.166 4.175 31.093 1.00 . A A . 1 PRO HG3 1 1
1 15 1 1 1 PRO N N 3.487 7.058 31.567 1.00 . A A . 1 PRO N 1 1
1 16 1 1 1 PRO O O 0.596 8.042 30.775 1.00 . A A . 1 PRO O 1 1
1 17 1 1 2 THR C C 0.774 11.352 28.925 1.00 . A A . 2 THR C 1 1
1 18 1 1 2 THR CA C 0.996 10.653 30.268 1.00 . A A . 2 THR CA 1 1
1 19 1 1 2 THR CB C 1.573 11.632 31.292 1.00 . A A . 2 THR CB 1 1
1 20 1 1 2 THR CG2 C 0.632 12.828 31.443 1.00 . A A . 2 THR CG2 1 1
1 21 1 1 2 THR H H 2.934 9.808 29.846 1.00 . A A . 2 THR H 1 1
1 22 1 1 2 THR HA H 0.070 10.240 30.636 1.00 . A A . 2 THR HA 1 1
1 23 1 1 2 THR HB H 2.538 11.978 30.956 1.00 . A A . 2 THR HB 1 1
1 24 1 1 2 THR HG1 H 1.927 11.638 33.205 1.00 . A A . 2 THR HG1 1 1
1 25 1 1 2 THR HG21 H 0.352 13.191 30.465 1.00 . A A . 2 THR HG21 1 1
1 26 1 1 2 THR HG22 H -0.254 12.525 31.982 1.00 . A A . 2 THR HG22 1 1
1 27 1 1 2 THR HG23 H 1.134 13.614 31.988 1.00 . A A . 2 THR HG23 1 1
1 28 1 1 2 THR N N 2.026 9.582 30.136 1.00 . A A . 2 THR N 1 1
1 29 1 1 2 THR O O 1.691 11.544 28.152 1.00 . A A . 2 THR O 1 1
1 30 1 1 2 THR OG1 O 1.713 10.975 32.544 1.00 . A A . 2 THR OG1 1 1
1 31 1 1 3 VAL C C -1.576 13.684 27.630 1.00 . A A . 3 VAL C 1 1
1 32 1 1 3 VAL CA C -0.734 12.434 27.361 1.00 . A A . 3 VAL CA 1 1
1 33 1 1 3 VAL CB C -1.524 11.420 26.533 1.00 . A A . 3 VAL CB 1 1
1 34 1 1 3 VAL CG1 C -1.957 12.064 25.215 1.00 . A A . 3 VAL CG1 1 1
1 35 1 1 3 VAL CG2 C -0.643 10.204 26.240 1.00 . A A . 3 VAL CG2 1 1
1 36 1 1 3 VAL H H -1.163 11.577 29.289 1.00 . A A . 3 VAL H 1 1
1 37 1 1 3 VAL HA H 0.182 12.694 26.854 1.00 . A A . 3 VAL HA 1 1
1 38 1 1 3 VAL HB H -2.397 11.107 27.086 1.00 . A A . 3 VAL HB 1 1
1 39 1 1 3 VAL HG11 H -1.860 13.137 25.290 1.00 . A A . 3 VAL HG11 1 1
1 40 1 1 3 VAL HG12 H -1.330 11.701 24.414 1.00 . A A . 3 VAL HG12 1 1
1 41 1 1 3 VAL HG13 H -2.986 11.808 25.011 1.00 . A A . 3 VAL HG13 1 1
1 42 1 1 3 VAL HG21 H 0.384 10.437 26.480 1.00 . A A . 3 VAL HG21 1 1
1 43 1 1 3 VAL HG22 H -0.971 9.368 26.841 1.00 . A A . 3 VAL HG22 1 1
1 44 1 1 3 VAL HG23 H -0.719 9.947 25.194 1.00 . A A . 3 VAL HG23 1 1
1 45 1 1 3 VAL N N -0.441 11.739 28.647 1.00 . A A . 3 VAL N 1 1
1 46 1 1 3 VAL O O -2.624 13.616 28.238 1.00 . A A . 3 VAL O 1 1
1 47 1 1 4 GLU C C -2.987 16.261 26.380 1.00 . A A . 4 GLU C 1 1
1 48 1 1 4 GLU CA C -1.900 16.076 27.442 1.00 . A A . 4 GLU CA 1 1
1 49 1 1 4 GLU CB C -0.873 17.204 27.357 1.00 . A A . 4 GLU CB 1 1
1 50 1 1 4 GLU CD C 0.209 19.018 28.691 1.00 . A A . 4 GLU CD 1 1
1 51 1 1 4 GLU CG C -1.024 18.121 28.572 1.00 . A A . 4 GLU CG 1 1
1 52 1 1 4 GLU H H -0.271 14.866 26.711 1.00 . A A . 4 GLU H 1 1
1 53 1 1 4 GLU HA H -2.339 16.055 28.426 1.00 . A A . 4 GLU HA 1 1
1 54 1 1 4 GLU HB2 H 0.122 16.784 27.344 1.00 . A A . 4 GLU HB2 1 1
1 55 1 1 4 GLU HB3 H -1.035 17.772 26.453 1.00 . A A . 4 GLU HB3 1 1
1 56 1 1 4 GLU HG2 H -1.905 18.733 28.452 1.00 . A A . 4 GLU HG2 1 1
1 57 1 1 4 GLU HG3 H -1.121 17.521 29.465 1.00 . A A . 4 GLU HG3 1 1
1 58 1 1 4 GLU N N -1.123 14.827 27.194 1.00 . A A . 4 GLU N 1 1
1 59 1 1 4 GLU O O -2.711 16.320 25.198 1.00 . A A . 4 GLU O 1 1
1 60 1 1 4 GLU OE1 O 1.154 18.795 27.953 1.00 . A A . 4 GLU OE1 1 1
1 61 1 1 4 GLU OE2 O 0.188 19.913 29.520 1.00 . A A . 4 GLU OE2 1 1
1 62 1 1 5 TYR C C -5.770 18.013 25.778 1.00 . A A . 5 TYR C 1 1
1 63 1 1 5 TYR CA C -5.326 16.547 25.805 1.00 . A A . 5 TYR CA 1 1
1 64 1 1 5 TYR CB C -6.462 15.652 26.300 1.00 . A A . 5 TYR CB 1 1
1 65 1 1 5 TYR CD1 C -7.957 17.156 27.666 1.00 . A A . 5 TYR CD1 1 1
1 66 1 1 5 TYR CD2 C -6.450 15.648 28.819 1.00 . A A . 5 TYR CD2 1 1
1 67 1 1 5 TYR CE1 C -8.426 17.629 28.898 1.00 . A A . 5 TYR CE1 1 1
1 68 1 1 5 TYR CE2 C -6.918 16.120 30.050 1.00 . A A . 5 TYR CE2 1 1
1 69 1 1 5 TYR CG C -6.969 16.165 27.627 1.00 . A A . 5 TYR CG 1 1
1 70 1 1 5 TYR CZ C -7.906 17.110 30.090 1.00 . A A . 5 TYR CZ 1 1
1 71 1 1 5 TYR H H -4.426 16.310 27.753 1.00 . A A . 5 TYR H 1 1
1 72 1 1 5 TYR HA H -5.009 16.232 24.823 1.00 . A A . 5 TYR HA 1 1
1 73 1 1 5 TYR HB2 H -7.267 15.661 25.579 1.00 . A A . 5 TYR HB2 1 1
1 74 1 1 5 TYR HB3 H -6.098 14.642 26.420 1.00 . A A . 5 TYR HB3 1 1
1 75 1 1 5 TYR HD1 H -8.358 17.556 26.746 1.00 . A A . 5 TYR HD1 1 1
1 76 1 1 5 TYR HD2 H -5.687 14.884 28.788 1.00 . A A . 5 TYR HD2 1 1
1 77 1 1 5 TYR HE1 H -9.188 18.393 28.929 1.00 . A A . 5 TYR HE1 1 1
1 78 1 1 5 TYR HE2 H -6.516 15.720 30.970 1.00 . A A . 5 TYR HE2 1 1
1 79 1 1 5 TYR HH H -8.842 16.860 31.735 1.00 . A A . 5 TYR HH 1 1
1 80 1 1 5 TYR N N -4.223 16.359 26.793 1.00 . A A . 5 TYR N 1 1
1 81 1 1 5 TYR O O -5.933 18.641 26.806 1.00 . A A . 5 TYR O 1 1
1 82 1 1 5 TYR OH O -8.367 17.575 31.305 1.00 . A A . 5 TYR OH 1 1
1 83 1 1 6 LEU C C -7.592 20.118 23.566 1.00 . A A . 6 LEU C 1 1
1 84 1 1 6 LEU CA C -6.396 19.989 24.515 1.00 . A A . 6 LEU CA 1 1
1 85 1 1 6 LEU CB C -5.183 20.728 23.950 1.00 . A A . 6 LEU CB 1 1
1 86 1 1 6 LEU CD1 C -3.736 22.750 24.192 1.00 . A A . 6 LEU CD1 1 1
1 87 1 1 6 LEU CD2 C -6.094 22.801 25.010 1.00 . A A . 6 LEU CD2 1 1
1 88 1 1 6 LEU CG C -4.850 21.927 24.841 1.00 . A A . 6 LEU CG 1 1
1 89 1 1 6 LEU H H -5.826 18.038 23.794 1.00 . A A . 6 LEU H 1 1
1 90 1 1 6 LEU HA H -6.643 20.375 25.490 1.00 . A A . 6 LEU HA 1 1
1 91 1 1 6 LEU HB2 H -4.336 20.058 23.920 1.00 . A A . 6 LEU HB2 1 1
1 92 1 1 6 LEU HB3 H -5.405 21.073 22.951 1.00 . A A . 6 LEU HB3 1 1
1 93 1 1 6 LEU HD11 H -3.108 22.101 23.599 1.00 . A A . 6 LEU HD11 1 1
1 94 1 1 6 LEU HD12 H -4.171 23.508 23.557 1.00 . A A . 6 LEU HD12 1 1
1 95 1 1 6 LEU HD13 H -3.142 23.222 24.961 1.00 . A A . 6 LEU HD13 1 1
1 96 1 1 6 LEU HD21 H -6.458 23.101 24.039 1.00 . A A . 6 LEU HD21 1 1
1 97 1 1 6 LEU HD22 H -6.861 22.241 25.525 1.00 . A A . 6 LEU HD22 1 1
1 98 1 1 6 LEU HD23 H -5.840 23.679 25.587 1.00 . A A . 6 LEU HD23 1 1
1 99 1 1 6 LEU HG H -4.522 21.577 25.809 1.00 . A A . 6 LEU HG 1 1
1 100 1 1 6 LEU N N -5.965 18.563 24.610 1.00 . A A . 6 LEU N 1 1
1 101 1 1 6 LEU O O -7.534 19.715 22.421 1.00 . A A . 6 LEU O 1 1
1 102 1 1 7 ASN C C -9.536 21.674 21.927 1.00 . A A . 7 ASN C 1 1
1 103 1 1 7 ASN CA C -9.876 20.830 23.157 1.00 . A A . 7 ASN CA 1 1
1 104 1 1 7 ASN CB C -10.912 21.545 24.025 1.00 . A A . 7 ASN CB 1 1
1 105 1 1 7 ASN CG C -12.273 21.512 23.326 1.00 . A A . 7 ASN CG 1 1
1 106 1 1 7 ASN H H -8.704 20.994 24.959 1.00 . A A . 7 ASN H 1 1
1 107 1 1 7 ASN HA H -10.251 19.865 22.858 1.00 . A A . 7 ASN HA 1 1
1 108 1 1 7 ASN HB2 H -10.985 21.047 24.980 1.00 . A A . 7 ASN HB2 1 1
1 109 1 1 7 ASN HB3 H -10.609 22.571 24.176 1.00 . A A . 7 ASN HB3 1 1
1 110 1 1 7 ASN HD21 H -12.852 23.263 24.063 1.00 . A A . 7 ASN HD21 1 1
1 111 1 1 7 ASN HD22 H -13.977 22.495 23.050 1.00 . A A . 7 ASN HD22 1 1
1 112 1 1 7 ASN N N -8.677 20.677 24.032 1.00 . A A . 7 ASN N 1 1
1 113 1 1 7 ASN ND2 N -13.103 22.506 23.494 1.00 . A A . 7 ASN ND2 1 1
1 114 1 1 7 ASN O O -9.181 22.831 22.034 1.00 . A A . 7 ASN O 1 1
1 115 1 1 7 ASN OD1 O -12.584 20.574 22.621 1.00 . A A . 7 ASN OD1 1 1
1 116 1 1 8 TYR C C -10.227 23.122 19.455 1.00 . A A . 8 TYR C 1 1
1 117 1 1 8 TYR CA C -9.338 21.878 19.523 1.00 . A A . 8 TYR CA 1 1
1 118 1 1 8 TYR CB C -9.649 20.924 18.370 1.00 . A A . 8 TYR CB 1 1
1 119 1 1 8 TYR CD1 C -8.514 22.516 16.778 1.00 . A A . 8 TYR CD1 1 1
1 120 1 1 8 TYR CD2 C -10.641 21.542 16.140 1.00 . A A . 8 TYR CD2 1 1
1 121 1 1 8 TYR CE1 C -8.471 23.216 15.566 1.00 . A A . 8 TYR CE1 1 1
1 122 1 1 8 TYR CE2 C -10.598 22.241 14.928 1.00 . A A . 8 TYR CE2 1 1
1 123 1 1 8 TYR CG C -9.600 21.679 17.064 1.00 . A A . 8 TYR CG 1 1
1 124 1 1 8 TYR CZ C -9.513 23.078 14.641 1.00 . A A . 8 TYR CZ 1 1
1 125 1 1 8 TYR H H -9.940 20.172 20.692 1.00 . A A . 8 TYR H 1 1
1 126 1 1 8 TYR HA H -8.296 22.156 19.503 1.00 . A A . 8 TYR HA 1 1
1 127 1 1 8 TYR HB2 H -8.919 20.129 18.354 1.00 . A A . 8 TYR HB2 1 1
1 128 1 1 8 TYR HB3 H -10.635 20.505 18.506 1.00 . A A . 8 TYR HB3 1 1
1 129 1 1 8 TYR HD1 H -7.711 22.622 17.492 1.00 . A A . 8 TYR HD1 1 1
1 130 1 1 8 TYR HD2 H -11.477 20.895 16.362 1.00 . A A . 8 TYR HD2 1 1
1 131 1 1 8 TYR HE1 H -7.634 23.861 15.345 1.00 . A A . 8 TYR HE1 1 1
1 132 1 1 8 TYR HE2 H -11.401 22.135 14.214 1.00 . A A . 8 TYR HE2 1 1
1 133 1 1 8 TYR HH H -10.160 23.420 12.878 1.00 . A A . 8 TYR HH 1 1
1 134 1 1 8 TYR N N -9.647 21.105 20.758 1.00 . A A . 8 TYR N 1 1
1 135 1 1 8 TYR O O -9.858 24.131 18.887 1.00 . A A . 8 TYR O 1 1
1 136 1 1 8 TYR OH O -9.470 23.768 13.447 1.00 . A A . 8 TYR OH 1 1
1 137 1 1 9 GLU C C -11.677 25.379 20.836 1.00 . A A . 9 GLU C 1 1
1 138 1 1 9 GLU CA C -12.299 24.243 20.021 1.00 . A A . 9 GLU CA 1 1
1 139 1 1 9 GLU CB C -13.598 23.763 20.670 1.00 . A A . 9 GLU CB 1 1
1 140 1 1 9 GLU CD C -15.270 25.519 21.276 1.00 . A A . 9 GLU CD 1 1
1 141 1 1 9 GLU CG C -14.767 24.606 20.155 1.00 . A A . 9 GLU CG 1 1
1 142 1 1 9 GLU H H -11.668 22.240 20.501 1.00 . A A . 9 GLU H 1 1
1 143 1 1 9 GLU HA H -12.486 24.561 19.007 1.00 . A A . 9 GLU HA 1 1
1 144 1 1 9 GLU HB2 H -13.764 22.726 20.419 1.00 . A A . 9 GLU HB2 1 1
1 145 1 1 9 GLU HB3 H -13.524 23.867 21.742 1.00 . A A . 9 GLU HB3 1 1
1 146 1 1 9 GLU HG2 H -14.437 25.208 19.322 1.00 . A A . 9 GLU HG2 1 1
1 147 1 1 9 GLU HG3 H -15.567 23.955 19.835 1.00 . A A . 9 GLU HG3 1 1
1 148 1 1 9 GLU N N -11.393 23.061 20.041 1.00 . A A . 9 GLU N 1 1
1 149 1 1 9 GLU O O -11.748 26.534 20.467 1.00 . A A . 9 GLU O 1 1
1 150 1 1 9 GLU OE1 O -14.450 26.188 21.881 1.00 . A A . 9 GLU OE1 1 1
1 151 1 1 9 GLU OE2 O -16.468 25.532 21.509 1.00 . A A . 9 GLU OE2 1 1
1 152 1 1 10 THR C C -9.311 26.798 21.977 1.00 . A A . 10 THR C 1 1
1 153 1 1 10 THR CA C -10.421 26.109 22.775 1.00 . A A . 10 THR CA 1 1
1 154 1 1 10 THR CB C -9.839 25.362 23.977 1.00 . A A . 10 THR CB 1 1
1 155 1 1 10 THR CG2 C -9.134 26.351 24.906 1.00 . A A . 10 THR CG2 1 1
1 156 1 1 10 THR H H -11.009 24.115 22.214 1.00 . A A . 10 THR H 1 1
1 157 1 1 10 THR HA H -11.155 26.828 23.105 1.00 . A A . 10 THR HA 1 1
1 158 1 1 10 THR HB H -9.127 24.627 23.634 1.00 . A A . 10 THR HB 1 1
1 159 1 1 10 THR HG1 H -11.403 25.385 25.134 1.00 . A A . 10 THR HG1 1 1
1 160 1 1 10 THR HG21 H -8.945 27.272 24.375 1.00 . A A . 10 THR HG21 1 1
1 161 1 1 10 THR HG22 H -9.762 26.551 25.762 1.00 . A A . 10 THR HG22 1 1
1 162 1 1 10 THR HG23 H -8.197 25.928 25.238 1.00 . A A . 10 THR HG23 1 1
1 163 1 1 10 THR N N -11.059 25.054 21.939 1.00 . A A . 10 THR N 1 1
1 164 1 1 10 THR O O -8.965 27.935 22.228 1.00 . A A . 10 THR O 1 1
1 165 1 1 10 THR OG1 O -10.888 24.712 24.682 1.00 . A A . 10 THR OG1 1 1
1 166 1 1 11 LEU C C -8.231 27.895 19.375 1.00 . A A . 11 LEU C 1 1
1 167 1 1 11 LEU CA C -7.672 26.728 20.190 1.00 . A A . 11 LEU CA 1 1
1 168 1 1 11 LEU CB C -7.195 25.608 19.265 1.00 . A A . 11 LEU CB 1 1
1 169 1 1 11 LEU CD1 C -5.098 26.955 19.085 1.00 . A A . 11 LEU CD1 1 1
1 170 1 1 11 LEU CD2 C -5.458 24.995 17.577 1.00 . A A . 11 LEU CD2 1 1
1 171 1 1 11 LEU CG C -6.142 26.157 18.300 1.00 . A A . 11 LEU CG 1 1
1 172 1 1 11 LEU H H -9.054 25.202 20.825 1.00 . A A . 11 LEU H 1 1
1 173 1 1 11 LEU HA H -6.861 27.059 20.819 1.00 . A A . 11 LEU HA 1 1
1 174 1 1 11 LEU HB2 H -6.763 24.813 19.856 1.00 . A A . 11 LEU HB2 1 1
1 175 1 1 11 LEU HB3 H -8.033 25.223 18.703 1.00 . A A . 11 LEU HB3 1 1
1 176 1 1 11 LEU HD11 H -4.829 26.414 19.980 1.00 . A A . 11 LEU HD11 1 1
1 177 1 1 11 LEU HD12 H -4.220 27.098 18.473 1.00 . A A . 11 LEU HD12 1 1
1 178 1 1 11 LEU HD13 H -5.509 27.917 19.355 1.00 . A A . 11 LEU HD13 1 1
1 179 1 1 11 LEU HD21 H -5.071 24.297 18.304 1.00 . A A . 11 LEU HD21 1 1
1 180 1 1 11 LEU HD22 H -6.175 24.494 16.943 1.00 . A A . 11 LEU HD22 1 1
1 181 1 1 11 LEU HD23 H -4.647 25.374 16.974 1.00 . A A . 11 LEU HD23 1 1
1 182 1 1 11 LEU HG H -6.618 26.801 17.576 1.00 . A A . 11 LEU HG 1 1
1 183 1 1 11 LEU N N -8.756 26.116 21.012 1.00 . A A . 11 LEU N 1 1
1 184 1 1 11 LEU O O -7.621 28.941 19.268 1.00 . A A . 11 LEU O 1 1
1 185 1 1 12 ASP C C -10.599 29.879 18.929 1.00 . A A . 12 ASP C 1 1
1 186 1 1 12 ASP CA C -9.994 28.826 17.999 1.00 . A A . 12 ASP CA 1 1
1 187 1 1 12 ASP CB C -11.086 28.156 17.165 1.00 . A A . 12 ASP CB 1 1
1 188 1 1 12 ASP CG C -10.466 27.558 15.901 1.00 . A A . 12 ASP CG 1 1
1 189 1 1 12 ASP H H -9.868 26.876 18.904 1.00 . A A . 12 ASP H 1 1
1 190 1 1 12 ASP HA H -9.255 29.272 17.352 1.00 . A A . 12 ASP HA 1 1
1 191 1 1 12 ASP HB2 H -11.551 27.372 17.744 1.00 . A A . 12 ASP HB2 1 1
1 192 1 1 12 ASP HB3 H -11.829 28.889 16.889 1.00 . A A . 12 ASP HB3 1 1
1 193 1 1 12 ASP N N -9.391 27.726 18.802 1.00 . A A . 12 ASP N 1 1
1 194 1 1 12 ASP O O -10.300 31.052 18.834 1.00 . A A . 12 ASP O 1 1
1 195 1 1 12 ASP OD1 O -9.255 27.623 15.770 1.00 . A A . 12 ASP OD1 1 1
1 196 1 1 12 ASP OD2 O -11.214 27.043 15.085 1.00 . A A . 12 ASP OD2 1 1
1 197 1 1 13 ASP C C -10.982 31.292 21.435 1.00 . A A . 13 ASP C 1 1
1 198 1 1 13 ASP CA C -12.068 30.442 20.771 1.00 . A A . 13 ASP CA 1 1
1 199 1 1 13 ASP CB C -12.790 29.588 21.812 1.00 . A A . 13 ASP CB 1 1
1 200 1 1 13 ASP CG C -13.802 30.452 22.567 1.00 . A A . 13 ASP CG 1 1
1 201 1 1 13 ASP H H -11.673 28.515 19.893 1.00 . A A . 13 ASP H 1 1
1 202 1 1 13 ASP HA H -12.775 31.070 20.252 1.00 . A A . 13 ASP HA 1 1
1 203 1 1 13 ASP HB2 H -13.306 28.778 21.318 1.00 . A A . 13 ASP HB2 1 1
1 204 1 1 13 ASP HB3 H -12.070 29.185 22.509 1.00 . A A . 13 ASP HB3 1 1
1 205 1 1 13 ASP N N -11.447 29.466 19.832 1.00 . A A . 13 ASP N 1 1
1 206 1 1 13 ASP O O -10.992 32.504 21.355 1.00 . A A . 13 ASP O 1 1
1 207 1 1 13 ASP OD1 O -14.707 30.964 21.928 1.00 . A A . 13 ASP OD1 1 1
1 208 1 1 13 ASP OD2 O -13.654 30.588 23.770 1.00 . A A . 13 ASP OD2 1 1
1 209 1 1 14 GLN C C -8.126 32.180 21.704 1.00 . A A . 14 GLN C 1 1
1 210 1 1 14 GLN CA C -8.955 31.435 22.752 1.00 . A A . 14 GLN CA 1 1
1 211 1 1 14 GLN CB C -8.102 30.386 23.464 1.00 . A A . 14 GLN CB 1 1
1 212 1 1 14 GLN CD C -7.559 30.653 25.889 1.00 . A A . 14 GLN CD 1 1
1 213 1 1 14 GLN CG C -7.179 31.077 24.469 1.00 . A A . 14 GLN CG 1 1
1 214 1 1 14 GLN H H -10.051 29.685 22.138 1.00 . A A . 14 GLN H 1 1
1 215 1 1 14 GLN HA H -9.366 32.126 23.470 1.00 . A A . 14 GLN HA 1 1
1 216 1 1 14 GLN HB2 H -8.745 29.691 23.983 1.00 . A A . 14 GLN HB2 1 1
1 217 1 1 14 GLN HB3 H -7.508 29.852 22.737 1.00 . A A . 14 GLN HB3 1 1
1 218 1 1 14 GLN HE21 H -5.903 29.594 26.169 1.00 . A A . 14 GLN HE21 1 1
1 219 1 1 14 GLN HE22 H -6.980 29.616 27.480 1.00 . A A . 14 GLN HE22 1 1
1 220 1 1 14 GLN HG2 H -6.155 30.796 24.271 1.00 . A A . 14 GLN HG2 1 1
1 221 1 1 14 GLN HG3 H -7.282 32.148 24.374 1.00 . A A . 14 GLN HG3 1 1
1 222 1 1 14 GLN N N -10.043 30.664 22.088 1.00 . A A . 14 GLN N 1 1
1 223 1 1 14 GLN NE2 N -6.747 29.891 26.569 1.00 . A A . 14 GLN NE2 1 1
1 224 1 1 14 GLN O O -7.416 33.117 22.010 1.00 . A A . 14 GLN O 1 1
1 225 1 1 14 GLN OE1 O -8.605 31.020 26.385 1.00 . A A . 14 GLN OE1 1 1
1 226 1 1 15 GLY C C -5.932 32.252 19.662 1.00 . A A . 15 GLY C 1 1
1 227 1 1 15 GLY CA C -7.426 32.452 19.401 1.00 . A A . 15 GLY CA 1 1
1 228 1 1 15 GLY H H -8.788 31.011 20.242 1.00 . A A . 15 GLY H 1 1
1 229 1 1 15 GLY HA2 H -7.654 33.508 19.407 1.00 . A A . 15 GLY HA2 1 1
1 230 1 1 15 GLY HA3 H -7.683 32.033 18.440 1.00 . A A . 15 GLY HA3 1 1
1 231 1 1 15 GLY N N -8.210 31.769 20.468 1.00 . A A . 15 GLY N 1 1
1 232 1 1 15 GLY O O -5.127 33.131 19.429 1.00 . A A . 15 GLY O 1 1
1 233 1 1 16 TRP C C -3.519 29.934 19.347 1.00 . A A . 16 TRP C 1 1
1 234 1 1 16 TRP CA C -4.114 30.843 20.426 1.00 . A A . 16 TRP CA 1 1
1 235 1 1 16 TRP CB C -4.094 30.140 21.782 1.00 . A A . 16 TRP CB 1 1
1 236 1 1 16 TRP CD1 C -2.456 30.559 23.660 1.00 . A A . 16 TRP CD1 1 1
1 237 1 1 16 TRP CD2 C -3.536 32.426 23.023 1.00 . A A . 16 TRP CD2 1 1
1 238 1 1 16 TRP CE2 C -2.660 32.801 24.070 1.00 . A A . 16 TRP CE2 1 1
1 239 1 1 16 TRP CE3 C -4.338 33.424 22.441 1.00 . A A . 16 TRP CE3 1 1
1 240 1 1 16 TRP CG C -3.387 30.997 22.782 1.00 . A A . 16 TRP CG 1 1
1 241 1 1 16 TRP CH2 C -3.386 35.097 23.933 1.00 . A A . 16 TRP CH2 1 1
1 242 1 1 16 TRP CZ2 C -2.582 34.118 24.523 1.00 . A A . 16 TRP CZ2 1 1
1 243 1 1 16 TRP CZ3 C -4.262 34.752 22.895 1.00 . A A . 16 TRP CZ3 1 1
1 244 1 1 16 TRP H H -6.222 30.405 20.330 1.00 . A A . 16 TRP H 1 1
1 245 1 1 16 TRP HA H -3.568 31.771 20.483 1.00 . A A . 16 TRP HA 1 1
1 246 1 1 16 TRP HB2 H -5.108 29.964 22.111 1.00 . A A . 16 TRP HB2 1 1
1 247 1 1 16 TRP HB3 H -3.579 29.196 21.689 1.00 . A A . 16 TRP HB3 1 1
1 248 1 1 16 TRP HD1 H -2.106 29.541 23.750 1.00 . A A . 16 TRP HD1 1 1
1 249 1 1 16 TRP HE1 H -1.350 31.579 25.135 1.00 . A A . 16 TRP HE1 1 1
1 250 1 1 16 TRP HE3 H -5.016 33.169 21.640 1.00 . A A . 16 TRP HE3 1 1
1 251 1 1 16 TRP HH2 H -3.333 36.119 24.278 1.00 . A A . 16 TRP HH2 1 1
1 252 1 1 16 TRP HZ2 H -1.906 34.379 25.323 1.00 . A A . 16 TRP HZ2 1 1
1 253 1 1 16 TRP HZ3 H -4.882 35.510 22.441 1.00 . A A . 16 TRP HZ3 1 1
1 254 1 1 16 TRP N N -5.556 31.100 20.147 1.00 . A A . 16 TRP N 1 1
1 255 1 1 16 TRP NE1 N -2.024 31.628 24.425 1.00 . A A . 16 TRP NE1 1 1
1 256 1 1 16 TRP O O -4.159 29.617 18.364 1.00 . A A . 16 TRP O 1 1
1 257 1 1 17 ASP C C -1.411 27.236 19.120 1.00 . A A . 17 ASP C 1 1
1 258 1 1 17 ASP CA C -1.660 28.620 18.516 1.00 . A A . 17 ASP CA 1 1
1 259 1 1 17 ASP CB C -0.336 29.300 18.166 1.00 . A A . 17 ASP CB 1 1
1 260 1 1 17 ASP CG C -0.615 30.662 17.527 1.00 . A A . 17 ASP CG 1 1
1 261 1 1 17 ASP H H -1.800 29.777 20.328 1.00 . A A . 17 ASP H 1 1
1 262 1 1 17 ASP HA H -2.279 28.543 17.636 1.00 . A A . 17 ASP HA 1 1
1 263 1 1 17 ASP HB2 H 0.247 29.436 19.065 1.00 . A A . 17 ASP HB2 1 1
1 264 1 1 17 ASP HB3 H 0.213 28.682 17.471 1.00 . A A . 17 ASP HB3 1 1
1 265 1 1 17 ASP N N -2.297 29.511 19.526 1.00 . A A . 17 ASP N 1 1
1 266 1 1 17 ASP O O -1.504 27.046 20.317 1.00 . A A . 17 ASP O 1 1
1 267 1 1 17 ASP OD1 O -1.561 30.752 16.762 1.00 . A A . 17 ASP OD1 1 1
1 268 1 1 17 ASP OD2 O 0.122 31.591 17.814 1.00 . A A . 17 ASP OD2 1 1
1 269 1 1 18 MET C C 0.558 24.781 19.415 1.00 . A A . 18 MET C 1 1
1 270 1 1 18 MET CA C -0.856 24.895 18.835 1.00 . A A . 18 MET CA 1 1
1 271 1 1 18 MET CB C -1.018 23.969 17.630 1.00 . A A . 18 MET CB 1 1
1 272 1 1 18 MET CE C -3.206 21.020 18.554 1.00 . A A . 18 MET CE 1 1
1 273 1 1 18 MET CG C -0.983 22.514 18.100 1.00 . A A . 18 MET CG 1 1
1 274 1 1 18 MET H H -1.037 26.439 17.341 1.00 . A A . 18 MET H 1 1
1 275 1 1 18 MET HA H -1.590 24.648 19.586 1.00 . A A . 18 MET HA 1 1
1 276 1 1 18 MET HB2 H -1.964 24.167 17.147 1.00 . A A . 18 MET HB2 1 1
1 277 1 1 18 MET HB3 H -0.213 24.142 16.931 1.00 . A A . 18 MET HB3 1 1
1 278 1 1 18 MET HE1 H -2.996 21.650 19.407 1.00 . A A . 18 MET HE1 1 1
1 279 1 1 18 MET HE2 H -4.248 21.108 18.292 1.00 . A A . 18 MET HE2 1 1
1 280 1 1 18 MET HE3 H -2.982 19.991 18.796 1.00 . A A . 18 MET HE3 1 1
1 281 1 1 18 MET HG2 H 0.007 22.110 17.947 1.00 . A A . 18 MET HG2 1 1
1 282 1 1 18 MET HG3 H -1.231 22.469 19.150 1.00 . A A . 18 MET HG3 1 1
1 283 1 1 18 MET N N -1.103 26.267 18.304 1.00 . A A . 18 MET N 1 1
1 284 1 1 18 MET O O 0.777 24.115 20.408 1.00 . A A . 18 MET O 1 1
1 285 1 1 18 MET SD S -2.184 21.544 17.155 1.00 . A A . 18 MET SD 1 1
1 286 1 1 19 ASP C C 3.508 26.718 19.555 1.00 . A A . 19 ASP C 1 1
1 287 1 1 19 ASP CA C 2.919 25.322 19.324 1.00 . A A . 19 ASP CA 1 1
1 288 1 1 19 ASP CB C 3.698 24.591 18.232 1.00 . A A . 19 ASP CB 1 1
1 289 1 1 19 ASP CG C 3.560 25.352 16.911 1.00 . A A . 19 ASP CG 1 1
1 290 1 1 19 ASP H H 1.332 25.941 17.999 1.00 . A A . 19 ASP H 1 1
1 291 1 1 19 ASP HA H 2.943 24.748 20.237 1.00 . A A . 19 ASP HA 1 1
1 292 1 1 19 ASP HB2 H 4.740 24.535 18.508 1.00 . A A . 19 ASP HB2 1 1
1 293 1 1 19 ASP HB3 H 3.302 23.593 18.115 1.00 . A A . 19 ASP HB3 1 1
1 294 1 1 19 ASP N N 1.523 25.414 18.803 1.00 . A A . 19 ASP N 1 1
1 295 1 1 19 ASP O O 4.560 26.865 20.145 1.00 . A A . 19 ASP O 1 1
1 296 1 1 19 ASP OD1 O 2.985 26.428 16.927 1.00 . A A . 19 ASP OD1 1 1
1 297 1 1 19 ASP OD2 O 4.033 24.846 15.907 1.00 . A A . 19 ASP OD2 1 1
1 298 1 1 20 ASP C C 3.261 29.527 20.765 1.00 . A A . 20 ASP C 1 1
1 299 1 1 20 ASP CA C 3.383 29.119 19.294 1.00 . A A . 20 ASP CA 1 1
1 300 1 1 20 ASP CB C 2.518 30.019 18.410 1.00 . A A . 20 ASP CB 1 1
1 301 1 1 20 ASP CG C 3.402 31.068 17.734 1.00 . A A . 20 ASP CG 1 1
1 302 1 1 20 ASP H H 2.000 27.608 18.619 1.00 . A A . 20 ASP H 1 1
1 303 1 1 20 ASP HA H 4.412 29.170 18.974 1.00 . A A . 20 ASP HA 1 1
1 304 1 1 20 ASP HB2 H 2.028 29.421 17.656 1.00 . A A . 20 ASP HB2 1 1
1 305 1 1 20 ASP HB3 H 1.774 30.513 19.017 1.00 . A A . 20 ASP HB3 1 1
1 306 1 1 20 ASP N N 2.846 27.742 19.095 1.00 . A A . 20 ASP N 1 1
1 307 1 1 20 ASP O O 4.239 29.597 21.482 1.00 . A A . 20 ASP O 1 1
1 308 1 1 20 ASP OD1 O 4.246 31.629 18.413 1.00 . A A . 20 ASP OD1 1 1
1 309 1 1 20 ASP OD2 O 3.220 31.294 16.549 1.00 . A A . 20 ASP OD2 1 1
1 310 1 1 21 ASP C C 1.892 28.971 23.564 1.00 . A A . 21 ASP C 1 1
1 311 1 1 21 ASP CA C 1.883 30.197 22.645 1.00 . A A . 21 ASP CA 1 1
1 312 1 1 21 ASP CB C 0.522 30.889 22.687 1.00 . A A . 21 ASP CB 1 1
1 313 1 1 21 ASP CG C 0.723 32.404 22.751 1.00 . A A . 21 ASP CG 1 1
1 314 1 1 21 ASP H H 1.290 29.730 20.627 1.00 . A A . 21 ASP H 1 1
1 315 1 1 21 ASP HA H 2.653 30.889 22.940 1.00 . A A . 21 ASP HA 1 1
1 316 1 1 21 ASP HB2 H -0.038 30.637 21.799 1.00 . A A . 21 ASP HB2 1 1
1 317 1 1 21 ASP HB3 H -0.022 30.561 23.561 1.00 . A A . 21 ASP HB3 1 1
1 318 1 1 21 ASP N N 2.067 29.794 21.221 1.00 . A A . 21 ASP N 1 1
1 319 1 1 21 ASP O O 1.534 29.054 24.722 1.00 . A A . 21 ASP O 1 1
1 320 1 1 21 ASP OD1 O 0.848 32.920 23.850 1.00 . A A . 21 ASP OD1 1 1
1 321 1 1 21 ASP OD2 O 0.751 33.023 21.700 1.00 . A A . 21 ASP OD2 1 1
1 322 1 1 22 ASP C C 0.995 26.499 24.691 1.00 . A A . 22 ASP C 1 1
1 323 1 1 22 ASP CA C 2.312 26.615 23.920 1.00 . A A . 22 ASP CA 1 1
1 324 1 1 22 ASP CB C 3.481 26.824 24.883 1.00 . A A . 22 ASP CB 1 1
1 325 1 1 22 ASP CG C 4.795 26.804 24.099 1.00 . A A . 22 ASP CG 1 1
1 326 1 1 22 ASP H H 2.574 27.781 22.128 1.00 . A A . 22 ASP H 1 1
1 327 1 1 22 ASP HA H 2.477 25.735 23.320 1.00 . A A . 22 ASP HA 1 1
1 328 1 1 22 ASP HB2 H 3.373 27.776 25.381 1.00 . A A . 22 ASP HB2 1 1
1 329 1 1 22 ASP HB3 H 3.488 26.032 25.617 1.00 . A A . 22 ASP HB3 1 1
1 330 1 1 22 ASP N N 2.291 27.834 23.063 1.00 . A A . 22 ASP N 1 1
1 331 1 1 22 ASP O O 0.979 26.380 25.899 1.00 . A A . 22 ASP O 1 1
1 332 1 1 22 ASP OD1 O 5.098 25.776 23.516 1.00 . A A . 22 ASP OD1 1 1
1 333 1 1 22 ASP OD2 O 5.476 27.816 24.096 1.00 . A A . 22 ASP OD2 1 1
1 334 1 1 23 LEU C C -1.384 25.409 25.809 1.00 . A A . 23 LEU C 1 1
1 335 1 1 23 LEU CA C -1.436 26.437 24.674 1.00 . A A . 23 LEU CA 1 1
1 336 1 1 23 LEU CB C -2.404 25.978 23.583 1.00 . A A . 23 LEU CB 1 1
1 337 1 1 23 LEU CD1 C -4.568 26.494 22.446 1.00 . A A . 23 LEU CD1 1 1
1 338 1 1 23 LEU CD2 C -4.112 27.395 24.731 1.00 . A A . 23 LEU CD2 1 1
1 339 1 1 23 LEU CG C -3.486 27.040 23.381 1.00 . A A . 23 LEU CG 1 1
1 340 1 1 23 LEU H H -0.065 26.643 23.021 1.00 . A A . 23 LEU H 1 1
1 341 1 1 23 LEU HA H -1.739 27.400 25.052 1.00 . A A . 23 LEU HA 1 1
1 342 1 1 23 LEU HB2 H -1.864 25.834 22.659 1.00 . A A . 23 LEU HB2 1 1
1 343 1 1 23 LEU HB3 H -2.865 25.047 23.879 1.00 . A A . 23 LEU HB3 1 1
1 344 1 1 23 LEU HD11 H -4.212 25.593 21.970 1.00 . A A . 23 LEU HD11 1 1
1 345 1 1 23 LEU HD12 H -5.458 26.272 23.016 1.00 . A A . 23 LEU HD12 1 1
1 346 1 1 23 LEU HD13 H -4.799 27.232 21.692 1.00 . A A . 23 LEU HD13 1 1
1 347 1 1 23 LEU HD21 H -4.070 26.535 25.384 1.00 . A A . 23 LEU HD21 1 1
1 348 1 1 23 LEU HD22 H -3.565 28.213 25.177 1.00 . A A . 23 LEU HD22 1 1
1 349 1 1 23 LEU HD23 H -5.141 27.686 24.585 1.00 . A A . 23 LEU HD23 1 1
1 350 1 1 23 LEU HG H -3.045 27.923 22.944 1.00 . A A . 23 LEU HG 1 1
1 351 1 1 23 LEU N N -0.109 26.539 23.995 1.00 . A A . 23 LEU N 1 1
1 352 1 1 23 LEU O O -1.885 25.641 26.891 1.00 . A A . 23 LEU O 1 1
1 353 1 1 24 PHE C C -0.088 23.834 27.906 1.00 . A A . 24 PHE C 1 1
1 354 1 1 24 PHE CA C -0.703 23.236 26.640 1.00 . A A . 24 PHE CA 1 1
1 355 1 1 24 PHE CB C 0.208 22.149 26.071 1.00 . A A . 24 PHE CB 1 1
1 356 1 1 24 PHE CD1 C -1.374 20.211 25.772 1.00 . A A . 24 PHE CD1 1 1
1 357 1 1 24 PHE CD2 C -0.564 21.370 23.802 1.00 . A A . 24 PHE CD2 1 1
1 358 1 1 24 PHE CE1 C -2.119 19.349 24.959 1.00 . A A . 24 PHE CE1 1 1
1 359 1 1 24 PHE CE2 C -1.309 20.508 22.989 1.00 . A A . 24 PHE CE2 1 1
1 360 1 1 24 PHE CG C -0.597 21.221 25.194 1.00 . A A . 24 PHE CG 1 1
1 361 1 1 24 PHE CZ C -2.086 19.497 23.567 1.00 . A A . 24 PHE CZ 1 1
1 362 1 1 24 PHE H H -0.384 24.106 24.695 1.00 . A A . 24 PHE H 1 1
1 363 1 1 24 PHE HA H -1.680 22.830 26.848 1.00 . A A . 24 PHE HA 1 1
1 364 1 1 24 PHE HB2 H 0.992 22.607 25.486 1.00 . A A . 24 PHE HB2 1 1
1 365 1 1 24 PHE HB3 H 0.646 21.586 26.882 1.00 . A A . 24 PHE HB3 1 1
1 366 1 1 24 PHE HD1 H -1.400 20.097 26.845 1.00 . A A . 24 PHE HD1 1 1
1 367 1 1 24 PHE HD2 H 0.036 22.149 23.356 1.00 . A A . 24 PHE HD2 1 1
1 368 1 1 24 PHE HE1 H -2.719 18.570 25.405 1.00 . A A . 24 PHE HE1 1 1
1 369 1 1 24 PHE HE2 H -1.284 20.622 21.916 1.00 . A A . 24 PHE HE2 1 1
1 370 1 1 24 PHE HZ H -2.661 18.832 22.940 1.00 . A A . 24 PHE HZ 1 1
1 371 1 1 24 PHE N N -0.783 24.275 25.572 1.00 . A A . 24 PHE N 1 1
1 372 1 1 24 PHE O O -0.354 23.395 29.007 1.00 . A A . 24 PHE O 1 1
1 373 1 1 25 GLU C C 0.607 26.718 29.359 1.00 . A A . 25 GLU C 1 1
1 374 1 1 25 GLU CA C 1.374 25.461 28.945 1.00 . A A . 25 GLU CA 1 1
1 375 1 1 25 GLU CB C 2.787 25.824 28.489 1.00 . A A . 25 GLU CB 1 1
1 376 1 1 25 GLU CD C 4.986 24.692 28.152 1.00 . A A . 25 GLU CD 1 1
1 377 1 1 25 GLU CG C 3.478 24.581 27.925 1.00 . A A . 25 GLU CG 1 1
1 378 1 1 25 GLU H H 0.935 25.167 26.854 1.00 . A A . 25 GLU H 1 1
1 379 1 1 25 GLU HA H 1.420 24.760 29.763 1.00 . A A . 25 GLU HA 1 1
1 380 1 1 25 GLU HB2 H 2.735 26.585 27.725 1.00 . A A . 25 GLU HB2 1 1
1 381 1 1 25 GLU HB3 H 3.352 26.198 29.331 1.00 . A A . 25 GLU HB3 1 1
1 382 1 1 25 GLU HG2 H 3.101 23.702 28.426 1.00 . A A . 25 GLU HG2 1 1
1 383 1 1 25 GLU HG3 H 3.277 24.507 26.867 1.00 . A A . 25 GLU HG3 1 1
1 384 1 1 25 GLU N N 0.735 24.832 27.754 1.00 . A A . 25 GLU N 1 1
1 385 1 1 25 GLU O O 0.448 27.002 30.530 1.00 . A A . 25 GLU O 1 1
1 386 1 1 25 GLU OE1 O 5.572 25.641 27.657 1.00 . A A . 25 GLU OE1 1 1
1 387 1 1 25 GLU OE2 O 5.531 23.826 28.817 1.00 . A A . 25 GLU OE2 1 1
1 388 1 1 26 LYS C C -2.011 28.366 29.279 1.00 . A A . 26 LYS C 1 1
1 389 1 1 26 LYS CA C -0.618 28.717 28.753 1.00 . A A . 26 LYS CA 1 1
1 390 1 1 26 LYS CB C -0.715 29.497 27.442 1.00 . A A . 26 LYS CB 1 1
1 391 1 1 26 LYS CD C 0.069 31.756 28.168 1.00 . A A . 26 LYS CD 1 1
1 392 1 1 26 LYS CE C 0.588 32.997 27.440 1.00 . A A . 26 LYS CE 1 1
1 393 1 1 26 LYS CG C 0.433 30.505 27.365 1.00 . A A . 26 LYS CG 1 1
1 394 1 1 26 LYS H H 0.275 27.233 27.471 1.00 . A A . 26 LYS H 1 1
1 395 1 1 26 LYS HA H -0.076 29.293 29.484 1.00 . A A . 26 LYS HA 1 1
1 396 1 1 26 LYS HB2 H -0.650 28.812 26.610 1.00 . A A . 26 LYS HB2 1 1
1 397 1 1 26 LYS HB3 H -1.658 30.022 27.405 1.00 . A A . 26 LYS HB3 1 1
1 398 1 1 26 LYS HD2 H -1.005 31.819 28.267 1.00 . A A . 26 LYS HD2 1 1
1 399 1 1 26 LYS HD3 H 0.519 31.699 29.148 1.00 . A A . 26 LYS HD3 1 1
1 400 1 1 26 LYS HE2 H 1.626 33.169 27.683 1.00 . A A . 26 LYS HE2 1 1
1 401 1 1 26 LYS HE3 H 0.464 32.886 26.373 1.00 . A A . 26 LYS HE3 1 1
1 402 1 1 26 LYS HG2 H 1.329 30.062 27.776 1.00 . A A . 26 LYS HG2 1 1
1 403 1 1 26 LYS HG3 H 0.606 30.776 26.335 1.00 . A A . 26 LYS HG3 1 1
1 404 1 1 26 LYS HZ1 H -0.400 34.006 28.970 1.00 . A A . 26 LYS HZ1 1 1
1 405 1 1 26 LYS HZ2 H 0.222 35.022 27.759 1.00 . A A . 26 LYS HZ2 1 1
1 406 1 1 26 LYS HZ3 H -1.176 34.103 27.462 1.00 . A A . 26 LYS HZ3 1 1
1 407 1 1 26 LYS N N 0.134 27.477 28.410 1.00 . A A . 26 LYS N 1 1
1 408 1 1 26 LYS NZ N -0.255 34.117 27.946 1.00 . A A . 26 LYS NZ 1 1
1 409 1 1 26 LYS O O -2.552 29.043 30.130 1.00 . A A . 26 LYS O 1 1
1 410 1 1 27 ALA C C -3.911 26.632 30.764 1.00 . A A . 27 ALA C 1 1
1 411 1 1 27 ALA CA C -3.950 26.917 29.261 1.00 . A A . 27 ALA CA 1 1
1 412 1 1 27 ALA CB C -4.298 25.648 28.481 1.00 . A A . 27 ALA CB 1 1
1 413 1 1 27 ALA H H -2.139 26.776 28.100 1.00 . A A . 27 ALA H 1 1
1 414 1 1 27 ALA HA H -4.667 27.693 29.042 1.00 . A A . 27 ALA HA 1 1
1 415 1 1 27 ALA HB1 H -4.372 25.881 27.429 1.00 . A A . 27 ALA HB1 1 1
1 416 1 1 27 ALA HB2 H -3.526 24.909 28.633 1.00 . A A . 27 ALA HB2 1 1
1 417 1 1 27 ALA HB3 H -5.243 25.259 28.831 1.00 . A A . 27 ALA HB3 1 1
1 418 1 1 27 ALA N N -2.594 27.310 28.783 1.00 . A A . 27 ALA N 1 1
1 419 1 1 27 ALA O O -4.893 26.789 31.462 1.00 . A A . 27 ALA O 1 1
1 420 1 1 28 ALA C C -2.610 27.244 33.512 1.00 . A A . 28 ALA C 1 1
1 421 1 1 28 ALA CA C -2.678 25.932 32.727 1.00 . A A . 28 ALA CA 1 1
1 422 1 1 28 ALA CB C -1.379 25.141 32.889 1.00 . A A . 28 ALA CB 1 1
1 423 1 1 28 ALA H H -1.998 26.103 30.689 1.00 . A A . 28 ALA H 1 1
1 424 1 1 28 ALA HA H -3.516 25.338 33.054 1.00 . A A . 28 ALA HA 1 1
1 425 1 1 28 ALA HB1 H -0.549 25.826 32.978 1.00 . A A . 28 ALA HB1 1 1
1 426 1 1 28 ALA HB2 H -1.233 24.508 32.026 1.00 . A A . 28 ALA HB2 1 1
1 427 1 1 28 ALA HB3 H -1.438 24.531 33.778 1.00 . A A . 28 ALA HB3 1 1
1 428 1 1 28 ALA N N -2.781 26.219 31.268 1.00 . A A . 28 ALA N 1 1
1 429 1 1 28 ALA O O -2.827 27.276 34.707 1.00 . A A . 28 ALA O 1 1
1 430 1 1 29 ASP C C -3.612 30.290 33.612 1.00 . A A . 29 ASP C 1 1
1 431 1 1 29 ASP CA C -2.228 29.637 33.551 1.00 . A A . 29 ASP CA 1 1
1 432 1 1 29 ASP CB C -1.272 30.483 32.709 1.00 . A A . 29 ASP CB 1 1
1 433 1 1 29 ASP CG C 0.134 30.411 33.307 1.00 . A A . 29 ASP CG 1 1
1 434 1 1 29 ASP H H -2.139 28.277 31.883 1.00 . A A . 29 ASP H 1 1
1 435 1 1 29 ASP HA H -1.828 29.507 34.544 1.00 . A A . 29 ASP HA 1 1
1 436 1 1 29 ASP HB2 H -1.253 30.105 31.697 1.00 . A A . 29 ASP HB2 1 1
1 437 1 1 29 ASP HB3 H -1.609 31.509 32.703 1.00 . A A . 29 ASP HB3 1 1
1 438 1 1 29 ASP N N -2.310 28.326 32.847 1.00 . A A . 29 ASP N 1 1
1 439 1 1 29 ASP O O -3.831 31.236 34.342 1.00 . A A . 29 ASP O 1 1
1 440 1 1 29 ASP OD1 O 0.328 29.624 34.219 1.00 . A A . 29 ASP OD1 1 1
1 441 1 1 29 ASP OD2 O 0.992 31.143 32.843 1.00 . A A . 29 ASP OD2 1 1
1 442 1 1 30 ALA C C -6.882 29.460 33.605 1.00 . A A . 30 ALA C 1 1
1 443 1 1 30 ALA CA C -5.914 30.385 32.865 1.00 . A A . 30 ALA CA 1 1
1 444 1 1 30 ALA CB C -6.308 30.509 31.393 1.00 . A A . 30 ALA CB 1 1
1 445 1 1 30 ALA H H -4.350 29.029 32.267 1.00 . A A . 30 ALA H 1 1
1 446 1 1 30 ALA HA H -5.899 31.357 33.325 1.00 . A A . 30 ALA HA 1 1
1 447 1 1 30 ALA HB1 H -7.076 29.785 31.163 1.00 . A A . 30 ALA HB1 1 1
1 448 1 1 30 ALA HB2 H -5.443 30.326 30.773 1.00 . A A . 30 ALA HB2 1 1
1 449 1 1 30 ALA HB3 H -6.682 31.504 31.204 1.00 . A A . 30 ALA HB3 1 1
1 450 1 1 30 ALA N N -4.547 29.792 32.850 1.00 . A A . 30 ALA N 1 1
1 451 1 1 30 ALA O O -7.305 29.738 34.709 1.00 . A A . 30 ALA O 1 1
1 452 1 1 31 GLY C C -9.395 27.200 32.763 1.00 . A A . 31 GLY C 1 1
1 453 1 1 31 GLY CA C -8.175 27.413 33.662 1.00 . A A . 31 GLY CA 1 1
1 454 1 1 31 GLY H H -6.880 28.160 32.111 1.00 . A A . 31 GLY H 1 1
1 455 1 1 31 GLY HA2 H -8.492 27.821 34.610 1.00 . A A . 31 GLY HA2 1 1
1 456 1 1 31 GLY HA3 H -7.678 26.468 33.825 1.00 . A A . 31 GLY HA3 1 1
1 457 1 1 31 GLY N N -7.235 28.361 33.001 1.00 . A A . 31 GLY N 1 1
1 458 1 1 31 GLY O O -10.483 27.653 33.059 1.00 . A A . 31 GLY O 1 1
1 459 1 1 32 LEU C C -11.141 25.021 31.179 1.00 . A A . 32 LEU C 1 1
1 460 1 1 32 LEU CA C -10.372 26.273 30.748 1.00 . A A . 32 LEU CA 1 1
1 461 1 1 32 LEU CB C -9.742 26.068 29.370 1.00 . A A . 32 LEU CB 1 1
1 462 1 1 32 LEU CD1 C -7.601 26.841 28.336 1.00 . A A . 32 LEU CD1 1 1
1 463 1 1 32 LEU CD2 C -9.688 28.182 28.038 1.00 . A A . 32 LEU CD2 1 1
1 464 1 1 32 LEU CG C -8.901 27.293 29.005 1.00 . A A . 32 LEU CG 1 1
1 465 1 1 32 LEU H H -8.336 26.157 31.447 1.00 . A A . 32 LEU H 1 1
1 466 1 1 32 LEU HA H -11.026 27.130 30.731 1.00 . A A . 32 LEU HA 1 1
1 467 1 1 32 LEU HB2 H -9.111 25.191 29.388 1.00 . A A . 32 LEU HB2 1 1
1 468 1 1 32 LEU HB3 H -10.521 25.934 28.634 1.00 . A A . 32 LEU HB3 1 1
1 469 1 1 32 LEU HD11 H -7.052 26.202 29.012 1.00 . A A . 32 LEU HD11 1 1
1 470 1 1 32 LEU HD12 H -7.832 26.295 27.433 1.00 . A A . 32 LEU HD12 1 1
1 471 1 1 32 LEU HD13 H -7.002 27.706 28.091 1.00 . A A . 32 LEU HD13 1 1
1 472 1 1 32 LEU HD21 H -10.504 27.616 27.613 1.00 . A A . 32 LEU HD21 1 1
1 473 1 1 32 LEU HD22 H -10.081 29.034 28.572 1.00 . A A . 32 LEU HD22 1 1
1 474 1 1 32 LEU HD23 H -9.035 28.521 27.248 1.00 . A A . 32 LEU HD23 1 1
1 475 1 1 32 LEU HG H -8.671 27.851 29.900 1.00 . A A . 32 LEU HG 1 1
1 476 1 1 32 LEU N N -9.222 26.513 31.667 1.00 . A A . 32 LEU N 1 1
1 477 1 1 32 LEU O O -10.840 24.411 32.186 1.00 . A A . 32 LEU O 1 1
1 478 1 1 33 ASP C C -11.984 22.233 31.023 1.00 . A A . 33 ASP C 1 1
1 479 1 1 33 ASP CA C -12.920 23.421 30.787 1.00 . A A . 33 ASP CA 1 1
1 480 1 1 33 ASP CB C -13.822 23.161 29.579 1.00 . A A . 33 ASP CB 1 1
1 481 1 1 33 ASP CG C -14.927 24.218 29.526 1.00 . A A . 33 ASP CG 1 1
1 482 1 1 33 ASP H H -12.357 25.140 29.614 1.00 . A A . 33 ASP H 1 1
1 483 1 1 33 ASP HA H -13.521 23.610 31.662 1.00 . A A . 33 ASP HA 1 1
1 484 1 1 33 ASP HB2 H -13.234 23.210 28.674 1.00 . A A . 33 ASP HB2 1 1
1 485 1 1 33 ASP HB3 H -14.265 22.180 29.666 1.00 . A A . 33 ASP HB3 1 1
1 486 1 1 33 ASP N N -12.132 24.634 30.423 1.00 . A A . 33 ASP N 1 1
1 487 1 1 33 ASP O O -11.350 21.740 30.112 1.00 . A A . 33 ASP O 1 1
1 488 1 1 33 ASP OD1 O -14.602 25.378 29.334 1.00 . A A . 33 ASP OD1 1 1
1 489 1 1 33 ASP OD2 O -16.080 23.849 29.677 1.00 . A A . 33 ASP OD2 1 1
1 490 1 1 34 GLY C C -11.252 19.506 31.504 1.00 . A A . 34 GLY C 1 1
1 491 1 1 34 GLY CA C -10.995 20.612 32.528 1.00 . A A . 34 GLY CA 1 1
1 492 1 1 34 GLY H H -12.410 22.178 32.963 1.00 . A A . 34 GLY H 1 1
1 493 1 1 34 GLY HA2 H -11.195 20.238 33.521 1.00 . A A . 34 GLY HA2 1 1
1 494 1 1 34 GLY HA3 H -9.965 20.929 32.463 1.00 . A A . 34 GLY HA3 1 1
1 495 1 1 34 GLY N N -11.891 21.768 32.240 1.00 . A A . 34 GLY N 1 1
1 496 1 1 34 GLY O O -10.355 18.785 31.114 1.00 . A A . 34 GLY O 1 1
1 497 1 1 35 GLU C C -12.238 18.706 28.691 1.00 . A A . 35 GLU C 1 1
1 498 1 1 35 GLU CA C -12.792 18.313 30.063 1.00 . A A . 35 GLU CA 1 1
1 499 1 1 35 GLU CB C -14.319 18.253 30.027 1.00 . A A . 35 GLU CB 1 1
1 500 1 1 35 GLU CD C -16.105 16.896 28.929 1.00 . A A . 35 GLU CD 1 1
1 501 1 1 35 GLU CG C -14.764 16.835 29.664 1.00 . A A . 35 GLU CG 1 1
1 502 1 1 35 GLU H H -13.178 19.964 31.392 1.00 . A A . 35 GLU H 1 1
1 503 1 1 35 GLU HA H -12.391 17.362 30.375 1.00 . A A . 35 GLU HA 1 1
1 504 1 1 35 GLU HB2 H -14.712 18.516 30.998 1.00 . A A . 35 GLU HB2 1 1
1 505 1 1 35 GLU HB3 H -14.690 18.948 29.289 1.00 . A A . 35 GLU HB3 1 1
1 506 1 1 35 GLU HG2 H -14.024 16.377 29.025 1.00 . A A . 35 GLU HG2 1 1
1 507 1 1 35 GLU HG3 H -14.874 16.251 30.565 1.00 . A A . 35 GLU HG3 1 1
1 508 1 1 35 GLU N N -12.472 19.369 31.065 1.00 . A A . 35 GLU N 1 1
1 509 1 1 35 GLU O O -12.227 17.919 27.765 1.00 . A A . 35 GLU O 1 1
1 510 1 1 35 GLU OE1 O -16.098 17.209 27.749 1.00 . A A . 35 GLU OE1 1 1
1 511 1 1 35 GLU OE2 O -17.115 16.630 29.558 1.00 . A A . 35 GLU OE2 1 1
1 512 1 1 36 ASP C C -9.696 20.335 27.272 1.00 . A A . 36 ASP C 1 1
1 513 1 1 36 ASP CA C -11.227 20.368 27.243 1.00 . A A . 36 ASP CA 1 1
1 514 1 1 36 ASP CB C -11.730 21.803 27.077 1.00 . A A . 36 ASP CB 1 1
1 515 1 1 36 ASP CG C -13.194 21.784 26.634 1.00 . A A . 36 ASP CG 1 1
1 516 1 1 36 ASP H H -11.798 20.539 29.314 1.00 . A A . 36 ASP H 1 1
1 517 1 1 36 ASP HA H -11.603 19.750 26.443 1.00 . A A . 36 ASP HA 1 1
1 518 1 1 36 ASP HB2 H -11.646 22.323 28.020 1.00 . A A . 36 ASP HB2 1 1
1 519 1 1 36 ASP HB3 H -11.134 22.310 26.333 1.00 . A A . 36 ASP HB3 1 1
1 520 1 1 36 ASP N N -11.779 19.920 28.554 1.00 . A A . 36 ASP N 1 1
1 521 1 1 36 ASP O O -9.056 19.912 26.330 1.00 . A A . 36 ASP O 1 1
1 522 1 1 36 ASP OD1 O -13.814 20.738 26.746 1.00 . A A . 36 ASP OD1 1 1
1 523 1 1 36 ASP OD2 O -13.672 22.815 26.191 1.00 . A A . 36 ASP OD2 1 1
1 524 1 1 37 TYR C C -7.168 20.123 29.746 1.00 . A A . 37 TYR C 1 1
1 525 1 1 37 TYR CA C -7.616 20.779 28.436 1.00 . A A . 37 TYR CA 1 1
1 526 1 1 37 TYR CB C -7.220 22.259 28.400 1.00 . A A . 37 TYR CB 1 1
1 527 1 1 37 TYR CD1 C -4.753 21.733 28.453 1.00 . A A . 37 TYR CD1 1 1
1 528 1 1 37 TYR CD2 C -5.645 23.305 30.068 1.00 . A A . 37 TYR CD2 1 1
1 529 1 1 37 TYR CE1 C -3.474 21.897 28.999 1.00 . A A . 37 TYR CE1 1 1
1 530 1 1 37 TYR CE2 C -4.367 23.469 30.615 1.00 . A A . 37 TYR CE2 1 1
1 531 1 1 37 TYR CG C -5.838 22.437 28.987 1.00 . A A . 37 TYR CG 1 1
1 532 1 1 37 TYR CZ C -3.282 22.765 30.081 1.00 . A A . 37 TYR CZ 1 1
1 533 1 1 37 TYR H H -9.640 21.120 29.095 1.00 . A A . 37 TYR H 1 1
1 534 1 1 37 TYR HA H -7.189 20.262 27.590 1.00 . A A . 37 TYR HA 1 1
1 535 1 1 37 TYR HB2 H -7.222 22.605 27.377 1.00 . A A . 37 TYR HB2 1 1
1 536 1 1 37 TYR HB3 H -7.930 22.834 28.974 1.00 . A A . 37 TYR HB3 1 1
1 537 1 1 37 TYR HD1 H -4.902 21.063 27.618 1.00 . A A . 37 TYR HD1 1 1
1 538 1 1 37 TYR HD2 H -6.483 23.849 30.480 1.00 . A A . 37 TYR HD2 1 1
1 539 1 1 37 TYR HE1 H -2.637 21.354 28.587 1.00 . A A . 37 TYR HE1 1 1
1 540 1 1 37 TYR HE2 H -4.219 24.139 31.449 1.00 . A A . 37 TYR HE2 1 1
1 541 1 1 37 TYR HH H -1.502 23.453 30.009 1.00 . A A . 37 TYR HH 1 1
1 542 1 1 37 TYR N N -9.105 20.782 28.346 1.00 . A A . 37 TYR N 1 1
1 543 1 1 37 TYR O O -7.847 20.195 30.752 1.00 . A A . 37 TYR O 1 1
1 544 1 1 37 TYR OH O -2.022 22.926 30.621 1.00 . A A . 37 TYR OH 1 1
1 545 1 1 38 GLY C C -4.543 17.726 30.626 1.00 . A A . 38 GLY C 1 1
1 546 1 1 38 GLY CA C -5.540 18.828 30.987 1.00 . A A . 38 GLY CA 1 1
1 547 1 1 38 GLY H H -5.496 19.438 28.921 1.00 . A A . 38 GLY H 1 1
1 548 1 1 38 GLY HA2 H -6.376 18.398 31.519 1.00 . A A . 38 GLY HA2 1 1
1 549 1 1 38 GLY HA3 H -5.054 19.562 31.613 1.00 . A A . 38 GLY HA3 1 1
1 550 1 1 38 GLY N N -6.030 19.485 29.742 1.00 . A A . 38 GLY N 1 1
1 551 1 1 38 GLY O O -4.507 17.250 29.509 1.00 . A A . 38 GLY O 1 1
1 552 1 1 39 THR C C -3.372 14.868 31.498 1.00 . A A . 39 THR C 1 1
1 553 1 1 39 THR CA C -2.740 16.243 31.273 1.00 . A A . 39 THR CA 1 1
1 554 1 1 39 THR CB C -1.600 16.478 32.266 1.00 . A A . 39 THR CB 1 1
1 555 1 1 39 THR CG2 C -0.266 16.121 31.608 1.00 . A A . 39 THR CG2 1 1
1 556 1 1 39 THR H H -3.779 17.714 32.458 1.00 . A A . 39 THR H 1 1
1 557 1 1 39 THR HA H -2.373 16.332 30.264 1.00 . A A . 39 THR HA 1 1
1 558 1 1 39 THR HB H -1.745 15.856 33.136 1.00 . A A . 39 THR HB 1 1
1 559 1 1 39 THR HG1 H -0.958 17.942 33.374 1.00 . A A . 39 THR HG1 1 1
1 560 1 1 39 THR HG21 H -0.417 15.319 30.901 1.00 . A A . 39 THR HG21 1 1
1 561 1 1 39 THR HG22 H 0.124 16.986 31.093 1.00 . A A . 39 THR HG22 1 1
1 562 1 1 39 THR HG23 H 0.436 15.806 32.366 1.00 . A A . 39 THR HG23 1 1
1 563 1 1 39 THR N N -3.733 17.317 31.563 1.00 . A A . 39 THR N 1 1
1 564 1 1 39 THR O O -3.756 14.524 32.598 1.00 . A A . 39 THR O 1 1
1 565 1 1 39 THR OG1 O -1.589 17.844 32.657 1.00 . A A . 39 THR OG1 1 1
1 566 1 1 40 MET C C -3.035 11.724 31.094 1.00 . A A . 40 MET C 1 1
1 567 1 1 40 MET CA C -4.093 12.727 30.628 1.00 . A A . 40 MET CA 1 1
1 568 1 1 40 MET CB C -4.612 12.348 29.241 1.00 . A A . 40 MET CB 1 1
1 569 1 1 40 MET CE C -6.052 9.135 28.116 1.00 . A A . 40 MET CE 1 1
1 570 1 1 40 MET CG C -5.897 11.530 29.384 1.00 . A A . 40 MET CG 1 1
1 571 1 1 40 MET H H -3.169 14.372 29.585 1.00 . A A . 40 MET H 1 1
1 572 1 1 40 MET HA H -4.911 12.768 31.327 1.00 . A A . 40 MET HA 1 1
1 573 1 1 40 MET HB2 H -4.816 13.244 28.675 1.00 . A A . 40 MET HB2 1 1
1 574 1 1 40 MET HB3 H -3.866 11.760 28.726 1.00 . A A . 40 MET HB3 1 1
1 575 1 1 40 MET HE1 H -6.409 9.946 27.495 1.00 . A A . 40 MET HE1 1 1
1 576 1 1 40 MET HE2 H -5.235 8.629 27.620 1.00 . A A . 40 MET HE2 1 1
1 577 1 1 40 MET HE3 H -6.855 8.436 28.286 1.00 . A A . 40 MET HE3 1 1
1 578 1 1 40 MET HG2 H -6.478 11.916 30.208 1.00 . A A . 40 MET HG2 1 1
1 579 1 1 40 MET HG3 H -6.472 11.601 28.473 1.00 . A A . 40 MET HG3 1 1
1 580 1 1 40 MET N N -3.484 14.078 30.465 1.00 . A A . 40 MET N 1 1
1 581 1 1 40 MET O O -1.872 11.834 30.758 1.00 . A A . 40 MET O 1 1
1 582 1 1 40 MET SD S -5.479 9.798 29.699 1.00 . A A . 40 MET SD 1 1
1 583 1 1 41 GLU C C -3.023 8.327 32.211 1.00 . A A . 41 GLU C 1 1
1 584 1 1 41 GLU CA C -2.441 9.737 32.345 1.00 . A A . 41 GLU CA 1 1
1 585 1 1 41 GLU CB C -2.203 10.083 33.815 1.00 . A A . 41 GLU CB 1 1
1 586 1 1 41 GLU CD C -0.400 10.468 35.503 1.00 . A A . 41 GLU CD 1 1
1 587 1 1 41 GLU CG C -0.742 10.492 34.011 1.00 . A A . 41 GLU CG 1 1
1 588 1 1 41 GLU H H -4.369 10.673 32.121 1.00 . A A . 41 GLU H 1 1
1 589 1 1 41 GLU HA H -1.518 9.818 31.793 1.00 . A A . 41 GLU HA 1 1
1 590 1 1 41 GLU HB2 H -2.848 10.900 34.101 1.00 . A A . 41 GLU HB2 1 1
1 591 1 1 41 GLU HB3 H -2.421 9.221 34.428 1.00 . A A . 41 GLU HB3 1 1
1 592 1 1 41 GLU HG2 H -0.100 9.801 33.485 1.00 . A A . 41 GLU HG2 1 1
1 593 1 1 41 GLU HG3 H -0.591 11.489 33.623 1.00 . A A . 41 GLU HG3 1 1
1 594 1 1 41 GLU N N -3.427 10.746 31.863 1.00 . A A . 41 GLU N 1 1
1 595 1 1 41 GLU O O -3.969 7.970 32.885 1.00 . A A . 41 GLU O 1 1
1 596 1 1 41 GLU OE1 O -0.803 11.387 36.197 1.00 . A A . 41 GLU OE1 1 1
1 597 1 1 41 GLU OE2 O 0.258 9.532 35.924 1.00 . A A . 41 GLU OE2 1 1
1 598 1 1 42 VAL C C -1.844 5.135 31.089 1.00 . A A . 42 VAL C 1 1
1 599 1 1 42 VAL CA C -2.997 6.140 31.170 1.00 . A A . 42 VAL CA 1 1
1 600 1 1 42 VAL CB C -3.771 6.175 29.852 1.00 . A A . 42 VAL CB 1 1
1 601 1 1 42 VAL CG1 C -2.943 6.905 28.791 1.00 . A A . 42 VAL CG1 1 1
1 602 1 1 42 VAL CG2 C -4.048 4.744 29.386 1.00 . A A . 42 VAL CG2 1 1
1 603 1 1 42 VAL H H -1.707 7.831 30.808 1.00 . A A . 42 VAL H 1 1
1 604 1 1 42 VAL HA H -3.661 5.886 31.980 1.00 . A A . 42 VAL HA 1 1
1 605 1 1 42 VAL HB H -4.707 6.694 29.998 1.00 . A A . 42 VAL HB 1 1
1 606 1 1 42 VAL HG11 H -2.639 7.869 29.172 1.00 . A A . 42 VAL HG11 1 1
1 607 1 1 42 VAL HG12 H -2.067 6.320 28.553 1.00 . A A . 42 VAL HG12 1 1
1 608 1 1 42 VAL HG13 H -3.539 7.042 27.901 1.00 . A A . 42 VAL HG13 1 1
1 609 1 1 42 VAL HG21 H -4.528 4.193 30.181 1.00 . A A . 42 VAL HG21 1 1
1 610 1 1 42 VAL HG22 H -4.694 4.765 28.521 1.00 . A A . 42 VAL HG22 1 1
1 611 1 1 42 VAL HG23 H -3.116 4.263 29.127 1.00 . A A . 42 VAL HG23 1 1
1 612 1 1 42 VAL N N -2.468 7.524 31.345 1.00 . A A . 42 VAL N 1 1
1 613 1 1 42 VAL O O -0.794 5.421 30.547 1.00 . A A . 42 VAL O 1 1
1 614 1 1 43 ALA C C -0.545 2.662 30.125 1.00 . A A . 43 ALA C 1 1
1 615 1 1 43 ALA CA C -0.950 2.935 31.576 1.00 . A A . 43 ALA CA 1 1
1 616 1 1 43 ALA CB C -1.560 1.683 32.207 1.00 . A A . 43 ALA CB 1 1
1 617 1 1 43 ALA H H -2.887 3.748 32.054 1.00 . A A . 43 ALA H 1 1
1 618 1 1 43 ALA HA H -0.098 3.260 32.151 1.00 . A A . 43 ALA HA 1 1
1 619 1 1 43 ALA HB1 H -2.559 1.904 32.553 1.00 . A A . 43 ALA HB1 1 1
1 620 1 1 43 ALA HB2 H -0.951 1.367 33.041 1.00 . A A . 43 ALA HB2 1 1
1 621 1 1 43 ALA HB3 H -1.601 0.893 31.472 1.00 . A A . 43 ALA HB3 1 1
1 622 1 1 43 ALA N N -2.033 3.959 31.623 1.00 . A A . 43 ALA N 1 1
1 623 1 1 43 ALA O O -1.354 2.729 29.221 1.00 . A A . 43 ALA O 1 1
1 624 1 1 44 GLU C C 0.485 0.812 27.970 1.00 . A A . 44 GLU C 1 1
1 625 1 1 44 GLU CA C 1.157 2.080 28.503 1.00 . A A . 44 GLU CA 1 1
1 626 1 1 44 GLU CB C 2.669 1.885 28.612 1.00 . A A . 44 GLU CB 1 1
1 627 1 1 44 GLU CD C 3.519 1.494 26.297 1.00 . A A . 44 GLU CD 1 1
1 628 1 1 44 GLU CG C 3.355 2.532 27.408 1.00 . A A . 44 GLU CG 1 1
1 629 1 1 44 GLU H H 1.340 2.308 30.638 1.00 . A A . 44 GLU H 1 1
1 630 1 1 44 GLU HA H 0.938 2.919 27.862 1.00 . A A . 44 GLU HA 1 1
1 631 1 1 44 GLU HB2 H 3.026 2.345 29.521 1.00 . A A . 44 GLU HB2 1 1
1 632 1 1 44 GLU HB3 H 2.895 0.829 28.630 1.00 . A A . 44 GLU HB3 1 1
1 633 1 1 44 GLU HG2 H 2.751 3.352 27.048 1.00 . A A . 44 GLU HG2 1 1
1 634 1 1 44 GLU HG3 H 4.326 2.902 27.702 1.00 . A A . 44 GLU HG3 1 1
1 635 1 1 44 GLU N N 0.702 2.356 29.895 1.00 . A A . 44 GLU N 1 1
1 636 1 1 44 GLU O O 0.590 -0.250 28.552 1.00 . A A . 44 GLU O 1 1
1 637 1 1 44 GLU OE1 O 2.587 1.325 25.528 1.00 . A A . 44 GLU OE1 1 1
1 638 1 1 44 GLU OE2 O 4.574 0.884 26.235 1.00 . A A . 44 GLU OE2 1 1
1 639 1 1 45 GLY C C -2.402 -0.121 26.456 1.00 . A A . 45 GLY C 1 1
1 640 1 1 45 GLY CA C -0.889 -0.283 26.302 1.00 . A A . 45 GLY CA 1 1
1 641 1 1 45 GLY H H -0.282 1.781 26.416 1.00 . A A . 45 GLY H 1 1
1 642 1 1 45 GLY HA2 H -0.565 -1.167 26.831 1.00 . A A . 45 GLY HA2 1 1
1 643 1 1 45 GLY HA3 H -0.641 -0.378 25.255 1.00 . A A . 45 GLY HA3 1 1
1 644 1 1 45 GLY N N -0.208 0.915 26.869 1.00 . A A . 45 GLY N 1 1
1 645 1 1 45 GLY O O -3.178 -0.804 25.818 1.00 . A A . 45 GLY O 1 1
1 646 1 1 46 GLU C C -4.817 1.989 26.460 1.00 . A A . 46 GLU C 1 1
1 647 1 1 46 GLU CA C -4.289 0.990 27.493 1.00 . A A . 46 GLU CA 1 1
1 648 1 1 46 GLU CB C -4.422 1.557 28.906 1.00 . A A . 46 GLU CB 1 1
1 649 1 1 46 GLU CD C -5.601 1.312 31.094 1.00 . A A . 46 GLU CD 1 1
1 650 1 1 46 GLU CG C -5.375 0.680 29.720 1.00 . A A . 46 GLU CG 1 1
1 651 1 1 46 GLU H H -2.182 1.322 27.802 1.00 . A A . 46 GLU H 1 1
1 652 1 1 46 GLU HA H -4.819 0.053 27.420 1.00 . A A . 46 GLU HA 1 1
1 653 1 1 46 GLU HB2 H -3.452 1.571 29.381 1.00 . A A . 46 GLU HB2 1 1
1 654 1 1 46 GLU HB3 H -4.813 2.562 28.855 1.00 . A A . 46 GLU HB3 1 1
1 655 1 1 46 GLU HG2 H -6.320 0.598 29.202 1.00 . A A . 46 GLU HG2 1 1
1 656 1 1 46 GLU HG3 H -4.945 -0.303 29.841 1.00 . A A . 46 GLU HG3 1 1
1 657 1 1 46 GLU N N -2.826 0.781 27.298 1.00 . A A . 46 GLU N 1 1
1 658 1 1 46 GLU O O -4.273 3.061 26.285 1.00 . A A . 46 GLU O 1 1
1 659 1 1 46 GLU OE1 O -4.619 1.625 31.748 1.00 . A A . 46 GLU OE1 1 1
1 660 1 1 46 GLU OE2 O -6.750 1.472 31.470 1.00 . A A . 46 GLU OE2 1 1
1 661 1 1 47 TYR C C -6.631 3.969 25.350 1.00 . A A . 47 TYR C 1 1
1 662 1 1 47 TYR CA C -6.429 2.574 24.749 1.00 . A A . 47 TYR CA 1 1
1 663 1 1 47 TYR CB C -7.771 1.961 24.346 1.00 . A A . 47 TYR CB 1 1
1 664 1 1 47 TYR CD1 C -6.446 0.109 23.264 1.00 . A A . 47 TYR CD1 1 1
1 665 1 1 47 TYR CD2 C -8.521 -0.445 24.389 1.00 . A A . 47 TYR CD2 1 1
1 666 1 1 47 TYR CE1 C -6.264 -1.240 22.935 1.00 . A A . 47 TYR CE1 1 1
1 667 1 1 47 TYR CE2 C -8.339 -1.793 24.061 1.00 . A A . 47 TYR CE2 1 1
1 668 1 1 47 TYR CG C -7.575 0.507 23.991 1.00 . A A . 47 TYR CG 1 1
1 669 1 1 47 TYR CZ C -7.211 -2.191 23.334 1.00 . A A . 47 TYR CZ 1 1
1 670 1 1 47 TYR H H -6.294 0.774 25.928 1.00 . A A . 47 TYR H 1 1
1 671 1 1 47 TYR HA H -5.776 2.624 23.892 1.00 . A A . 47 TYR HA 1 1
1 672 1 1 47 TYR HB2 H -8.465 2.040 25.170 1.00 . A A . 47 TYR HB2 1 1
1 673 1 1 47 TYR HB3 H -8.166 2.490 23.491 1.00 . A A . 47 TYR HB3 1 1
1 674 1 1 47 TYR HD1 H -5.715 0.843 22.956 1.00 . A A . 47 TYR HD1 1 1
1 675 1 1 47 TYR HD2 H -9.391 -0.138 24.950 1.00 . A A . 47 TYR HD2 1 1
1 676 1 1 47 TYR HE1 H -5.393 -1.547 22.375 1.00 . A A . 47 TYR HE1 1 1
1 677 1 1 47 TYR HE2 H -9.070 -2.527 24.369 1.00 . A A . 47 TYR HE2 1 1
1 678 1 1 47 TYR HH H -6.979 -3.589 22.054 1.00 . A A . 47 TYR HH 1 1
1 679 1 1 47 TYR N N -5.871 1.644 25.773 1.00 . A A . 47 TYR N 1 1
1 680 1 1 47 TYR O O -7.405 4.154 26.267 1.00 . A A . 47 TYR O 1 1
1 681 1 1 47 TYR OH O -7.032 -3.521 23.011 1.00 . A A . 47 TYR OH 1 1
1 682 1 1 48 ILE C C -7.570 6.711 25.464 1.00 . A A . 48 ILE C 1 1
1 683 1 1 48 ILE CA C -6.089 6.334 25.378 1.00 . A A . 48 ILE CA 1 1
1 684 1 1 48 ILE CB C -5.371 7.234 24.373 1.00 . A A . 48 ILE CB 1 1
1 685 1 1 48 ILE CD1 C -3.154 7.864 23.414 1.00 . A A . 48 ILE CD1 1 1
1 686 1 1 48 ILE CG1 C -3.862 6.997 24.457 1.00 . A A . 48 ILE CG1 1 1
1 687 1 1 48 ILE CG2 C -5.676 8.699 24.695 1.00 . A A . 48 ILE CG2 1 1
1 688 1 1 48 ILE H H -5.319 4.779 24.099 1.00 . A A . 48 ILE H 1 1
1 689 1 1 48 ILE HA H -5.621 6.415 26.346 1.00 . A A . 48 ILE HA 1 1
1 690 1 1 48 ILE HB H -5.716 7.005 23.376 1.00 . A A . 48 ILE HB 1 1
1 691 1 1 48 ILE HD11 H -3.716 8.773 23.261 1.00 . A A . 48 ILE HD11 1 1
1 692 1 1 48 ILE HD12 H -2.162 8.108 23.762 1.00 . A A . 48 ILE HD12 1 1
1 693 1 1 48 ILE HD13 H -3.086 7.322 22.482 1.00 . A A . 48 ILE HD13 1 1
1 694 1 1 48 ILE HG12 H -3.510 7.262 25.443 1.00 . A A . 48 ILE HG12 1 1
1 695 1 1 48 ILE HG13 H -3.649 5.956 24.265 1.00 . A A . 48 ILE HG13 1 1
1 696 1 1 48 ILE HG21 H -5.402 8.907 25.719 1.00 . A A . 48 ILE HG21 1 1
1 697 1 1 48 ILE HG22 H -5.110 9.338 24.033 1.00 . A A . 48 ILE HG22 1 1
1 698 1 1 48 ILE HG23 H -6.731 8.885 24.560 1.00 . A A . 48 ILE HG23 1 1
1 699 1 1 48 ILE N N -5.938 4.951 24.838 1.00 . A A . 48 ILE N 1 1
1 700 1 1 48 ILE O O -8.099 6.949 26.532 1.00 . A A . 48 ILE O 1 1
1 701 1 1 49 LEU C C -10.400 6.444 25.519 1.00 . A A . 49 LEU C 1 1
1 702 1 1 49 LEU CA C -9.687 7.134 24.354 1.00 . A A . 49 LEU CA 1 1
1 703 1 1 49 LEU CB C -10.230 6.628 23.017 1.00 . A A . 49 LEU CB 1 1
1 704 1 1 49 LEU CD1 C -12.167 7.769 21.927 1.00 . A A . 49 LEU CD1 1 1
1 705 1 1 49 LEU CD2 C -12.383 5.402 22.695 1.00 . A A . 49 LEU CD2 1 1
1 706 1 1 49 LEU CG C -11.754 6.762 23.002 1.00 . A A . 49 LEU CG 1 1
1 707 1 1 49 LEU H H -7.791 6.576 23.496 1.00 . A A . 49 LEU H 1 1
1 708 1 1 49 LEU HA H -9.806 8.204 24.418 1.00 . A A . 49 LEU HA 1 1
1 709 1 1 49 LEU HB2 H -9.809 7.213 22.213 1.00 . A A . 49 LEU HB2 1 1
1 710 1 1 49 LEU HB3 H -9.958 5.591 22.888 1.00 . A A . 49 LEU HB3 1 1
1 711 1 1 49 LEU HD11 H -11.568 8.662 22.021 1.00 . A A . 49 LEU HD11 1 1
1 712 1 1 49 LEU HD12 H -12.015 7.334 20.950 1.00 . A A . 49 LEU HD12 1 1
1 713 1 1 49 LEU HD13 H -13.210 8.020 22.051 1.00 . A A . 49 LEU HD13 1 1
1 714 1 1 49 LEU HD21 H -11.693 4.617 22.966 1.00 . A A . 49 LEU HD21 1 1
1 715 1 1 49 LEU HD22 H -13.296 5.292 23.261 1.00 . A A . 49 LEU HD22 1 1
1 716 1 1 49 LEU HD23 H -12.604 5.339 21.639 1.00 . A A . 49 LEU HD23 1 1
1 717 1 1 49 LEU HG H -12.094 7.106 23.968 1.00 . A A . 49 LEU HG 1 1
1 718 1 1 49 LEU N N -8.240 6.769 24.344 1.00 . A A . 49 LEU N 1 1
1 719 1 1 49 LEU O O -11.269 7.011 26.151 1.00 . A A . 49 LEU O 1 1
1 720 1 1 50 GLU C C -10.191 5.045 28.273 1.00 . A A . 50 GLU C 1 1
1 721 1 1 50 GLU CA C -10.693 4.500 26.934 1.00 . A A . 50 GLU CA 1 1
1 722 1 1 50 GLU CB C -10.277 3.040 26.761 1.00 . A A . 50 GLU CB 1 1
1 723 1 1 50 GLU CD C -12.458 1.823 26.730 1.00 . A A . 50 GLU CD 1 1
1 724 1 1 50 GLU CG C -11.219 2.144 27.567 1.00 . A A . 50 GLU CG 1 1
1 725 1 1 50 GLU H H -9.334 4.785 25.287 1.00 . A A . 50 GLU H 1 1
1 726 1 1 50 GLU HA H -11.766 4.590 26.868 1.00 . A A . 50 GLU HA 1 1
1 727 1 1 50 GLU HB2 H -10.331 2.771 25.717 1.00 . A A . 50 GLU HB2 1 1
1 728 1 1 50 GLU HB3 H -9.266 2.910 27.116 1.00 . A A . 50 GLU HB3 1 1
1 729 1 1 50 GLU HG2 H -10.711 1.227 27.826 1.00 . A A . 50 GLU HG2 1 1
1 730 1 1 50 GLU HG3 H -11.518 2.657 28.470 1.00 . A A . 50 GLU HG3 1 1
1 731 1 1 50 GLU N N -10.038 5.225 25.808 1.00 . A A . 50 GLU N 1 1
1 732 1 1 50 GLU O O -10.964 5.435 29.126 1.00 . A A . 50 GLU O 1 1
1 733 1 1 50 GLU OE1 O -12.341 1.023 25.816 1.00 . A A . 50 GLU OE1 1 1
1 734 1 1 50 GLU OE2 O -13.504 2.381 27.017 1.00 . A A . 50 GLU OE2 1 1
1 735 1 1 51 ALA C C -8.921 6.982 30.042 1.00 . A A . 51 ALA C 1 1
1 736 1 1 51 ALA CA C -8.350 5.596 29.747 1.00 . A A . 51 ALA CA 1 1
1 737 1 1 51 ALA CB C -6.839 5.671 29.532 1.00 . A A . 51 ALA CB 1 1
1 738 1 1 51 ALA H H -8.293 4.758 27.763 1.00 . A A . 51 ALA H 1 1
1 739 1 1 51 ALA HA H -8.575 4.921 30.551 1.00 . A A . 51 ALA HA 1 1
1 740 1 1 51 ALA HB1 H -6.565 6.676 29.248 1.00 . A A . 51 ALA HB1 1 1
1 741 1 1 51 ALA HB2 H -6.552 4.984 28.750 1.00 . A A . 51 ALA HB2 1 1
1 742 1 1 51 ALA HB3 H -6.331 5.405 30.448 1.00 . A A . 51 ALA HB3 1 1
1 743 1 1 51 ALA N N -8.900 5.076 28.464 1.00 . A A . 51 ALA N 1 1
1 744 1 1 51 ALA O O -9.256 7.303 31.165 1.00 . A A . 51 ALA O 1 1
1 745 1 1 52 ALA C C -11.116 9.116 29.327 1.00 . A A . 52 ALA C 1 1
1 746 1 1 52 ALA CA C -9.589 9.171 29.258 1.00 . A A . 52 ALA CA 1 1
1 747 1 1 52 ALA CB C -9.134 9.984 28.047 1.00 . A A . 52 ALA CB 1 1
1 748 1 1 52 ALA H H -8.762 7.520 28.145 1.00 . A A . 52 ALA H 1 1
1 749 1 1 52 ALA HA H -9.188 9.598 30.161 1.00 . A A . 52 ALA HA 1 1
1 750 1 1 52 ALA HB1 H -8.507 9.371 27.416 1.00 . A A . 52 ALA HB1 1 1
1 751 1 1 52 ALA HB2 H -9.998 10.311 27.488 1.00 . A A . 52 ALA HB2 1 1
1 752 1 1 52 ALA HB3 H -8.575 10.846 28.382 1.00 . A A . 52 ALA HB3 1 1
1 753 1 1 52 ALA N N -9.037 7.804 29.041 1.00 . A A . 52 ALA N 1 1
1 754 1 1 52 ALA O O -11.745 9.889 30.022 1.00 . A A . 52 ALA O 1 1
1 755 1 1 53 GLU C C -13.679 7.830 30.067 1.00 . A A . 53 GLU C 1 1
1 756 1 1 53 GLU CA C -13.200 8.094 28.638 1.00 . A A . 53 GLU CA 1 1
1 757 1 1 53 GLU CB C -13.524 6.905 27.733 1.00 . A A . 53 GLU CB 1 1
1 758 1 1 53 GLU CD C -15.487 5.748 26.706 1.00 . A A . 53 GLU CD 1 1
1 759 1 1 53 GLU CG C -14.977 6.476 27.952 1.00 . A A . 53 GLU CG 1 1
1 760 1 1 53 GLU H H -11.185 7.591 28.063 1.00 . A A . 53 GLU H 1 1
1 761 1 1 53 GLU HA H -13.653 8.992 28.248 1.00 . A A . 53 GLU HA 1 1
1 762 1 1 53 GLU HB2 H -13.385 7.190 26.701 1.00 . A A . 53 GLU HB2 1 1
1 763 1 1 53 GLU HB3 H -12.866 6.082 27.971 1.00 . A A . 53 GLU HB3 1 1
1 764 1 1 53 GLU HG2 H -15.033 5.815 28.804 1.00 . A A . 53 GLU HG2 1 1
1 765 1 1 53 GLU HG3 H -15.586 7.349 28.133 1.00 . A A . 53 GLU HG3 1 1
1 766 1 1 53 GLU N N -11.714 8.205 28.613 1.00 . A A . 53 GLU N 1 1
1 767 1 1 53 GLU O O -14.784 8.174 30.438 1.00 . A A . 53 GLU O 1 1
1 768 1 1 53 GLU OE1 O -15.201 6.211 25.614 1.00 . A A . 53 GLU OE1 1 1
1 769 1 1 53 GLU OE2 O -16.154 4.739 26.866 1.00 . A A . 53 GLU OE2 1 1
1 770 1 1 54 ALA C C -13.224 8.222 33.108 1.00 . A A . 54 ALA C 1 1
1 771 1 1 54 ALA CA C -13.253 6.935 32.279 1.00 . A A . 54 ALA CA 1 1
1 772 1 1 54 ALA CB C -12.210 5.942 32.792 1.00 . A A . 54 ALA CB 1 1
1 773 1 1 54 ALA H H -11.965 6.955 30.550 1.00 . A A . 54 ALA H 1 1
1 774 1 1 54 ALA HA H -14.233 6.488 32.308 1.00 . A A . 54 ALA HA 1 1
1 775 1 1 54 ALA HB1 H -11.417 6.478 33.292 1.00 . A A . 54 ALA HB1 1 1
1 776 1 1 54 ALA HB2 H -11.800 5.388 31.959 1.00 . A A . 54 ALA HB2 1 1
1 777 1 1 54 ALA HB3 H -12.675 5.258 33.485 1.00 . A A . 54 ALA HB3 1 1
1 778 1 1 54 ALA N N -12.852 7.222 30.872 1.00 . A A . 54 ALA N 1 1
1 779 1 1 54 ALA O O -13.933 8.358 34.086 1.00 . A A . 54 ALA O 1 1
1 780 1 1 55 GLN C C -13.443 11.399 33.041 1.00 . A A . 55 GLN C 1 1
1 781 1 1 55 GLN CA C -12.334 10.444 33.492 1.00 . A A . 55 GLN CA 1 1
1 782 1 1 55 GLN CB C -10.959 11.022 33.157 1.00 . A A . 55 GLN CB 1 1
1 783 1 1 55 GLN CD C -9.180 10.527 34.837 1.00 . A A . 55 GLN CD 1 1
1 784 1 1 55 GLN CG C -9.874 10.026 33.569 1.00 . A A . 55 GLN CG 1 1
1 785 1 1 55 GLN H H -11.846 9.037 31.934 1.00 . A A . 55 GLN H 1 1
1 786 1 1 55 GLN HA H -12.406 10.254 34.551 1.00 . A A . 55 GLN HA 1 1
1 787 1 1 55 GLN HB2 H -10.895 11.206 32.094 1.00 . A A . 55 GLN HB2 1 1
1 788 1 1 55 GLN HB3 H -10.819 11.950 33.691 1.00 . A A . 55 GLN HB3 1 1
1 789 1 1 55 GLN HE21 H -7.438 10.831 33.935 1.00 . A A . 55 GLN HE21 1 1
1 790 1 1 55 GLN HE22 H -7.473 11.206 35.590 1.00 . A A . 55 GLN HE22 1 1
1 791 1 1 55 GLN HG2 H -10.322 9.062 33.760 1.00 . A A . 55 GLN HG2 1 1
1 792 1 1 55 GLN HG3 H -9.148 9.934 32.774 1.00 . A A . 55 GLN HG3 1 1
1 793 1 1 55 GLN N N -12.409 9.167 32.726 1.00 . A A . 55 GLN N 1 1
1 794 1 1 55 GLN NE2 N -7.926 10.884 34.783 1.00 . A A . 55 GLN NE2 1 1
1 795 1 1 55 GLN O O -13.715 12.395 33.681 1.00 . A A . 55 GLN O 1 1
1 796 1 1 55 GLN OE1 O -9.786 10.594 35.888 1.00 . A A . 55 GLN OE1 1 1
1 797 1 1 56 GLY C C -14.773 12.593 30.102 1.00 . A A . 56 GLY C 1 1
1 798 1 1 56 GLY CA C -15.173 11.996 31.454 1.00 . A A . 56 GLY CA 1 1
1 799 1 1 56 GLY H H -13.850 10.296 31.441 1.00 . A A . 56 GLY H 1 1
1 800 1 1 56 GLY HA2 H -15.333 12.792 32.166 1.00 . A A . 56 GLY HA2 1 1
1 801 1 1 56 GLY HA3 H -16.083 11.426 31.341 1.00 . A A . 56 GLY HA3 1 1
1 802 1 1 56 GLY N N -14.085 11.104 31.944 1.00 . A A . 56 GLY N 1 1
1 803 1 1 56 GLY O O -15.553 13.263 29.454 1.00 . A A . 56 GLY O 1 1
1 804 1 1 57 TYR C C -13.940 12.308 27.222 1.00 . A A . 57 TYR C 1 1
1 805 1 1 57 TYR CA C -13.115 12.910 28.363 1.00 . A A . 57 TYR CA 1 1
1 806 1 1 57 TYR CB C -11.648 12.496 28.244 1.00 . A A . 57 TYR CB 1 1
1 807 1 1 57 TYR CD1 C -11.021 14.570 29.533 1.00 . A A . 57 TYR CD1 1 1
1 808 1 1 57 TYR CD2 C -9.911 12.481 30.069 1.00 . A A . 57 TYR CD2 1 1
1 809 1 1 57 TYR CE1 C -10.272 15.221 30.521 1.00 . A A . 57 TYR CE1 1 1
1 810 1 1 57 TYR CE2 C -9.162 13.133 31.056 1.00 . A A . 57 TYR CE2 1 1
1 811 1 1 57 TYR CG C -10.840 13.200 29.308 1.00 . A A . 57 TYR CG 1 1
1 812 1 1 57 TYR CZ C -9.342 14.503 31.282 1.00 . A A . 57 TYR CZ 1 1
1 813 1 1 57 TYR H H -12.950 11.813 30.209 1.00 . A A . 57 TYR H 1 1
1 814 1 1 57 TYR HA H -13.196 13.985 28.360 1.00 . A A . 57 TYR HA 1 1
1 815 1 1 57 TYR HB2 H -11.564 11.428 28.376 1.00 . A A . 57 TYR HB2 1 1
1 816 1 1 57 TYR HB3 H -11.274 12.769 27.268 1.00 . A A . 57 TYR HB3 1 1
1 817 1 1 57 TYR HD1 H -11.737 15.124 28.946 1.00 . A A . 57 TYR HD1 1 1
1 818 1 1 57 TYR HD2 H -9.771 11.425 29.895 1.00 . A A . 57 TYR HD2 1 1
1 819 1 1 57 TYR HE1 H -10.412 16.278 30.695 1.00 . A A . 57 TYR HE1 1 1
1 820 1 1 57 TYR HE2 H -8.445 12.578 31.643 1.00 . A A . 57 TYR HE2 1 1
1 821 1 1 57 TYR HH H -8.347 14.492 32.911 1.00 . A A . 57 TYR HH 1 1
1 822 1 1 57 TYR N N -13.564 12.356 29.672 1.00 . A A . 57 TYR N 1 1
1 823 1 1 57 TYR O O -14.003 11.106 27.054 1.00 . A A . 57 TYR O 1 1
1 824 1 1 57 TYR OH O -8.604 15.145 32.256 1.00 . A A . 57 TYR OH 1 1
1 825 1 1 58 ASP C C -14.638 12.770 23.985 1.00 . A A . 58 ASP C 1 1
1 826 1 1 58 ASP CA C -15.394 12.610 25.307 1.00 . A A . 58 ASP CA 1 1
1 827 1 1 58 ASP CB C -16.661 13.466 25.306 1.00 . A A . 58 ASP CB 1 1
1 828 1 1 58 ASP CG C -17.783 12.715 24.585 1.00 . A A . 58 ASP CG 1 1
1 829 1 1 58 ASP H H -14.510 14.101 26.587 1.00 . A A . 58 ASP H 1 1
1 830 1 1 58 ASP HA H -15.648 11.576 25.474 1.00 . A A . 58 ASP HA 1 1
1 831 1 1 58 ASP HB2 H -16.959 13.668 26.325 1.00 . A A . 58 ASP HB2 1 1
1 832 1 1 58 ASP HB3 H -16.466 14.398 24.796 1.00 . A A . 58 ASP HB3 1 1
1 833 1 1 58 ASP N N -14.573 13.135 26.435 1.00 . A A . 58 ASP N 1 1
1 834 1 1 58 ASP O O -13.838 13.669 23.820 1.00 . A A . 58 ASP O 1 1
1 835 1 1 58 ASP OD1 O -17.492 11.700 23.975 1.00 . A A . 58 ASP OD1 1 1
1 836 1 1 58 ASP OD2 O -18.913 13.169 24.656 1.00 . A A . 58 ASP OD2 1 1
1 837 1 1 59 TRP C C -15.173 11.793 20.583 1.00 . A A . 59 TRP C 1 1
1 838 1 1 59 TRP CA C -14.183 12.005 21.731 1.00 . A A . 59 TRP CA 1 1
1 839 1 1 59 TRP CB C -13.141 10.886 21.753 1.00 . A A . 59 TRP CB 1 1
1 840 1 1 59 TRP CD1 C -12.610 10.666 24.214 1.00 . A A . 59 TRP CD1 1 1
1 841 1 1 59 TRP CD2 C -10.924 11.589 23.045 1.00 . A A . 59 TRP CD2 1 1
1 842 1 1 59 TRP CE2 C -10.497 11.527 24.393 1.00 . A A . 59 TRP CE2 1 1
1 843 1 1 59 TRP CE3 C -10.041 12.133 22.095 1.00 . A A . 59 TRP CE3 1 1
1 844 1 1 59 TRP CG C -12.270 11.037 22.959 1.00 . A A . 59 TRP CG 1 1
1 845 1 1 59 TRP CH2 C -8.374 12.525 23.828 1.00 . A A . 59 TRP CH2 1 1
1 846 1 1 59 TRP CZ2 C -9.239 11.987 24.784 1.00 . A A . 59 TRP CZ2 1 1
1 847 1 1 59 TRP CZ3 C -8.773 12.597 22.486 1.00 . A A . 59 TRP CZ3 1 1
1 848 1 1 59 TRP H H -15.536 11.186 23.194 1.00 . A A . 59 TRP H 1 1
1 849 1 1 59 TRP HA H -13.695 12.962 21.637 1.00 . A A . 59 TRP HA 1 1
1 850 1 1 59 TRP HB2 H -13.641 9.930 21.787 1.00 . A A . 59 TRP HB2 1 1
1 851 1 1 59 TRP HB3 H -12.534 10.942 20.861 1.00 . A A . 59 TRP HB3 1 1
1 852 1 1 59 TRP HD1 H -13.548 10.217 24.505 1.00 . A A . 59 TRP HD1 1 1
1 853 1 1 59 TRP HE1 H -11.550 10.787 26.031 1.00 . A A . 59 TRP HE1 1 1
1 854 1 1 59 TRP HE3 H -10.338 12.194 21.059 1.00 . A A . 59 TRP HE3 1 1
1 855 1 1 59 TRP HH2 H -7.399 12.884 24.122 1.00 . A A . 59 TRP HH2 1 1
1 856 1 1 59 TRP HZ2 H -8.937 11.929 25.819 1.00 . A A . 59 TRP HZ2 1 1
1 857 1 1 59 TRP HZ3 H -8.103 13.013 21.748 1.00 . A A . 59 TRP HZ3 1 1
1 858 1 1 59 TRP N N -14.887 11.903 23.041 1.00 . A A . 59 TRP N 1 1
1 859 1 1 59 TRP NE1 N -11.559 10.957 25.066 1.00 . A A . 59 TRP NE1 1 1
1 860 1 1 59 TRP O O -16.090 11.002 20.692 1.00 . A A . 59 TRP O 1 1
1 861 1 1 60 PRO C C -15.596 11.075 17.607 1.00 . A A . 60 PRO C 1 1
1 862 1 1 60 PRO CA C -15.836 12.403 18.330 1.00 . A A . 60 PRO CA 1 1
1 863 1 1 60 PRO CB C -15.414 13.582 17.460 1.00 . A A . 60 PRO CB 1 1
1 864 1 1 60 PRO CD C -13.870 13.481 19.314 1.00 . A A . 60 PRO CD 1 1
1 865 1 1 60 PRO CG C -14.005 13.877 17.866 1.00 . A A . 60 PRO CG 1 1
1 866 1 1 60 PRO HA H -16.872 12.502 18.614 1.00 . A A . 60 PRO HA 1 1
1 867 1 1 60 PRO HB2 H -15.456 13.312 16.415 1.00 . A A . 60 PRO HB2 1 1
1 868 1 1 60 PRO HB3 H -16.047 14.436 17.653 1.00 . A A . 60 PRO HB3 1 1
1 869 1 1 60 PRO HD2 H -12.910 13.020 19.493 1.00 . A A . 60 PRO HD2 1 1
1 870 1 1 60 PRO HD3 H -14.006 14.339 19.955 1.00 . A A . 60 PRO HD3 1 1
1 871 1 1 60 PRO HG2 H -13.319 13.301 17.261 1.00 . A A . 60 PRO HG2 1 1
1 872 1 1 60 PRO HG3 H -13.801 14.931 17.751 1.00 . A A . 60 PRO HG3 1 1
1 873 1 1 60 PRO N N -14.953 12.511 19.516 1.00 . A A . 60 PRO N 1 1
1 874 1 1 60 PRO O O -14.936 11.020 16.588 1.00 . A A . 60 PRO O 1 1
1 875 1 1 61 PHE C C -16.229 8.775 15.975 1.00 . A A . 61 PHE C 1 1
1 876 1 1 61 PHE CA C -15.932 8.677 17.474 1.00 . A A . 61 PHE CA 1 1
1 877 1 1 61 PHE CB C -16.933 7.748 18.162 1.00 . A A . 61 PHE CB 1 1
1 878 1 1 61 PHE CD1 C -15.210 5.988 18.695 1.00 . A A . 61 PHE CD1 1 1
1 879 1 1 61 PHE CD2 C -16.524 6.919 20.509 1.00 . A A . 61 PHE CD2 1 1
1 880 1 1 61 PHE CE1 C -14.534 5.167 19.606 1.00 . A A . 61 PHE CE1 1 1
1 881 1 1 61 PHE CE2 C -15.848 6.098 21.420 1.00 . A A . 61 PHE CE2 1 1
1 882 1 1 61 PHE CG C -16.205 6.864 19.146 1.00 . A A . 61 PHE CG 1 1
1 883 1 1 61 PHE CZ C -14.853 5.222 20.968 1.00 . A A . 61 PHE CZ 1 1
1 884 1 1 61 PHE H H -16.657 10.070 18.949 1.00 . A A . 61 PHE H 1 1
1 885 1 1 61 PHE HA H -14.928 8.322 17.637 1.00 . A A . 61 PHE HA 1 1
1 886 1 1 61 PHE HB2 H -17.670 8.339 18.686 1.00 . A A . 61 PHE HB2 1 1
1 887 1 1 61 PHE HB3 H -17.424 7.135 17.421 1.00 . A A . 61 PHE HB3 1 1
1 888 1 1 61 PHE HD1 H -14.963 5.946 17.645 1.00 . A A . 61 PHE HD1 1 1
1 889 1 1 61 PHE HD2 H -17.292 7.594 20.857 1.00 . A A . 61 PHE HD2 1 1
1 890 1 1 61 PHE HE1 H -13.767 4.492 19.259 1.00 . A A . 61 PHE HE1 1 1
1 891 1 1 61 PHE HE2 H -16.094 6.140 22.470 1.00 . A A . 61 PHE HE2 1 1
1 892 1 1 61 PHE HZ H -14.332 4.589 21.671 1.00 . A A . 61 PHE HZ 1 1
1 893 1 1 61 PHE N N -16.128 10.003 18.127 1.00 . A A . 61 PHE N 1 1
1 894 1 1 61 PHE O O -17.356 8.626 15.544 1.00 . A A . 61 PHE O 1 1
1 895 1 1 62 SER C C -15.408 7.743 13.064 1.00 . A A . 62 SER C 1 1
1 896 1 1 62 SER CA C -15.450 9.131 13.707 1.00 . A A . 62 SER CA 1 1
1 897 1 1 62 SER CB C -14.299 9.995 13.191 1.00 . A A . 62 SER CB 1 1
1 898 1 1 62 SER H H -14.325 9.141 15.545 1.00 . A A . 62 SER H 1 1
1 899 1 1 62 SER HA H -16.393 9.614 13.503 1.00 . A A . 62 SER HA 1 1
1 900 1 1 62 SER HB2 H -14.224 10.891 13.790 1.00 . A A . 62 SER HB2 1 1
1 901 1 1 62 SER HB3 H -13.375 9.440 13.257 1.00 . A A . 62 SER HB3 1 1
1 902 1 1 62 SER HG H -15.089 9.665 11.445 1.00 . A A . 62 SER HG 1 1
1 903 1 1 62 SER N N -15.226 9.025 15.178 1.00 . A A . 62 SER N 1 1
1 904 1 1 62 SER O O -14.812 7.547 12.024 1.00 . A A . 62 SER O 1 1
1 905 1 1 62 SER OG O -14.543 10.350 11.838 1.00 . A A . 62 SER OG 1 1
1 906 1 1 63 CYS C C -17.125 5.273 12.036 1.00 . A A . 63 CYS C 1 1
1 907 1 1 63 CYS CA C -16.032 5.401 13.101 1.00 . A A . 63 CYS CA 1 1
1 908 1 1 63 CYS CB C -16.325 4.477 14.283 1.00 . A A . 63 CYS CB 1 1
1 909 1 1 63 CYS H H -16.511 6.955 14.515 1.00 . A A . 63 CYS H 1 1
1 910 1 1 63 CYS HA H -15.066 5.170 12.681 1.00 . A A . 63 CYS HA 1 1
1 911 1 1 63 CYS HB2 H -16.581 5.070 15.149 1.00 . A A . 63 CYS HB2 1 1
1 912 1 1 63 CYS HB3 H -17.151 3.827 14.036 1.00 . A A . 63 CYS HB3 1 1
1 913 1 1 63 CYS N N -16.036 6.776 13.677 1.00 . A A . 63 CYS N 1 1
1 914 1 1 63 CYS O O -18.296 5.449 12.311 1.00 . A A . 63 CYS O 1 1
1 915 1 1 63 CYS SG S -14.861 3.477 14.650 1.00 . A A . 63 CYS SG 1 1
1 916 1 1 64 ARG C C -18.266 3.382 9.665 1.00 . A A . 64 ARG C 1 1
1 917 1 1 64 ARG CA C -17.776 4.830 9.746 1.00 . A A . 64 ARG CA 1 1
1 918 1 1 64 ARG CB C -17.052 5.223 8.459 1.00 . A A . 64 ARG CB 1 1
1 919 1 1 64 ARG CD C -16.638 7.343 7.204 1.00 . A A . 64 ARG CD 1 1
1 920 1 1 64 ARG CG C -17.706 6.474 7.869 1.00 . A A . 64 ARG CG 1 1
1 921 1 1 64 ARG CZ C -16.368 9.742 7.008 1.00 . A A . 64 ARG CZ 1 1
1 922 1 1 64 ARG H H -15.806 4.830 10.620 1.00 . A A . 64 ARG H 1 1
1 923 1 1 64 ARG HA H -18.603 5.499 9.922 1.00 . A A . 64 ARG HA 1 1
1 924 1 1 64 ARG HB2 H -16.014 5.428 8.677 1.00 . A A . 64 ARG HB2 1 1
1 925 1 1 64 ARG HB3 H -17.117 4.413 7.747 1.00 . A A . 64 ARG HB3 1 1
1 926 1 1 64 ARG HD2 H -15.667 7.135 7.627 1.00 . A A . 64 ARG HD2 1 1
1 927 1 1 64 ARG HD3 H -16.629 7.176 6.137 1.00 . A A . 64 ARG HD3 1 1
1 928 1 1 64 ARG HE H -17.822 8.916 8.078 1.00 . A A . 64 ARG HE 1 1
1 929 1 1 64 ARG HG2 H -18.443 6.183 7.135 1.00 . A A . 64 ARG HG2 1 1
1 930 1 1 64 ARG HG3 H -18.187 7.034 8.658 1.00 . A A . 64 ARG HG3 1 1
1 931 1 1 64 ARG HH11 H -15.291 10.039 8.670 1.00 . A A . 64 ARG HH11 1 1
1 932 1 1 64 ARG HH12 H -14.945 11.108 7.351 1.00 . A A . 64 ARG HH12 1 1
1 933 1 1 64 ARG HH21 H -17.286 9.677 5.230 1.00 . A A . 64 ARG HH21 1 1
1 934 1 1 64 ARG HH22 H -16.076 10.904 5.405 1.00 . A A . 64 ARG HH22 1 1
1 935 1 1 64 ARG N N -16.755 4.968 10.823 1.00 . A A . 64 ARG N 1 1
1 936 1 1 64 ARG NE N -17.045 8.744 7.506 1.00 . A A . 64 ARG NE 1 1
1 937 1 1 64 ARG NH1 N -15.464 10.343 7.733 1.00 . A A . 64 ARG NH1 1 1
1 938 1 1 64 ARG NH2 N -16.594 10.139 5.786 1.00 . A A . 64 ARG NH2 1 1
1 939 1 1 64 ARG O O -17.738 2.501 10.314 1.00 . A A . 64 ARG O 1 1
1 940 1 1 65 ALA C C -18.846 0.894 7.889 1.00 . A A . 65 ALA C 1 1
1 941 1 1 65 ALA CA C -19.791 1.736 8.750 1.00 . A A . 65 ALA CA 1 1
1 942 1 1 65 ALA CB C -21.153 1.881 8.071 1.00 . A A . 65 ALA CB 1 1
1 943 1 1 65 ALA H H -19.683 3.853 8.356 1.00 . A A . 65 ALA H 1 1
1 944 1 1 65 ALA HA H -19.911 1.292 9.726 1.00 . A A . 65 ALA HA 1 1
1 945 1 1 65 ALA HB1 H -21.823 2.426 8.720 1.00 . A A . 65 ALA HB1 1 1
1 946 1 1 65 ALA HB2 H -21.037 2.418 7.141 1.00 . A A . 65 ALA HB2 1 1
1 947 1 1 65 ALA HB3 H -21.562 0.902 7.872 1.00 . A A . 65 ALA HB3 1 1
1 948 1 1 65 ALA N N -19.271 3.128 8.872 1.00 . A A . 65 ALA N 1 1
1 949 1 1 65 ALA O O -18.643 1.169 6.723 1.00 . A A . 65 ALA O 1 1
1 950 1 1 66 GLY C C -15.890 -0.586 7.981 1.00 . A A . 66 GLY C 1 1
1 951 1 1 66 GLY CA C -17.334 -0.985 7.669 1.00 . A A . 66 GLY CA 1 1
1 952 1 1 66 GLY H H -18.442 -0.333 9.397 1.00 . A A . 66 GLY H 1 1
1 953 1 1 66 GLY HA2 H -17.525 -0.851 6.614 1.00 . A A . 66 GLY HA2 1 1
1 954 1 1 66 GLY HA3 H -17.487 -2.021 7.934 1.00 . A A . 66 GLY HA3 1 1
1 955 1 1 66 GLY N N -18.266 -0.129 8.455 1.00 . A A . 66 GLY N 1 1
1 956 1 1 66 GLY O O -15.336 0.305 7.369 1.00 . A A . 66 GLY O 1 1
1 957 1 1 67 ALA C C -13.731 0.609 9.515 1.00 . A A . 67 ALA C 1 1
1 958 1 1 67 ALA CA C -13.866 -0.898 9.278 1.00 . A A . 67 ALA CA 1 1
1 959 1 1 67 ALA CB C -13.042 -1.324 8.062 1.00 . A A . 67 ALA CB 1 1
1 960 1 1 67 ALA H H -15.739 -1.957 9.409 1.00 . A A . 67 ALA H 1 1
1 961 1 1 67 ALA HA H -13.550 -1.447 10.149 1.00 . A A . 67 ALA HA 1 1
1 962 1 1 67 ALA HB1 H -12.907 -0.479 7.404 1.00 . A A . 67 ALA HB1 1 1
1 963 1 1 67 ALA HB2 H -13.560 -2.112 7.535 1.00 . A A . 67 ALA HB2 1 1
1 964 1 1 67 ALA HB3 H -12.078 -1.684 8.389 1.00 . A A . 67 ALA HB3 1 1
1 965 1 1 67 ALA N N -15.275 -1.240 8.928 1.00 . A A . 67 ALA N 1 1
1 966 1 1 67 ALA O O -14.688 1.351 9.415 1.00 . A A . 67 ALA O 1 1
1 967 1 1 68 CYS C C -10.871 2.836 10.284 1.00 . A A . 68 CYS C 1 1
1 968 1 1 68 CYS CA C -12.354 2.525 10.065 1.00 . A A . 68 CYS CA 1 1
1 969 1 1 68 CYS CB C -13.156 2.832 11.330 1.00 . A A . 68 CYS CB 1 1
1 970 1 1 68 CYS H H -11.789 0.452 9.899 1.00 . A A . 68 CYS H 1 1
1 971 1 1 68 CYS HA H -12.740 3.098 9.237 1.00 . A A . 68 CYS HA 1 1
1 972 1 1 68 CYS HB2 H -14.212 2.787 11.107 1.00 . A A . 68 CYS HB2 1 1
1 973 1 1 68 CYS HB3 H -12.918 2.105 12.093 1.00 . A A . 68 CYS HB3 1 1
1 974 1 1 68 CYS N N -12.548 1.066 9.825 1.00 . A A . 68 CYS N 1 1
1 975 1 1 68 CYS O O -10.089 1.974 10.633 1.00 . A A . 68 CYS O 1 1
1 976 1 1 68 CYS SG S -12.735 4.491 11.923 1.00 . A A . 68 CYS SG 1 1
1 977 1 1 69 ALA C C -8.892 5.959 10.193 1.00 . A A . 69 ALA C 1 1
1 978 1 1 69 ALA CA C -9.051 4.438 10.275 1.00 . A A . 69 ALA CA 1 1
1 979 1 1 69 ALA CB C -8.302 3.755 9.131 1.00 . A A . 69 ALA CB 1 1
1 980 1 1 69 ALA H H -11.130 4.743 9.800 1.00 . A A . 69 ALA H 1 1
1 981 1 1 69 ALA HA H -8.691 4.072 11.223 1.00 . A A . 69 ALA HA 1 1
1 982 1 1 69 ALA HB1 H -7.242 3.762 9.339 1.00 . A A . 69 ALA HB1 1 1
1 983 1 1 69 ALA HB2 H -8.643 2.734 9.037 1.00 . A A . 69 ALA HB2 1 1
1 984 1 1 69 ALA HB3 H -8.492 4.284 8.209 1.00 . A A . 69 ALA HB3 1 1
1 985 1 1 69 ALA N N -10.481 4.064 10.080 1.00 . A A . 69 ALA N 1 1
1 986 1 1 69 ALA O O -7.892 6.466 9.726 1.00 . A A . 69 ALA O 1 1
1 987 1 1 70 ASN C C -10.587 8.780 11.761 1.00 . A A . 70 ASN C 1 1
1 988 1 1 70 ASN CA C -9.789 8.176 10.602 1.00 . A A . 70 ASN CA 1 1
1 989 1 1 70 ASN CB C -10.405 8.570 9.259 1.00 . A A . 70 ASN CB 1 1
1 990 1 1 70 ASN CG C -9.308 9.099 8.333 1.00 . A A . 70 ASN CG 1 1
1 991 1 1 70 ASN H H -10.672 6.256 11.020 1.00 . A A . 70 ASN H 1 1
1 992 1 1 70 ASN HA H -8.760 8.496 10.644 1.00 . A A . 70 ASN HA 1 1
1 993 1 1 70 ASN HB2 H -10.871 7.706 8.809 1.00 . A A . 70 ASN HB2 1 1
1 994 1 1 70 ASN HB3 H -11.147 9.339 9.415 1.00 . A A . 70 ASN HB3 1 1
1 995 1 1 70 ASN HD21 H -10.143 8.365 6.687 1.00 . A A . 70 ASN HD21 1 1
1 996 1 1 70 ASN HD22 H -8.687 9.205 6.449 1.00 . A A . 70 ASN HD22 1 1
1 997 1 1 70 ASN N N -9.875 6.688 10.647 1.00 . A A . 70 ASN N 1 1
1 998 1 1 70 ASN ND2 N -9.386 8.871 7.050 1.00 . A A . 70 ASN ND2 1 1
1 999 1 1 70 ASN O O -11.624 9.383 11.566 1.00 . A A . 70 ASN O 1 1
1 1000 1 1 70 ASN OD1 O -8.370 9.727 8.781 1.00 . A A . 70 ASN OD1 1 1
1 1001 1 1 71 CYS C C -10.942 10.709 14.010 1.00 . A A . 71 CYS C 1 1
1 1002 1 1 71 CYS CA C -10.840 9.182 14.138 1.00 . A A . 71 CYS CA 1 1
1 1003 1 1 71 CYS CB C -10.000 8.782 15.353 1.00 . A A . 71 CYS CB 1 1
1 1004 1 1 71 CYS H H -9.273 8.130 13.098 1.00 . A A . 71 CYS H 1 1
1 1005 1 1 71 CYS HA H -11.824 8.746 14.211 1.00 . A A . 71 CYS HA 1 1
1 1006 1 1 71 CYS HB2 H -9.069 9.329 15.342 1.00 . A A . 71 CYS HB2 1 1
1 1007 1 1 71 CYS HB3 H -10.543 9.014 16.258 1.00 . A A . 71 CYS HB3 1 1
1 1008 1 1 71 CYS N N -10.111 8.620 12.965 1.00 . A A . 71 CYS N 1 1
1 1009 1 1 71 CYS O O -11.490 11.218 13.053 1.00 . A A . 71 CYS O 1 1
1 1010 1 1 71 CYS SG S -9.658 7.005 15.294 1.00 . A A . 71 CYS SG 1 1
1 1011 1 1 72 ALA C C -9.690 13.585 15.982 1.00 . A A . 72 ALA C 1 1
1 1012 1 1 72 ALA CA C -10.502 12.933 14.861 1.00 . A A . 72 ALA CA 1 1
1 1013 1 1 72 ALA CB C -11.987 13.260 15.013 1.00 . A A . 72 ALA CB 1 1
1 1014 1 1 72 ALA H H -9.981 11.032 15.725 1.00 . A A . 72 ALA H 1 1
1 1015 1 1 72 ALA HA H -10.148 13.266 13.898 1.00 . A A . 72 ALA HA 1 1
1 1016 1 1 72 ALA HB1 H -12.486 12.444 15.513 1.00 . A A . 72 ALA HB1 1 1
1 1017 1 1 72 ALA HB2 H -12.099 14.162 15.596 1.00 . A A . 72 ALA HB2 1 1
1 1018 1 1 72 ALA HB3 H -12.426 13.407 14.036 1.00 . A A . 72 ALA HB3 1 1
1 1019 1 1 72 ALA N N -10.422 11.448 14.957 1.00 . A A . 72 ALA N 1 1
1 1020 1 1 72 ALA O O -10.232 14.059 16.961 1.00 . A A . 72 ALA O 1 1
1 1021 1 1 73 SER C C -6.332 14.917 16.247 1.00 . A A . 73 SER C 1 1
1 1022 1 1 73 SER CA C -7.545 14.244 16.893 1.00 . A A . 73 SER CA 1 1
1 1023 1 1 73 SER CB C -7.104 13.085 17.788 1.00 . A A . 73 SER CB 1 1
1 1024 1 1 73 SER H H -7.980 13.233 15.042 1.00 . A A . 73 SER H 1 1
1 1025 1 1 73 SER HA H -8.115 14.958 17.466 1.00 . A A . 73 SER HA 1 1
1 1026 1 1 73 SER HB2 H -6.514 12.389 17.210 1.00 . A A . 73 SER HB2 1 1
1 1027 1 1 73 SER HB3 H -6.513 13.466 18.606 1.00 . A A . 73 SER HB3 1 1
1 1028 1 1 73 SER HG H -8.539 12.892 19.086 1.00 . A A . 73 SER HG 1 1
1 1029 1 1 73 SER N N -8.395 13.618 15.842 1.00 . A A . 73 SER N 1 1
1 1030 1 1 73 SER O O -6.141 14.849 15.051 1.00 . A A . 73 SER O 1 1
1 1031 1 1 73 SER OG O -8.250 12.422 18.300 1.00 . A A . 73 SER OG 1 1
1 1032 1 1 74 ILE C C -3.136 16.158 17.427 1.00 . A A . 74 ILE C 1 1
1 1033 1 1 74 ILE CA C -4.311 16.242 16.449 1.00 . A A . 74 ILE CA 1 1
1 1034 1 1 74 ILE CB C -4.726 17.699 16.240 1.00 . A A . 74 ILE CB 1 1
1 1035 1 1 74 ILE CD1 C -5.764 17.197 14.018 1.00 . A A . 74 ILE CD1 1 1
1 1036 1 1 74 ILE CG1 C -6.017 17.759 15.420 1.00 . A A . 74 ILE CG1 1 1
1 1037 1 1 74 ILE CG2 C -3.615 18.440 15.493 1.00 . A A . 74 ILE CG2 1 1
1 1038 1 1 74 ILE H H -5.682 15.613 17.990 1.00 . A A . 74 ILE H 1 1
1 1039 1 1 74 ILE HA H -4.046 15.794 15.505 1.00 . A A . 74 ILE HA 1 1
1 1040 1 1 74 ILE HB H -4.886 18.168 17.199 1.00 . A A . 74 ILE HB 1 1
1 1041 1 1 74 ILE HD11 H -5.075 16.367 14.080 1.00 . A A . 74 ILE HD11 1 1
1 1042 1 1 74 ILE HD12 H -6.697 16.858 13.593 1.00 . A A . 74 ILE HD12 1 1
1 1043 1 1 74 ILE HD13 H -5.342 17.969 13.392 1.00 . A A . 74 ILE HD13 1 1
1 1044 1 1 74 ILE HG12 H -6.783 17.177 15.909 1.00 . A A . 74 ILE HG12 1 1
1 1045 1 1 74 ILE HG13 H -6.344 18.786 15.340 1.00 . A A . 74 ILE HG13 1 1
1 1046 1 1 74 ILE HG21 H -3.003 17.728 14.961 1.00 . A A . 74 ILE HG21 1 1
1 1047 1 1 74 ILE HG22 H -4.053 19.134 14.791 1.00 . A A . 74 ILE HG22 1 1
1 1048 1 1 74 ILE HG23 H -3.004 18.982 16.201 1.00 . A A . 74 ILE HG23 1 1
1 1049 1 1 74 ILE N N -5.511 15.568 17.027 1.00 . A A . 74 ILE N 1 1
1 1050 1 1 74 ILE O O -2.937 17.030 18.249 1.00 . A A . 74 ILE O 1 1
1 1051 1 1 75 VAL C C -0.318 16.230 18.202 1.00 . A A . 75 VAL C 1 1
1 1052 1 1 75 VAL CA C -1.196 14.979 18.270 1.00 . A A . 75 VAL CA 1 1
1 1053 1 1 75 VAL CB C -0.426 13.758 17.765 1.00 . A A . 75 VAL CB 1 1
1 1054 1 1 75 VAL CG1 C -0.037 13.970 16.300 1.00 . A A . 75 VAL CG1 1 1
1 1055 1 1 75 VAL CG2 C 0.839 13.570 18.605 1.00 . A A . 75 VAL CG2 1 1
1 1056 1 1 75 VAL H H -2.533 14.422 16.674 1.00 . A A . 75 VAL H 1 1
1 1057 1 1 75 VAL HA H -1.536 14.810 19.279 1.00 . A A . 75 VAL HA 1 1
1 1058 1 1 75 VAL HB H -1.049 12.879 17.849 1.00 . A A . 75 VAL HB 1 1
1 1059 1 1 75 VAL HG11 H -0.448 14.905 15.950 1.00 . A A . 75 VAL HG11 1 1
1 1060 1 1 75 VAL HG12 H 1.039 13.995 16.213 1.00 . A A . 75 VAL HG12 1 1
1 1061 1 1 75 VAL HG13 H -0.428 13.159 15.703 1.00 . A A . 75 VAL HG13 1 1
1 1062 1 1 75 VAL HG21 H 0.594 13.670 19.652 1.00 . A A . 75 VAL HG21 1 1
1 1063 1 1 75 VAL HG22 H 1.249 12.588 18.423 1.00 . A A . 75 VAL HG22 1 1
1 1064 1 1 75 VAL HG23 H 1.566 14.320 18.332 1.00 . A A . 75 VAL HG23 1 1
1 1065 1 1 75 VAL N N -2.356 15.115 17.344 1.00 . A A . 75 VAL N 1 1
1 1066 1 1 75 VAL O O 0.227 16.562 17.168 1.00 . A A . 75 VAL O 1 1
1 1067 1 1 76 LYS C C 2.145 17.784 19.474 1.00 . A A . 76 LYS C 1 1
1 1068 1 1 76 LYS CA C 0.672 18.156 19.286 1.00 . A A . 76 LYS CA 1 1
1 1069 1 1 76 LYS CB C 0.173 18.992 20.464 1.00 . A A . 76 LYS CB 1 1
1 1070 1 1 76 LYS CD C 1.335 21.092 21.160 1.00 . A A . 76 LYS CD 1 1
1 1071 1 1 76 LYS CE C 2.687 21.329 20.485 1.00 . A A . 76 LYS CE 1 1
1 1072 1 1 76 LYS CG C 0.362 20.477 20.152 1.00 . A A . 76 LYS CG 1 1
1 1073 1 1 76 LYS H H -0.621 16.646 20.124 1.00 . A A . 76 LYS H 1 1
1 1074 1 1 76 LYS HA H 0.535 18.700 18.364 1.00 . A A . 76 LYS HA 1 1
1 1075 1 1 76 LYS HB2 H -0.875 18.789 20.631 1.00 . A A . 76 LYS HB2 1 1
1 1076 1 1 76 LYS HB3 H 0.735 18.736 21.349 1.00 . A A . 76 LYS HB3 1 1
1 1077 1 1 76 LYS HD2 H 0.939 22.032 21.515 1.00 . A A . 76 LYS HD2 1 1
1 1078 1 1 76 LYS HD3 H 1.462 20.417 21.994 1.00 . A A . 76 LYS HD3 1 1
1 1079 1 1 76 LYS HE2 H 3.272 20.421 20.485 1.00 . A A . 76 LYS HE2 1 1
1 1080 1 1 76 LYS HE3 H 2.546 21.687 19.476 1.00 . A A . 76 LYS HE3 1 1
1 1081 1 1 76 LYS HG2 H 0.760 20.588 19.154 1.00 . A A . 76 LYS HG2 1 1
1 1082 1 1 76 LYS HG3 H -0.591 20.983 20.216 1.00 . A A . 76 LYS HG3 1 1
1 1083 1 1 76 LYS HZ1 H 2.664 23.118 21.551 1.00 . A A . 76 LYS HZ1 1 1
1 1084 1 1 76 LYS HZ2 H 3.708 21.943 22.193 1.00 . A A . 76 LYS HZ2 1 1
1 1085 1 1 76 LYS HZ3 H 4.144 22.787 20.786 1.00 . A A . 76 LYS HZ3 1 1
1 1086 1 1 76 LYS N N -0.174 16.928 19.296 1.00 . A A . 76 LYS N 1 1
1 1087 1 1 76 LYS NZ N 3.351 22.373 21.316 1.00 . A A . 76 LYS NZ 1 1
1 1088 1 1 76 LYS O O 3.031 18.584 19.248 1.00 . A A . 76 LYS O 1 1
1 1089 1 1 77 GLU C C 3.875 14.769 20.746 1.00 . A A . 77 GLU C 1 1
1 1090 1 1 77 GLU CA C 3.827 16.151 20.089 1.00 . A A . 77 GLU CA 1 1
1 1091 1 1 77 GLU CB C 4.429 17.207 21.015 1.00 . A A . 77 GLU CB 1 1
1 1092 1 1 77 GLU CD C 6.777 16.980 20.195 1.00 . A A . 77 GLU CD 1 1
1 1093 1 1 77 GLU CG C 5.575 17.920 20.295 1.00 . A A . 77 GLU CG 1 1
1 1094 1 1 77 GLU H H 1.682 15.946 20.063 1.00 . A A . 77 GLU H 1 1
1 1095 1 1 77 GLU HA H 4.356 16.141 19.149 1.00 . A A . 77 GLU HA 1 1
1 1096 1 1 77 GLU HB2 H 3.669 17.925 21.284 1.00 . A A . 77 GLU HB2 1 1
1 1097 1 1 77 GLU HB3 H 4.806 16.730 21.907 1.00 . A A . 77 GLU HB3 1 1
1 1098 1 1 77 GLU HG2 H 5.255 18.204 19.303 1.00 . A A . 77 GLU HG2 1 1
1 1099 1 1 77 GLU HG3 H 5.854 18.804 20.850 1.00 . A A . 77 GLU HG3 1 1
1 1100 1 1 77 GLU N N 2.412 16.575 19.886 1.00 . A A . 77 GLU N 1 1
1 1101 1 1 77 GLU O O 3.308 14.551 21.797 1.00 . A A . 77 GLU O 1 1
1 1102 1 1 77 GLU OE1 O 6.821 16.023 20.951 1.00 . A A . 77 GLU OE1 1 1
1 1103 1 1 77 GLU OE2 O 7.634 17.232 19.364 1.00 . A A . 77 GLU OE2 1 1
1 1104 1 1 78 GLY C C 4.187 11.438 19.681 1.00 . A A . 78 GLY C 1 1
1 1105 1 1 78 GLY CA C 4.633 12.469 20.721 1.00 . A A . 78 GLY CA 1 1
1 1106 1 1 78 GLY H H 4.999 14.032 19.285 1.00 . A A . 78 GLY H 1 1
1 1107 1 1 78 GLY HA2 H 3.989 12.409 21.586 1.00 . A A . 78 GLY HA2 1 1
1 1108 1 1 78 GLY HA3 H 5.652 12.266 21.016 1.00 . A A . 78 GLY HA3 1 1
1 1109 1 1 78 GLY N N 4.549 13.835 20.133 1.00 . A A . 78 GLY N 1 1
1 1110 1 1 78 GLY O O 3.880 11.773 18.554 1.00 . A A . 78 GLY O 1 1
1 1111 1 1 79 GLU C C 2.672 8.220 19.713 1.00 . A A . 79 GLU C 1 1
1 1112 1 1 79 GLU CA C 3.724 9.136 19.078 1.00 . A A . 79 GLU CA 1 1
1 1113 1 1 79 GLU CB C 4.999 8.353 18.759 1.00 . A A . 79 GLU CB 1 1
1 1114 1 1 79 GLU CD C 5.860 6.842 16.965 1.00 . A A . 79 GLU CD 1 1
1 1115 1 1 79 GLU CG C 4.657 7.169 17.852 1.00 . A A . 79 GLU CG 1 1
1 1116 1 1 79 GLU H H 4.402 9.936 20.962 1.00 . A A . 79 GLU H 1 1
1 1117 1 1 79 GLU HA H 3.336 9.589 18.180 1.00 . A A . 79 GLU HA 1 1
1 1118 1 1 79 GLU HB2 H 5.703 9.000 18.257 1.00 . A A . 79 GLU HB2 1 1
1 1119 1 1 79 GLU HB3 H 5.436 7.988 19.677 1.00 . A A . 79 GLU HB3 1 1
1 1120 1 1 79 GLU HG2 H 4.413 6.310 18.459 1.00 . A A . 79 GLU HG2 1 1
1 1121 1 1 79 GLU HG3 H 3.811 7.424 17.232 1.00 . A A . 79 GLU HG3 1 1
1 1122 1 1 79 GLU N N 4.150 10.186 20.049 1.00 . A A . 79 GLU N 1 1
1 1123 1 1 79 GLU O O 2.688 7.973 20.903 1.00 . A A . 79 GLU O 1 1
1 1124 1 1 79 GLU OE1 O 6.119 7.602 16.047 1.00 . A A . 79 GLU OE1 1 1
1 1125 1 1 79 GLU OE2 O 6.501 5.836 17.219 1.00 . A A . 79 GLU OE2 1 1
1 1126 1 1 80 ILE C C 0.748 5.455 18.793 1.00 . A A . 80 ILE C 1 1
1 1127 1 1 80 ILE CA C 0.703 6.821 19.486 1.00 . A A . 80 ILE CA 1 1
1 1128 1 1 80 ILE CB C -0.618 7.531 19.187 1.00 . A A . 80 ILE CB 1 1
1 1129 1 1 80 ILE CD1 C -2.036 9.513 19.747 1.00 . A A . 80 ILE CD1 1 1
1 1130 1 1 80 ILE CG1 C -0.664 8.865 19.938 1.00 . A A . 80 ILE CG1 1 1
1 1131 1 1 80 ILE CG2 C -1.785 6.650 19.640 1.00 . A A . 80 ILE CG2 1 1
1 1132 1 1 80 ILE H H 1.762 7.932 17.972 1.00 . A A . 80 ILE H 1 1
1 1133 1 1 80 ILE HA H 0.828 6.709 20.551 1.00 . A A . 80 ILE HA 1 1
1 1134 1 1 80 ILE HB H -0.696 7.714 18.125 1.00 . A A . 80 ILE HB 1 1
1 1135 1 1 80 ILE HD11 H -2.803 8.853 20.125 1.00 . A A . 80 ILE HD11 1 1
1 1136 1 1 80 ILE HD12 H -2.070 10.449 20.285 1.00 . A A . 80 ILE HD12 1 1
1 1137 1 1 80 ILE HD13 H -2.205 9.696 18.696 1.00 . A A . 80 ILE HD13 1 1
1 1138 1 1 80 ILE HG12 H -0.491 8.691 20.990 1.00 . A A . 80 ILE HG12 1 1
1 1139 1 1 80 ILE HG13 H 0.102 9.521 19.552 1.00 . A A . 80 ILE HG13 1 1
1 1140 1 1 80 ILE HG21 H -1.524 5.611 19.508 1.00 . A A . 80 ILE HG21 1 1
1 1141 1 1 80 ILE HG22 H -1.994 6.839 20.683 1.00 . A A . 80 ILE HG22 1 1
1 1142 1 1 80 ILE HG23 H -2.660 6.880 19.050 1.00 . A A . 80 ILE HG23 1 1
1 1143 1 1 80 ILE N N 1.757 7.718 18.928 1.00 . A A . 80 ILE N 1 1
1 1144 1 1 80 ILE O O 1.075 5.349 17.628 1.00 . A A . 80 ILE O 1 1
1 1145 1 1 81 ASP C C -0.973 2.615 18.508 1.00 . A A . 81 ASP C 1 1
1 1146 1 1 81 ASP CA C 0.446 3.050 18.885 1.00 . A A . 81 ASP CA 1 1
1 1147 1 1 81 ASP CB C 1.019 2.135 19.968 1.00 . A A . 81 ASP CB 1 1
1 1148 1 1 81 ASP CG C 2.197 1.343 19.397 1.00 . A A . 81 ASP CG 1 1
1 1149 1 1 81 ASP H H 0.161 4.515 20.441 1.00 . A A . 81 ASP H 1 1
1 1150 1 1 81 ASP HA H 1.087 3.042 18.018 1.00 . A A . 81 ASP HA 1 1
1 1151 1 1 81 ASP HB2 H 1.358 2.733 20.801 1.00 . A A . 81 ASP HB2 1 1
1 1152 1 1 81 ASP HB3 H 0.254 1.451 20.303 1.00 . A A . 81 ASP HB3 1 1
1 1153 1 1 81 ASP N N 0.422 4.409 19.503 1.00 . A A . 81 ASP N 1 1
1 1154 1 1 81 ASP O O -1.947 3.123 19.029 1.00 . A A . 81 ASP O 1 1
1 1155 1 1 81 ASP OD1 O 2.135 0.984 18.232 1.00 . A A . 81 ASP OD1 1 1
1 1156 1 1 81 ASP OD2 O 3.141 1.109 20.134 1.00 . A A . 81 ASP OD2 1 1
1 1157 1 1 82 MET C C -2.360 -0.076 16.383 1.00 . A A . 82 MET C 1 1
1 1158 1 1 82 MET CA C -2.459 1.216 17.200 1.00 . A A . 82 MET CA 1 1
1 1159 1 1 82 MET CB C -3.018 2.349 16.338 1.00 . A A . 82 MET CB 1 1
1 1160 1 1 82 MET CE C -3.416 2.509 12.880 1.00 . A A . 82 MET CE 1 1
1 1161 1 1 82 MET CG C -2.033 2.663 15.211 1.00 . A A . 82 MET CG 1 1
1 1162 1 1 82 MET H H -0.303 1.281 17.197 1.00 . A A . 82 MET H 1 1
1 1163 1 1 82 MET HA H -3.084 1.069 18.066 1.00 . A A . 82 MET HA 1 1
1 1164 1 1 82 MET HB2 H -3.964 2.046 15.915 1.00 . A A . 82 MET HB2 1 1
1 1165 1 1 82 MET HB3 H -3.160 3.229 16.948 1.00 . A A . 82 MET HB3 1 1
1 1166 1 1 82 MET HE1 H -2.677 1.730 12.784 1.00 . A A . 82 MET HE1 1 1
1 1167 1 1 82 MET HE2 H -4.334 2.086 13.265 1.00 . A A . 82 MET HE2 1 1
1 1168 1 1 82 MET HE3 H -3.596 2.953 11.911 1.00 . A A . 82 MET HE3 1 1
1 1169 1 1 82 MET HG2 H -1.153 3.135 15.623 1.00 . A A . 82 MET HG2 1 1
1 1170 1 1 82 MET HG3 H -1.751 1.746 14.714 1.00 . A A . 82 MET HG3 1 1
1 1171 1 1 82 MET N N -1.100 1.678 17.607 1.00 . A A . 82 MET N 1 1
1 1172 1 1 82 MET O O -1.284 -0.563 16.100 1.00 . A A . 82 MET O 1 1
1 1173 1 1 82 MET SD S -2.815 3.780 14.021 1.00 . A A . 82 MET SD 1 1
1 1174 1 1 83 ASP C C -2.642 -1.676 13.917 1.00 . A A . 83 ASP C 1 1
1 1175 1 1 83 ASP CA C -3.449 -1.890 15.200 1.00 . A A . 83 ASP CA 1 1
1 1176 1 1 83 ASP CB C -4.914 -2.182 14.870 1.00 . A A . 83 ASP CB 1 1
1 1177 1 1 83 ASP CG C -5.262 -3.606 15.308 1.00 . A A . 83 ASP CG 1 1
1 1178 1 1 83 ASP H H -4.335 -0.222 16.238 1.00 . A A . 83 ASP H 1 1
1 1179 1 1 83 ASP HA H -3.033 -2.699 15.779 1.00 . A A . 83 ASP HA 1 1
1 1180 1 1 83 ASP HB2 H -5.547 -1.480 15.391 1.00 . A A . 83 ASP HB2 1 1
1 1181 1 1 83 ASP HB3 H -5.069 -2.085 13.805 1.00 . A A . 83 ASP HB3 1 1
1 1182 1 1 83 ASP N N -3.478 -0.633 16.001 1.00 . A A . 83 ASP N 1 1
1 1183 1 1 83 ASP O O -2.001 -0.659 13.740 1.00 . A A . 83 ASP O 1 1
1 1184 1 1 83 ASP OD1 O -5.436 -3.813 16.497 1.00 . A A . 83 ASP OD1 1 1
1 1185 1 1 83 ASP OD2 O -5.348 -4.465 14.446 1.00 . A A . 83 ASP OD2 1 1
1 1186 1 1 84 MET C C -2.197 -1.110 11.115 1.00 . A A . 84 MET C 1 1
1 1187 1 1 84 MET CA C -1.899 -2.471 11.751 1.00 . A A . 84 MET CA 1 1
1 1188 1 1 84 MET CB C -2.388 -3.606 10.851 1.00 . A A . 84 MET CB 1 1
1 1189 1 1 84 MET CE C -6.398 -4.458 10.451 1.00 . A A . 84 MET CE 1 1
1 1190 1 1 84 MET CG C -3.885 -3.438 10.585 1.00 . A A . 84 MET CG 1 1
1 1191 1 1 84 MET H H -3.190 -3.438 13.183 1.00 . A A . 84 MET H 1 1
1 1192 1 1 84 MET HA H -0.842 -2.578 11.935 1.00 . A A . 84 MET HA 1 1
1 1193 1 1 84 MET HB2 H -1.852 -3.579 9.914 1.00 . A A . 84 MET HB2 1 1
1 1194 1 1 84 MET HB3 H -2.213 -4.554 11.339 1.00 . A A . 84 MET HB3 1 1
1 1195 1 1 84 MET HE1 H -6.406 -3.960 9.491 1.00 . A A . 84 MET HE1 1 1
1 1196 1 1 84 MET HE2 H -7.068 -5.306 10.428 1.00 . A A . 84 MET HE2 1 1
1 1197 1 1 84 MET HE3 H -6.721 -3.768 11.214 1.00 . A A . 84 MET HE3 1 1
1 1198 1 1 84 MET HG2 H -4.294 -2.712 11.272 1.00 . A A . 84 MET HG2 1 1
1 1199 1 1 84 MET HG3 H -4.035 -3.099 9.571 1.00 . A A . 84 MET HG3 1 1
1 1200 1 1 84 MET N N -2.667 -2.625 13.021 1.00 . A A . 84 MET N 1 1
1 1201 1 1 84 MET O O -2.950 -0.318 11.646 1.00 . A A . 84 MET O 1 1
1 1202 1 1 84 MET SD S -4.721 -5.027 10.820 1.00 . A A . 84 MET SD 1 1
1 1203 1 1 85 GLN C C -1.550 0.404 7.828 1.00 . A A . 85 GLN C 1 1
1 1204 1 1 85 GLN CA C -1.865 0.486 9.324 1.00 . A A . 85 GLN CA 1 1
1 1205 1 1 85 GLN CB C -0.915 1.463 10.018 1.00 . A A . 85 GLN CB 1 1
1 1206 1 1 85 GLN CD C -0.134 3.568 8.921 1.00 . A A . 85 GLN CD 1 1
1 1207 1 1 85 GLN CG C -1.300 2.897 9.650 1.00 . A A . 85 GLN CG 1 1
1 1208 1 1 85 GLN H H -1.006 -1.477 9.568 1.00 . A A . 85 GLN H 1 1
1 1209 1 1 85 GLN HA H -2.886 0.794 9.478 1.00 . A A . 85 GLN HA 1 1
1 1210 1 1 85 GLN HB2 H -0.986 1.335 11.088 1.00 . A A . 85 GLN HB2 1 1
1 1211 1 1 85 GLN HB3 H 0.098 1.268 9.699 1.00 . A A . 85 GLN HB3 1 1
1 1212 1 1 85 GLN HE21 H 1.148 3.286 10.411 1.00 . A A . 85 GLN HE21 1 1
1 1213 1 1 85 GLN HE22 H 1.780 4.080 9.050 1.00 . A A . 85 GLN HE22 1 1
1 1214 1 1 85 GLN HG2 H -2.167 2.883 9.006 1.00 . A A . 85 GLN HG2 1 1
1 1215 1 1 85 GLN HG3 H -1.528 3.450 10.549 1.00 . A A . 85 GLN HG3 1 1
1 1216 1 1 85 GLN N N -1.612 -0.828 9.983 1.00 . A A . 85 GLN N 1 1
1 1217 1 1 85 GLN NE2 N 1.028 3.651 9.509 1.00 . A A . 85 GLN NE2 1 1
1 1218 1 1 85 GLN O O -0.808 -0.451 7.385 1.00 . A A . 85 GLN O 1 1
1 1219 1 1 85 GLN OE1 O -0.282 4.021 7.803 1.00 . A A . 85 GLN OE1 1 1
1 1220 1 1 86 GLN C C -2.573 2.425 4.896 1.00 . A A . 86 GLN C 1 1
1 1221 1 1 86 GLN CA C -1.841 1.269 5.581 1.00 . A A . 86 GLN CA 1 1
1 1222 1 1 86 GLN CB C -2.389 -0.073 5.095 1.00 . A A . 86 GLN CB 1 1
1 1223 1 1 86 GLN CD C -2.143 -1.853 3.359 1.00 . A A . 86 GLN CD 1 1
1 1224 1 1 86 GLN CG C -1.498 -0.610 3.974 1.00 . A A . 86 GLN CG 1 1
1 1225 1 1 86 GLN H H -2.701 1.971 7.427 1.00 . A A . 86 GLN H 1 1
1 1226 1 1 86 GLN HA H -0.781 1.325 5.389 1.00 . A A . 86 GLN HA 1 1
1 1227 1 1 86 GLN HB2 H -2.400 -0.776 5.914 1.00 . A A . 86 GLN HB2 1 1
1 1228 1 1 86 GLN HB3 H -3.394 0.063 4.723 1.00 . A A . 86 GLN HB3 1 1
1 1229 1 1 86 GLN HE21 H -0.572 -2.277 2.222 1.00 . A A . 86 GLN HE21 1 1
1 1230 1 1 86 GLN HE22 H -1.880 -3.350 2.082 1.00 . A A . 86 GLN HE22 1 1
1 1231 1 1 86 GLN HG2 H -1.381 0.148 3.213 1.00 . A A . 86 GLN HG2 1 1
1 1232 1 1 86 GLN HG3 H -0.530 -0.868 4.376 1.00 . A A . 86 GLN HG3 1 1
1 1233 1 1 86 GLN N N -2.107 1.290 7.048 1.00 . A A . 86 GLN N 1 1
1 1234 1 1 86 GLN NE2 N -1.477 -2.551 2.482 1.00 . A A . 86 GLN NE2 1 1
1 1235 1 1 86 GLN O O -1.983 3.207 4.176 1.00 . A A . 86 GLN O 1 1
1 1236 1 1 86 GLN OE1 O -3.264 -2.193 3.682 1.00 . A A . 86 GLN OE1 1 1
1 1237 1 1 87 ILE C C -4.086 5.000 4.949 1.00 . A A . 87 ILE C 1 1
1 1238 1 1 87 ILE CA C -4.624 3.645 4.479 1.00 . A A . 87 ILE CA 1 1
1 1239 1 1 87 ILE CB C -6.064 3.446 4.951 1.00 . A A . 87 ILE CB 1 1
1 1240 1 1 87 ILE CD1 C -6.451 2.216 2.808 1.00 . A A . 87 ILE CD1 1 1
1 1241 1 1 87 ILE CG1 C -6.637 2.171 4.327 1.00 . A A . 87 ILE CG1 1 1
1 1242 1 1 87 ILE CG2 C -6.911 4.647 4.526 1.00 . A A . 87 ILE CG2 1 1
1 1243 1 1 87 ILE H H -4.309 1.898 5.700 1.00 . A A . 87 ILE H 1 1
1 1244 1 1 87 ILE HA H -4.574 3.571 3.404 1.00 . A A . 87 ILE HA 1 1
1 1245 1 1 87 ILE HB H -6.081 3.357 6.027 1.00 . A A . 87 ILE HB 1 1
1 1246 1 1 87 ILE HD11 H -6.574 3.231 2.461 1.00 . A A . 87 ILE HD11 1 1
1 1247 1 1 87 ILE HD12 H -5.461 1.866 2.556 1.00 . A A . 87 ILE HD12 1 1
1 1248 1 1 87 ILE HD13 H -7.188 1.583 2.337 1.00 . A A . 87 ILE HD13 1 1
1 1249 1 1 87 ILE HG12 H -6.121 1.311 4.727 1.00 . A A . 87 ILE HG12 1 1
1 1250 1 1 87 ILE HG13 H -7.690 2.100 4.558 1.00 . A A . 87 ILE HG13 1 1
1 1251 1 1 87 ILE HG21 H -6.378 5.217 3.779 1.00 . A A . 87 ILE HG21 1 1
1 1252 1 1 87 ILE HG22 H -7.847 4.300 4.114 1.00 . A A . 87 ILE HG22 1 1
1 1253 1 1 87 ILE HG23 H -7.106 5.272 5.384 1.00 . A A . 87 ILE HG23 1 1
1 1254 1 1 87 ILE N N -3.854 2.539 5.115 1.00 . A A . 87 ILE N 1 1
1 1255 1 1 87 ILE O O -3.804 5.876 4.155 1.00 . A A . 87 ILE O 1 1
1 1256 1 1 88 LEU C C -2.113 6.843 6.049 1.00 . A A . 88 LEU C 1 1
1 1257 1 1 88 LEU CA C -3.423 6.478 6.753 1.00 . A A . 88 LEU CA 1 1
1 1258 1 1 88 LEU CB C -3.183 6.242 8.245 1.00 . A A . 88 LEU CB 1 1
1 1259 1 1 88 LEU CD1 C -4.081 7.597 10.145 1.00 . A A . 88 LEU CD1 1 1
1 1260 1 1 88 LEU CD2 C -1.680 7.806 9.485 1.00 . A A . 88 LEU CD2 1 1
1 1261 1 1 88 LEU CG C -3.104 7.589 8.968 1.00 . A A . 88 LEU CG 1 1
1 1262 1 1 88 LEU H H -4.176 4.461 6.858 1.00 . A A . 88 LEU H 1 1
1 1263 1 1 88 LEU HA H -4.155 7.258 6.616 1.00 . A A . 88 LEU HA 1 1
1 1264 1 1 88 LEU HB2 H -3.997 5.662 8.654 1.00 . A A . 88 LEU HB2 1 1
1 1265 1 1 88 LEU HB3 H -2.256 5.706 8.381 1.00 . A A . 88 LEU HB3 1 1
1 1266 1 1 88 LEU HD11 H -4.990 7.086 9.862 1.00 . A A . 88 LEU HD11 1 1
1 1267 1 1 88 LEU HD12 H -3.633 7.093 10.988 1.00 . A A . 88 LEU HD12 1 1
1 1268 1 1 88 LEU HD13 H -4.311 8.617 10.416 1.00 . A A . 88 LEU HD13 1 1
1 1269 1 1 88 LEU HD21 H -1.122 6.886 9.400 1.00 . A A . 88 LEU HD21 1 1
1 1270 1 1 88 LEU HD22 H -1.198 8.576 8.900 1.00 . A A . 88 LEU HD22 1 1
1 1271 1 1 88 LEU HD23 H -1.716 8.111 10.520 1.00 . A A . 88 LEU HD23 1 1
1 1272 1 1 88 LEU HG H -3.362 8.382 8.281 1.00 . A A . 88 LEU HG 1 1
1 1273 1 1 88 LEU N N -3.943 5.179 6.234 1.00 . A A . 88 LEU N 1 1
1 1274 1 1 88 LEU O O -1.521 6.035 5.361 1.00 . A A . 88 LEU O 1 1
1 1275 1 1 89 SER C C 0.447 9.330 6.520 1.00 . A A . 89 SER C 1 1
1 1276 1 1 89 SER CA C -0.382 8.470 5.562 1.00 . A A . 89 SER CA 1 1
1 1277 1 1 89 SER CB C -0.814 9.283 4.339 1.00 . A A . 89 SER CB 1 1
1 1278 1 1 89 SER H H -2.146 8.689 6.780 1.00 . A A . 89 SER H 1 1
1 1279 1 1 89 SER HA H 0.181 7.605 5.249 1.00 . A A . 89 SER HA 1 1
1 1280 1 1 89 SER HB2 H -0.571 8.736 3.440 1.00 . A A . 89 SER HB2 1 1
1 1281 1 1 89 SER HB3 H -1.879 9.454 4.379 1.00 . A A . 89 SER HB3 1 1
1 1282 1 1 89 SER HG H -0.749 11.202 4.026 1.00 . A A . 89 SER HG 1 1
1 1283 1 1 89 SER N N -1.654 8.053 6.219 1.00 . A A . 89 SER N 1 1
1 1284 1 1 89 SER O O -0.075 10.171 7.224 1.00 . A A . 89 SER O 1 1
1 1285 1 1 89 SER OG O -0.134 10.530 4.331 1.00 . A A . 89 SER OG 1 1
1 1286 1 1 90 ASP C C 2.327 11.422 7.268 1.00 . A A . 90 ASP C 1 1
1 1287 1 1 90 ASP CA C 2.595 9.930 7.467 1.00 . A A . 90 ASP CA 1 1
1 1288 1 1 90 ASP CB C 4.029 9.584 7.070 1.00 . A A . 90 ASP CB 1 1
1 1289 1 1 90 ASP CG C 4.345 10.206 5.708 1.00 . A A . 90 ASP CG 1 1
1 1290 1 1 90 ASP H H 2.138 8.441 5.978 1.00 . A A . 90 ASP H 1 1
1 1291 1 1 90 ASP HA H 2.419 9.650 8.491 1.00 . A A . 90 ASP HA 1 1
1 1292 1 1 90 ASP HB2 H 4.712 9.975 7.810 1.00 . A A . 90 ASP HB2 1 1
1 1293 1 1 90 ASP HB3 H 4.138 8.512 7.010 1.00 . A A . 90 ASP HB3 1 1
1 1294 1 1 90 ASP N N 1.735 9.125 6.553 1.00 . A A . 90 ASP N 1 1
1 1295 1 1 90 ASP O O 2.281 12.187 8.212 1.00 . A A . 90 ASP O 1 1
1 1296 1 1 90 ASP OD1 O 3.747 9.782 4.732 1.00 . A A . 90 ASP OD1 1 1
1 1297 1 1 90 ASP OD2 O 5.179 11.095 5.663 1.00 . A A . 90 ASP OD2 1 1
1 1298 1 1 91 GLU C C 0.664 13.736 6.603 1.00 . A A . 91 GLU C 1 1
1 1299 1 1 91 GLU CA C 1.877 13.283 5.789 1.00 . A A . 91 GLU CA 1 1
1 1300 1 1 91 GLU CB C 1.586 13.373 4.291 1.00 . A A . 91 GLU CB 1 1
1 1301 1 1 91 GLU CD C 3.377 14.779 3.262 1.00 . A A . 91 GLU CD 1 1
1 1302 1 1 91 GLU CG C 1.940 14.774 3.787 1.00 . A A . 91 GLU CG 1 1
1 1303 1 1 91 GLU H H 2.183 11.206 5.305 1.00 . A A . 91 GLU H 1 1
1 1304 1 1 91 GLU HA H 2.741 13.880 6.036 1.00 . A A . 91 GLU HA 1 1
1 1305 1 1 91 GLU HB2 H 2.180 12.641 3.764 1.00 . A A . 91 GLU HB2 1 1
1 1306 1 1 91 GLU HB3 H 0.538 13.181 4.115 1.00 . A A . 91 GLU HB3 1 1
1 1307 1 1 91 GLU HG2 H 1.265 15.052 2.991 1.00 . A A . 91 GLU HG2 1 1
1 1308 1 1 91 GLU HG3 H 1.850 15.482 4.598 1.00 . A A . 91 GLU HG3 1 1
1 1309 1 1 91 GLU N N 2.146 11.841 6.048 1.00 . A A . 91 GLU N 1 1
1 1310 1 1 91 GLU O O 0.544 14.888 6.970 1.00 . A A . 91 GLU O 1 1
1 1311 1 1 91 GLU OE1 O 3.690 13.931 2.443 1.00 . A A . 91 GLU OE1 1 1
1 1312 1 1 91 GLU OE2 O 4.139 15.631 3.688 1.00 . A A . 91 GLU OE2 1 1
1 1313 1 1 92 GLU C C -1.041 13.431 9.151 1.00 . A A . 92 GLU C 1 1
1 1314 1 1 92 GLU CA C -1.435 13.206 7.689 1.00 . A A . 92 GLU CA 1 1
1 1315 1 1 92 GLU CB C -2.379 12.009 7.564 1.00 . A A . 92 GLU CB 1 1
1 1316 1 1 92 GLU CD C -3.636 13.041 5.666 1.00 . A A . 92 GLU CD 1 1
1 1317 1 1 92 GLU CG C -3.752 12.489 7.089 1.00 . A A . 92 GLU CG 1 1
1 1318 1 1 92 GLU H H -0.110 11.909 6.590 1.00 . A A . 92 GLU H 1 1
1 1319 1 1 92 GLU HA H -1.900 14.089 7.282 1.00 . A A . 92 GLU HA 1 1
1 1320 1 1 92 GLU HB2 H -1.976 11.306 6.850 1.00 . A A . 92 GLU HB2 1 1
1 1321 1 1 92 GLU HB3 H -2.479 11.528 8.526 1.00 . A A . 92 GLU HB3 1 1
1 1322 1 1 92 GLU HG2 H -4.445 11.661 7.098 1.00 . A A . 92 GLU HG2 1 1
1 1323 1 1 92 GLU HG3 H -4.110 13.266 7.748 1.00 . A A . 92 GLU HG3 1 1
1 1324 1 1 92 GLU N N -0.231 12.834 6.892 1.00 . A A . 92 GLU N 1 1
1 1325 1 1 92 GLU O O -1.547 14.314 9.813 1.00 . A A . 92 GLU O 1 1
1 1326 1 1 92 GLU OE1 O -2.978 12.408 4.858 1.00 . A A . 92 GLU OE1 1 1
1 1327 1 1 92 GLU OE2 O -4.208 14.087 5.410 1.00 . A A . 92 GLU OE2 1 1
1 1328 1 1 93 VAL C C 1.268 13.981 11.190 1.00 . A A . 93 VAL C 1 1
1 1329 1 1 93 VAL CA C 0.297 12.804 11.072 1.00 . A A . 93 VAL CA 1 1
1 1330 1 1 93 VAL CB C 1.000 11.493 11.426 1.00 . A A . 93 VAL CB 1 1
1 1331 1 1 93 VAL CG1 C 1.265 11.446 12.932 1.00 . A A . 93 VAL CG1 1 1
1 1332 1 1 93 VAL CG2 C 0.111 10.312 11.027 1.00 . A A . 93 VAL CG2 1 1
1 1333 1 1 93 VAL H H 0.261 11.933 9.102 1.00 . A A . 93 VAL H 1 1
1 1334 1 1 93 VAL HA H -0.557 12.950 11.714 1.00 . A A . 93 VAL HA 1 1
1 1335 1 1 93 VAL HB H 1.938 11.432 10.894 1.00 . A A . 93 VAL HB 1 1
1 1336 1 1 93 VAL HG11 H 0.604 12.136 13.436 1.00 . A A . 93 VAL HG11 1 1
1 1337 1 1 93 VAL HG12 H 1.089 10.446 13.298 1.00 . A A . 93 VAL HG12 1 1
1 1338 1 1 93 VAL HG13 H 2.290 11.724 13.126 1.00 . A A . 93 VAL HG13 1 1
1 1339 1 1 93 VAL HG21 H -0.901 10.658 10.877 1.00 . A A . 93 VAL HG21 1 1
1 1340 1 1 93 VAL HG22 H 0.482 9.876 10.111 1.00 . A A . 93 VAL HG22 1 1
1 1341 1 1 93 VAL HG23 H 0.125 9.570 11.811 1.00 . A A . 93 VAL HG23 1 1
1 1342 1 1 93 VAL N N -0.136 12.638 9.656 1.00 . A A . 93 VAL N 1 1
1 1343 1 1 93 VAL O O 1.487 14.514 12.260 1.00 . A A . 93 VAL O 1 1
1 1344 1 1 94 GLU C C 2.101 16.837 9.772 1.00 . A A . 94 GLU C 1 1
1 1345 1 1 94 GLU CA C 2.810 15.532 10.146 1.00 . A A . 94 GLU CA 1 1
1 1346 1 1 94 GLU CB C 3.884 15.190 9.114 1.00 . A A . 94 GLU CB 1 1
1 1347 1 1 94 GLU CD C 5.666 16.605 10.145 1.00 . A A . 94 GLU CD 1 1
1 1348 1 1 94 GLU CG C 4.794 16.401 8.904 1.00 . A A . 94 GLU CG 1 1
1 1349 1 1 94 GLU H H 1.662 13.947 9.245 1.00 . A A . 94 GLU H 1 1
1 1350 1 1 94 GLU HA H 3.253 15.611 11.126 1.00 . A A . 94 GLU HA 1 1
1 1351 1 1 94 GLU HB2 H 4.471 14.356 9.469 1.00 . A A . 94 GLU HB2 1 1
1 1352 1 1 94 GLU HB3 H 3.414 14.927 8.178 1.00 . A A . 94 GLU HB3 1 1
1 1353 1 1 94 GLU HG2 H 5.425 16.233 8.044 1.00 . A A . 94 GLU HG2 1 1
1 1354 1 1 94 GLU HG3 H 4.190 17.282 8.741 1.00 . A A . 94 GLU HG3 1 1
1 1355 1 1 94 GLU N N 1.852 14.391 10.097 1.00 . A A . 94 GLU N 1 1
1 1356 1 1 94 GLU O O 2.332 17.871 10.366 1.00 . A A . 94 GLU O 1 1
1 1357 1 1 94 GLU OE1 O 6.391 15.687 10.492 1.00 . A A . 94 GLU OE1 1 1
1 1358 1 1 94 GLU OE2 O 5.592 17.674 10.727 1.00 . A A . 94 GLU OE2 1 1
1 1359 1 1 95 GLU C C -0.806 18.161 9.128 1.00 . A A . 95 GLU C 1 1
1 1360 1 1 95 GLU CA C 0.525 18.041 8.381 1.00 . A A . 95 GLU CA 1 1
1 1361 1 1 95 GLU CB C 0.283 17.887 6.879 1.00 . A A . 95 GLU CB 1 1
1 1362 1 1 95 GLU CD C -1.108 19.011 5.132 1.00 . A A . 95 GLU CD 1 1
1 1363 1 1 95 GLU CG C -0.133 19.237 6.290 1.00 . A A . 95 GLU CG 1 1
1 1364 1 1 95 GLU H H 1.070 15.956 8.320 1.00 . A A . 95 GLU H 1 1
1 1365 1 1 95 GLU HA H 1.140 18.908 8.567 1.00 . A A . 95 GLU HA 1 1
1 1366 1 1 95 GLU HB2 H 1.191 17.550 6.400 1.00 . A A . 95 GLU HB2 1 1
1 1367 1 1 95 GLU HB3 H -0.501 17.164 6.713 1.00 . A A . 95 GLU HB3 1 1
1 1368 1 1 95 GLU HG2 H -0.615 19.829 7.055 1.00 . A A . 95 GLU HG2 1 1
1 1369 1 1 95 GLU HG3 H 0.741 19.757 5.929 1.00 . A A . 95 GLU HG3 1 1
1 1370 1 1 95 GLU N N 1.242 16.799 8.790 1.00 . A A . 95 GLU N 1 1
1 1371 1 1 95 GLU O O -1.345 19.238 9.285 1.00 . A A . 95 GLU O 1 1
1 1372 1 1 95 GLU OE1 O -2.290 18.871 5.397 1.00 . A A . 95 GLU OE1 1 1
1 1373 1 1 95 GLU OE2 O -0.655 18.984 3.999 1.00 . A A . 95 GLU OE2 1 1
1 1374 1 1 96 LYS C C -2.473 16.603 11.750 1.00 . A A . 96 LYS C 1 1
1 1375 1 1 96 LYS CA C -2.643 17.123 10.319 1.00 . A A . 96 LYS CA 1 1
1 1376 1 1 96 LYS CB C -3.586 16.217 9.527 1.00 . A A . 96 LYS CB 1 1
1 1377 1 1 96 LYS CD C -4.647 17.334 7.559 1.00 . A A . 96 LYS CD 1 1
1 1378 1 1 96 LYS CE C -6.004 17.174 6.868 1.00 . A A . 96 LYS CE 1 1
1 1379 1 1 96 LYS CG C -4.793 17.028 9.052 1.00 . A A . 96 LYS CG 1 1
1 1380 1 1 96 LYS H H -0.897 16.202 9.449 1.00 . A A . 96 LYS H 1 1
1 1381 1 1 96 LYS HA H -3.024 18.131 10.328 1.00 . A A . 96 LYS HA 1 1
1 1382 1 1 96 LYS HB2 H -3.063 15.814 8.672 1.00 . A A . 96 LYS HB2 1 1
1 1383 1 1 96 LYS HB3 H -3.922 15.407 10.158 1.00 . A A . 96 LYS HB3 1 1
1 1384 1 1 96 LYS HD2 H -4.296 18.348 7.433 1.00 . A A . 96 LYS HD2 1 1
1 1385 1 1 96 LYS HD3 H -3.936 16.650 7.119 1.00 . A A . 96 LYS HD3 1 1
1 1386 1 1 96 LYS HE2 H -6.797 17.524 7.512 1.00 . A A . 96 LYS HE2 1 1
1 1387 1 1 96 LYS HE3 H -6.014 17.711 5.931 1.00 . A A . 96 LYS HE3 1 1
1 1388 1 1 96 LYS HG2 H -5.696 16.459 9.216 1.00 . A A . 96 LYS HG2 1 1
1 1389 1 1 96 LYS HG3 H -4.845 17.954 9.606 1.00 . A A . 96 LYS HG3 1 1
1 1390 1 1 96 LYS HZ1 H -5.208 15.311 6.388 1.00 . A A . 96 LYS HZ1 1 1
1 1391 1 1 96 LYS HZ2 H -6.503 15.249 7.486 1.00 . A A . 96 LYS HZ2 1 1
1 1392 1 1 96 LYS HZ3 H -6.798 15.547 5.840 1.00 . A A . 96 LYS HZ3 1 1
1 1393 1 1 96 LYS N N -1.344 17.064 9.587 1.00 . A A . 96 LYS N 1 1
1 1394 1 1 96 LYS NZ N -6.139 15.710 6.627 1.00 . A A . 96 LYS NZ 1 1
1 1395 1 1 96 LYS O O -3.306 16.830 12.605 1.00 . A A . 96 LYS O 1 1
1 1396 1 1 97 ASP C C -2.365 14.515 13.831 1.00 . A A . 97 ASP C 1 1
1 1397 1 1 97 ASP CA C -1.179 15.379 13.394 1.00 . A A . 97 ASP CA 1 1
1 1398 1 1 97 ASP CB C -1.065 16.619 14.281 1.00 . A A . 97 ASP CB 1 1
1 1399 1 1 97 ASP CG C 0.408 16.892 14.589 1.00 . A A . 97 ASP CG 1 1
1 1400 1 1 97 ASP H H -0.740 15.738 11.314 1.00 . A A . 97 ASP H 1 1
1 1401 1 1 97 ASP HA H -0.264 14.812 13.436 1.00 . A A . 97 ASP HA 1 1
1 1402 1 1 97 ASP HB2 H -1.489 17.469 13.767 1.00 . A A . 97 ASP HB2 1 1
1 1403 1 1 97 ASP HB3 H -1.602 16.452 15.204 1.00 . A A . 97 ASP HB3 1 1
1 1404 1 1 97 ASP N N -1.401 15.910 12.017 1.00 . A A . 97 ASP N 1 1
1 1405 1 1 97 ASP O O -2.584 14.295 15.006 1.00 . A A . 97 ASP O 1 1
1 1406 1 1 97 ASP OD1 O 1.214 16.005 14.363 1.00 . A A . 97 ASP OD1 1 1
1 1407 1 1 97 ASP OD2 O 0.706 17.984 15.046 1.00 . A A . 97 ASP OD2 1 1
1 1408 1 1 98 VAL C C -3.832 11.728 13.515 1.00 . A A . 98 VAL C 1 1
1 1409 1 1 98 VAL CA C -4.297 13.167 13.267 1.00 . A A . 98 VAL CA 1 1
1 1410 1 1 98 VAL CB C -5.237 13.239 12.063 1.00 . A A . 98 VAL CB 1 1
1 1411 1 1 98 VAL CG1 C -4.634 12.460 10.893 1.00 . A A . 98 VAL CG1 1 1
1 1412 1 1 98 VAL CG2 C -6.592 12.633 12.436 1.00 . A A . 98 VAL CG2 1 1
1 1413 1 1 98 VAL H H -2.937 14.205 11.955 1.00 . A A . 98 VAL H 1 1
1 1414 1 1 98 VAL HA H -4.786 13.561 14.142 1.00 . A A . 98 VAL HA 1 1
1 1415 1 1 98 VAL HB H -5.373 14.271 11.775 1.00 . A A . 98 VAL HB 1 1
1 1416 1 1 98 VAL HG11 H -4.422 11.448 11.205 1.00 . A A . 98 VAL HG11 1 1
1 1417 1 1 98 VAL HG12 H -5.335 12.445 10.072 1.00 . A A . 98 VAL HG12 1 1
1 1418 1 1 98 VAL HG13 H -3.719 12.938 10.577 1.00 . A A . 98 VAL HG13 1 1
1 1419 1 1 98 VAL HG21 H -6.737 12.704 13.504 1.00 . A A . 98 VAL HG21 1 1
1 1420 1 1 98 VAL HG22 H -7.379 13.173 11.929 1.00 . A A . 98 VAL HG22 1 1
1 1421 1 1 98 VAL HG23 H -6.617 11.596 12.137 1.00 . A A . 98 VAL HG23 1 1
1 1422 1 1 98 VAL N N -3.130 14.019 12.898 1.00 . A A . 98 VAL N 1 1
1 1423 1 1 98 VAL O O -2.712 11.371 13.208 1.00 . A A . 98 VAL O 1 1
1 1424 1 1 99 ARG C C -5.401 8.675 14.938 1.00 . A A . 99 ARG C 1 1
1 1425 1 1 99 ARG CA C -4.251 9.489 14.334 1.00 . A A . 99 ARG CA 1 1
1 1426 1 1 99 ARG CB C -3.103 9.608 15.337 1.00 . A A . 99 ARG CB 1 1
1 1427 1 1 99 ARG CD C -1.397 7.813 15.020 1.00 . A A . 99 ARG CD 1 1
1 1428 1 1 99 ARG CG C -1.785 9.246 14.651 1.00 . A A . 99 ARG CG 1 1
1 1429 1 1 99 ARG CZ C 0.134 6.309 13.901 1.00 . A A . 99 ARG CZ 1 1
1 1430 1 1 99 ARG H H -5.575 11.199 14.319 1.00 . A A . 99 ARG H 1 1
1 1431 1 1 99 ARG HA H -3.898 9.027 13.427 1.00 . A A . 99 ARG HA 1 1
1 1432 1 1 99 ARG HB2 H -3.051 10.622 15.706 1.00 . A A . 99 ARG HB2 1 1
1 1433 1 1 99 ARG HB3 H -3.276 8.933 16.162 1.00 . A A . 99 ARG HB3 1 1
1 1434 1 1 99 ARG HD2 H -1.189 7.741 16.078 1.00 . A A . 99 ARG HD2 1 1
1 1435 1 1 99 ARG HD3 H -2.185 7.128 14.743 1.00 . A A . 99 ARG HD3 1 1
1 1436 1 1 99 ARG HE H 0.417 8.273 13.954 1.00 . A A . 99 ARG HE 1 1
1 1437 1 1 99 ARG HG2 H -1.902 9.323 13.580 1.00 . A A . 99 ARG HG2 1 1
1 1438 1 1 99 ARG HG3 H -1.010 9.924 14.979 1.00 . A A . 99 ARG HG3 1 1
1 1439 1 1 99 ARG HH11 H -0.722 6.420 12.096 1.00 . A A . 99 ARG HH11 1 1
1 1440 1 1 99 ARG HH12 H 0.009 4.900 12.485 1.00 . A A . 99 ARG HH12 1 1
1 1441 1 1 99 ARG HH21 H 1.060 5.911 15.632 1.00 . A A . 99 ARG HH21 1 1
1 1442 1 1 99 ARG HH22 H 1.019 4.611 14.488 1.00 . A A . 99 ARG HH22 1 1
1 1443 1 1 99 ARG N N -4.674 10.898 14.072 1.00 . A A . 99 ARG N 1 1
1 1444 1 1 99 ARG NE N -0.166 7.535 14.229 1.00 . A A . 99 ARG NE 1 1
1 1445 1 1 99 ARG NH1 N -0.220 5.840 12.737 1.00 . A A . 99 ARG NH1 1 1
1 1446 1 1 99 ARG NH2 N 0.788 5.551 14.739 1.00 . A A . 99 ARG NH2 1 1
1 1447 1 1 99 ARG O O -6.535 9.108 14.971 1.00 . A A . 99 ARG O 1 1
1 1448 1 1 100 LEU C C -6.140 6.758 17.549 1.00 . A A . 100 LEU C 1 1
1 1449 1 1 100 LEU CA C -6.172 6.640 16.022 1.00 . A A . 100 LEU CA 1 1
1 1450 1 1 100 LEU CB C -5.825 5.214 15.593 1.00 . A A . 100 LEU CB 1 1
1 1451 1 1 100 LEU CD1 C -6.324 5.328 13.149 1.00 . A A . 100 LEU CD1 1 1
1 1452 1 1 100 LEU CD2 C -6.791 3.231 14.424 1.00 . A A . 100 LEU CD2 1 1
1 1453 1 1 100 LEU CG C -6.785 4.759 14.492 1.00 . A A . 100 LEU CG 1 1
1 1454 1 1 100 LEU H H -4.185 7.168 15.380 1.00 . A A . 100 LEU H 1 1
1 1455 1 1 100 LEU HA H -7.142 6.916 15.641 1.00 . A A . 100 LEU HA 1 1
1 1456 1 1 100 LEU HB2 H -4.812 5.187 15.220 1.00 . A A . 100 LEU HB2 1 1
1 1457 1 1 100 LEU HB3 H -5.913 4.552 16.442 1.00 . A A . 100 LEU HB3 1 1
1 1458 1 1 100 LEU HD11 H -5.552 6.064 13.315 1.00 . A A . 100 LEU HD11 1 1
1 1459 1 1 100 LEU HD12 H -5.934 4.529 12.535 1.00 . A A . 100 LEU HD12 1 1
1 1460 1 1 100 LEU HD13 H -7.162 5.791 12.648 1.00 . A A . 100 LEU HD13 1 1
1 1461 1 1 100 LEU HD21 H -5.903 2.845 14.904 1.00 . A A . 100 LEU HD21 1 1
1 1462 1 1 100 LEU HD22 H -7.667 2.851 14.931 1.00 . A A . 100 LEU HD22 1 1
1 1463 1 1 100 LEU HD23 H -6.808 2.916 13.392 1.00 . A A . 100 LEU HD23 1 1
1 1464 1 1 100 LEU HG H -7.780 5.115 14.712 1.00 . A A . 100 LEU HG 1 1
1 1465 1 1 100 LEU N N -5.108 7.494 15.417 1.00 . A A . 100 LEU N 1 1
1 1466 1 1 100 LEU O O -5.149 6.452 18.183 1.00 . A A . 100 LEU O 1 1
1 1467 1 1 101 THR C C -8.261 6.359 20.234 1.00 . A A . 101 THR C 1 1
1 1468 1 1 101 THR CA C -7.238 7.327 19.632 1.00 . A A . 101 THR CA 1 1
1 1469 1 1 101 THR CB C -7.647 8.777 19.894 1.00 . A A . 101 THR CB 1 1
1 1470 1 1 101 THR CG2 C -7.543 9.078 21.390 1.00 . A A . 101 THR CG2 1 1
1 1471 1 1 101 THR H H -8.005 7.436 17.620 1.00 . A A . 101 THR H 1 1
1 1472 1 1 101 THR HA H -6.257 7.142 20.041 1.00 . A A . 101 THR HA 1 1
1 1473 1 1 101 THR HB H -8.666 8.928 19.571 1.00 . A A . 101 THR HB 1 1
1 1474 1 1 101 THR HG1 H -6.601 10.410 19.723 1.00 . A A . 101 THR HG1 1 1
1 1475 1 1 101 THR HG21 H -7.602 8.155 21.948 1.00 . A A . 101 THR HG21 1 1
1 1476 1 1 101 THR HG22 H -6.600 9.562 21.595 1.00 . A A . 101 THR HG22 1 1
1 1477 1 1 101 THR HG23 H -8.353 9.728 21.684 1.00 . A A . 101 THR HG23 1 1
1 1478 1 1 101 THR N N -7.215 7.195 18.147 1.00 . A A . 101 THR N 1 1
1 1479 1 1 101 THR O O -8.201 6.028 21.402 1.00 . A A . 101 THR O 1 1
1 1480 1 1 101 THR OG1 O -6.786 9.647 19.171 1.00 . A A . 101 THR OG1 1 1
1 1481 1 1 102 CYS C C -9.529 3.742 20.620 1.00 . A A . 102 CYS C 1 1
1 1482 1 1 102 CYS CA C -10.218 4.953 19.982 1.00 . A A . 102 CYS CA 1 1
1 1483 1 1 102 CYS CB C -11.041 4.520 18.767 1.00 . A A . 102 CYS CB 1 1
1 1484 1 1 102 CYS H H -9.229 6.177 18.508 1.00 . A A . 102 CYS H 1 1
1 1485 1 1 102 CYS HA H -10.853 5.447 20.700 1.00 . A A . 102 CYS HA 1 1
1 1486 1 1 102 CYS HB2 H -10.397 4.031 18.051 1.00 . A A . 102 CYS HB2 1 1
1 1487 1 1 102 CYS HB3 H -11.814 3.834 19.081 1.00 . A A . 102 CYS HB3 1 1
1 1488 1 1 102 CYS N N -9.197 5.901 19.448 1.00 . A A . 102 CYS N 1 1
1 1489 1 1 102 CYS O O -9.436 3.632 21.826 1.00 . A A . 102 CYS O 1 1
1 1490 1 1 102 CYS SG S -11.801 5.970 17.996 1.00 . A A . 102 CYS SG 1 1
1 1491 1 1 103 ILE C C -6.839 1.773 20.206 1.00 . A A . 103 ILE C 1 1
1 1492 1 1 103 ILE CA C -8.355 1.633 20.371 1.00 . A A . 103 ILE CA 1 1
1 1493 1 1 103 ILE CB C -8.877 0.463 19.537 1.00 . A A . 103 ILE CB 1 1
1 1494 1 1 103 ILE CD1 C -8.838 -0.598 17.274 1.00 . A A . 103 ILE CD1 1 1
1 1495 1 1 103 ILE CG1 C -8.415 0.626 18.087 1.00 . A A . 103 ILE CG1 1 1
1 1496 1 1 103 ILE CG2 C -10.406 0.442 19.587 1.00 . A A . 103 ILE CG2 1 1
1 1497 1 1 103 ILE H H -9.125 2.945 18.847 1.00 . A A . 103 ILE H 1 1
1 1498 1 1 103 ILE HA H -8.613 1.493 21.409 1.00 . A A . 103 ILE HA 1 1
1 1499 1 1 103 ILE HB H -8.491 -0.463 19.935 1.00 . A A . 103 ILE HB 1 1
1 1500 1 1 103 ILE HD11 H -8.403 -1.487 17.709 1.00 . A A . 103 ILE HD11 1 1
1 1501 1 1 103 ILE HD12 H -9.914 -0.683 17.283 1.00 . A A . 103 ILE HD12 1 1
1 1502 1 1 103 ILE HD13 H -8.493 -0.491 16.256 1.00 . A A . 103 ILE HD13 1 1
1 1503 1 1 103 ILE HG12 H -8.865 1.512 17.664 1.00 . A A . 103 ILE HG12 1 1
1 1504 1 1 103 ILE HG13 H -7.340 0.722 18.061 1.00 . A A . 103 ILE HG13 1 1
1 1505 1 1 103 ILE HG21 H -10.732 0.346 20.612 1.00 . A A . 103 ILE HG21 1 1
1 1506 1 1 103 ILE HG22 H -10.793 1.361 19.172 1.00 . A A . 103 ILE HG22 1 1
1 1507 1 1 103 ILE HG23 H -10.774 -0.395 19.012 1.00 . A A . 103 ILE HG23 1 1
1 1508 1 1 103 ILE N N -9.042 2.835 19.817 1.00 . A A . 103 ILE N 1 1
1 1509 1 1 103 ILE O O -6.133 0.802 20.019 1.00 . A A . 103 ILE O 1 1
1 1510 1 1 104 GLY C C -4.259 3.574 21.460 1.00 . A A . 104 GLY C 1 1
1 1511 1 1 104 GLY CA C -4.869 3.179 20.113 1.00 . A A . 104 GLY CA 1 1
1 1512 1 1 104 GLY H H -6.924 3.745 20.419 1.00 . A A . 104 GLY H 1 1
1 1513 1 1 104 GLY HA2 H -4.690 3.964 19.393 1.00 . A A . 104 GLY HA2 1 1
1 1514 1 1 104 GLY HA3 H -4.413 2.263 19.768 1.00 . A A . 104 GLY HA3 1 1
1 1515 1 1 104 GLY N N -6.336 2.975 20.270 1.00 . A A . 104 GLY N 1 1
1 1516 1 1 104 GLY O O -4.873 4.258 22.254 1.00 . A A . 104 GLY O 1 1
1 1517 1 1 105 SER C C -1.226 4.452 22.770 1.00 . A A . 105 SER C 1 1
1 1518 1 1 105 SER CA C -2.400 3.500 23.014 1.00 . A A . 105 SER CA 1 1
1 1519 1 1 105 SER CB C -1.904 2.169 23.580 1.00 . A A . 105 SER CB 1 1
1 1520 1 1 105 SER H H -2.576 2.599 21.064 1.00 . A A . 105 SER H 1 1
1 1521 1 1 105 SER HA H -3.114 3.945 23.689 1.00 . A A . 105 SER HA 1 1
1 1522 1 1 105 SER HB2 H -1.100 2.353 24.278 1.00 . A A . 105 SER HB2 1 1
1 1523 1 1 105 SER HB3 H -2.715 1.670 24.089 1.00 . A A . 105 SER HB3 1 1
1 1524 1 1 105 SER HG H -2.174 0.834 22.193 1.00 . A A . 105 SER HG 1 1
1 1525 1 1 105 SER N N -3.053 3.149 21.720 1.00 . A A . 105 SER N 1 1
1 1526 1 1 105 SER O O -0.785 4.619 21.650 1.00 . A A . 105 SER O 1 1
1 1527 1 1 105 SER OG O -1.434 1.350 22.520 1.00 . A A . 105 SER OG 1 1
1 1528 1 1 106 PRO C C 1.687 5.247 23.493 1.00 . A A . 106 PRO C 1 1
1 1529 1 1 106 PRO CA C 0.375 5.997 23.740 1.00 . A A . 106 PRO CA 1 1
1 1530 1 1 106 PRO CB C 0.387 6.676 25.106 1.00 . A A . 106 PRO CB 1 1
1 1531 1 1 106 PRO CD C -1.242 4.892 25.212 1.00 . A A . 106 PRO CD 1 1
1 1532 1 1 106 PRO CG C -0.268 5.700 26.032 1.00 . A A . 106 PRO CG 1 1
1 1533 1 1 106 PRO HA H 0.200 6.727 22.967 1.00 . A A . 106 PRO HA 1 1
1 1534 1 1 106 PRO HB2 H 1.402 6.868 25.420 1.00 . A A . 106 PRO HB2 1 1
1 1535 1 1 106 PRO HB3 H -0.176 7.597 25.072 1.00 . A A . 106 PRO HB3 1 1
1 1536 1 1 106 PRO HD2 H -1.215 3.854 25.507 1.00 . A A . 106 PRO HD2 1 1
1 1537 1 1 106 PRO HD3 H -2.241 5.290 25.311 1.00 . A A . 106 PRO HD3 1 1
1 1538 1 1 106 PRO HG2 H 0.476 5.049 26.467 1.00 . A A . 106 PRO HG2 1 1
1 1539 1 1 106 PRO HG3 H -0.795 6.229 26.812 1.00 . A A . 106 PRO HG3 1 1
1 1540 1 1 106 PRO N N -0.760 5.047 23.834 1.00 . A A . 106 PRO N 1 1
1 1541 1 1 106 PRO O O 1.999 4.285 24.166 1.00 . A A . 106 PRO O 1 1
1 1542 1 1 107 ALA C C 4.887 5.670 23.016 1.00 . A A . 107 ALA C 1 1
1 1543 1 1 107 ALA CA C 3.749 4.997 22.244 1.00 . A A . 107 ALA CA 1 1
1 1544 1 1 107 ALA CB C 3.952 5.156 20.737 1.00 . A A . 107 ALA CB 1 1
1 1545 1 1 107 ALA H H 2.186 6.461 22.004 1.00 . A A . 107 ALA H 1 1
1 1546 1 1 107 ALA HA H 3.686 3.951 22.499 1.00 . A A . 107 ALA HA 1 1
1 1547 1 1 107 ALA HB1 H 3.339 5.968 20.375 1.00 . A A . 107 ALA HB1 1 1
1 1548 1 1 107 ALA HB2 H 3.669 4.242 20.237 1.00 . A A . 107 ALA HB2 1 1
1 1549 1 1 107 ALA HB3 H 4.991 5.371 20.534 1.00 . A A . 107 ALA HB3 1 1
1 1550 1 1 107 ALA N N 2.456 5.682 22.534 1.00 . A A . 107 ALA N 1 1
1 1551 1 1 107 ALA O O 5.928 5.085 23.242 1.00 . A A . 107 ALA O 1 1
1 1552 1 1 108 ALA C C 5.292 7.909 25.604 1.00 . A A . 108 ALA C 1 1
1 1553 1 1 108 ALA CA C 5.769 7.605 24.181 1.00 . A A . 108 ALA CA 1 1
1 1554 1 1 108 ALA CB C 6.009 8.902 23.406 1.00 . A A . 108 ALA CB 1 1
1 1555 1 1 108 ALA H H 3.851 7.350 23.230 1.00 . A A . 108 ALA H 1 1
1 1556 1 1 108 ALA HA H 6.671 7.015 24.201 1.00 . A A . 108 ALA HA 1 1
1 1557 1 1 108 ALA HB1 H 7.056 9.163 23.457 1.00 . A A . 108 ALA HB1 1 1
1 1558 1 1 108 ALA HB2 H 5.418 9.695 23.839 1.00 . A A . 108 ALA HB2 1 1
1 1559 1 1 108 ALA HB3 H 5.723 8.763 22.374 1.00 . A A . 108 ALA HB3 1 1
1 1560 1 1 108 ALA N N 4.698 6.896 23.422 1.00 . A A . 108 ALA N 1 1
1 1561 1 1 108 ALA O O 4.231 7.484 26.016 1.00 . A A . 108 ALA O 1 1
1 1562 1 1 109 ASP C C 4.746 10.204 27.754 1.00 . A A . 109 ASP C 1 1
1 1563 1 1 109 ASP CA C 5.652 8.969 27.754 1.00 . A A . 109 ASP CA 1 1
1 1564 1 1 109 ASP CB C 6.956 9.253 28.500 1.00 . A A . 109 ASP CB 1 1
1 1565 1 1 109 ASP CG C 6.675 9.346 30.002 1.00 . A A . 109 ASP CG 1 1
1 1566 1 1 109 ASP H H 6.919 8.975 26.009 1.00 . A A . 109 ASP H 1 1
1 1567 1 1 109 ASP HA H 5.145 8.129 28.203 1.00 . A A . 109 ASP HA 1 1
1 1568 1 1 109 ASP HB2 H 7.657 8.453 28.315 1.00 . A A . 109 ASP HB2 1 1
1 1569 1 1 109 ASP HB3 H 7.374 10.186 28.154 1.00 . A A . 109 ASP HB3 1 1
1 1570 1 1 109 ASP N N 6.067 8.640 26.359 1.00 . A A . 109 ASP N 1 1
1 1571 1 1 109 ASP O O 3.556 10.111 27.980 1.00 . A A . 109 ASP O 1 1
1 1572 1 1 109 ASP OD1 O 5.984 8.479 30.510 1.00 . A A . 109 ASP OD1 1 1
1 1573 1 1 109 ASP OD2 O 7.157 10.283 30.617 1.00 . A A . 109 ASP OD2 1 1
1 1574 1 1 110 GLU C C 4.061 12.922 26.035 1.00 . A A . 110 GLU C 1 1
1 1575 1 1 110 GLU CA C 4.463 12.594 27.475 1.00 . A A . 110 GLU CA 1 1
1 1576 1 1 110 GLU CB C 5.362 13.691 28.044 1.00 . A A . 110 GLU CB 1 1
1 1577 1 1 110 GLU CD C 5.415 15.062 30.133 1.00 . A A . 110 GLU CD 1 1
1 1578 1 1 110 GLU CG C 5.323 13.641 29.573 1.00 . A A . 110 GLU CG 1 1
1 1579 1 1 110 GLU H H 6.258 11.412 27.310 1.00 . A A . 110 GLU H 1 1
1 1580 1 1 110 GLU HA H 3.589 12.471 28.094 1.00 . A A . 110 GLU HA 1 1
1 1581 1 1 110 GLU HB2 H 6.376 13.539 27.704 1.00 . A A . 110 GLU HB2 1 1
1 1582 1 1 110 GLU HB3 H 5.011 14.655 27.707 1.00 . A A . 110 GLU HB3 1 1
1 1583 1 1 110 GLU HG2 H 4.398 13.187 29.895 1.00 . A A . 110 GLU HG2 1 1
1 1584 1 1 110 GLU HG3 H 6.156 13.057 29.936 1.00 . A A . 110 GLU HG3 1 1
1 1585 1 1 110 GLU N N 5.297 11.358 27.496 1.00 . A A . 110 GLU N 1 1
1 1586 1 1 110 GLU O O 4.866 13.372 25.244 1.00 . A A . 110 GLU O 1 1
1 1587 1 1 110 GLU OE1 O 4.933 15.969 29.473 1.00 . A A . 110 GLU OE1 1 1
1 1588 1 1 110 GLU OE2 O 5.965 15.220 31.210 1.00 . A A . 110 GLU OE2 1 1
1 1589 1 1 111 VAL C C 1.228 13.994 24.300 1.00 . A A . 111 VAL C 1 1
1 1590 1 1 111 VAL CA C 2.382 12.991 24.293 1.00 . A A . 111 VAL CA 1 1
1 1591 1 1 111 VAL CB C 1.917 11.646 23.734 1.00 . A A . 111 VAL CB 1 1
1 1592 1 1 111 VAL CG1 C 1.600 11.797 22.245 1.00 . A A . 111 VAL CG1 1 1
1 1593 1 1 111 VAL CG2 C 3.025 10.607 23.918 1.00 . A A . 111 VAL CG2 1 1
1 1594 1 1 111 VAL H H 2.190 12.327 26.335 1.00 . A A . 111 VAL H 1 1
1 1595 1 1 111 VAL HA H 3.206 13.367 23.708 1.00 . A A . 111 VAL HA 1 1
1 1596 1 1 111 VAL HB H 1.031 11.325 24.260 1.00 . A A . 111 VAL HB 1 1
1 1597 1 1 111 VAL HG11 H 1.665 12.838 21.966 1.00 . A A . 111 VAL HG11 1 1
1 1598 1 1 111 VAL HG12 H 2.309 11.224 21.665 1.00 . A A . 111 VAL HG12 1 1
1 1599 1 1 111 VAL HG13 H 0.601 11.435 22.051 1.00 . A A . 111 VAL HG13 1 1
1 1600 1 1 111 VAL HG21 H 3.400 10.657 24.929 1.00 . A A . 111 VAL HG21 1 1
1 1601 1 1 111 VAL HG22 H 2.627 9.620 23.731 1.00 . A A . 111 VAL HG22 1 1
1 1602 1 1 111 VAL HG23 H 3.828 10.809 23.225 1.00 . A A . 111 VAL HG23 1 1
1 1603 1 1 111 VAL N N 2.825 12.695 25.685 1.00 . A A . 111 VAL N 1 1
1 1604 1 1 111 VAL O O 0.234 13.809 24.974 1.00 . A A . 111 VAL O 1 1
1 1605 1 1 112 LYS C C -0.651 15.804 22.300 1.00 . A A . 112 LYS C 1 1
1 1606 1 1 112 LYS CA C 0.254 16.065 23.508 1.00 . A A . 112 LYS CA 1 1
1 1607 1 1 112 LYS CB C 0.961 17.414 23.376 1.00 . A A . 112 LYS CB 1 1
1 1608 1 1 112 LYS CD C 2.473 19.019 24.556 1.00 . A A . 112 LYS CD 1 1
1 1609 1 1 112 LYS CE C 3.330 19.189 25.813 1.00 . A A . 112 LYS CE 1 1
1 1610 1 1 112 LYS CG C 1.541 17.819 24.734 1.00 . A A . 112 LYS CG 1 1
1 1611 1 1 112 LYS H H 2.156 15.183 23.008 1.00 . A A . 112 LYS H 1 1
1 1612 1 1 112 LYS HA H -0.319 16.035 24.422 1.00 . A A . 112 LYS HA 1 1
1 1613 1 1 112 LYS HB2 H 1.759 17.334 22.653 1.00 . A A . 112 LYS HB2 1 1
1 1614 1 1 112 LYS HB3 H 0.252 18.160 23.051 1.00 . A A . 112 LYS HB3 1 1
1 1615 1 1 112 LYS HD2 H 3.113 18.855 23.702 1.00 . A A . 112 LYS HD2 1 1
1 1616 1 1 112 LYS HD3 H 1.884 19.911 24.398 1.00 . A A . 112 LYS HD3 1 1
1 1617 1 1 112 LYS HE2 H 2.719 19.503 26.645 1.00 . A A . 112 LYS HE2 1 1
1 1618 1 1 112 LYS HE3 H 3.840 18.266 26.047 1.00 . A A . 112 LYS HE3 1 1
1 1619 1 1 112 LYS HG2 H 0.736 18.084 25.404 1.00 . A A . 112 LYS HG2 1 1
1 1620 1 1 112 LYS HG3 H 2.096 16.991 25.149 1.00 . A A . 112 LYS HG3 1 1
1 1621 1 1 112 LYS HZ1 H 3.876 20.933 24.814 1.00 . A A . 112 LYS HZ1 1 1
1 1622 1 1 112 LYS HZ2 H 4.617 20.741 26.330 1.00 . A A . 112 LYS HZ2 1 1
1 1623 1 1 112 LYS HZ3 H 5.143 19.818 25.006 1.00 . A A . 112 LYS HZ3 1 1
1 1624 1 1 112 LYS N N 1.348 15.054 23.549 1.00 . A A . 112 LYS N 1 1
1 1625 1 1 112 LYS NZ N 4.316 20.250 25.464 1.00 . A A . 112 LYS NZ 1 1
1 1626 1 1 112 LYS O O -0.200 15.374 21.257 1.00 . A A . 112 LYS O 1 1
1 1627 1 1 113 ILE C C -4.147 16.616 21.492 1.00 . A A . 113 ILE C 1 1
1 1628 1 1 113 ILE CA C -2.856 15.816 21.296 1.00 . A A . 113 ILE CA 1 1
1 1629 1 1 113 ILE CB C -3.147 14.314 21.333 1.00 . A A . 113 ILE CB 1 1
1 1630 1 1 113 ILE CD1 C -3.640 12.681 19.506 1.00 . A A . 113 ILE CD1 1 1
1 1631 1 1 113 ILE CG1 C -4.119 13.953 20.207 1.00 . A A . 113 ILE CG1 1 1
1 1632 1 1 113 ILE CG2 C -3.774 13.948 22.681 1.00 . A A . 113 ILE CG2 1 1
1 1633 1 1 113 ILE H H -2.265 16.398 23.282 1.00 . A A . 113 ILE H 1 1
1 1634 1 1 113 ILE HA H -2.387 16.078 20.361 1.00 . A A . 113 ILE HA 1 1
1 1635 1 1 113 ILE HB H -2.226 13.766 21.203 1.00 . A A . 113 ILE HB 1 1
1 1636 1 1 113 ILE HD11 H -2.649 12.842 19.106 1.00 . A A . 113 ILE HD11 1 1
1 1637 1 1 113 ILE HD12 H -3.614 11.867 20.215 1.00 . A A . 113 ILE HD12 1 1
1 1638 1 1 113 ILE HD13 H -4.317 12.437 18.701 1.00 . A A . 113 ILE HD13 1 1
1 1639 1 1 113 ILE HG12 H -5.103 13.786 20.621 1.00 . A A . 113 ILE HG12 1 1
1 1640 1 1 113 ILE HG13 H -4.162 14.764 19.494 1.00 . A A . 113 ILE HG13 1 1
1 1641 1 1 113 ILE HG21 H -4.009 14.850 23.226 1.00 . A A . 113 ILE HG21 1 1
1 1642 1 1 113 ILE HG22 H -4.678 13.382 22.515 1.00 . A A . 113 ILE HG22 1 1
1 1643 1 1 113 ILE HG23 H -3.077 13.353 23.252 1.00 . A A . 113 ILE HG23 1 1
1 1644 1 1 113 ILE N N -1.923 16.055 22.434 1.00 . A A . 113 ILE N 1 1
1 1645 1 1 113 ILE O O -4.591 16.834 22.601 1.00 . A A . 113 ILE O 1 1
1 1646 1 1 114 VAL C C -7.226 16.887 20.456 1.00 . A A . 114 VAL C 1 1
1 1647 1 1 114 VAL CA C -6.019 17.832 20.548 1.00 . A A . 114 VAL CA 1 1
1 1648 1 1 114 VAL CB C -5.977 18.840 19.380 1.00 . A A . 114 VAL CB 1 1
1 1649 1 1 114 VAL CG1 C -6.950 18.435 18.263 1.00 . A A . 114 VAL CG1 1 1
1 1650 1 1 114 VAL CG2 C -6.356 20.228 19.899 1.00 . A A . 114 VAL CG2 1 1
1 1651 1 1 114 VAL H H -4.381 16.862 19.535 1.00 . A A . 114 VAL H 1 1
1 1652 1 1 114 VAL HA H -6.033 18.364 21.487 1.00 . A A . 114 VAL HA 1 1
1 1653 1 1 114 VAL HB H -4.975 18.874 18.979 1.00 . A A . 114 VAL HB 1 1
1 1654 1 1 114 VAL HG11 H -7.930 18.268 18.683 1.00 . A A . 114 VAL HG11 1 1
1 1655 1 1 114 VAL HG12 H -7.003 19.226 17.529 1.00 . A A . 114 VAL HG12 1 1
1 1656 1 1 114 VAL HG13 H -6.600 17.529 17.792 1.00 . A A . 114 VAL HG13 1 1
1 1657 1 1 114 VAL HG21 H -5.760 20.462 20.769 1.00 . A A . 114 VAL HG21 1 1
1 1658 1 1 114 VAL HG22 H -6.172 20.963 19.129 1.00 . A A . 114 VAL HG22 1 1
1 1659 1 1 114 VAL HG23 H -7.403 20.240 20.165 1.00 . A A . 114 VAL HG23 1 1
1 1660 1 1 114 VAL N N -4.754 17.051 20.422 1.00 . A A . 114 VAL N 1 1
1 1661 1 1 114 VAL O O -7.276 16.013 19.614 1.00 . A A . 114 VAL O 1 1
1 1662 1 1 115 TYR C C -10.584 16.906 20.644 1.00 . A A . 115 TYR C 1 1
1 1663 1 1 115 TYR CA C -9.391 16.162 21.267 1.00 . A A . 115 TYR CA 1 1
1 1664 1 1 115 TYR CB C -9.644 15.763 22.737 1.00 . A A . 115 TYR CB 1 1
1 1665 1 1 115 TYR CD1 C -10.778 17.770 23.761 1.00 . A A . 115 TYR CD1 1 1
1 1666 1 1 115 TYR CD2 C -12.098 15.782 23.336 1.00 . A A . 115 TYR CD2 1 1
1 1667 1 1 115 TYR CE1 C -11.911 18.413 24.273 1.00 . A A . 115 TYR CE1 1 1
1 1668 1 1 115 TYR CE2 C -13.232 16.425 23.848 1.00 . A A . 115 TYR CE2 1 1
1 1669 1 1 115 TYR CG C -10.871 16.456 23.293 1.00 . A A . 115 TYR CG 1 1
1 1670 1 1 115 TYR CZ C -13.138 17.741 24.315 1.00 . A A . 115 TYR CZ 1 1
1 1671 1 1 115 TYR H H -8.140 17.765 21.988 1.00 . A A . 115 TYR H 1 1
1 1672 1 1 115 TYR HA H -9.165 15.280 20.686 1.00 . A A . 115 TYR HA 1 1
1 1673 1 1 115 TYR HB2 H -9.786 14.693 22.794 1.00 . A A . 115 TYR HB2 1 1
1 1674 1 1 115 TYR HB3 H -8.785 16.037 23.331 1.00 . A A . 115 TYR HB3 1 1
1 1675 1 1 115 TYR HD1 H -9.832 18.288 23.731 1.00 . A A . 115 TYR HD1 1 1
1 1676 1 1 115 TYR HD2 H -12.170 14.766 22.976 1.00 . A A . 115 TYR HD2 1 1
1 1677 1 1 115 TYR HE1 H -11.839 19.428 24.632 1.00 . A A . 115 TYR HE1 1 1
1 1678 1 1 115 TYR HE2 H -14.179 15.906 23.881 1.00 . A A . 115 TYR HE2 1 1
1 1679 1 1 115 TYR HH H -14.480 19.096 24.227 1.00 . A A . 115 TYR HH 1 1
1 1680 1 1 115 TYR N N -8.196 17.055 21.314 1.00 . A A . 115 TYR N 1 1
1 1681 1 1 115 TYR O O -10.584 18.115 20.531 1.00 . A A . 115 TYR O 1 1
1 1682 1 1 115 TYR OH O -14.255 18.375 24.820 1.00 . A A . 115 TYR OH 1 1
1 1683 1 1 116 ASN C C -12.410 17.492 18.286 1.00 . A A . 116 ASN C 1 1
1 1684 1 1 116 ASN CA C -12.788 16.841 19.619 1.00 . A A . 116 ASN CA 1 1
1 1685 1 1 116 ASN CB C -13.238 17.907 20.620 1.00 . A A . 116 ASN CB 1 1
1 1686 1 1 116 ASN CG C -14.573 17.491 21.241 1.00 . A A . 116 ASN CG 1 1
1 1687 1 1 116 ASN H H -11.571 15.211 20.337 1.00 . A A . 116 ASN H 1 1
1 1688 1 1 116 ASN HA H -13.576 16.120 19.473 1.00 . A A . 116 ASN HA 1 1
1 1689 1 1 116 ASN HB2 H -12.497 18.013 21.394 1.00 . A A . 116 ASN HB2 1 1
1 1690 1 1 116 ASN HB3 H -13.359 18.849 20.109 1.00 . A A . 116 ASN HB3 1 1
1 1691 1 1 116 ASN HD21 H -14.061 15.580 21.411 1.00 . A A . 116 ASN HD21 1 1
1 1692 1 1 116 ASN HD22 H -15.619 15.967 21.965 1.00 . A A . 116 ASN HD22 1 1
1 1693 1 1 116 ASN N N -11.595 16.186 20.238 1.00 . A A . 116 ASN N 1 1
1 1694 1 1 116 ASN ND2 N -14.767 16.242 21.566 1.00 . A A . 116 ASN ND2 1 1
1 1695 1 1 116 ASN O O -12.845 18.581 17.974 1.00 . A A . 116 ASN O 1 1
1 1696 1 1 116 ASN OD1 O -15.449 18.311 21.431 1.00 . A A . 116 ASN OD1 1 1
1 1697 1 1 117 ALA C C -12.454 17.595 15.297 1.00 . A A . 117 ALA C 1 1
1 1698 1 1 117 ALA CA C -11.218 17.428 16.184 1.00 . A A . 117 ALA CA 1 1
1 1699 1 1 117 ALA CB C -10.246 16.421 15.570 1.00 . A A . 117 ALA CB 1 1
1 1700 1 1 117 ALA H H -11.269 15.956 17.759 1.00 . A A . 117 ALA H 1 1
1 1701 1 1 117 ALA HA H -10.726 18.377 16.328 1.00 . A A . 117 ALA HA 1 1
1 1702 1 1 117 ALA HB1 H -9.484 16.170 16.293 1.00 . A A . 117 ALA HB1 1 1
1 1703 1 1 117 ALA HB2 H -9.784 16.853 14.695 1.00 . A A . 117 ALA HB2 1 1
1 1704 1 1 117 ALA HB3 H -10.785 15.528 15.290 1.00 . A A . 117 ALA HB3 1 1
1 1705 1 1 117 ALA N N -11.609 16.836 17.495 1.00 . A A . 117 ALA N 1 1
1 1706 1 1 117 ALA O O -12.460 18.371 14.362 1.00 . A A . 117 ALA O 1 1
1 1707 1 1 118 LYS C C -15.034 18.453 14.446 1.00 . A A . 118 LYS C 1 1
1 1708 1 1 118 LYS CA C -14.739 16.985 14.765 1.00 . A A . 118 LYS CA 1 1
1 1709 1 1 118 LYS CB C -15.845 16.392 15.637 1.00 . A A . 118 LYS CB 1 1
1 1710 1 1 118 LYS CD C -17.281 16.827 17.633 1.00 . A A . 118 LYS CD 1 1
1 1711 1 1 118 LYS CE C -18.129 18.072 17.901 1.00 . A A . 118 LYS CE 1 1
1 1712 1 1 118 LYS CG C -15.996 17.231 16.908 1.00 . A A . 118 LYS CG 1 1
1 1713 1 1 118 LYS H H -13.473 16.254 16.346 1.00 . A A . 118 LYS H 1 1
1 1714 1 1 118 LYS HA H -14.641 16.414 13.856 1.00 . A A . 118 LYS HA 1 1
1 1715 1 1 118 LYS HB2 H -16.776 16.394 15.091 1.00 . A A . 118 LYS HB2 1 1
1 1716 1 1 118 LYS HB3 H -15.587 15.377 15.905 1.00 . A A . 118 LYS HB3 1 1
1 1717 1 1 118 LYS HD2 H -17.839 16.136 17.019 1.00 . A A . 118 LYS HD2 1 1
1 1718 1 1 118 LYS HD3 H -17.031 16.353 18.571 1.00 . A A . 118 LYS HD3 1 1
1 1719 1 1 118 LYS HE2 H -17.520 18.962 17.842 1.00 . A A . 118 LYS HE2 1 1
1 1720 1 1 118 LYS HE3 H -18.947 18.127 17.198 1.00 . A A . 118 LYS HE3 1 1
1 1721 1 1 118 LYS HG2 H -15.148 17.060 17.555 1.00 . A A . 118 LYS HG2 1 1
1 1722 1 1 118 LYS HG3 H -16.044 18.277 16.645 1.00 . A A . 118 LYS HG3 1 1
1 1723 1 1 118 LYS N N -13.500 16.872 15.586 1.00 . A A . 118 LYS N 1 1
1 1724 1 1 118 LYS NZ N -18.647 17.888 19.286 1.00 . A A . 118 LYS NZ 1 1
1 1725 1 1 118 LYS O O -15.620 18.771 13.430 1.00 . A A . 118 LYS O 1 1
1 1726 1 1 119 HIS C C -14.174 21.233 13.764 1.00 . A A . 119 HIS C 1 1
1 1727 1 1 119 HIS CA C -14.890 20.795 15.044 1.00 . A A . 119 HIS CA 1 1
1 1728 1 1 119 HIS CB C -14.314 21.530 16.256 1.00 . A A . 119 HIS CB 1 1
1 1729 1 1 119 HIS CD2 C -14.817 20.573 18.651 1.00 . A A . 119 HIS CD2 1 1
1 1730 1 1 119 HIS CE1 C -16.898 21.161 18.793 1.00 . A A . 119 HIS CE1 1 1
1 1731 1 1 119 HIS CG C -15.131 21.214 17.477 1.00 . A A . 119 HIS CG 1 1
1 1732 1 1 119 HIS H H -14.158 19.072 16.116 1.00 . A A . 119 HIS H 1 1
1 1733 1 1 119 HIS HA H -15.949 20.982 14.968 1.00 . A A . 119 HIS HA 1 1
1 1734 1 1 119 HIS HB2 H -13.295 21.217 16.415 1.00 . A A . 119 HIS HB2 1 1
1 1735 1 1 119 HIS HB3 H -14.338 22.595 16.074 1.00 . A A . 119 HIS HB3 1 1
1 1736 1 1 119 HIS HD1 H -16.991 22.058 16.918 1.00 . A A . 119 HIS HD1 1 1
1 1737 1 1 119 HIS HD2 H -13.848 20.160 18.895 1.00 . A A . 119 HIS HD2 1 1
1 1738 1 1 119 HIS HE1 H -17.903 21.310 19.159 1.00 . A A . 119 HIS HE1 1 1
1 1739 1 1 119 HIS N N -14.631 19.349 15.304 1.00 . A A . 119 HIS N 1 1
1 1740 1 1 119 HIS ND1 N -16.463 21.580 17.591 1.00 . A A . 119 HIS ND1 1 1
1 1741 1 1 119 HIS NE2 N -15.935 20.541 19.480 1.00 . A A . 119 HIS NE2 1 1
1 1742 1 1 119 HIS O O -14.545 22.203 13.134 1.00 . A A . 119 HIS O 1 1
1 1743 1 1 120 LEU C C -13.377 21.300 11.030 1.00 . A A . 120 LEU C 1 1
1 1744 1 1 120 LEU CA C -12.402 20.897 12.140 1.00 . A A . 120 LEU CA 1 1
1 1745 1 1 120 LEU CB C -11.637 19.634 11.743 1.00 . A A . 120 LEU CB 1 1
1 1746 1 1 120 LEU CD1 C -9.735 19.493 13.355 1.00 . A A . 120 LEU CD1 1 1
1 1747 1 1 120 LEU CD2 C -9.362 18.998 10.936 1.00 . A A . 120 LEU CD2 1 1
1 1748 1 1 120 LEU CG C -10.137 19.867 11.927 1.00 . A A . 120 LEU CG 1 1
1 1749 1 1 120 LEU H H -12.864 19.746 13.904 1.00 . A A . 120 LEU H 1 1
1 1750 1 1 120 LEU HA H -11.710 21.698 12.343 1.00 . A A . 120 LEU HA 1 1
1 1751 1 1 120 LEU HB2 H -11.953 18.812 12.368 1.00 . A A . 120 LEU HB2 1 1
1 1752 1 1 120 LEU HB3 H -11.841 19.400 10.709 1.00 . A A . 120 LEU HB3 1 1
1 1753 1 1 120 LEU HD11 H -10.299 20.090 14.056 1.00 . A A . 120 LEU HD11 1 1
1 1754 1 1 120 LEU HD12 H -9.942 18.447 13.524 1.00 . A A . 120 LEU HD12 1 1
1 1755 1 1 120 LEU HD13 H -8.680 19.678 13.492 1.00 . A A . 120 LEU HD13 1 1
1 1756 1 1 120 LEU HD21 H -9.873 18.055 10.808 1.00 . A A . 120 LEU HD21 1 1
1 1757 1 1 120 LEU HD22 H -9.298 19.505 9.985 1.00 . A A . 120 LEU HD22 1 1
1 1758 1 1 120 LEU HD23 H -8.367 18.818 11.316 1.00 . A A . 120 LEU HD23 1 1
1 1759 1 1 120 LEU HG H -9.909 20.908 11.749 1.00 . A A . 120 LEU HG 1 1
1 1760 1 1 120 LEU N N -13.147 20.524 13.378 1.00 . A A . 120 LEU N 1 1
1 1761 1 1 120 LEU O O -14.507 20.854 10.990 1.00 . A A . 120 LEU O 1 1
1 1762 1 1 121 ASP C C -13.856 21.505 7.913 1.00 . A A . 121 ASP C 1 1
1 1763 1 1 121 ASP CA C -13.845 22.565 9.017 1.00 . A A . 121 ASP CA 1 1
1 1764 1 1 121 ASP CB C -13.241 23.871 8.500 1.00 . A A . 121 ASP CB 1 1
1 1765 1 1 121 ASP CG C -14.361 24.873 8.215 1.00 . A A . 121 ASP CG 1 1
1 1766 1 1 121 ASP H H -12.030 22.482 10.175 1.00 . A A . 121 ASP H 1 1
1 1767 1 1 121 ASP HA H -14.843 22.740 9.384 1.00 . A A . 121 ASP HA 1 1
1 1768 1 1 121 ASP HB2 H -12.573 24.279 9.245 1.00 . A A . 121 ASP HB2 1 1
1 1769 1 1 121 ASP HB3 H -12.691 23.678 7.591 1.00 . A A . 121 ASP HB3 1 1
1 1770 1 1 121 ASP N N -12.946 22.137 10.126 1.00 . A A . 121 ASP N 1 1
1 1771 1 1 121 ASP O O -14.752 21.456 7.094 1.00 . A A . 121 ASP O 1 1
1 1772 1 1 121 ASP OD1 O -15.062 24.685 7.234 1.00 . A A . 121 ASP OD1 1 1
1 1773 1 1 121 ASP OD2 O -14.498 25.813 8.981 1.00 . A A . 121 ASP OD2 1 1
1 1774 1 1 122 TYR C C -13.942 18.585 7.058 1.00 . A A . 122 TYR C 1 1
1 1775 1 1 122 TYR CA C -12.815 19.597 6.840 1.00 . A A . 122 TYR CA 1 1
1 1776 1 1 122 TYR CB C -11.452 18.928 7.023 1.00 . A A . 122 TYR CB 1 1
1 1777 1 1 122 TYR CD1 C -11.201 18.114 4.650 1.00 . A A . 122 TYR CD1 1 1
1 1778 1 1 122 TYR CD2 C -9.561 19.670 5.530 1.00 . A A . 122 TYR CD2 1 1
1 1779 1 1 122 TYR CE1 C -10.522 18.091 3.426 1.00 . A A . 122 TYR CE1 1 1
1 1780 1 1 122 TYR CE2 C -8.883 19.647 4.305 1.00 . A A . 122 TYR CE2 1 1
1 1781 1 1 122 TYR CG C -10.720 18.904 5.702 1.00 . A A . 122 TYR CG 1 1
1 1782 1 1 122 TYR CZ C -9.363 18.857 3.253 1.00 . A A . 122 TYR CZ 1 1
1 1783 1 1 122 TYR H H -12.154 20.715 8.560 1.00 . A A . 122 TYR H 1 1
1 1784 1 1 122 TYR HA H -12.882 20.035 5.857 1.00 . A A . 122 TYR HA 1 1
1 1785 1 1 122 TYR HB2 H -10.873 19.483 7.745 1.00 . A A . 122 TYR HB2 1 1
1 1786 1 1 122 TYR HB3 H -11.593 17.916 7.375 1.00 . A A . 122 TYR HB3 1 1
1 1787 1 1 122 TYR HD1 H -12.095 17.523 4.783 1.00 . A A . 122 TYR HD1 1 1
1 1788 1 1 122 TYR HD2 H -9.191 20.278 6.341 1.00 . A A . 122 TYR HD2 1 1
1 1789 1 1 122 TYR HE1 H -10.892 17.482 2.614 1.00 . A A . 122 TYR HE1 1 1
1 1790 1 1 122 TYR HE2 H -7.989 20.237 4.173 1.00 . A A . 122 TYR HE2 1 1
1 1791 1 1 122 TYR HH H -9.347 18.871 1.344 1.00 . A A . 122 TYR HH 1 1
1 1792 1 1 122 TYR N N -12.865 20.656 7.888 1.00 . A A . 122 TYR N 1 1
1 1793 1 1 122 TYR O O -14.173 17.714 6.243 1.00 . A A . 122 TYR O 1 1
1 1794 1 1 122 TYR OH O -8.693 18.835 2.047 1.00 . A A . 122 TYR OH 1 1
1 1795 1 1 123 LEU C C -17.034 18.480 8.797 1.00 . A A . 123 LEU C 1 1
1 1796 1 1 123 LEU CA C -15.752 17.729 8.423 1.00 . A A . 123 LEU CA 1 1
1 1797 1 1 123 LEU CB C -15.265 16.885 9.601 1.00 . A A . 123 LEU CB 1 1
1 1798 1 1 123 LEU CD1 C -12.895 16.387 10.213 1.00 . A A . 123 LEU CD1 1 1
1 1799 1 1 123 LEU CD2 C -14.313 14.618 9.161 1.00 . A A . 123 LEU CD2 1 1
1 1800 1 1 123 LEU CG C -14.006 16.116 9.196 1.00 . A A . 123 LEU CG 1 1
1 1801 1 1 123 LEU H H -14.438 19.397 8.800 1.00 . A A . 123 LEU H 1 1
1 1802 1 1 123 LEU HA H -15.921 17.099 7.564 1.00 . A A . 123 LEU HA 1 1
1 1803 1 1 123 LEU HB2 H -15.039 17.531 10.437 1.00 . A A . 123 LEU HB2 1 1
1 1804 1 1 123 LEU HB3 H -16.038 16.186 9.886 1.00 . A A . 123 LEU HB3 1 1
1 1805 1 1 123 LEU HD11 H -13.194 17.193 10.867 1.00 . A A . 123 LEU HD11 1 1
1 1806 1 1 123 LEU HD12 H -12.718 15.496 10.799 1.00 . A A . 123 LEU HD12 1 1
1 1807 1 1 123 LEU HD13 H -11.989 16.661 9.693 1.00 . A A . 123 LEU HD13 1 1
1 1808 1 1 123 LEU HD21 H -15.379 14.471 9.074 1.00 . A A . 123 LEU HD21 1 1
1 1809 1 1 123 LEU HD22 H -13.817 14.169 8.313 1.00 . A A . 123 LEU HD22 1 1
1 1810 1 1 123 LEU HD23 H -13.958 14.156 10.071 1.00 . A A . 123 LEU HD23 1 1
1 1811 1 1 123 LEU HG H -13.685 16.442 8.217 1.00 . A A . 123 LEU HG 1 1
1 1812 1 1 123 LEU N N -14.643 18.689 8.154 1.00 . A A . 123 LEU N 1 1
1 1813 1 1 123 LEU O O -18.129 18.017 8.550 1.00 . A A . 123 LEU O 1 1
1 1814 1 1 124 GLN C C -19.167 20.370 8.676 1.00 . A A . 124 GLN C 1 1
1 1815 1 1 124 GLN CA C -18.119 20.408 9.791 1.00 . A A . 124 GLN CA 1 1
1 1816 1 1 124 GLN CB C -17.618 21.837 10.010 1.00 . A A . 124 GLN CB 1 1
1 1817 1 1 124 GLN CD C -17.903 23.237 12.060 1.00 . A A . 124 GLN CD 1 1
1 1818 1 1 124 GLN CG C -18.625 22.608 10.866 1.00 . A A . 124 GLN CG 1 1
1 1819 1 1 124 GLN H H -16.014 19.988 9.590 1.00 . A A . 124 GLN H 1 1
1 1820 1 1 124 GLN HA H -18.530 20.020 10.705 1.00 . A A . 124 GLN HA 1 1
1 1821 1 1 124 GLN HB2 H -16.664 21.810 10.515 1.00 . A A . 124 GLN HB2 1 1
1 1822 1 1 124 GLN HB3 H -17.506 22.330 9.055 1.00 . A A . 124 GLN HB3 1 1
1 1823 1 1 124 GLN HE21 H -19.424 22.963 13.307 1.00 . A A . 124 GLN HE21 1 1
1 1824 1 1 124 GLN HE22 H -18.058 23.710 13.983 1.00 . A A . 124 GLN HE22 1 1
1 1825 1 1 124 GLN HG2 H -19.082 23.386 10.272 1.00 . A A . 124 GLN HG2 1 1
1 1826 1 1 124 GLN HG3 H -19.388 21.932 11.222 1.00 . A A . 124 GLN HG3 1 1
1 1827 1 1 124 GLN N N -16.906 19.633 9.396 1.00 . A A . 124 GLN N 1 1
1 1828 1 1 124 GLN NE2 N -18.513 23.309 13.212 1.00 . A A . 124 GLN NE2 1 1
1 1829 1 1 124 GLN O O -20.345 20.199 8.923 1.00 . A A . 124 GLN O 1 1
1 1830 1 1 124 GLN OE1 O -16.772 23.666 11.944 1.00 . A A . 124 GLN OE1 1 1
1 1831 1 1 125 ASN C C -20.346 19.117 6.179 1.00 . A A . 125 ASN C 1 1
1 1832 1 1 125 ASN CA C -19.720 20.507 6.320 1.00 . A A . 125 ASN CA 1 1
1 1833 1 1 125 ASN CB C -18.892 20.848 5.081 1.00 . A A . 125 ASN CB 1 1
1 1834 1 1 125 ASN CG C -18.286 22.243 5.239 1.00 . A A . 125 ASN CG 1 1
1 1835 1 1 125 ASN H H -17.795 20.667 7.280 1.00 . A A . 125 ASN H 1 1
1 1836 1 1 125 ASN HA H -20.486 21.252 6.467 1.00 . A A . 125 ASN HA 1 1
1 1837 1 1 125 ASN HB2 H -18.101 20.122 4.966 1.00 . A A . 125 ASN HB2 1 1
1 1838 1 1 125 ASN HB3 H -19.527 20.828 4.208 1.00 . A A . 125 ASN HB3 1 1
1 1839 1 1 125 ASN HD21 H -17.042 22.030 3.705 1.00 . A A . 125 ASN HD21 1 1
1 1840 1 1 125 ASN HD22 H -16.955 23.523 4.508 1.00 . A A . 125 ASN HD22 1 1
1 1841 1 1 125 ASN N N -18.748 20.530 7.453 1.00 . A A . 125 ASN N 1 1
1 1842 1 1 125 ASN ND2 N -17.350 22.631 4.416 1.00 . A A . 125 ASN ND2 1 1
1 1843 1 1 125 ASN O O -21.512 18.980 5.865 1.00 . A A . 125 ASN O 1 1
1 1844 1 1 125 ASN OD1 O -18.667 22.988 6.119 1.00 . A A . 125 ASN OD1 1 1
1 1845 1 1 126 ARG C C -20.720 16.241 7.614 1.00 . A A . 126 ARG C 1 1
1 1846 1 1 126 ARG CA C -20.136 16.705 6.277 1.00 . A A . 126 ARG CA 1 1
1 1847 1 1 126 ARG CB C -18.944 15.832 5.883 1.00 . A A . 126 ARG CB 1 1
1 1848 1 1 126 ARG CD C -18.046 16.322 3.605 1.00 . A A . 126 ARG CD 1 1
1 1849 1 1 126 ARG CG C -19.041 15.473 4.398 1.00 . A A . 126 ARG CG 1 1
1 1850 1 1 126 ARG CZ C -17.523 16.352 1.241 1.00 . A A . 126 ARG CZ 1 1
1 1851 1 1 126 ARG H H -18.642 18.214 6.653 1.00 . A A . 126 ARG H 1 1
1 1852 1 1 126 ARG HA H -20.888 16.671 5.505 1.00 . A A . 126 ARG HA 1 1
1 1853 1 1 126 ARG HB2 H -18.027 16.372 6.064 1.00 . A A . 126 ARG HB2 1 1
1 1854 1 1 126 ARG HB3 H -18.951 14.927 6.473 1.00 . A A . 126 ARG HB3 1 1
1 1855 1 1 126 ARG HD2 H -18.165 17.367 3.850 1.00 . A A . 126 ARG HD2 1 1
1 1856 1 1 126 ARG HD3 H -17.035 16.000 3.805 1.00 . A A . 126 ARG HD3 1 1
1 1857 1 1 126 ARG HE H -19.273 15.724 1.938 1.00 . A A . 126 ARG HE 1 1
1 1858 1 1 126 ARG HG2 H -18.808 14.427 4.265 1.00 . A A . 126 ARG HG2 1 1
1 1859 1 1 126 ARG HG3 H -20.043 15.667 4.045 1.00 . A A . 126 ARG HG3 1 1
1 1860 1 1 126 ARG HH11 H -17.214 18.231 1.859 1.00 . A A . 126 ARG HH11 1 1
1 1861 1 1 126 ARG HH12 H -16.303 17.739 0.471 1.00 . A A . 126 ARG HH12 1 1
1 1862 1 1 126 ARG HH21 H -17.629 14.536 0.405 1.00 . A A . 126 ARG HH21 1 1
1 1863 1 1 126 ARG HH22 H -16.540 15.648 -0.354 1.00 . A A . 126 ARG HH22 1 1
1 1864 1 1 126 ARG N N -19.581 18.084 6.404 1.00 . A A . 126 ARG N 1 1
1 1865 1 1 126 ARG NE N -18.393 16.083 2.176 1.00 . A A . 126 ARG NE 1 1
1 1866 1 1 126 ARG NH1 N -16.971 17.533 1.186 1.00 . A A . 126 ARG NH1 1 1
1 1867 1 1 126 ARG NH2 N -17.206 15.441 0.362 1.00 . A A . 126 ARG NH2 1 1
1 1868 1 1 126 ARG O O -20.817 15.060 7.882 1.00 . A A . 126 ARG O 1 1
1 1869 1 1 127 VAL C C -23.102 16.205 9.580 1.00 . A A . 127 VAL C 1 1
1 1870 1 1 127 VAL CA C -21.689 16.763 9.771 1.00 . A A . 127 VAL CA 1 1
1 1871 1 1 127 VAL CB C -21.729 18.053 10.591 1.00 . A A . 127 VAL CB 1 1
1 1872 1 1 127 VAL CG1 C -22.647 17.864 11.800 1.00 . A A . 127 VAL CG1 1 1
1 1873 1 1 127 VAL CG2 C -20.317 18.393 11.071 1.00 . A A . 127 VAL CG2 1 1
1 1874 1 1 127 VAL H H -21.026 18.107 8.221 1.00 . A A . 127 VAL H 1 1
1 1875 1 1 127 VAL HA H -21.059 16.036 10.258 1.00 . A A . 127 VAL HA 1 1
1 1876 1 1 127 VAL HB H -22.104 18.858 9.976 1.00 . A A . 127 VAL HB 1 1
1 1877 1 1 127 VAL HG11 H -22.831 16.810 11.951 1.00 . A A . 127 VAL HG11 1 1
1 1878 1 1 127 VAL HG12 H -22.174 18.276 12.679 1.00 . A A . 127 VAL HG12 1 1
1 1879 1 1 127 VAL HG13 H -23.583 18.372 11.623 1.00 . A A . 127 VAL HG13 1 1
1 1880 1 1 127 VAL HG21 H -19.601 18.099 10.318 1.00 . A A . 127 VAL HG21 1 1
1 1881 1 1 127 VAL HG22 H -20.243 19.457 11.243 1.00 . A A . 127 VAL HG22 1 1
1 1882 1 1 127 VAL HG23 H -20.112 17.865 11.990 1.00 . A A . 127 VAL HG23 1 1
1 1883 1 1 127 VAL N N -21.111 17.159 8.455 1.00 . A A . 127 VAL N 1 1
1 1884 1 1 127 VAL O O -23.459 15.187 10.140 1.00 . A A . 127 VAL O 1 1
1 1885 1 1 128 ILE C C -25.280 15.138 7.663 1.00 . A A . 128 ILE C 1 1
1 1886 1 1 128 ILE CA C -25.296 16.374 8.566 1.00 . A A . 128 ILE CA 1 1
1 1887 1 1 128 ILE CB C -26.016 17.533 7.876 1.00 . A A . 128 ILE CB 1 1
1 1888 1 1 128 ILE CD1 C -26.132 18.562 10.151 1.00 . A A . 128 ILE CD1 1 1
1 1889 1 1 128 ILE CG1 C -25.803 18.819 8.679 1.00 . A A . 128 ILE CG1 1 1
1 1890 1 1 128 ILE CG2 C -27.513 17.227 7.793 1.00 . A A . 128 ILE CG2 1 1
1 1891 1 1 128 ILE H H -23.598 17.684 8.353 1.00 . A A . 128 ILE H 1 1
1 1892 1 1 128 ILE HA H -25.776 16.150 9.506 1.00 . A A . 128 ILE HA 1 1
1 1893 1 1 128 ILE HB H -25.619 17.661 6.880 1.00 . A A . 128 ILE HB 1 1
1 1894 1 1 128 ILE HD11 H -26.813 17.727 10.228 1.00 . A A . 128 ILE HD11 1 1
1 1895 1 1 128 ILE HD12 H -25.223 18.337 10.689 1.00 . A A . 128 ILE HD12 1 1
1 1896 1 1 128 ILE HD13 H -26.593 19.442 10.575 1.00 . A A . 128 ILE HD13 1 1
1 1897 1 1 128 ILE HG12 H -24.773 19.132 8.589 1.00 . A A . 128 ILE HG12 1 1
1 1898 1 1 128 ILE HG13 H -26.450 19.594 8.295 1.00 . A A . 128 ILE HG13 1 1
1 1899 1 1 128 ILE HG21 H -27.680 16.183 8.014 1.00 . A A . 128 ILE HG21 1 1
1 1900 1 1 128 ILE HG22 H -28.045 17.836 8.508 1.00 . A A . 128 ILE HG22 1 1
1 1901 1 1 128 ILE HG23 H -27.870 17.445 6.798 1.00 . A A . 128 ILE HG23 1 1
1 1902 1 1 128 ILE N N -23.907 16.865 8.794 1.00 . A A . 128 ILE N 1 1
1 1903 1 1 128 ILE O O -24.199 14.732 7.269 1.00 . A A . 128 ILE O 1 1
1 1904 1 1 128 ILE OXT O -26.348 14.620 7.382 1.00 . A A . 128 ILE OXT 1 1
1 1905 2 2 1 ACE C C -19.752 17.195 19.345 1.00 . B A . 129 ACE C 1 1
1 1906 2 2 1 ACE CH3 C -20.697 17.473 20.515 1.00 . B A . 129 ACE CH3 1 1
1 1907 2 2 1 ACE H1 H -21.720 17.418 20.172 1.00 . B A . 129 ACE H1 1 1
1 1908 2 2 1 ACE H2 H -20.502 18.460 20.909 1.00 . B A . 129 ACE H2 1 1
1 1909 2 2 1 ACE H3 H -20.537 16.738 21.290 1.00 . B A . 129 ACE H3 1 1
1 1910 2 2 1 ACE O O -20.019 16.362 18.502 1.00 . B A . 129 ACE O 1 1
1 1911 3 3 1 FES FE1 FE -13.049 4.596 14.099 1.00 . C A . 130 FES FE1 1 1
1 1912 3 3 1 FES FE2 FE -11.475 5.883 15.822 1.00 . C A . 130 FES FE2 1 1
1 1913 3 3 1 FES S1 S -13.252 6.743 14.742 1.00 . C A . 130 FES S1 1 1
1 1914 3 3 1 FES S2 S -11.266 3.740 15.171 1.00 . C A . 130 FES S2 1 1
2 1915 1 1 1 PRO C C 1.274 8.593 29.622 1.00 . A A . 1 PRO C 1 1
2 1916 1 1 1 PRO CA C 1.950 7.274 29.238 1.00 . A A . 1 PRO CA 1 1
2 1917 1 1 1 PRO CB C 1.027 6.093 29.521 1.00 . A A . 1 PRO CB 1 1
2 1918 1 1 1 PRO CD C 2.875 5.934 31.057 1.00 . A A . 1 PRO CD 1 1
2 1919 1 1 1 PRO CG C 1.410 5.632 30.889 1.00 . A A . 1 PRO CG 1 1
2 1920 1 1 1 PRO H2 H 3.341 7.872 30.658 1.00 . A A . 1 PRO H2 1 1
2 1921 1 1 1 PRO H3 H 3.952 6.783 29.502 1.00 . A A . 1 PRO H3 1 1
2 1922 1 1 1 PRO HA H 2.235 7.279 28.199 1.00 . A A . 1 PRO HA 1 1
2 1923 1 1 1 PRO HB2 H -0.005 6.410 29.507 1.00 . A A . 1 PRO HB2 1 1
2 1924 1 1 1 PRO HB3 H 1.191 5.306 28.800 1.00 . A A . 1 PRO HB3 1 1
2 1925 1 1 1 PRO HD2 H 3.080 6.256 32.067 1.00 . A A . 1 PRO HD2 1 1
2 1926 1 1 1 PRO HD3 H 3.470 5.067 30.808 1.00 . A A . 1 PRO HD3 1 1
2 1927 1 1 1 PRO HG2 H 0.835 6.166 31.632 1.00 . A A . 1 PRO HG2 1 1
2 1928 1 1 1 PRO HG3 H 1.238 4.570 30.982 1.00 . A A . 1 PRO HG3 1 1
2 1929 1 1 1 PRO N N 3.131 7.023 30.109 1.00 . A A . 1 PRO N 1 1
2 1930 1 1 1 PRO O O 0.220 8.609 30.225 1.00 . A A . 1 PRO O 1 1
2 1931 1 1 2 THR C C 0.825 11.745 28.347 1.00 . A A . 2 THR C 1 1
2 1932 1 1 2 THR CA C 1.264 11.016 29.621 1.00 . A A . 2 THR CA 1 1
2 1933 1 1 2 THR CB C 2.376 11.792 30.330 1.00 . A A . 2 THR CB 1 1
2 1934 1 1 2 THR CG2 C 1.766 12.948 31.125 1.00 . A A . 2 THR CG2 1 1
2 1935 1 1 2 THR H H 2.723 9.665 28.788 1.00 . A A . 2 THR H 1 1
2 1936 1 1 2 THR HA H 0.427 10.881 30.287 1.00 . A A . 2 THR HA 1 1
2 1937 1 1 2 THR HB H 3.064 12.188 29.598 1.00 . A A . 2 THR HB 1 1
2 1938 1 1 2 THR HG1 H 3.927 11.310 31.400 1.00 . A A . 2 THR HG1 1 1
2 1939 1 1 2 THR HG21 H 0.945 12.580 31.722 1.00 . A A . 2 THR HG21 1 1
2 1940 1 1 2 THR HG22 H 2.518 13.376 31.771 1.00 . A A . 2 THR HG22 1 1
2 1941 1 1 2 THR HG23 H 1.406 13.704 30.443 1.00 . A A . 2 THR HG23 1 1
2 1942 1 1 2 THR N N 1.873 9.699 29.276 1.00 . A A . 2 THR N 1 1
2 1943 1 1 2 THR O O 1.628 12.324 27.643 1.00 . A A . 2 THR O 1 1
2 1944 1 1 2 THR OG1 O 3.070 10.921 31.212 1.00 . A A . 2 THR OG1 1 1
2 1945 1 1 3 VAL C C -1.756 13.646 27.207 1.00 . A A . 3 VAL C 1 1
2 1946 1 1 3 VAL CA C -0.936 12.412 26.822 1.00 . A A . 3 VAL CA 1 1
2 1947 1 1 3 VAL CB C -1.816 11.381 26.113 1.00 . A A . 3 VAL CB 1 1
2 1948 1 1 3 VAL CG1 C -2.357 11.980 24.814 1.00 . A A . 3 VAL CG1 1 1
2 1949 1 1 3 VAL CG2 C -0.987 10.136 25.795 1.00 . A A . 3 VAL CG2 1 1
2 1950 1 1 3 VAL H H -1.075 11.247 28.630 1.00 . A A . 3 VAL H 1 1
2 1951 1 1 3 VAL HA H -0.109 12.690 26.188 1.00 . A A . 3 VAL HA 1 1
2 1952 1 1 3 VAL HB H -2.640 11.109 26.755 1.00 . A A . 3 VAL HB 1 1
2 1953 1 1 3 VAL HG11 H -1.683 12.748 24.462 1.00 . A A . 3 VAL HG11 1 1
2 1954 1 1 3 VAL HG12 H -2.438 11.204 24.067 1.00 . A A . 3 VAL HG12 1 1
2 1955 1 1 3 VAL HG13 H -3.331 12.410 24.993 1.00 . A A . 3 VAL HG13 1 1
2 1956 1 1 3 VAL HG21 H 0.038 10.298 26.098 1.00 . A A . 3 VAL HG21 1 1
2 1957 1 1 3 VAL HG22 H -1.390 9.289 26.330 1.00 . A A . 3 VAL HG22 1 1
2 1958 1 1 3 VAL HG23 H -1.022 9.941 24.733 1.00 . A A . 3 VAL HG23 1 1
2 1959 1 1 3 VAL N N -0.444 11.721 28.048 1.00 . A A . 3 VAL N 1 1
2 1960 1 1 3 VAL O O -2.822 13.540 27.780 1.00 . A A . 3 VAL O 1 1
2 1961 1 1 4 GLU C C -3.092 16.353 26.208 1.00 . A A . 4 GLU C 1 1
2 1962 1 1 4 GLU CA C -2.016 16.057 27.257 1.00 . A A . 4 GLU CA 1 1
2 1963 1 1 4 GLU CB C -0.962 17.164 27.266 1.00 . A A . 4 GLU CB 1 1
2 1964 1 1 4 GLU CD C -0.255 19.147 28.612 1.00 . A A . 4 GLU CD 1 1
2 1965 1 1 4 GLU CG C -1.453 18.327 28.131 1.00 . A A . 4 GLU CG 1 1
2 1966 1 1 4 GLU H H -0.403 14.881 26.444 1.00 . A A . 4 GLU H 1 1
2 1967 1 1 4 GLU HA H -2.458 15.963 28.235 1.00 . A A . 4 GLU HA 1 1
2 1968 1 1 4 GLU HB2 H -0.038 16.779 27.672 1.00 . A A . 4 GLU HB2 1 1
2 1969 1 1 4 GLU HB3 H -0.795 17.511 26.258 1.00 . A A . 4 GLU HB3 1 1
2 1970 1 1 4 GLU HG2 H -2.110 18.956 27.549 1.00 . A A . 4 GLU HG2 1 1
2 1971 1 1 4 GLU HG3 H -1.989 17.938 28.985 1.00 . A A . 4 GLU HG3 1 1
2 1972 1 1 4 GLU N N -1.266 14.816 26.902 1.00 . A A . 4 GLU N 1 1
2 1973 1 1 4 GLU O O -2.801 16.559 25.048 1.00 . A A . 4 GLU O 1 1
2 1974 1 1 4 GLU OE1 O 0.133 20.061 27.903 1.00 . A A . 4 GLU OE1 1 1
2 1975 1 1 4 GLU OE2 O 0.253 18.847 29.680 1.00 . A A . 4 GLU OE2 1 1
2 1976 1 1 5 TYR C C -5.801 18.157 25.686 1.00 . A A . 5 TYR C 1 1
2 1977 1 1 5 TYR CA C -5.426 16.671 25.636 1.00 . A A . 5 TYR CA 1 1
2 1978 1 1 5 TYR CB C -6.604 15.803 26.083 1.00 . A A . 5 TYR CB 1 1
2 1979 1 1 5 TYR CD1 C -7.858 17.294 27.683 1.00 . A A . 5 TYR CD1 1 1
2 1980 1 1 5 TYR CD2 C -6.570 15.445 28.579 1.00 . A A . 5 TYR CD2 1 1
2 1981 1 1 5 TYR CE1 C -8.248 17.651 28.980 1.00 . A A . 5 TYR CE1 1 1
2 1982 1 1 5 TYR CE2 C -6.959 15.802 29.875 1.00 . A A . 5 TYR CE2 1 1
2 1983 1 1 5 TYR CG C -7.020 16.191 27.483 1.00 . A A . 5 TYR CG 1 1
2 1984 1 1 5 TYR CZ C -7.798 16.905 30.075 1.00 . A A . 5 TYR CZ 1 1
2 1985 1 1 5 TYR H H -4.549 16.216 27.553 1.00 . A A . 5 TYR H 1 1
2 1986 1 1 5 TYR HA H -5.123 16.394 24.639 1.00 . A A . 5 TYR HA 1 1
2 1987 1 1 5 TYR HB2 H -7.434 15.947 25.408 1.00 . A A . 5 TYR HB2 1 1
2 1988 1 1 5 TYR HB3 H -6.308 14.764 26.072 1.00 . A A . 5 TYR HB3 1 1
2 1989 1 1 5 TYR HD1 H -8.206 17.869 26.837 1.00 . A A . 5 TYR HD1 1 1
2 1990 1 1 5 TYR HD2 H -5.924 14.595 28.424 1.00 . A A . 5 TYR HD2 1 1
2 1991 1 1 5 TYR HE1 H -8.896 18.501 29.134 1.00 . A A . 5 TYR HE1 1 1
2 1992 1 1 5 TYR HE2 H -6.612 15.227 30.721 1.00 . A A . 5 TYR HE2 1 1
2 1993 1 1 5 TYR HH H -8.683 18.074 31.299 1.00 . A A . 5 TYR HH 1 1
2 1994 1 1 5 TYR N N -4.335 16.382 26.611 1.00 . A A . 5 TYR N 1 1
2 1995 1 1 5 TYR O O -5.894 18.749 26.743 1.00 . A A . 5 TYR O 1 1
2 1996 1 1 5 TYR OH O -8.183 17.256 31.353 1.00 . A A . 5 TYR OH 1 1
2 1997 1 1 6 LEU C C -7.652 20.413 23.692 1.00 . A A . 6 LEU C 1 1
2 1998 1 1 6 LEU CA C -6.383 20.208 24.525 1.00 . A A . 6 LEU CA 1 1
2 1999 1 1 6 LEU CB C -5.192 20.908 23.868 1.00 . A A . 6 LEU CB 1 1
2 2000 1 1 6 LEU CD1 C -3.974 23.083 23.703 1.00 . A A . 6 LEU CD1 1 1
2 2001 1 1 6 LEU CD2 C -6.274 23.015 24.672 1.00 . A A . 6 LEU CD2 1 1
2 2002 1 1 6 LEU CG C -4.949 22.259 24.545 1.00 . A A . 6 LEU CG 1 1
2 2003 1 1 6 LEU H H -5.934 18.264 23.709 1.00 . A A . 6 LEU H 1 1
2 2004 1 1 6 LEU HA H -6.523 20.580 25.528 1.00 . A A . 6 LEU HA 1 1
2 2005 1 1 6 LEU HB2 H -4.311 20.291 23.971 1.00 . A A . 6 LEU HB2 1 1
2 2006 1 1 6 LEU HB3 H -5.400 21.064 22.820 1.00 . A A . 6 LEU HB3 1 1
2 2007 1 1 6 LEU HD11 H -3.787 22.573 22.769 1.00 . A A . 6 LEU HD11 1 1
2 2008 1 1 6 LEU HD12 H -4.402 24.054 23.502 1.00 . A A . 6 LEU HD12 1 1
2 2009 1 1 6 LEU HD13 H -3.044 23.202 24.240 1.00 . A A . 6 LEU HD13 1 1
2 2010 1 1 6 LEU HD21 H -6.941 22.707 23.880 1.00 . A A . 6 LEU HD21 1 1
2 2011 1 1 6 LEU HD22 H -6.725 22.794 25.628 1.00 . A A . 6 LEU HD22 1 1
2 2012 1 1 6 LEU HD23 H -6.090 24.076 24.597 1.00 . A A . 6 LEU HD23 1 1
2 2013 1 1 6 LEU HG H -4.531 22.099 25.527 1.00 . A A . 6 LEU HG 1 1
2 2014 1 1 6 LEU N N -6.015 18.761 24.549 1.00 . A A . 6 LEU N 1 1
2 2015 1 1 6 LEU O O -7.766 19.920 22.588 1.00 . A A . 6 LEU O 1 1
2 2016 1 1 7 ASN C C -9.568 22.170 22.173 1.00 . A A . 7 ASN C 1 1
2 2017 1 1 7 ASN CA C -9.865 21.367 23.442 1.00 . A A . 7 ASN CA 1 1
2 2018 1 1 7 ASN CB C -10.766 22.165 24.383 1.00 . A A . 7 ASN CB 1 1
2 2019 1 1 7 ASN CG C -12.166 22.276 23.776 1.00 . A A . 7 ASN CG 1 1
2 2020 1 1 7 ASN H H -8.499 21.525 25.103 1.00 . A A . 7 ASN H 1 1
2 2021 1 1 7 ASN HA H -10.331 20.427 23.194 1.00 . A A . 7 ASN HA 1 1
2 2022 1 1 7 ASN HB2 H -10.826 21.661 25.335 1.00 . A A . 7 ASN HB2 1 1
2 2023 1 1 7 ASN HB3 H -10.355 23.154 24.525 1.00 . A A . 7 ASN HB3 1 1
2 2024 1 1 7 ASN HD21 H -12.561 24.019 24.643 1.00 . A A . 7 ASN HD21 1 1
2 2025 1 1 7 ASN HD22 H -13.803 23.397 23.668 1.00 . A A . 7 ASN HD22 1 1
2 2026 1 1 7 ASN N N -8.607 21.137 24.211 1.00 . A A . 7 ASN N 1 1
2 2027 1 1 7 ASN ND2 N -12.905 23.317 24.052 1.00 . A A . 7 ASN ND2 1 1
2 2028 1 1 7 ASN O O -9.163 23.314 22.230 1.00 . A A . 7 ASN O 1 1
2 2029 1 1 7 ASN OD1 O -12.592 21.407 23.042 1.00 . A A . 7 ASN OD1 1 1
2 2030 1 1 8 TYR C C -10.349 23.579 19.689 1.00 . A A . 8 TYR C 1 1
2 2031 1 1 8 TYR CA C -9.503 22.306 19.755 1.00 . A A . 8 TYR CA 1 1
2 2032 1 1 8 TYR CB C -9.909 21.329 18.651 1.00 . A A . 8 TYR CB 1 1
2 2033 1 1 8 TYR CD1 C -10.929 22.891 16.956 1.00 . A A . 8 TYR CD1 1 1
2 2034 1 1 8 TYR CD2 C -8.812 21.829 16.437 1.00 . A A . 8 TYR CD2 1 1
2 2035 1 1 8 TYR CE1 C -10.906 23.543 15.718 1.00 . A A . 8 TYR CE1 1 1
2 2036 1 1 8 TYR CE2 C -8.789 22.482 15.198 1.00 . A A . 8 TYR CE2 1 1
2 2037 1 1 8 TYR CG C -9.882 22.034 17.316 1.00 . A A . 8 TYR CG 1 1
2 2038 1 1 8 TYR CZ C -9.836 23.338 14.839 1.00 . A A . 8 TYR CZ 1 1
2 2039 1 1 8 TYR H H -10.100 20.657 21.005 1.00 . A A . 8 TYR H 1 1
2 2040 1 1 8 TYR HA H -8.456 22.546 19.670 1.00 . A A . 8 TYR HA 1 1
2 2041 1 1 8 TYR HB2 H -9.217 20.500 18.633 1.00 . A A . 8 TYR HB2 1 1
2 2042 1 1 8 TYR HB3 H -10.905 20.962 18.843 1.00 . A A . 8 TYR HB3 1 1
2 2043 1 1 8 TYR HD1 H -11.754 23.048 17.634 1.00 . A A . 8 TYR HD1 1 1
2 2044 1 1 8 TYR HD2 H -8.004 21.167 16.714 1.00 . A A . 8 TYR HD2 1 1
2 2045 1 1 8 TYR HE1 H -11.713 24.205 15.440 1.00 . A A . 8 TYR HE1 1 1
2 2046 1 1 8 TYR HE2 H -7.963 22.324 14.520 1.00 . A A . 8 TYR HE2 1 1
2 2047 1 1 8 TYR HH H -8.895 24.101 13.363 1.00 . A A . 8 TYR HH 1 1
2 2048 1 1 8 TYR N N -9.771 21.579 21.028 1.00 . A A . 8 TYR N 1 1
2 2049 1 1 8 TYR O O -10.068 24.484 18.929 1.00 . A A . 8 TYR O 1 1
2 2050 1 1 8 TYR OH O -9.813 23.982 13.619 1.00 . A A . 8 TYR OH 1 1
2 2051 1 1 9 GLU C C -11.506 26.034 21.151 1.00 . A A . 9 GLU C 1 1
2 2052 1 1 9 GLU CA C -12.238 24.876 20.469 1.00 . A A . 9 GLU CA 1 1
2 2053 1 1 9 GLU CB C -13.493 24.495 21.253 1.00 . A A . 9 GLU CB 1 1
2 2054 1 1 9 GLU CD C -15.977 24.736 21.101 1.00 . A A . 9 GLU CD 1 1
2 2055 1 1 9 GLU CG C -14.696 24.475 20.307 1.00 . A A . 9 GLU CG 1 1
2 2056 1 1 9 GLU H H -11.589 22.918 21.092 1.00 . A A . 9 GLU H 1 1
2 2057 1 1 9 GLU HA H -12.501 25.140 19.457 1.00 . A A . 9 GLU HA 1 1
2 2058 1 1 9 GLU HB2 H -13.361 23.516 21.689 1.00 . A A . 9 GLU HB2 1 1
2 2059 1 1 9 GLU HB3 H -13.663 25.219 22.036 1.00 . A A . 9 GLU HB3 1 1
2 2060 1 1 9 GLU HG2 H -14.575 25.243 19.556 1.00 . A A . 9 GLU HG2 1 1
2 2061 1 1 9 GLU HG3 H -14.760 23.511 19.826 1.00 . A A . 9 GLU HG3 1 1
2 2062 1 1 9 GLU N N -11.382 23.657 20.484 1.00 . A A . 9 GLU N 1 1
2 2063 1 1 9 GLU O O -11.532 27.157 20.687 1.00 . A A . 9 GLU O 1 1
2 2064 1 1 9 GLU OE1 O -15.875 24.965 22.296 1.00 . A A . 9 GLU OE1 1 1
2 2065 1 1 9 GLU OE2 O -17.039 24.703 20.501 1.00 . A A . 9 GLU OE2 1 1
2 2066 1 1 10 THR C C -9.093 27.485 21.984 1.00 . A A . 10 THR C 1 1
2 2067 1 1 10 THR CA C -10.103 26.856 22.944 1.00 . A A . 10 THR CA 1 1
2 2068 1 1 10 THR CB C -9.384 26.171 24.110 1.00 . A A . 10 THR CB 1 1
2 2069 1 1 10 THR CG2 C -8.616 27.216 24.919 1.00 . A A . 10 THR CG2 1 1
2 2070 1 1 10 THR H H -10.828 24.855 22.600 1.00 . A A . 10 THR H 1 1
2 2071 1 1 10 THR HA H -10.788 27.602 23.317 1.00 . A A . 10 THR HA 1 1
2 2072 1 1 10 THR HB H -8.689 25.441 23.724 1.00 . A A . 10 THR HB 1 1
2 2073 1 1 10 THR HG1 H -11.201 25.605 24.544 1.00 . A A . 10 THR HG1 1 1
2 2074 1 1 10 THR HG21 H -9.302 27.971 25.274 1.00 . A A . 10 THR HG21 1 1
2 2075 1 1 10 THR HG22 H -8.138 26.739 25.762 1.00 . A A . 10 THR HG22 1 1
2 2076 1 1 10 THR HG23 H -7.867 27.676 24.293 1.00 . A A . 10 THR HG23 1 1
2 2077 1 1 10 THR N N -10.843 25.768 22.245 1.00 . A A . 10 THR N 1 1
2 2078 1 1 10 THR O O -8.813 28.666 22.044 1.00 . A A . 10 THR O 1 1
2 2079 1 1 10 THR OG1 O -10.335 25.522 24.949 1.00 . A A . 10 THR OG1 1 1
2 2080 1 1 11 LEU C C -8.295 28.107 19.076 1.00 . A A . 11 LEU C 1 1
2 2081 1 1 11 LEU CA C -7.566 27.253 20.117 1.00 . A A . 11 LEU CA 1 1
2 2082 1 1 11 LEU CB C -6.930 26.027 19.461 1.00 . A A . 11 LEU CB 1 1
2 2083 1 1 11 LEU CD1 C -5.191 27.629 18.653 1.00 . A A . 11 LEU CD1 1 1
2 2084 1 1 11 LEU CD2 C -5.245 25.293 17.768 1.00 . A A . 11 LEU CD2 1 1
2 2085 1 1 11 LEU CG C -6.101 26.466 18.253 1.00 . A A . 11 LEU CG 1 1
2 2086 1 1 11 LEU H H -8.796 25.754 21.055 1.00 . A A . 11 LEU H 1 1
2 2087 1 1 11 LEU HA H -6.813 27.834 20.626 1.00 . A A . 11 LEU HA 1 1
2 2088 1 1 11 LEU HB2 H -6.290 25.528 20.174 1.00 . A A . 11 LEU HB2 1 1
2 2089 1 1 11 LEU HB3 H -7.706 25.349 19.138 1.00 . A A . 11 LEU HB3 1 1
2 2090 1 1 11 LEU HD11 H -5.781 28.404 19.118 1.00 . A A . 11 LEU HD11 1 1
2 2091 1 1 11 LEU HD12 H -4.443 27.278 19.349 1.00 . A A . 11 LEU HD12 1 1
2 2092 1 1 11 LEU HD13 H -4.705 28.025 17.773 1.00 . A A . 11 LEU HD13 1 1
2 2093 1 1 11 LEU HD21 H -5.069 24.613 18.590 1.00 . A A . 11 LEU HD21 1 1
2 2094 1 1 11 LEU HD22 H -5.763 24.773 16.977 1.00 . A A . 11 LEU HD22 1 1
2 2095 1 1 11 LEU HD23 H -4.301 25.664 17.399 1.00 . A A . 11 LEU HD23 1 1
2 2096 1 1 11 LEU HG H -6.760 26.781 17.459 1.00 . A A . 11 LEU HG 1 1
2 2097 1 1 11 LEU N N -8.550 26.703 21.090 1.00 . A A . 11 LEU N 1 1
2 2098 1 1 11 LEU O O -7.827 29.155 18.679 1.00 . A A . 11 LEU O 1 1
2 2099 1 1 12 ASP C C -10.964 29.592 18.321 1.00 . A A . 12 ASP C 1 1
2 2100 1 1 12 ASP CA C -10.214 28.450 17.632 1.00 . A A . 12 ASP CA 1 1
2 2101 1 1 12 ASP CB C -11.198 27.452 17.022 1.00 . A A . 12 ASP CB 1 1
2 2102 1 1 12 ASP CG C -12.212 28.201 16.153 1.00 . A A . 12 ASP CG 1 1
2 2103 1 1 12 ASP H H -9.804 26.820 18.979 1.00 . A A . 12 ASP H 1 1
2 2104 1 1 12 ASP HA H -9.555 28.834 16.869 1.00 . A A . 12 ASP HA 1 1
2 2105 1 1 12 ASP HB2 H -10.660 26.739 16.415 1.00 . A A . 12 ASP HB2 1 1
2 2106 1 1 12 ASP HB3 H -11.718 26.932 17.813 1.00 . A A . 12 ASP HB3 1 1
2 2107 1 1 12 ASP N N -9.444 27.665 18.639 1.00 . A A . 12 ASP N 1 1
2 2108 1 1 12 ASP O O -11.001 30.706 17.837 1.00 . A A . 12 ASP O 1 1
2 2109 1 1 12 ASP OD1 O -12.053 29.400 15.992 1.00 . A A . 12 ASP OD1 1 1
2 2110 1 1 12 ASP OD2 O -13.129 27.561 15.663 1.00 . A A . 12 ASP OD2 1 1
2 2111 1 1 13 ASP C C -11.338 31.479 20.652 1.00 . A A . 13 ASP C 1 1
2 2112 1 1 13 ASP CA C -12.305 30.391 20.177 1.00 . A A . 13 ASP CA 1 1
2 2113 1 1 13 ASP CB C -12.945 29.683 21.371 1.00 . A A . 13 ASP CB 1 1
2 2114 1 1 13 ASP CG C -14.163 30.478 21.846 1.00 . A A . 13 ASP CG 1 1
2 2115 1 1 13 ASP H H -11.513 28.418 19.825 1.00 . A A . 13 ASP H 1 1
2 2116 1 1 13 ASP HA H -13.069 30.813 19.544 1.00 . A A . 13 ASP HA 1 1
2 2117 1 1 13 ASP HB2 H -13.254 28.691 21.079 1.00 . A A . 13 ASP HB2 1 1
2 2118 1 1 13 ASP HB3 H -12.226 29.613 22.175 1.00 . A A . 13 ASP HB3 1 1
2 2119 1 1 13 ASP N N -11.558 29.322 19.451 1.00 . A A . 13 ASP N 1 1
2 2120 1 1 13 ASP O O -11.633 32.656 20.591 1.00 . A A . 13 ASP O 1 1
2 2121 1 1 13 ASP OD1 O -14.000 31.649 22.150 1.00 . A A . 13 ASP OD1 1 1
2 2122 1 1 13 ASP OD2 O -15.238 29.904 21.896 1.00 . A A . 13 ASP OD2 1 1
2 2123 1 1 14 GLN C C -8.411 32.676 20.417 1.00 . A A . 14 GLN C 1 1
2 2124 1 1 14 GLN CA C -9.196 32.104 21.602 1.00 . A A . 14 GLN CA 1 1
2 2125 1 1 14 GLN CB C -8.265 31.335 22.540 1.00 . A A . 14 GLN CB 1 1
2 2126 1 1 14 GLN CD C -8.625 32.841 24.503 1.00 . A A . 14 GLN CD 1 1
2 2127 1 1 14 GLN CG C -7.592 32.313 23.505 1.00 . A A . 14 GLN CG 1 1
2 2128 1 1 14 GLN H H -9.965 30.139 21.162 1.00 . A A . 14 GLN H 1 1
2 2129 1 1 14 GLN HA H -9.694 32.894 22.141 1.00 . A A . 14 GLN HA 1 1
2 2130 1 1 14 GLN HB2 H -8.839 30.612 23.103 1.00 . A A . 14 GLN HB2 1 1
2 2131 1 1 14 GLN HB3 H -7.511 30.824 21.961 1.00 . A A . 14 GLN HB3 1 1
2 2132 1 1 14 GLN HE21 H -8.377 31.335 25.774 1.00 . A A . 14 GLN HE21 1 1
2 2133 1 1 14 GLN HE22 H -9.521 32.498 26.241 1.00 . A A . 14 GLN HE22 1 1
2 2134 1 1 14 GLN HG2 H -6.802 31.806 24.039 1.00 . A A . 14 GLN HG2 1 1
2 2135 1 1 14 GLN HG3 H -7.177 33.140 22.947 1.00 . A A . 14 GLN HG3 1 1
2 2136 1 1 14 GLN N N -10.183 31.093 21.122 1.00 . A A . 14 GLN N 1 1
2 2137 1 1 14 GLN NE2 N -8.861 32.169 25.597 1.00 . A A . 14 GLN NE2 1 1
2 2138 1 1 14 GLN O O -8.024 33.828 20.415 1.00 . A A . 14 GLN O 1 1
2 2139 1 1 14 GLN OE1 O -9.224 33.875 24.285 1.00 . A A . 14 GLN OE1 1 1
2 2140 1 1 15 GLY C C -5.928 32.446 18.563 1.00 . A A . 15 GLY C 1 1
2 2141 1 1 15 GLY CA C -7.418 32.380 18.226 1.00 . A A . 15 GLY CA 1 1
2 2142 1 1 15 GLY H H -8.497 30.956 19.430 1.00 . A A . 15 GLY H 1 1
2 2143 1 1 15 GLY HA2 H -7.772 33.366 17.964 1.00 . A A . 15 GLY HA2 1 1
2 2144 1 1 15 GLY HA3 H -7.570 31.709 17.393 1.00 . A A . 15 GLY HA3 1 1
2 2145 1 1 15 GLY N N -8.175 31.880 19.409 1.00 . A A . 15 GLY N 1 1
2 2146 1 1 15 GLY O O -5.263 33.426 18.288 1.00 . A A . 15 GLY O 1 1
2 2147 1 1 16 TRP C C -3.179 30.444 18.611 1.00 . A A . 16 TRP C 1 1
2 2148 1 1 16 TRP CA C -3.947 31.417 19.506 1.00 . A A . 16 TRP CA 1 1
2 2149 1 1 16 TRP CB C -3.889 30.962 20.964 1.00 . A A . 16 TRP CB 1 1
2 2150 1 1 16 TRP CD1 C -3.857 32.368 23.061 1.00 . A A . 16 TRP CD1 1 1
2 2151 1 1 16 TRP CD2 C -2.407 33.105 21.507 1.00 . A A . 16 TRP CD2 1 1
2 2152 1 1 16 TRP CE2 C -2.291 33.974 22.617 1.00 . A A . 16 TRP CE2 1 1
2 2153 1 1 16 TRP CE3 C -1.597 33.350 20.384 1.00 . A A . 16 TRP CE3 1 1
2 2154 1 1 16 TRP CG C -3.411 32.094 21.815 1.00 . A A . 16 TRP CG 1 1
2 2155 1 1 16 TRP CH2 C -0.602 35.278 21.490 1.00 . A A . 16 TRP CH2 1 1
2 2156 1 1 16 TRP CZ2 C -1.401 35.049 22.614 1.00 . A A . 16 TRP CZ2 1 1
2 2157 1 1 16 TRP CZ3 C -0.699 34.432 20.377 1.00 . A A . 16 TRP CZ3 1 1
2 2158 1 1 16 TRP H H -5.950 30.631 19.366 1.00 . A A . 16 TRP H 1 1
2 2159 1 1 16 TRP HA H -3.540 32.410 19.415 1.00 . A A . 16 TRP HA 1 1
2 2160 1 1 16 TRP HB2 H -4.874 30.659 21.287 1.00 . A A . 16 TRP HB2 1 1
2 2161 1 1 16 TRP HB3 H -3.208 30.129 21.055 1.00 . A A . 16 TRP HB3 1 1
2 2162 1 1 16 TRP HD1 H -4.609 31.807 23.594 1.00 . A A . 16 TRP HD1 1 1
2 2163 1 1 16 TRP HE1 H -3.335 33.891 24.418 1.00 . A A . 16 TRP HE1 1 1
2 2164 1 1 16 TRP HE3 H -1.664 32.703 19.522 1.00 . A A . 16 TRP HE3 1 1
2 2165 1 1 16 TRP HH2 H 0.090 36.109 21.479 1.00 . A A . 16 TRP HH2 1 1
2 2166 1 1 16 TRP HZ2 H -1.329 35.699 23.473 1.00 . A A . 16 TRP HZ2 1 1
2 2167 1 1 16 TRP HZ3 H -0.082 34.611 19.511 1.00 . A A . 16 TRP HZ3 1 1
2 2168 1 1 16 TRP N N -5.397 31.411 19.154 1.00 . A A . 16 TRP N 1 1
2 2169 1 1 16 TRP NE1 N -3.194 33.484 23.539 1.00 . A A . 16 TRP NE1 1 1
2 2170 1 1 16 TRP O O -3.671 29.995 17.594 1.00 . A A . 16 TRP O 1 1
2 2171 1 1 17 ASP C C -0.752 27.958 18.981 1.00 . A A . 17 ASP C 1 1
2 2172 1 1 17 ASP CA C -1.163 29.180 18.154 1.00 . A A . 17 ASP CA 1 1
2 2173 1 1 17 ASP CB C 0.070 29.985 17.740 1.00 . A A . 17 ASP CB 1 1
2 2174 1 1 17 ASP CG C 0.099 30.136 16.218 1.00 . A A . 17 ASP CG 1 1
2 2175 1 1 17 ASP H H -1.599 30.499 19.805 1.00 . A A . 17 ASP H 1 1
2 2176 1 1 17 ASP HA H -1.716 28.876 17.280 1.00 . A A . 17 ASP HA 1 1
2 2177 1 1 17 ASP HB2 H 0.031 30.961 18.198 1.00 . A A . 17 ASP HB2 1 1
2 2178 1 1 17 ASP HB3 H 0.960 29.469 18.068 1.00 . A A . 17 ASP HB3 1 1
2 2179 1 1 17 ASP N N -1.974 30.120 18.983 1.00 . A A . 17 ASP N 1 1
2 2180 1 1 17 ASP O O -0.541 28.045 20.174 1.00 . A A . 17 ASP O 1 1
2 2181 1 1 17 ASP OD1 O -0.886 29.788 15.588 1.00 . A A . 17 ASP OD1 1 1
2 2182 1 1 17 ASP OD2 O 1.107 30.599 15.709 1.00 . A A . 17 ASP OD2 1 1
2 2183 1 1 18 MET C C 1.277 25.592 19.341 1.00 . A A . 18 MET C 1 1
2 2184 1 1 18 MET CA C -0.235 25.592 19.100 1.00 . A A . 18 MET CA 1 1
2 2185 1 1 18 MET CB C -0.632 24.426 18.193 1.00 . A A . 18 MET CB 1 1
2 2186 1 1 18 MET CE C -2.360 22.347 16.285 1.00 . A A . 18 MET CE 1 1
2 2187 1 1 18 MET CG C -2.156 24.306 18.153 1.00 . A A . 18 MET CG 1 1
2 2188 1 1 18 MET H H -0.809 26.771 17.389 1.00 . A A . 18 MET H 1 1
2 2189 1 1 18 MET HA H -0.768 25.530 20.036 1.00 . A A . 18 MET HA 1 1
2 2190 1 1 18 MET HB2 H -0.258 24.603 17.196 1.00 . A A . 18 MET HB2 1 1
2 2191 1 1 18 MET HB3 H -0.209 23.511 18.580 1.00 . A A . 18 MET HB3 1 1
2 2192 1 1 18 MET HE1 H -1.690 23.110 15.924 1.00 . A A . 18 MET HE1 1 1
2 2193 1 1 18 MET HE2 H -1.926 21.373 16.099 1.00 . A A . 18 MET HE2 1 1
2 2194 1 1 18 MET HE3 H -3.307 22.429 15.771 1.00 . A A . 18 MET HE3 1 1
2 2195 1 1 18 MET HG2 H -2.575 24.745 19.047 1.00 . A A . 18 MET HG2 1 1
2 2196 1 1 18 MET HG3 H -2.536 24.825 17.286 1.00 . A A . 18 MET HG3 1 1
2 2197 1 1 18 MET N N -0.635 26.819 18.353 1.00 . A A . 18 MET N 1 1
2 2198 1 1 18 MET O O 1.754 25.115 20.352 1.00 . A A . 18 MET O 1 1
2 2199 1 1 18 MET SD S -2.621 22.560 18.062 1.00 . A A . 18 MET SD 1 1
2 2200 1 1 19 ASP C C 3.933 27.433 19.328 1.00 . A A . 19 ASP C 1 1
2 2201 1 1 19 ASP CA C 3.513 26.155 18.595 1.00 . A A . 19 ASP CA 1 1
2 2202 1 1 19 ASP CB C 4.079 26.143 17.175 1.00 . A A . 19 ASP CB 1 1
2 2203 1 1 19 ASP CG C 3.562 27.365 16.412 1.00 . A A . 19 ASP CG 1 1
2 2204 1 1 19 ASP H H 1.627 26.504 17.613 1.00 . A A . 19 ASP H 1 1
2 2205 1 1 19 ASP HA H 3.849 25.283 19.133 1.00 . A A . 19 ASP HA 1 1
2 2206 1 1 19 ASP HB2 H 5.157 26.174 17.216 1.00 . A A . 19 ASP HB2 1 1
2 2207 1 1 19 ASP HB3 H 3.762 25.243 16.670 1.00 . A A . 19 ASP HB3 1 1
2 2208 1 1 19 ASP N N 2.032 26.124 18.421 1.00 . A A . 19 ASP N 1 1
2 2209 1 1 19 ASP O O 4.797 27.415 20.182 1.00 . A A . 19 ASP O 1 1
2 2210 1 1 19 ASP OD1 O 2.480 27.827 16.735 1.00 . A A . 19 ASP OD1 1 1
2 2211 1 1 19 ASP OD2 O 4.258 27.818 15.518 1.00 . A A . 19 ASP OD2 1 1
2 2212 1 1 20 ASP C C 3.027 29.898 21.053 1.00 . A A . 20 ASP C 1 1
2 2213 1 1 20 ASP CA C 3.693 29.819 19.676 1.00 . A A . 20 ASP CA 1 1
2 2214 1 1 20 ASP CB C 3.160 30.918 18.757 1.00 . A A . 20 ASP CB 1 1
2 2215 1 1 20 ASP CG C 4.335 31.682 18.141 1.00 . A A . 20 ASP CG 1 1
2 2216 1 1 20 ASP H H 2.634 28.534 18.307 1.00 . A A . 20 ASP H 1 1
2 2217 1 1 20 ASP HA H 4.764 29.903 19.768 1.00 . A A . 20 ASP HA 1 1
2 2218 1 1 20 ASP HB2 H 2.567 30.474 17.972 1.00 . A A . 20 ASP HB2 1 1
2 2219 1 1 20 ASP HB3 H 2.548 31.600 19.330 1.00 . A A . 20 ASP HB3 1 1
2 2220 1 1 20 ASP N N 3.328 28.541 18.999 1.00 . A A . 20 ASP N 1 1
2 2221 1 1 20 ASP O O 3.634 29.602 22.063 1.00 . A A . 20 ASP O 1 1
2 2222 1 1 20 ASP OD1 O 5.256 31.034 17.672 1.00 . A A . 20 ASP OD1 1 1
2 2223 1 1 20 ASP OD2 O 4.293 32.901 18.149 1.00 . A A . 20 ASP OD2 1 1
2 2224 1 1 21 ASP C C 1.191 29.075 23.177 1.00 . A A . 21 ASP C 1 1
2 2225 1 1 21 ASP CA C 1.083 30.396 22.414 1.00 . A A . 21 ASP CA 1 1
2 2226 1 1 21 ASP CB C -0.375 30.693 22.066 1.00 . A A . 21 ASP CB 1 1
2 2227 1 1 21 ASP CG C -1.079 31.283 23.290 1.00 . A A . 21 ASP CG 1 1
2 2228 1 1 21 ASP H H 1.313 30.532 20.274 1.00 . A A . 21 ASP H 1 1
2 2229 1 1 21 ASP HA H 1.493 31.202 23.001 1.00 . A A . 21 ASP HA 1 1
2 2230 1 1 21 ASP HB2 H -0.415 31.401 21.252 1.00 . A A . 21 ASP HB2 1 1
2 2231 1 1 21 ASP HB3 H -0.868 29.778 21.774 1.00 . A A . 21 ASP HB3 1 1
2 2232 1 1 21 ASP N N 1.785 30.297 21.102 1.00 . A A . 21 ASP N 1 1
2 2233 1 1 21 ASP O O 1.008 29.024 24.377 1.00 . A A . 21 ASP O 1 1
2 2234 1 1 21 ASP OD1 O -0.659 32.336 23.741 1.00 . A A . 21 ASP OD1 1 1
2 2235 1 1 21 ASP OD2 O -2.027 30.671 23.757 1.00 . A A . 21 ASP OD2 1 1
2 2236 1 1 22 ASP C C 0.465 26.522 24.194 1.00 . A A . 22 ASP C 1 1
2 2237 1 1 22 ASP CA C 1.602 26.688 23.182 1.00 . A A . 22 ASP CA 1 1
2 2238 1 1 22 ASP CB C 2.954 26.730 23.894 1.00 . A A . 22 ASP CB 1 1
2 2239 1 1 22 ASP CG C 3.767 25.490 23.520 1.00 . A A . 22 ASP CG 1 1
2 2240 1 1 22 ASP H H 1.629 28.065 21.524 1.00 . A A . 22 ASP H 1 1
2 2241 1 1 22 ASP HA H 1.589 25.883 22.463 1.00 . A A . 22 ASP HA 1 1
2 2242 1 1 22 ASP HB2 H 3.492 27.617 23.593 1.00 . A A . 22 ASP HB2 1 1
2 2243 1 1 22 ASP HB3 H 2.798 26.750 24.962 1.00 . A A . 22 ASP HB3 1 1
2 2244 1 1 22 ASP N N 1.486 28.005 22.492 1.00 . A A . 22 ASP N 1 1
2 2245 1 1 22 ASP O O 0.694 26.314 25.368 1.00 . A A . 22 ASP O 1 1
2 2246 1 1 22 ASP OD1 O 3.405 24.413 23.962 1.00 . A A . 22 ASP OD1 1 1
2 2247 1 1 22 ASP OD2 O 4.738 25.639 22.795 1.00 . A A . 22 ASP OD2 1 1
2 2248 1 1 23 LEU C C -1.651 25.363 25.692 1.00 . A A . 23 LEU C 1 1
2 2249 1 1 23 LEU CA C -1.919 26.473 24.673 1.00 . A A . 23 LEU CA 1 1
2 2250 1 1 23 LEU CB C -3.101 26.102 23.776 1.00 . A A . 23 LEU CB 1 1
2 2251 1 1 23 LEU CD1 C -3.735 27.104 21.578 1.00 . A A . 23 LEU CD1 1 1
2 2252 1 1 23 LEU CD2 C -5.015 27.702 23.637 1.00 . A A . 23 LEU CD2 1 1
2 2253 1 1 23 LEU CG C -3.631 27.358 23.083 1.00 . A A . 23 LEU CG 1 1
2 2254 1 1 23 LEU H H -0.915 26.793 22.791 1.00 . A A . 23 LEU H 1 1
2 2255 1 1 23 LEU HA H -2.118 27.407 25.176 1.00 . A A . 23 LEU HA 1 1
2 2256 1 1 23 LEU HB2 H -2.779 25.388 23.033 1.00 . A A . 23 LEU HB2 1 1
2 2257 1 1 23 LEU HB3 H -3.885 25.665 24.378 1.00 . A A . 23 LEU HB3 1 1
2 2258 1 1 23 LEU HD11 H -3.528 26.064 21.373 1.00 . A A . 23 LEU HD11 1 1
2 2259 1 1 23 LEU HD12 H -4.731 27.348 21.239 1.00 . A A . 23 LEU HD12 1 1
2 2260 1 1 23 LEU HD13 H -3.017 27.722 21.058 1.00 . A A . 23 LEU HD13 1 1
2 2261 1 1 23 LEU HD21 H -4.961 27.794 24.712 1.00 . A A . 23 LEU HD21 1 1
2 2262 1 1 23 LEU HD22 H -5.351 28.636 23.212 1.00 . A A . 23 LEU HD22 1 1
2 2263 1 1 23 LEU HD23 H -5.712 26.918 23.378 1.00 . A A . 23 LEU HD23 1 1
2 2264 1 1 23 LEU HG H -2.955 28.182 23.264 1.00 . A A . 23 LEU HG 1 1
2 2265 1 1 23 LEU N N -0.759 26.620 23.742 1.00 . A A . 23 LEU N 1 1
2 2266 1 1 23 LEU O O -2.080 25.431 26.826 1.00 . A A . 23 LEU O 1 1
2 2267 1 1 24 PHE C C 0.030 23.795 27.505 1.00 . A A . 24 PHE C 1 1
2 2268 1 1 24 PHE CA C -0.640 23.233 26.249 1.00 . A A . 24 PHE CA 1 1
2 2269 1 1 24 PHE CB C 0.320 22.311 25.496 1.00 . A A . 24 PHE CB 1 1
2 2270 1 1 24 PHE CD1 C -1.259 20.385 25.104 1.00 . A A . 24 PHE CD1 1 1
2 2271 1 1 24 PHE CD2 C -0.388 21.588 23.187 1.00 . A A . 24 PHE CD2 1 1
2 2272 1 1 24 PHE CE1 C -1.983 19.546 24.248 1.00 . A A . 24 PHE CE1 1 1
2 2273 1 1 24 PHE CE2 C -1.112 20.749 22.332 1.00 . A A . 24 PHE CE2 1 1
2 2274 1 1 24 PHE CG C -0.462 21.406 24.573 1.00 . A A . 24 PHE CG 1 1
2 2275 1 1 24 PHE CZ C -1.909 19.727 22.862 1.00 . A A . 24 PHE CZ 1 1
2 2276 1 1 24 PHE H H -0.599 24.307 24.381 1.00 . A A . 24 PHE H 1 1
2 2277 1 1 24 PHE HA H -1.542 22.700 26.505 1.00 . A A . 24 PHE HA 1 1
2 2278 1 1 24 PHE HB2 H 1.011 22.908 24.916 1.00 . A A . 24 PHE HB2 1 1
2 2279 1 1 24 PHE HB3 H 0.873 21.712 26.205 1.00 . A A . 24 PHE HB3 1 1
2 2280 1 1 24 PHE HD1 H -1.316 20.245 26.173 1.00 . A A . 24 PHE HD1 1 1
2 2281 1 1 24 PHE HD2 H 0.226 22.376 22.777 1.00 . A A . 24 PHE HD2 1 1
2 2282 1 1 24 PHE HE1 H -2.597 18.757 24.657 1.00 . A A . 24 PHE HE1 1 1
2 2283 1 1 24 PHE HE2 H -1.056 20.889 21.262 1.00 . A A . 24 PHE HE2 1 1
2 2284 1 1 24 PHE HZ H -2.467 19.080 22.202 1.00 . A A . 24 PHE HZ 1 1
2 2285 1 1 24 PHE N N -0.939 24.342 25.299 1.00 . A A . 24 PHE N 1 1
2 2286 1 1 24 PHE O O -0.039 23.216 28.571 1.00 . A A . 24 PHE O 1 1
2 2287 1 1 25 GLU C C 0.588 26.761 29.044 1.00 . A A . 25 GLU C 1 1
2 2288 1 1 25 GLU CA C 1.355 25.525 28.570 1.00 . A A . 25 GLU CA 1 1
2 2289 1 1 25 GLU CB C 2.748 25.916 28.075 1.00 . A A . 25 GLU CB 1 1
2 2290 1 1 25 GLU CD C 5.174 25.327 28.181 1.00 . A A . 25 GLU CD 1 1
2 2291 1 1 25 GLU CG C 3.800 25.080 28.807 1.00 . A A . 25 GLU CG 1 1
2 2292 1 1 25 GLU H H 0.722 25.370 26.513 1.00 . A A . 25 GLU H 1 1
2 2293 1 1 25 GLU HA H 1.437 24.802 29.366 1.00 . A A . 25 GLU HA 1 1
2 2294 1 1 25 GLU HB2 H 2.819 25.733 27.013 1.00 . A A . 25 GLU HB2 1 1
2 2295 1 1 25 GLU HB3 H 2.919 26.963 28.272 1.00 . A A . 25 GLU HB3 1 1
2 2296 1 1 25 GLU HG2 H 3.823 25.363 29.848 1.00 . A A . 25 GLU HG2 1 1
2 2297 1 1 25 GLU HG3 H 3.549 24.032 28.723 1.00 . A A . 25 GLU HG3 1 1
2 2298 1 1 25 GLU N N 0.679 24.921 27.384 1.00 . A A . 25 GLU N 1 1
2 2299 1 1 25 GLU O O 0.387 26.963 30.226 1.00 . A A . 25 GLU O 1 1
2 2300 1 1 25 GLU OE1 O 5.417 26.444 27.755 1.00 . A A . 25 GLU OE1 1 1
2 2301 1 1 25 GLU OE2 O 5.960 24.395 28.140 1.00 . A A . 25 GLU OE2 1 1
2 2302 1 1 26 LYS C C -1.958 28.429 29.115 1.00 . A A . 26 LYS C 1 1
2 2303 1 1 26 LYS CA C -0.594 28.815 28.536 1.00 . A A . 26 LYS CA 1 1
2 2304 1 1 26 LYS CB C -0.764 29.618 27.246 1.00 . A A . 26 LYS CB 1 1
2 2305 1 1 26 LYS CD C 1.588 30.411 26.956 1.00 . A A . 26 LYS CD 1 1
2 2306 1 1 26 LYS CE C 2.259 31.488 26.100 1.00 . A A . 26 LYS CE 1 1
2 2307 1 1 26 LYS CG C 0.156 30.840 27.281 1.00 . A A . 26 LYS CG 1 1
2 2308 1 1 26 LYS H H 0.332 27.413 27.186 1.00 . A A . 26 LYS H 1 1
2 2309 1 1 26 LYS HA H -0.028 29.386 29.255 1.00 . A A . 26 LYS HA 1 1
2 2310 1 1 26 LYS HB2 H -0.507 28.999 26.400 1.00 . A A . 26 LYS HB2 1 1
2 2311 1 1 26 LYS HB3 H -1.790 29.942 27.157 1.00 . A A . 26 LYS HB3 1 1
2 2312 1 1 26 LYS HD2 H 2.142 30.282 27.874 1.00 . A A . 26 LYS HD2 1 1
2 2313 1 1 26 LYS HD3 H 1.569 29.478 26.412 1.00 . A A . 26 LYS HD3 1 1
2 2314 1 1 26 LYS HE2 H 1.524 32.010 25.507 1.00 . A A . 26 LYS HE2 1 1
2 2315 1 1 26 LYS HE3 H 2.799 32.182 26.727 1.00 . A A . 26 LYS HE3 1 1
2 2316 1 1 26 LYS HG2 H -0.179 31.563 26.553 1.00 . A A . 26 LYS HG2 1 1
2 2317 1 1 26 LYS HG3 H 0.128 31.283 28.266 1.00 . A A . 26 LYS HG3 1 1
2 2318 1 1 26 LYS HZ1 H 2.864 29.769 25.091 1.00 . A A . 26 LYS HZ1 1 1
2 2319 1 1 26 LYS HZ2 H 3.257 31.215 24.293 1.00 . A A . 26 LYS HZ2 1 1
2 2320 1 1 26 LYS HZ3 H 4.147 30.728 25.657 1.00 . A A . 26 LYS HZ3 1 1
2 2321 1 1 26 LYS N N 0.159 27.592 28.134 1.00 . A A . 26 LYS N 1 1
2 2322 1 1 26 LYS NZ N 3.203 30.744 25.218 1.00 . A A . 26 LYS NZ 1 1
2 2323 1 1 26 LYS O O -2.560 29.175 29.861 1.00 . A A . 26 LYS O 1 1
2 2324 1 1 27 ALA C C -3.665 26.552 30.815 1.00 . A A . 27 ALA C 1 1
2 2325 1 1 27 ALA CA C -3.771 26.834 29.314 1.00 . A A . 27 ALA CA 1 1
2 2326 1 1 27 ALA CB C -4.109 25.554 28.549 1.00 . A A . 27 ALA CB 1 1
2 2327 1 1 27 ALA H H -1.945 26.677 28.179 1.00 . A A . 27 ALA H 1 1
2 2328 1 1 27 ALA HA H -4.519 27.587 29.123 1.00 . A A . 27 ALA HA 1 1
2 2329 1 1 27 ALA HB1 H -4.057 25.744 27.488 1.00 . A A . 27 ALA HB1 1 1
2 2330 1 1 27 ALA HB2 H -3.401 24.781 28.811 1.00 . A A . 27 ALA HB2 1 1
2 2331 1 1 27 ALA HB3 H -5.106 25.232 28.809 1.00 . A A . 27 ALA HB3 1 1
2 2332 1 1 27 ALA N N -2.448 27.266 28.780 1.00 . A A . 27 ALA N 1 1
2 2333 1 1 27 ALA O O -4.635 26.638 31.542 1.00 . A A . 27 ALA O 1 1
2 2334 1 1 28 ALA C C -2.512 27.214 33.553 1.00 . A A . 28 ALA C 1 1
2 2335 1 1 28 ALA CA C -2.330 25.930 32.740 1.00 . A A . 28 ALA CA 1 1
2 2336 1 1 28 ALA CB C -0.902 25.403 32.878 1.00 . A A . 28 ALA CB 1 1
2 2337 1 1 28 ALA H H -1.725 26.153 30.682 1.00 . A A . 28 ALA H 1 1
2 2338 1 1 28 ALA HA H -3.033 25.180 33.057 1.00 . A A . 28 ALA HA 1 1
2 2339 1 1 28 ALA HB1 H -0.329 25.677 32.005 1.00 . A A . 28 ALA HB1 1 1
2 2340 1 1 28 ALA HB2 H -0.443 25.831 33.758 1.00 . A A . 28 ALA HB2 1 1
2 2341 1 1 28 ALA HB3 H -0.923 24.327 32.973 1.00 . A A . 28 ALA HB3 1 1
2 2342 1 1 28 ALA N N -2.495 26.217 31.285 1.00 . A A . 28 ALA N 1 1
2 2343 1 1 28 ALA O O -2.923 27.182 34.696 1.00 . A A . 28 ALA O 1 1
2 2344 1 1 29 ASP C C -3.726 30.260 33.378 1.00 . A A . 29 ASP C 1 1
2 2345 1 1 29 ASP CA C -2.372 29.627 33.711 1.00 . A A . 29 ASP CA 1 1
2 2346 1 1 29 ASP CB C -1.228 30.513 33.218 1.00 . A A . 29 ASP CB 1 1
2 2347 1 1 29 ASP CG C 0.099 29.983 33.767 1.00 . A A . 29 ASP CG 1 1
2 2348 1 1 29 ASP H H -1.886 28.344 32.049 1.00 . A A . 29 ASP H 1 1
2 2349 1 1 29 ASP HA H -2.282 29.465 34.773 1.00 . A A . 29 ASP HA 1 1
2 2350 1 1 29 ASP HB2 H -1.202 30.499 32.138 1.00 . A A . 29 ASP HB2 1 1
2 2351 1 1 29 ASP HB3 H -1.381 31.525 33.563 1.00 . A A . 29 ASP HB3 1 1
2 2352 1 1 29 ASP N N -2.213 28.341 32.972 1.00 . A A . 29 ASP N 1 1
2 2353 1 1 29 ASP O O -3.999 31.391 33.731 1.00 . A A . 29 ASP O 1 1
2 2354 1 1 29 ASP OD1 O 0.365 30.206 34.936 1.00 . A A . 29 ASP OD1 1 1
2 2355 1 1 29 ASP OD2 O 0.826 29.364 33.008 1.00 . A A . 29 ASP OD2 1 1
2 2356 1 1 30 ALA C C -7.006 29.406 33.174 1.00 . A A . 30 ALA C 1 1
2 2357 1 1 30 ALA CA C -5.914 30.092 32.347 1.00 . A A . 30 ALA CA 1 1
2 2358 1 1 30 ALA CB C -6.090 29.778 30.861 1.00 . A A . 30 ALA CB 1 1
2 2359 1 1 30 ALA H H -4.337 28.627 32.429 1.00 . A A . 30 ALA H 1 1
2 2360 1 1 30 ALA HA H -5.934 31.159 32.504 1.00 . A A . 30 ALA HA 1 1
2 2361 1 1 30 ALA HB1 H -6.384 28.745 30.744 1.00 . A A . 30 ALA HB1 1 1
2 2362 1 1 30 ALA HB2 H -5.158 29.949 30.344 1.00 . A A . 30 ALA HB2 1 1
2 2363 1 1 30 ALA HB3 H -6.855 30.419 30.446 1.00 . A A . 30 ALA HB3 1 1
2 2364 1 1 30 ALA N N -4.577 29.536 32.702 1.00 . A A . 30 ALA N 1 1
2 2365 1 1 30 ALA O O -8.079 29.941 33.368 1.00 . A A . 30 ALA O 1 1
2 2366 1 1 31 GLY C C -8.785 26.853 33.545 1.00 . A A . 31 GLY C 1 1
2 2367 1 1 31 GLY CA C -7.757 27.505 34.474 1.00 . A A . 31 GLY CA 1 1
2 2368 1 1 31 GLY H H -5.866 27.811 33.490 1.00 . A A . 31 GLY H 1 1
2 2369 1 1 31 GLY HA2 H -8.257 28.204 35.127 1.00 . A A . 31 GLY HA2 1 1
2 2370 1 1 31 GLY HA3 H -7.273 26.743 35.065 1.00 . A A . 31 GLY HA3 1 1
2 2371 1 1 31 GLY N N -6.738 28.225 33.660 1.00 . A A . 31 GLY N 1 1
2 2372 1 1 31 GLY O O -9.925 26.648 33.911 1.00 . A A . 31 GLY O 1 1
2 2373 1 1 32 LEU C C -9.959 24.635 32.015 1.00 . A A . 32 LEU C 1 1
2 2374 1 1 32 LEU CA C -9.344 25.892 31.391 1.00 . A A . 32 LEU CA 1 1
2 2375 1 1 32 LEU CB C -8.499 25.524 30.171 1.00 . A A . 32 LEU CB 1 1
2 2376 1 1 32 LEU CD1 C -7.813 27.303 28.558 1.00 . A A . 32 LEU CD1 1 1
2 2377 1 1 32 LEU CD2 C -9.291 25.436 27.803 1.00 . A A . 32 LEU CD2 1 1
2 2378 1 1 32 LEU CG C -8.946 26.362 28.971 1.00 . A A . 32 LEU CG 1 1
2 2379 1 1 32 LEU H H -7.466 26.703 32.069 1.00 . A A . 32 LEU H 1 1
2 2380 1 1 32 LEU HA H -10.116 26.589 31.109 1.00 . A A . 32 LEU HA 1 1
2 2381 1 1 32 LEU HB2 H -7.459 25.722 30.381 1.00 . A A . 32 LEU HB2 1 1
2 2382 1 1 32 LEU HB3 H -8.630 24.476 29.947 1.00 . A A . 32 LEU HB3 1 1
2 2383 1 1 32 LEU HD11 H -7.083 27.358 29.353 1.00 . A A . 32 LEU HD11 1 1
2 2384 1 1 32 LEU HD12 H -7.342 26.929 27.661 1.00 . A A . 32 LEU HD12 1 1
2 2385 1 1 32 LEU HD13 H -8.214 28.288 28.370 1.00 . A A . 32 LEU HD13 1 1
2 2386 1 1 32 LEU HD21 H -9.525 24.452 28.180 1.00 . A A . 32 LEU HD21 1 1
2 2387 1 1 32 LEU HD22 H -10.146 25.830 27.271 1.00 . A A . 32 LEU HD22 1 1
2 2388 1 1 32 LEU HD23 H -8.448 25.374 27.131 1.00 . A A . 32 LEU HD23 1 1
2 2389 1 1 32 LEU HG H -9.816 26.942 29.240 1.00 . A A . 32 LEU HG 1 1
2 2390 1 1 32 LEU N N -8.390 26.528 32.344 1.00 . A A . 32 LEU N 1 1
2 2391 1 1 32 LEU O O -9.287 23.864 32.670 1.00 . A A . 32 LEU O 1 1
2 2392 1 1 33 ASP C C -11.063 21.964 32.073 1.00 . A A . 33 ASP C 1 1
2 2393 1 1 33 ASP CA C -11.885 23.215 32.396 1.00 . A A . 33 ASP CA 1 1
2 2394 1 1 33 ASP CB C -13.257 23.144 31.726 1.00 . A A . 33 ASP CB 1 1
2 2395 1 1 33 ASP CG C -14.254 22.474 32.674 1.00 . A A . 33 ASP CG 1 1
2 2396 1 1 33 ASP H H -11.756 25.057 31.283 1.00 . A A . 33 ASP H 1 1
2 2397 1 1 33 ASP HA H -12.001 23.326 33.463 1.00 . A A . 33 ASP HA 1 1
2 2398 1 1 33 ASP HB2 H -13.596 24.142 31.492 1.00 . A A . 33 ASP HB2 1 1
2 2399 1 1 33 ASP HB3 H -13.183 22.567 30.815 1.00 . A A . 33 ASP HB3 1 1
2 2400 1 1 33 ASP N N -11.231 24.423 31.815 1.00 . A A . 33 ASP N 1 1
2 2401 1 1 33 ASP O O -10.307 21.934 31.123 1.00 . A A . 33 ASP O 1 1
2 2402 1 1 33 ASP OD1 O -14.325 21.257 32.664 1.00 . A A . 33 ASP OD1 1 1
2 2403 1 1 33 ASP OD2 O -14.929 23.191 33.394 1.00 . A A . 33 ASP OD2 1 1
2 2404 1 1 34 GLY C C -11.014 18.967 31.378 1.00 . A A . 34 GLY C 1 1
2 2405 1 1 34 GLY CA C -10.431 19.686 32.598 1.00 . A A . 34 GLY CA 1 1
2 2406 1 1 34 GLY H H -11.819 20.977 33.620 1.00 . A A . 34 GLY H 1 1
2 2407 1 1 34 GLY HA2 H -10.492 19.038 33.459 1.00 . A A . 34 GLY HA2 1 1
2 2408 1 1 34 GLY HA3 H -9.398 19.936 32.408 1.00 . A A . 34 GLY HA3 1 1
2 2409 1 1 34 GLY N N -11.205 20.932 32.858 1.00 . A A . 34 GLY N 1 1
2 2410 1 1 34 GLY O O -10.323 18.252 30.680 1.00 . A A . 34 GLY O 1 1
2 2411 1 1 35 GLU C C -12.340 19.052 28.639 1.00 . A A . 35 GLU C 1 1
2 2412 1 1 35 GLU CA C -12.904 18.478 29.941 1.00 . A A . 35 GLU CA 1 1
2 2413 1 1 35 GLU CB C -14.396 18.784 30.059 1.00 . A A . 35 GLU CB 1 1
2 2414 1 1 35 GLU CD C -15.315 16.478 29.788 1.00 . A A . 35 GLU CD 1 1
2 2415 1 1 35 GLU CG C -15.180 17.854 29.132 1.00 . A A . 35 GLU CG 1 1
2 2416 1 1 35 GLU H H -12.818 19.732 31.692 1.00 . A A . 35 GLU H 1 1
2 2417 1 1 35 GLU HA H -12.741 17.413 29.987 1.00 . A A . 35 GLU HA 1 1
2 2418 1 1 35 GLU HB2 H -14.716 18.630 31.079 1.00 . A A . 35 GLU HB2 1 1
2 2419 1 1 35 GLU HB3 H -14.577 19.810 29.776 1.00 . A A . 35 GLU HB3 1 1
2 2420 1 1 35 GLU HG2 H -16.163 18.265 28.955 1.00 . A A . 35 GLU HG2 1 1
2 2421 1 1 35 GLU HG3 H -14.656 17.755 28.193 1.00 . A A . 35 GLU HG3 1 1
2 2422 1 1 35 GLU N N -12.278 19.151 31.117 1.00 . A A . 35 GLU N 1 1
2 2423 1 1 35 GLU O O -12.622 18.566 27.561 1.00 . A A . 35 GLU O 1 1
2 2424 1 1 35 GLU OE1 O -14.503 16.170 30.646 1.00 . A A . 35 GLU OE1 1 1
2 2425 1 1 35 GLU OE2 O -16.226 15.755 29.422 1.00 . A A . 35 GLU OE2 1 1
2 2426 1 1 36 ASP C C -9.443 20.580 27.515 1.00 . A A . 36 ASP C 1 1
2 2427 1 1 36 ASP CA C -10.970 20.689 27.494 1.00 . A A . 36 ASP CA 1 1
2 2428 1 1 36 ASP CB C -11.406 22.154 27.535 1.00 . A A . 36 ASP CB 1 1
2 2429 1 1 36 ASP CG C -12.852 22.269 27.045 1.00 . A A . 36 ASP CG 1 1
2 2430 1 1 36 ASP H H -11.332 20.463 29.606 1.00 . A A . 36 ASP H 1 1
2 2431 1 1 36 ASP HA H -11.369 20.209 26.614 1.00 . A A . 36 ASP HA 1 1
2 2432 1 1 36 ASP HB2 H -11.339 22.521 28.549 1.00 . A A . 36 ASP HB2 1 1
2 2433 1 1 36 ASP HB3 H -10.762 22.740 26.896 1.00 . A A . 36 ASP HB3 1 1
2 2434 1 1 36 ASP N N -11.547 20.084 28.728 1.00 . A A . 36 ASP N 1 1
2 2435 1 1 36 ASP O O -8.829 20.151 26.558 1.00 . A A . 36 ASP O 1 1
2 2436 1 1 36 ASP OD1 O -13.250 21.447 26.237 1.00 . A A . 36 ASP OD1 1 1
2 2437 1 1 36 ASP OD2 O -13.536 23.177 27.489 1.00 . A A . 36 ASP OD2 1 1
2 2438 1 1 37 TYR C C -6.913 20.121 29.929 1.00 . A A . 37 TYR C 1 1
2 2439 1 1 37 TYR CA C -7.338 20.886 28.672 1.00 . A A . 37 TYR CA 1 1
2 2440 1 1 37 TYR CB C -6.869 22.341 28.739 1.00 . A A . 37 TYR CB 1 1
2 2441 1 1 37 TYR CD1 C -4.452 21.648 28.549 1.00 . A A . 37 TYR CD1 1 1
2 2442 1 1 37 TYR CD2 C -5.091 23.179 30.317 1.00 . A A . 37 TYR CD2 1 1
2 2443 1 1 37 TYR CE1 C -3.124 21.694 28.988 1.00 . A A . 37 TYR CE1 1 1
2 2444 1 1 37 TYR CE2 C -3.762 23.225 30.757 1.00 . A A . 37 TYR CE2 1 1
2 2445 1 1 37 TYR CG C -5.435 22.390 29.213 1.00 . A A . 37 TYR CG 1 1
2 2446 1 1 37 TYR CZ C -2.780 22.483 30.092 1.00 . A A . 37 TYR CZ 1 1
2 2447 1 1 37 TYR H H -9.337 21.311 29.357 1.00 . A A . 37 TYR H 1 1
2 2448 1 1 37 TYR HA H -6.940 20.411 27.789 1.00 . A A . 37 TYR HA 1 1
2 2449 1 1 37 TYR HB2 H -6.938 22.786 27.758 1.00 . A A . 37 TYR HB2 1 1
2 2450 1 1 37 TYR HB3 H -7.494 22.889 29.428 1.00 . A A . 37 TYR HB3 1 1
2 2451 1 1 37 TYR HD1 H -4.718 21.040 27.697 1.00 . A A . 37 TYR HD1 1 1
2 2452 1 1 37 TYR HD2 H -5.850 23.751 30.830 1.00 . A A . 37 TYR HD2 1 1
2 2453 1 1 37 TYR HE1 H -2.365 21.122 28.475 1.00 . A A . 37 TYR HE1 1 1
2 2454 1 1 37 TYR HE2 H -3.497 23.833 31.609 1.00 . A A . 37 TYR HE2 1 1
2 2455 1 1 37 TYR HH H -1.093 23.366 30.246 1.00 . A A . 37 TYR HH 1 1
2 2456 1 1 37 TYR N N -8.825 20.966 28.596 1.00 . A A . 37 TYR N 1 1
2 2457 1 1 37 TYR O O -7.495 20.266 30.985 1.00 . A A . 37 TYR O 1 1
2 2458 1 1 37 TYR OH O -1.470 22.529 30.526 1.00 . A A . 37 TYR OH 1 1
2 2459 1 1 38 GLY C C -4.542 17.377 30.544 1.00 . A A . 38 GLY C 1 1
2 2460 1 1 38 GLY CA C -5.433 18.532 31.008 1.00 . A A . 38 GLY CA 1 1
2 2461 1 1 38 GLY H H -5.441 19.204 28.961 1.00 . A A . 38 GLY H 1 1
2 2462 1 1 38 GLY HA2 H -6.287 18.138 31.539 1.00 . A A . 38 GLY HA2 1 1
2 2463 1 1 38 GLY HA3 H -4.870 19.181 31.662 1.00 . A A . 38 GLY HA3 1 1
2 2464 1 1 38 GLY N N -5.898 19.306 29.822 1.00 . A A . 38 GLY N 1 1
2 2465 1 1 38 GLY O O -4.471 17.069 29.371 1.00 . A A . 38 GLY O 1 1
2 2466 1 1 39 THR C C -3.751 14.283 31.104 1.00 . A A . 39 THR C 1 1
2 2467 1 1 39 THR CA C -2.975 15.603 31.066 1.00 . A A . 39 THR CA 1 1
2 2468 1 1 39 THR CB C -1.857 15.598 32.109 1.00 . A A . 39 THR CB 1 1
2 2469 1 1 39 THR CG2 C -0.718 14.692 31.637 1.00 . A A . 39 THR CG2 1 1
2 2470 1 1 39 THR H H -3.933 17.002 32.397 1.00 . A A . 39 THR H 1 1
2 2471 1 1 39 THR HA H -2.562 15.769 30.084 1.00 . A A . 39 THR HA 1 1
2 2472 1 1 39 THR HB H -2.240 15.228 33.048 1.00 . A A . 39 THR HB 1 1
2 2473 1 1 39 THR HG1 H -0.608 17.036 31.710 1.00 . A A . 39 THR HG1 1 1
2 2474 1 1 39 THR HG21 H -0.874 14.426 30.602 1.00 . A A . 39 THR HG21 1 1
2 2475 1 1 39 THR HG22 H 0.223 15.214 31.738 1.00 . A A . 39 THR HG22 1 1
2 2476 1 1 39 THR HG23 H -0.698 13.796 32.240 1.00 . A A . 39 THR HG23 1 1
2 2477 1 1 39 THR N N -3.862 16.737 31.456 1.00 . A A . 39 THR N 1 1
2 2478 1 1 39 THR O O -4.335 13.924 32.107 1.00 . A A . 39 THR O 1 1
2 2479 1 1 39 THR OG1 O -1.369 16.921 32.284 1.00 . A A . 39 THR OG1 1 1
2 2480 1 1 40 MET C C -3.581 11.129 30.466 1.00 . A A . 40 MET C 1 1
2 2481 1 1 40 MET CA C -4.496 12.263 29.992 1.00 . A A . 40 MET CA 1 1
2 2482 1 1 40 MET CB C -4.889 12.060 28.529 1.00 . A A . 40 MET CB 1 1
2 2483 1 1 40 MET CE C -6.079 8.995 27.101 1.00 . A A . 40 MET CE 1 1
2 2484 1 1 40 MET CG C -6.238 11.340 28.458 1.00 . A A . 40 MET CG 1 1
2 2485 1 1 40 MET H H -3.281 13.866 29.220 1.00 . A A . 40 MET H 1 1
2 2486 1 1 40 MET HA H -5.379 12.319 30.607 1.00 . A A . 40 MET HA 1 1
2 2487 1 1 40 MET HB2 H -4.967 13.019 28.040 1.00 . A A . 40 MET HB2 1 1
2 2488 1 1 40 MET HB3 H -4.137 11.463 28.034 1.00 . A A . 40 MET HB3 1 1
2 2489 1 1 40 MET HE1 H -6.496 9.771 26.474 1.00 . A A . 40 MET HE1 1 1
2 2490 1 1 40 MET HE2 H -5.088 8.751 26.758 1.00 . A A . 40 MET HE2 1 1
2 2491 1 1 40 MET HE3 H -6.703 8.112 27.050 1.00 . A A . 40 MET HE3 1 1
2 2492 1 1 40 MET HG2 H -6.912 11.767 29.188 1.00 . A A . 40 MET HG2 1 1
2 2493 1 1 40 MET HG3 H -6.656 11.456 27.469 1.00 . A A . 40 MET HG3 1 1
2 2494 1 1 40 MET N N -3.759 13.559 30.019 1.00 . A A . 40 MET N 1 1
2 2495 1 1 40 MET O O -2.422 11.063 30.106 1.00 . A A . 40 MET O 1 1
2 2496 1 1 40 MET SD S -6.004 9.581 28.812 1.00 . A A . 40 MET SD 1 1
2 2497 1 1 41 GLU C C -3.647 7.805 31.075 1.00 . A A . 41 GLU C 1 1
2 2498 1 1 41 GLU CA C -3.247 9.112 31.765 1.00 . A A . 41 GLU CA 1 1
2 2499 1 1 41 GLU CB C -3.531 9.033 33.265 1.00 . A A . 41 GLU CB 1 1
2 2500 1 1 41 GLU CD C -2.093 7.897 34.964 1.00 . A A . 41 GLU CD 1 1
2 2501 1 1 41 GLU CG C -2.214 9.109 34.038 1.00 . A A . 41 GLU CG 1 1
2 2502 1 1 41 GLU H H -5.028 10.309 31.551 1.00 . A A . 41 GLU H 1 1
2 2503 1 1 41 GLU HA H -2.203 9.323 31.598 1.00 . A A . 41 GLU HA 1 1
2 2504 1 1 41 GLU HB2 H -4.167 9.856 33.555 1.00 . A A . 41 GLU HB2 1 1
2 2505 1 1 41 GLU HB3 H -4.026 8.100 33.489 1.00 . A A . 41 GLU HB3 1 1
2 2506 1 1 41 GLU HG2 H -1.387 9.114 33.342 1.00 . A A . 41 GLU HG2 1 1
2 2507 1 1 41 GLU HG3 H -2.193 10.015 34.625 1.00 . A A . 41 GLU HG3 1 1
2 2508 1 1 41 GLU N N -4.091 10.238 31.271 1.00 . A A . 41 GLU N 1 1
2 2509 1 1 41 GLU O O -4.759 7.334 31.213 1.00 . A A . 41 GLU O 1 1
2 2510 1 1 41 GLU OE1 O -2.351 6.798 34.505 1.00 . A A . 41 GLU OE1 1 1
2 2511 1 1 41 GLU OE2 O -1.743 8.090 36.117 1.00 . A A . 41 GLU OE2 1 1
2 2512 1 1 42 VAL C C -2.323 4.774 30.288 1.00 . A A . 42 VAL C 1 1
2 2513 1 1 42 VAL CA C -3.078 5.938 29.640 1.00 . A A . 42 VAL CA 1 1
2 2514 1 1 42 VAL CB C -2.616 6.141 28.197 1.00 . A A . 42 VAL CB 1 1
2 2515 1 1 42 VAL CG1 C -2.953 4.896 27.374 1.00 . A A . 42 VAL CG1 1 1
2 2516 1 1 42 VAL CG2 C -3.329 7.357 27.602 1.00 . A A . 42 VAL CG2 1 1
2 2517 1 1 42 VAL H H -1.857 7.610 30.238 1.00 . A A . 42 VAL H 1 1
2 2518 1 1 42 VAL HA H -4.141 5.758 29.664 1.00 . A A . 42 VAL HA 1 1
2 2519 1 1 42 VAL HB H -1.549 6.305 28.181 1.00 . A A . 42 VAL HB 1 1
2 2520 1 1 42 VAL HG11 H -3.768 4.365 27.843 1.00 . A A . 42 VAL HG11 1 1
2 2521 1 1 42 VAL HG12 H -3.242 5.191 26.377 1.00 . A A . 42 VAL HG12 1 1
2 2522 1 1 42 VAL HG13 H -2.087 4.253 27.324 1.00 . A A . 42 VAL HG13 1 1
2 2523 1 1 42 VAL HG21 H -3.299 8.173 28.308 1.00 . A A . 42 VAL HG21 1 1
2 2524 1 1 42 VAL HG22 H -2.835 7.652 26.688 1.00 . A A . 42 VAL HG22 1 1
2 2525 1 1 42 VAL HG23 H -4.357 7.102 27.388 1.00 . A A . 42 VAL HG23 1 1
2 2526 1 1 42 VAL N N -2.749 7.215 30.335 1.00 . A A . 42 VAL N 1 1
2 2527 1 1 42 VAL O O -1.108 4.741 30.303 1.00 . A A . 42 VAL O 1 1
2 2528 1 1 43 ALA C C -1.781 1.721 30.406 1.00 . A A . 43 ALA C 1 1
2 2529 1 1 43 ALA CA C -2.355 2.659 31.471 1.00 . A A . 43 ALA CA 1 1
2 2530 1 1 43 ALA CB C -3.454 1.955 32.268 1.00 . A A . 43 ALA CB 1 1
2 2531 1 1 43 ALA H H -4.012 3.865 30.802 1.00 . A A . 43 ALA H 1 1
2 2532 1 1 43 ALA HA H -1.577 2.998 32.136 1.00 . A A . 43 ALA HA 1 1
2 2533 1 1 43 ALA HB1 H -4.255 2.649 32.469 1.00 . A A . 43 ALA HB1 1 1
2 2534 1 1 43 ALA HB2 H -3.047 1.595 33.202 1.00 . A A . 43 ALA HB2 1 1
2 2535 1 1 43 ALA HB3 H -3.835 1.121 31.696 1.00 . A A . 43 ALA HB3 1 1
2 2536 1 1 43 ALA N N -3.033 3.819 30.824 1.00 . A A . 43 ALA N 1 1
2 2537 1 1 43 ALA O O -2.472 1.300 29.500 1.00 . A A . 43 ALA O 1 1
2 2538 1 1 44 GLU C C -0.833 -0.717 29.242 1.00 . A A . 44 GLU C 1 1
2 2539 1 1 44 GLU CA C 0.089 0.477 29.500 1.00 . A A . 44 GLU CA 1 1
2 2540 1 1 44 GLU CB C 1.404 0.012 30.128 1.00 . A A . 44 GLU CB 1 1
2 2541 1 1 44 GLU CD C 3.512 -1.238 29.641 1.00 . A A . 44 GLU CD 1 1
2 2542 1 1 44 GLU CG C 2.053 -1.039 29.226 1.00 . A A . 44 GLU CG 1 1
2 2543 1 1 44 GLU H H 0.018 1.737 31.249 1.00 . A A . 44 GLU H 1 1
2 2544 1 1 44 GLU HA H 0.285 1.007 28.583 1.00 . A A . 44 GLU HA 1 1
2 2545 1 1 44 GLU HB2 H 2.070 0.856 30.235 1.00 . A A . 44 GLU HB2 1 1
2 2546 1 1 44 GLU HB3 H 1.208 -0.416 31.099 1.00 . A A . 44 GLU HB3 1 1
2 2547 1 1 44 GLU HG2 H 1.520 -1.973 29.323 1.00 . A A . 44 GLU HG2 1 1
2 2548 1 1 44 GLU HG3 H 2.013 -0.707 28.200 1.00 . A A . 44 GLU HG3 1 1
2 2549 1 1 44 GLU N N -0.523 1.389 30.509 1.00 . A A . 44 GLU N 1 1
2 2550 1 1 44 GLU O O -1.103 -1.508 30.123 1.00 . A A . 44 GLU O 1 1
2 2551 1 1 44 GLU OE1 O 3.881 -0.743 30.693 1.00 . A A . 44 GLU OE1 1 1
2 2552 1 1 44 GLU OE2 O 4.235 -1.882 28.900 1.00 . A A . 44 GLU OE2 1 1
2 2553 1 1 45 GLY C C -3.660 -1.474 27.581 1.00 . A A . 45 GLY C 1 1
2 2554 1 1 45 GLY CA C -2.226 -1.989 27.724 1.00 . A A . 45 GLY CA 1 1
2 2555 1 1 45 GLY H H -1.091 -0.200 27.343 1.00 . A A . 45 GLY H 1 1
2 2556 1 1 45 GLY HA2 H -2.183 -2.716 28.523 1.00 . A A . 45 GLY HA2 1 1
2 2557 1 1 45 GLY HA3 H -1.916 -2.452 26.798 1.00 . A A . 45 GLY HA3 1 1
2 2558 1 1 45 GLY N N -1.320 -0.851 28.039 1.00 . A A . 45 GLY N 1 1
2 2559 1 1 45 GLY O O -4.581 -2.230 27.340 1.00 . A A . 45 GLY O 1 1
2 2560 1 1 46 GLU C C -5.308 1.329 26.411 1.00 . A A . 46 GLU C 1 1
2 2561 1 1 46 GLU CA C -5.236 0.366 27.600 1.00 . A A . 46 GLU CA 1 1
2 2562 1 1 46 GLU CB C -5.486 1.111 28.911 1.00 . A A . 46 GLU CB 1 1
2 2563 1 1 46 GLU CD C -6.519 -0.926 29.929 1.00 . A A . 46 GLU CD 1 1
2 2564 1 1 46 GLU CG C -5.417 0.125 30.080 1.00 . A A . 46 GLU CG 1 1
2 2565 1 1 46 GLU H H -3.107 0.404 27.923 1.00 . A A . 46 GLU H 1 1
2 2566 1 1 46 GLU HA H -5.955 -0.429 27.485 1.00 . A A . 46 GLU HA 1 1
2 2567 1 1 46 GLU HB2 H -4.735 1.876 29.040 1.00 . A A . 46 GLU HB2 1 1
2 2568 1 1 46 GLU HB3 H -6.464 1.569 28.885 1.00 . A A . 46 GLU HB3 1 1
2 2569 1 1 46 GLU HG2 H -4.453 -0.362 30.083 1.00 . A A . 46 GLU HG2 1 1
2 2570 1 1 46 GLU HG3 H -5.553 0.659 31.009 1.00 . A A . 46 GLU HG3 1 1
2 2571 1 1 46 GLU N N -3.860 -0.193 27.728 1.00 . A A . 46 GLU N 1 1
2 2572 1 1 46 GLU O O -4.452 2.172 26.230 1.00 . A A . 46 GLU O 1 1
2 2573 1 1 46 GLU OE1 O -7.642 -0.540 29.650 1.00 . A A . 46 GLU OE1 1 1
2 2574 1 1 46 GLU OE2 O -6.221 -2.097 30.096 1.00 . A A . 46 GLU OE2 1 1
2 2575 1 1 47 TYR C C -6.616 3.563 24.880 1.00 . A A . 47 TYR C 1 1
2 2576 1 1 47 TYR CA C -6.451 2.112 24.422 1.00 . A A . 47 TYR CA 1 1
2 2577 1 1 47 TYR CB C -7.707 1.633 23.694 1.00 . A A . 47 TYR CB 1 1
2 2578 1 1 47 TYR CD1 C -6.425 -0.163 22.477 1.00 . A A . 47 TYR CD1 1 1
2 2579 1 1 47 TYR CD2 C -8.448 -0.777 23.667 1.00 . A A . 47 TYR CD2 1 1
2 2580 1 1 47 TYR CE1 C -6.252 -1.496 22.084 1.00 . A A . 47 TYR CE1 1 1
2 2581 1 1 47 TYR CE2 C -8.274 -2.110 23.274 1.00 . A A . 47 TYR CE2 1 1
2 2582 1 1 47 TYR CG C -7.523 0.196 23.269 1.00 . A A . 47 TYR CG 1 1
2 2583 1 1 47 TYR CZ C -7.176 -2.470 22.483 1.00 . A A . 47 TYR CZ 1 1
2 2584 1 1 47 TYR H H -7.001 0.520 25.766 1.00 . A A . 47 TYR H 1 1
2 2585 1 1 47 TYR HA H -5.592 2.015 23.777 1.00 . A A . 47 TYR HA 1 1
2 2586 1 1 47 TYR HB2 H -8.557 1.706 24.357 1.00 . A A . 47 TYR HB2 1 1
2 2587 1 1 47 TYR HB3 H -7.875 2.249 22.822 1.00 . A A . 47 TYR HB3 1 1
2 2588 1 1 47 TYR HD1 H -5.712 0.587 22.170 1.00 . A A . 47 TYR HD1 1 1
2 2589 1 1 47 TYR HD2 H -9.294 -0.499 24.277 1.00 . A A . 47 TYR HD2 1 1
2 2590 1 1 47 TYR HE1 H -5.406 -1.774 21.474 1.00 . A A . 47 TYR HE1 1 1
2 2591 1 1 47 TYR HE2 H -8.988 -2.860 23.581 1.00 . A A . 47 TYR HE2 1 1
2 2592 1 1 47 TYR HH H -7.867 -4.206 22.088 1.00 . A A . 47 TYR HH 1 1
2 2593 1 1 47 TYR N N -6.323 1.207 25.601 1.00 . A A . 47 TYR N 1 1
2 2594 1 1 47 TYR O O -7.396 3.863 25.762 1.00 . A A . 47 TYR O 1 1
2 2595 1 1 47 TYR OH O -7.005 -3.784 22.096 1.00 . A A . 47 TYR OH 1 1
2 2596 1 1 48 ILE C C -7.476 6.296 24.817 1.00 . A A . 48 ILE C 1 1
2 2597 1 1 48 ILE CA C -6.001 5.900 24.687 1.00 . A A . 48 ILE CA 1 1
2 2598 1 1 48 ILE CB C -5.323 6.682 23.557 1.00 . A A . 48 ILE CB 1 1
2 2599 1 1 48 ILE CD1 C -3.122 6.646 22.367 1.00 . A A . 48 ILE CD1 1 1
2 2600 1 1 48 ILE CG1 C -3.804 6.618 23.737 1.00 . A A . 48 ILE CG1 1 1
2 2601 1 1 48 ILE CG2 C -5.779 8.143 23.592 1.00 . A A . 48 ILE CG2 1 1
2 2602 1 1 48 ILE H H -5.263 4.207 23.577 1.00 . A A . 48 ILE H 1 1
2 2603 1 1 48 ILE HA H -5.482 6.074 25.616 1.00 . A A . 48 ILE HA 1 1
2 2604 1 1 48 ILE HB H -5.592 6.243 22.608 1.00 . A A . 48 ILE HB 1 1
2 2605 1 1 48 ILE HD11 H -3.496 5.834 21.762 1.00 . A A . 48 ILE HD11 1 1
2 2606 1 1 48 ILE HD12 H -3.334 7.587 21.879 1.00 . A A . 48 ILE HD12 1 1
2 2607 1 1 48 ILE HD13 H -2.055 6.539 22.494 1.00 . A A . 48 ILE HD13 1 1
2 2608 1 1 48 ILE HG12 H -3.475 7.466 24.319 1.00 . A A . 48 ILE HG12 1 1
2 2609 1 1 48 ILE HG13 H -3.541 5.705 24.251 1.00 . A A . 48 ILE HG13 1 1
2 2610 1 1 48 ILE HG21 H -5.773 8.497 24.612 1.00 . A A . 48 ILE HG21 1 1
2 2611 1 1 48 ILE HG22 H -5.106 8.744 22.998 1.00 . A A . 48 ILE HG22 1 1
2 2612 1 1 48 ILE HG23 H -6.778 8.218 23.190 1.00 . A A . 48 ILE HG23 1 1
2 2613 1 1 48 ILE N N -5.886 4.469 24.286 1.00 . A A . 48 ILE N 1 1
2 2614 1 1 48 ILE O O -7.949 6.616 25.890 1.00 . A A . 48 ILE O 1 1
2 2615 1 1 49 LEU C C -10.313 5.957 24.997 1.00 . A A . 49 LEU C 1 1
2 2616 1 1 49 LEU CA C -9.647 6.653 23.807 1.00 . A A . 49 LEU CA 1 1
2 2617 1 1 49 LEU CB C -10.251 6.166 22.490 1.00 . A A . 49 LEU CB 1 1
2 2618 1 1 49 LEU CD1 C -12.376 6.866 21.378 1.00 . A A . 49 LEU CD1 1 1
2 2619 1 1 49 LEU CD2 C -12.283 4.723 22.659 1.00 . A A . 49 LEU CD2 1 1
2 2620 1 1 49 LEU CG C -11.777 6.165 22.599 1.00 . A A . 49 LEU CG 1 1
2 2621 1 1 49 LEU H H -7.808 6.017 22.878 1.00 . A A . 49 LEU H 1 1
2 2622 1 1 49 LEU HA H -9.753 7.723 23.888 1.00 . A A . 49 LEU HA 1 1
2 2623 1 1 49 LEU HB2 H -9.949 6.826 21.690 1.00 . A A . 49 LEU HB2 1 1
2 2624 1 1 49 LEU HB3 H -9.905 5.165 22.282 1.00 . A A . 49 LEU HB3 1 1
2 2625 1 1 49 LEU HD11 H -11.663 7.573 20.982 1.00 . A A . 49 LEU HD11 1 1
2 2626 1 1 49 LEU HD12 H -12.613 6.132 20.622 1.00 . A A . 49 LEU HD12 1 1
2 2627 1 1 49 LEU HD13 H -13.276 7.388 21.668 1.00 . A A . 49 LEU HD13 1 1
2 2628 1 1 49 LEU HD21 H -11.446 4.044 22.602 1.00 . A A . 49 LEU HD21 1 1
2 2629 1 1 49 LEU HD22 H -12.812 4.565 23.588 1.00 . A A . 49 LEU HD22 1 1
2 2630 1 1 49 LEU HD23 H -12.951 4.541 21.830 1.00 . A A . 49 LEU HD23 1 1
2 2631 1 1 49 LEU HG H -12.074 6.689 23.496 1.00 . A A . 49 LEU HG 1 1
2 2632 1 1 49 LEU N N -8.206 6.277 23.735 1.00 . A A . 49 LEU N 1 1
2 2633 1 1 49 LEU O O -11.240 6.473 25.591 1.00 . A A . 49 LEU O 1 1
2 2634 1 1 50 GLU C C -9.924 4.627 27.823 1.00 . A A . 50 GLU C 1 1
2 2635 1 1 50 GLU CA C -10.456 4.062 26.503 1.00 . A A . 50 GLU CA 1 1
2 2636 1 1 50 GLU CB C -10.022 2.606 26.327 1.00 . A A . 50 GLU CB 1 1
2 2637 1 1 50 GLU CD C -11.211 0.471 26.845 1.00 . A A . 50 GLU CD 1 1
2 2638 1 1 50 GLU CG C -10.628 1.753 27.444 1.00 . A A . 50 GLU CG 1 1
2 2639 1 1 50 GLU H H -9.101 4.390 24.859 1.00 . A A . 50 GLU H 1 1
2 2640 1 1 50 GLU HA H -11.532 4.133 26.469 1.00 . A A . 50 GLU HA 1 1
2 2641 1 1 50 GLU HB2 H -10.364 2.243 25.370 1.00 . A A . 50 GLU HB2 1 1
2 2642 1 1 50 GLU HB3 H -8.944 2.543 26.371 1.00 . A A . 50 GLU HB3 1 1
2 2643 1 1 50 GLU HG2 H -9.861 1.499 28.160 1.00 . A A . 50 GLU HG2 1 1
2 2644 1 1 50 GLU HG3 H -11.412 2.309 27.936 1.00 . A A . 50 GLU HG3 1 1
2 2645 1 1 50 GLU N N -9.849 4.789 25.351 1.00 . A A . 50 GLU N 1 1
2 2646 1 1 50 GLU O O -10.674 4.897 28.740 1.00 . A A . 50 GLU O 1 1
2 2647 1 1 50 GLU OE1 O -10.434 -0.392 26.471 1.00 . A A . 50 GLU OE1 1 1
2 2648 1 1 50 GLU OE2 O -12.425 0.373 26.771 1.00 . A A . 50 GLU OE2 1 1
2 2649 1 1 51 ALA C C -8.695 6.714 29.508 1.00 . A A . 51 ALA C 1 1
2 2650 1 1 51 ALA CA C -8.063 5.360 29.190 1.00 . A A . 51 ALA CA 1 1
2 2651 1 1 51 ALA CB C -6.566 5.515 28.915 1.00 . A A . 51 ALA CB 1 1
2 2652 1 1 51 ALA H H -8.046 4.588 27.177 1.00 . A A . 51 ALA H 1 1
2 2653 1 1 51 ALA HA H -8.220 4.674 30.001 1.00 . A A . 51 ALA HA 1 1
2 2654 1 1 51 ALA HB1 H -6.373 6.501 28.522 1.00 . A A . 51 ALA HB1 1 1
2 2655 1 1 51 ALA HB2 H -6.253 4.773 28.196 1.00 . A A . 51 ALA HB2 1 1
2 2656 1 1 51 ALA HB3 H -6.017 5.380 29.835 1.00 . A A . 51 ALA HB3 1 1
2 2657 1 1 51 ALA N N -8.635 4.810 27.927 1.00 . A A . 51 ALA N 1 1
2 2658 1 1 51 ALA O O -9.030 7.007 30.639 1.00 . A A . 51 ALA O 1 1
2 2659 1 1 52 ALA C C -10.993 8.744 28.885 1.00 . A A . 52 ALA C 1 1
2 2660 1 1 52 ALA CA C -9.475 8.879 28.749 1.00 . A A . 52 ALA CA 1 1
2 2661 1 1 52 ALA CB C -9.116 9.702 27.513 1.00 . A A . 52 ALA CB 1 1
2 2662 1 1 52 ALA H H -8.584 7.276 27.616 1.00 . A A . 52 ALA H 1 1
2 2663 1 1 52 ALA HA H -9.059 9.337 29.631 1.00 . A A . 52 ALA HA 1 1
2 2664 1 1 52 ALA HB1 H -8.450 9.131 26.882 1.00 . A A . 52 ALA HB1 1 1
2 2665 1 1 52 ALA HB2 H -10.015 9.939 26.965 1.00 . A A . 52 ALA HB2 1 1
2 2666 1 1 52 ALA HB3 H -8.628 10.616 27.818 1.00 . A A . 52 ALA HB3 1 1
2 2667 1 1 52 ALA N N -8.861 7.539 28.516 1.00 . A A . 52 ALA N 1 1
2 2668 1 1 52 ALA O O -11.642 9.542 29.531 1.00 . A A . 52 ALA O 1 1
2 2669 1 1 53 GLU C C -13.437 7.307 29.831 1.00 . A A . 53 GLU C 1 1
2 2670 1 1 53 GLU CA C -13.038 7.551 28.376 1.00 . A A . 53 GLU CA 1 1
2 2671 1 1 53 GLU CB C -13.336 6.319 27.521 1.00 . A A . 53 GLU CB 1 1
2 2672 1 1 53 GLU CD C -15.284 6.923 26.076 1.00 . A A . 53 GLU CD 1 1
2 2673 1 1 53 GLU CG C -13.762 6.764 26.121 1.00 . A A . 53 GLU CG 1 1
2 2674 1 1 53 GLU H H -11.020 7.106 27.767 1.00 . A A . 53 GLU H 1 1
2 2675 1 1 53 GLU HA H -13.553 8.409 27.983 1.00 . A A . 53 GLU HA 1 1
2 2676 1 1 53 GLU HB2 H -12.450 5.706 27.450 1.00 . A A . 53 GLU HB2 1 1
2 2677 1 1 53 GLU HB3 H -14.133 5.749 27.977 1.00 . A A . 53 GLU HB3 1 1
2 2678 1 1 53 GLU HG2 H -13.294 7.708 25.885 1.00 . A A . 53 GLU HG2 1 1
2 2679 1 1 53 GLU HG3 H -13.457 6.021 25.399 1.00 . A A . 53 GLU HG3 1 1
2 2680 1 1 53 GLU N N -11.563 7.738 28.280 1.00 . A A . 53 GLU N 1 1
2 2681 1 1 53 GLU O O -14.470 7.754 30.288 1.00 . A A . 53 GLU O 1 1
2 2682 1 1 53 GLU OE1 O -15.969 5.963 26.387 1.00 . A A . 53 GLU OE1 1 1
2 2683 1 1 53 GLU OE2 O -15.736 8.002 25.731 1.00 . A A . 53 GLU OE2 1 1
2 2684 1 1 54 ALA C C -12.664 7.578 32.834 1.00 . A A . 54 ALA C 1 1
2 2685 1 1 54 ALA CA C -12.939 6.330 31.989 1.00 . A A . 54 ALA CA 1 1
2 2686 1 1 54 ALA CB C -12.002 5.191 32.393 1.00 . A A . 54 ALA CB 1 1
2 2687 1 1 54 ALA H H -11.792 6.259 30.166 1.00 . A A . 54 ALA H 1 1
2 2688 1 1 54 ALA HA H -13.966 6.020 32.095 1.00 . A A . 54 ALA HA 1 1
2 2689 1 1 54 ALA HB1 H -11.220 5.576 33.032 1.00 . A A . 54 ALA HB1 1 1
2 2690 1 1 54 ALA HB2 H -11.562 4.757 31.508 1.00 . A A . 54 ALA HB2 1 1
2 2691 1 1 54 ALA HB3 H -12.562 4.435 32.924 1.00 . A A . 54 ALA HB3 1 1
2 2692 1 1 54 ALA N N -12.619 6.603 30.560 1.00 . A A . 54 ALA N 1 1
2 2693 1 1 54 ALA O O -12.936 7.611 34.018 1.00 . A A . 54 ALA O 1 1
2 2694 1 1 55 GLN C C -12.901 10.909 32.715 1.00 . A A . 55 GLN C 1 1
2 2695 1 1 55 GLN CA C -11.833 9.850 32.998 1.00 . A A . 55 GLN CA 1 1
2 2696 1 1 55 GLN CB C -10.468 10.316 32.490 1.00 . A A . 55 GLN CB 1 1
2 2697 1 1 55 GLN CD C -8.186 10.038 33.471 1.00 . A A . 55 GLN CD 1 1
2 2698 1 1 55 GLN CG C -9.396 9.300 32.894 1.00 . A A . 55 GLN CG 1 1
2 2699 1 1 55 GLN H H -11.914 8.557 31.277 1.00 . A A . 55 GLN H 1 1
2 2700 1 1 55 GLN HA H -11.779 9.639 34.055 1.00 . A A . 55 GLN HA 1 1
2 2701 1 1 55 GLN HB2 H -10.495 10.400 31.413 1.00 . A A . 55 GLN HB2 1 1
2 2702 1 1 55 GLN HB3 H -10.233 11.278 32.920 1.00 . A A . 55 GLN HB3 1 1
2 2703 1 1 55 GLN HE21 H -8.610 9.554 35.349 1.00 . A A . 55 GLN HE21 1 1
2 2704 1 1 55 GLN HE22 H -7.216 10.499 35.140 1.00 . A A . 55 GLN HE22 1 1
2 2705 1 1 55 GLN HG2 H -9.798 8.630 33.638 1.00 . A A . 55 GLN HG2 1 1
2 2706 1 1 55 GLN HG3 H -9.092 8.734 32.026 1.00 . A A . 55 GLN HG3 1 1
2 2707 1 1 55 GLN N N -12.126 8.604 32.233 1.00 . A A . 55 GLN N 1 1
2 2708 1 1 55 GLN NE2 N -7.987 10.029 34.761 1.00 . A A . 55 GLN NE2 1 1
2 2709 1 1 55 GLN O O -13.121 11.809 33.502 1.00 . A A . 55 GLN O 1 1
2 2710 1 1 55 GLN OE1 O -7.414 10.627 32.741 1.00 . A A . 55 GLN OE1 1 1
2 2711 1 1 56 GLY C C -14.246 12.537 29.971 1.00 . A A . 56 GLY C 1 1
2 2712 1 1 56 GLY CA C -14.621 11.810 31.265 1.00 . A A . 56 GLY CA 1 1
2 2713 1 1 56 GLY H H -13.376 10.076 30.976 1.00 . A A . 56 GLY H 1 1
2 2714 1 1 56 GLY HA2 H -14.704 12.527 32.069 1.00 . A A . 56 GLY HA2 1 1
2 2715 1 1 56 GLY HA3 H -15.567 11.306 31.133 1.00 . A A . 56 GLY HA3 1 1
2 2716 1 1 56 GLY N N -13.568 10.809 31.597 1.00 . A A . 56 GLY N 1 1
2 2717 1 1 56 GLY O O -14.673 13.646 29.726 1.00 . A A . 56 GLY O 1 1
2 2718 1 1 57 TYR C C -13.859 11.996 26.698 1.00 . A A . 57 TYR C 1 1
2 2719 1 1 57 TYR CA C -13.050 12.574 27.863 1.00 . A A . 57 TYR CA 1 1
2 2720 1 1 57 TYR CB C -11.565 12.250 27.699 1.00 . A A . 57 TYR CB 1 1
2 2721 1 1 57 TYR CD1 C -11.009 14.293 29.069 1.00 . A A . 57 TYR CD1 1 1
2 2722 1 1 57 TYR CD2 C -9.817 12.227 29.513 1.00 . A A . 57 TYR CD2 1 1
2 2723 1 1 57 TYR CE1 C -10.278 14.931 30.078 1.00 . A A . 57 TYR CE1 1 1
2 2724 1 1 57 TYR CE2 C -9.086 12.866 30.521 1.00 . A A . 57 TYR CE2 1 1
2 2725 1 1 57 TYR CG C -10.777 12.940 28.787 1.00 . A A . 57 TYR CG 1 1
2 2726 1 1 57 TYR CZ C -9.317 14.219 30.804 1.00 . A A . 57 TYR CZ 1 1
2 2727 1 1 57 TYR H H -13.118 11.022 29.357 1.00 . A A . 57 TYR H 1 1
2 2728 1 1 57 TYR HA H -13.190 13.640 27.927 1.00 . A A . 57 TYR HA 1 1
2 2729 1 1 57 TYR HB2 H -11.417 11.182 27.772 1.00 . A A . 57 TYR HB2 1 1
2 2730 1 1 57 TYR HB3 H -11.225 12.596 26.734 1.00 . A A . 57 TYR HB3 1 1
2 2731 1 1 57 TYR HD1 H -11.750 14.843 28.508 1.00 . A A . 57 TYR HD1 1 1
2 2732 1 1 57 TYR HD2 H -9.639 11.185 29.295 1.00 . A A . 57 TYR HD2 1 1
2 2733 1 1 57 TYR HE1 H -10.456 15.975 30.296 1.00 . A A . 57 TYR HE1 1 1
2 2734 1 1 57 TYR HE2 H -8.345 12.317 31.082 1.00 . A A . 57 TYR HE2 1 1
2 2735 1 1 57 TYR HH H -9.179 15.477 32.233 1.00 . A A . 57 TYR HH 1 1
2 2736 1 1 57 TYR N N -13.451 11.918 29.141 1.00 . A A . 57 TYR N 1 1
2 2737 1 1 57 TYR O O -13.588 10.913 26.218 1.00 . A A . 57 TYR O 1 1
2 2738 1 1 57 TYR OH O -8.597 14.848 31.799 1.00 . A A . 57 TYR OH 1 1
2 2739 1 1 58 ASP C C -15.081 12.618 23.773 1.00 . A A . 58 ASP C 1 1
2 2740 1 1 58 ASP CA C -15.684 12.195 25.116 1.00 . A A . 58 ASP CA 1 1
2 2741 1 1 58 ASP CB C -17.057 12.837 25.311 1.00 . A A . 58 ASP CB 1 1
2 2742 1 1 58 ASP CG C -16.956 14.343 25.062 1.00 . A A . 58 ASP CG 1 1
2 2743 1 1 58 ASP H H -15.060 13.576 26.649 1.00 . A A . 58 ASP H 1 1
2 2744 1 1 58 ASP HA H -15.770 11.121 25.168 1.00 . A A . 58 ASP HA 1 1
2 2745 1 1 58 ASP HB2 H -17.760 12.404 24.615 1.00 . A A . 58 ASP HB2 1 1
2 2746 1 1 58 ASP HB3 H -17.397 12.661 26.321 1.00 . A A . 58 ASP HB3 1 1
2 2747 1 1 58 ASP N N -14.855 12.707 26.245 1.00 . A A . 58 ASP N 1 1
2 2748 1 1 58 ASP O O -15.047 13.785 23.436 1.00 . A A . 58 ASP O 1 1
2 2749 1 1 58 ASP OD1 O -16.414 15.030 25.913 1.00 . A A . 58 ASP OD1 1 1
2 2750 1 1 58 ASP OD2 O -17.421 14.786 24.025 1.00 . A A . 58 ASP OD2 1 1
2 2751 1 1 59 TRP C C -15.013 11.716 20.562 1.00 . A A . 59 TRP C 1 1
2 2752 1 1 59 TRP CA C -14.014 12.024 21.681 1.00 . A A . 59 TRP CA 1 1
2 2753 1 1 59 TRP CB C -12.777 11.135 21.556 1.00 . A A . 59 TRP CB 1 1
2 2754 1 1 59 TRP CD1 C -12.141 10.848 23.985 1.00 . A A . 59 TRP CD1 1 1
2 2755 1 1 59 TRP CD2 C -10.633 12.056 22.833 1.00 . A A . 59 TRP CD2 1 1
2 2756 1 1 59 TRP CE2 C -10.157 11.976 24.163 1.00 . A A . 59 TRP CE2 1 1
2 2757 1 1 59 TRP CE3 C -9.863 12.767 21.895 1.00 . A A . 59 TRP CE3 1 1
2 2758 1 1 59 TRP CG C -11.896 11.333 22.746 1.00 . A A . 59 TRP CG 1 1
2 2759 1 1 59 TRP CH2 C -8.207 13.282 23.604 1.00 . A A . 59 TRP CH2 1 1
2 2760 1 1 59 TRP CZ2 C -8.959 12.579 24.549 1.00 . A A . 59 TRP CZ2 1 1
2 2761 1 1 59 TRP CZ3 C -8.657 13.376 22.279 1.00 . A A . 59 TRP CZ3 1 1
2 2762 1 1 59 TRP H H -14.648 10.741 23.292 1.00 . A A . 59 TRP H 1 1
2 2763 1 1 59 TRP HA H -13.727 13.063 21.657 1.00 . A A . 59 TRP HA 1 1
2 2764 1 1 59 TRP HB2 H -13.082 10.099 21.503 1.00 . A A . 59 TRP HB2 1 1
2 2765 1 1 59 TRP HB3 H -12.235 11.396 20.659 1.00 . A A . 59 TRP HB3 1 1
2 2766 1 1 59 TRP HD1 H -13.001 10.261 24.270 1.00 . A A . 59 TRP HD1 1 1
2 2767 1 1 59 TRP HE1 H -11.049 11.009 25.777 1.00 . A A . 59 TRP HE1 1 1
2 2768 1 1 59 TRP HE3 H -10.202 12.846 20.871 1.00 . A A . 59 TRP HE3 1 1
2 2769 1 1 59 TRP HH2 H -7.278 13.752 23.893 1.00 . A A . 59 TRP HH2 1 1
2 2770 1 1 59 TRP HZ2 H -8.617 12.504 25.570 1.00 . A A . 59 TRP HZ2 1 1
2 2771 1 1 59 TRP HZ3 H -8.074 13.920 21.550 1.00 . A A . 59 TRP HZ3 1 1
2 2772 1 1 59 TRP N N -14.609 11.676 23.003 1.00 . A A . 59 TRP N 1 1
2 2773 1 1 59 TRP NE1 N -11.112 11.230 24.826 1.00 . A A . 59 TRP NE1 1 1
2 2774 1 1 59 TRP O O -15.701 10.716 20.601 1.00 . A A . 59 TRP O 1 1
2 2775 1 1 60 PRO C C -15.487 11.297 17.534 1.00 . A A . 60 PRO C 1 1
2 2776 1 1 60 PRO CA C -15.983 12.419 18.451 1.00 . A A . 60 PRO CA 1 1
2 2777 1 1 60 PRO CB C -15.933 13.768 17.741 1.00 . A A . 60 PRO CB 1 1
2 2778 1 1 60 PRO CD C -14.259 13.820 19.483 1.00 . A A . 60 PRO CD 1 1
2 2779 1 1 60 PRO CG C -14.610 14.357 18.119 1.00 . A A . 60 PRO CG 1 1
2 2780 1 1 60 PRO HA H -16.984 12.217 18.795 1.00 . A A . 60 PRO HA 1 1
2 2781 1 1 60 PRO HB2 H -15.992 13.632 16.671 1.00 . A A . 60 PRO HB2 1 1
2 2782 1 1 60 PRO HB3 H -16.737 14.402 18.084 1.00 . A A . 60 PRO HB3 1 1
2 2783 1 1 60 PRO HD2 H -13.205 13.592 19.539 1.00 . A A . 60 PRO HD2 1 1
2 2784 1 1 60 PRO HD3 H -14.536 14.527 20.250 1.00 . A A . 60 PRO HD3 1 1
2 2785 1 1 60 PRO HG2 H -13.859 14.061 17.402 1.00 . A A . 60 PRO HG2 1 1
2 2786 1 1 60 PRO HG3 H -14.682 15.435 18.154 1.00 . A A . 60 PRO HG3 1 1
2 2787 1 1 60 PRO N N -15.058 12.594 19.597 1.00 . A A . 60 PRO N 1 1
2 2788 1 1 60 PRO O O -14.974 11.540 16.459 1.00 . A A . 60 PRO O 1 1
2 2789 1 1 61 PHE C C -16.354 8.291 16.379 1.00 . A A . 61 PHE C 1 1
2 2790 1 1 61 PHE CA C -15.170 8.933 17.107 1.00 . A A . 61 PHE CA 1 1
2 2791 1 1 61 PHE CB C -14.540 7.940 18.087 1.00 . A A . 61 PHE CB 1 1
2 2792 1 1 61 PHE CD1 C -16.675 6.921 18.958 1.00 . A A . 61 PHE CD1 1 1
2 2793 1 1 61 PHE CD2 C -15.239 8.118 20.502 1.00 . A A . 61 PHE CD2 1 1
2 2794 1 1 61 PHE CE1 C -17.572 6.655 20.000 1.00 . A A . 61 PHE CE1 1 1
2 2795 1 1 61 PHE CE2 C -16.135 7.852 21.544 1.00 . A A . 61 PHE CE2 1 1
2 2796 1 1 61 PHE CG C -15.509 7.653 19.209 1.00 . A A . 61 PHE CG 1 1
2 2797 1 1 61 PHE CZ C -17.302 7.120 21.292 1.00 . A A . 61 PHE CZ 1 1
2 2798 1 1 61 PHE H H -16.049 9.895 18.823 1.00 . A A . 61 PHE H 1 1
2 2799 1 1 61 PHE HA H -14.430 9.268 16.398 1.00 . A A . 61 PHE HA 1 1
2 2800 1 1 61 PHE HB2 H -14.308 7.021 17.568 1.00 . A A . 61 PHE HB2 1 1
2 2801 1 1 61 PHE HB3 H -13.634 8.363 18.493 1.00 . A A . 61 PHE HB3 1 1
2 2802 1 1 61 PHE HD1 H -16.884 6.561 17.962 1.00 . A A . 61 PHE HD1 1 1
2 2803 1 1 61 PHE HD2 H -14.339 8.684 20.695 1.00 . A A . 61 PHE HD2 1 1
2 2804 1 1 61 PHE HE1 H -18.472 6.089 19.807 1.00 . A A . 61 PHE HE1 1 1
2 2805 1 1 61 PHE HE2 H -15.927 8.211 22.541 1.00 . A A . 61 PHE HE2 1 1
2 2806 1 1 61 PHE HZ H -17.994 6.914 22.097 1.00 . A A . 61 PHE HZ 1 1
2 2807 1 1 61 PHE N N -15.634 10.069 17.953 1.00 . A A . 61 PHE N 1 1
2 2808 1 1 61 PHE O O -17.488 8.397 16.801 1.00 . A A . 61 PHE O 1 1
2 2809 1 1 62 SER C C -16.620 6.049 13.454 1.00 . A A . 62 SER C 1 1
2 2810 1 1 62 SER CA C -17.201 6.973 14.527 1.00 . A A . 62 SER CA 1 1
2 2811 1 1 62 SER CB C -17.974 8.125 13.883 1.00 . A A . 62 SER CB 1 1
2 2812 1 1 62 SER H H -15.173 7.551 14.966 1.00 . A A . 62 SER H 1 1
2 2813 1 1 62 SER HA H -17.846 6.421 15.194 1.00 . A A . 62 SER HA 1 1
2 2814 1 1 62 SER HB2 H -17.790 9.034 14.435 1.00 . A A . 62 SER HB2 1 1
2 2815 1 1 62 SER HB3 H -17.647 8.250 12.861 1.00 . A A . 62 SER HB3 1 1
2 2816 1 1 62 SER HG H -19.635 7.743 14.819 1.00 . A A . 62 SER HG 1 1
2 2817 1 1 62 SER N N -16.096 7.625 15.287 1.00 . A A . 62 SER N 1 1
2 2818 1 1 62 SER O O -16.498 6.418 12.303 1.00 . A A . 62 SER O 1 1
2 2819 1 1 62 SER OG O -19.363 7.831 13.902 1.00 . A A . 62 SER OG 1 1
2 2820 1 1 63 CYS C C -16.791 3.216 12.040 1.00 . A A . 63 CYS C 1 1
2 2821 1 1 63 CYS CA C -15.674 3.910 12.824 1.00 . A A . 63 CYS CA 1 1
2 2822 1 1 63 CYS CB C -14.876 2.882 13.639 1.00 . A A . 63 CYS CB 1 1
2 2823 1 1 63 CYS H H -16.358 4.575 14.758 1.00 . A A . 63 CYS H 1 1
2 2824 1 1 63 CYS HA H -15.016 4.434 12.151 1.00 . A A . 63 CYS HA 1 1
2 2825 1 1 63 CYS HB2 H -15.552 2.135 14.030 1.00 . A A . 63 CYS HB2 1 1
2 2826 1 1 63 CYS HB3 H -14.150 2.405 12.998 1.00 . A A . 63 CYS HB3 1 1
2 2827 1 1 63 CYS N N -16.255 4.853 13.823 1.00 . A A . 63 CYS N 1 1
2 2828 1 1 63 CYS O O -16.556 2.282 11.300 1.00 . A A . 63 CYS O 1 1
2 2829 1 1 63 CYS SG S -14.018 3.694 15.017 1.00 . A A . 63 CYS SG 1 1
2 2830 1 1 64 ARG C C -18.825 2.991 9.957 1.00 . A A . 64 ARG C 1 1
2 2831 1 1 64 ARG CA C -19.135 3.033 11.455 1.00 . A A . 64 ARG CA 1 1
2 2832 1 1 64 ARG CB C -20.343 3.929 11.730 1.00 . A A . 64 ARG CB 1 1
2 2833 1 1 64 ARG CD C -21.383 6.153 11.257 1.00 . A A . 64 ARG CD 1 1
2 2834 1 1 64 ARG CG C -20.147 5.279 11.036 1.00 . A A . 64 ARG CG 1 1
2 2835 1 1 64 ARG CZ C -22.649 6.485 13.296 1.00 . A A . 64 ARG CZ 1 1
2 2836 1 1 64 ARG H H -18.176 4.423 12.795 1.00 . A A . 64 ARG H 1 1
2 2837 1 1 64 ARG HA H -19.321 2.038 11.831 1.00 . A A . 64 ARG HA 1 1
2 2838 1 1 64 ARG HB2 H -21.237 3.456 11.349 1.00 . A A . 64 ARG HB2 1 1
2 2839 1 1 64 ARG HB3 H -20.443 4.083 12.794 1.00 . A A . 64 ARG HB3 1 1
2 2840 1 1 64 ARG HD2 H -21.252 7.117 10.790 1.00 . A A . 64 ARG HD2 1 1
2 2841 1 1 64 ARG HD3 H -22.264 5.662 10.869 1.00 . A A . 64 ARG HD3 1 1
2 2842 1 1 64 ARG HE H -20.677 6.264 13.288 1.00 . A A . 64 ARG HE 1 1
2 2843 1 1 64 ARG HG2 H -19.280 5.773 11.449 1.00 . A A . 64 ARG HG2 1 1
2 2844 1 1 64 ARG HG3 H -20.001 5.122 9.977 1.00 . A A . 64 ARG HG3 1 1
2 2845 1 1 64 ARG HH11 H -23.388 7.553 11.772 1.00 . A A . 64 ARG HH11 1 1
2 2846 1 1 64 ARG HH12 H -24.465 7.306 13.105 1.00 . A A . 64 ARG HH12 1 1
2 2847 1 1 64 ARG HH21 H -22.183 5.461 14.951 1.00 . A A . 64 ARG HH21 1 1
2 2848 1 1 64 ARG HH22 H -23.782 6.124 14.907 1.00 . A A . 64 ARG HH22 1 1
2 2849 1 1 64 ARG N N -18.006 3.667 12.194 1.00 . A A . 64 ARG N 1 1
2 2850 1 1 64 ARG NE N -21.484 6.303 12.736 1.00 . A A . 64 ARG NE 1 1
2 2851 1 1 64 ARG NH1 N -23.573 7.168 12.676 1.00 . A A . 64 ARG NH1 1 1
2 2852 1 1 64 ARG NH2 N -22.890 5.984 14.477 1.00 . A A . 64 ARG NH2 1 1
2 2853 1 1 64 ARG O O -19.318 2.149 9.233 1.00 . A A . 64 ARG O 1 1
2 2854 1 1 65 ALA C C -16.730 2.734 7.709 1.00 . A A . 65 ALA C 1 1
2 2855 1 1 65 ALA CA C -17.662 3.904 8.037 1.00 . A A . 65 ALA CA 1 1
2 2856 1 1 65 ALA CB C -16.948 5.238 7.811 1.00 . A A . 65 ALA CB 1 1
2 2857 1 1 65 ALA H H -17.617 4.562 10.088 1.00 . A A . 65 ALA H 1 1
2 2858 1 1 65 ALA HA H -18.555 3.857 7.435 1.00 . A A . 65 ALA HA 1 1
2 2859 1 1 65 ALA HB1 H -16.407 5.512 8.705 1.00 . A A . 65 ALA HB1 1 1
2 2860 1 1 65 ALA HB2 H -17.677 6.002 7.583 1.00 . A A . 65 ALA HB2 1 1
2 2861 1 1 65 ALA HB3 H -16.257 5.142 6.987 1.00 . A A . 65 ALA HB3 1 1
2 2862 1 1 65 ALA N N -18.006 3.892 9.487 1.00 . A A . 65 ALA N 1 1
2 2863 1 1 65 ALA O O -15.804 2.443 8.438 1.00 . A A . 65 ALA O 1 1
2 2864 1 1 66 GLY C C -14.630 1.290 6.462 1.00 . A A . 66 GLY C 1 1
2 2865 1 1 66 GLY CA C -16.097 0.911 6.244 1.00 . A A . 66 GLY CA 1 1
2 2866 1 1 66 GLY H H -17.722 2.312 6.041 1.00 . A A . 66 GLY H 1 1
2 2867 1 1 66 GLY HA2 H -16.254 0.661 5.205 1.00 . A A . 66 GLY HA2 1 1
2 2868 1 1 66 GLY HA3 H -16.343 0.059 6.861 1.00 . A A . 66 GLY HA3 1 1
2 2869 1 1 66 GLY N N -16.969 2.061 6.616 1.00 . A A . 66 GLY N 1 1
2 2870 1 1 66 GLY O O -14.142 2.259 5.918 1.00 . A A . 66 GLY O 1 1
2 2871 1 1 67 ALA C C -12.338 2.300 7.962 1.00 . A A . 67 ALA C 1 1
2 2872 1 1 67 ALA CA C -12.489 0.845 7.507 1.00 . A A . 67 ALA CA 1 1
2 2873 1 1 67 ALA CB C -11.793 0.626 6.164 1.00 . A A . 67 ALA CB 1 1
2 2874 1 1 67 ALA H H -14.338 -0.248 7.684 1.00 . A A . 67 ALA H 1 1
2 2875 1 1 67 ALA HA H -12.081 0.175 8.247 1.00 . A A . 67 ALA HA 1 1
2 2876 1 1 67 ALA HB1 H -12.465 0.118 5.488 1.00 . A A . 67 ALA HB1 1 1
2 2877 1 1 67 ALA HB2 H -10.909 0.024 6.311 1.00 . A A . 67 ALA HB2 1 1
2 2878 1 1 67 ALA HB3 H -11.513 1.581 5.742 1.00 . A A . 67 ALA HB3 1 1
2 2879 1 1 67 ALA N N -13.924 0.530 7.255 1.00 . A A . 67 ALA N 1 1
2 2880 1 1 67 ALA O O -12.250 3.206 7.156 1.00 . A A . 67 ALA O 1 1
2 2881 1 1 68 CYS C C -10.929 4.590 9.136 1.00 . A A . 68 CYS C 1 1
2 2882 1 1 68 CYS CA C -12.167 3.929 9.749 1.00 . A A . 68 CYS CA 1 1
2 2883 1 1 68 CYS CB C -12.011 3.797 11.265 1.00 . A A . 68 CYS CB 1 1
2 2884 1 1 68 CYS H H -12.384 1.788 9.881 1.00 . A A . 68 CYS H 1 1
2 2885 1 1 68 CYS HA H -13.052 4.502 9.519 1.00 . A A . 68 CYS HA 1 1
2 2886 1 1 68 CYS HB2 H -12.555 2.931 11.610 1.00 . A A . 68 CYS HB2 1 1
2 2887 1 1 68 CYS HB3 H -10.965 3.690 11.512 1.00 . A A . 68 CYS HB3 1 1
2 2888 1 1 68 CYS N N -12.309 2.532 9.247 1.00 . A A . 68 CYS N 1 1
2 2889 1 1 68 CYS O O -9.859 4.017 9.105 1.00 . A A . 68 CYS O 1 1
2 2890 1 1 68 CYS SG S -12.671 5.283 12.062 1.00 . A A . 68 CYS SG 1 1
2 2891 1 1 69 ALA C C -9.219 7.390 9.077 1.00 . A A . 69 ALA C 1 1
2 2892 1 1 69 ALA CA C -9.899 6.491 8.040 1.00 . A A . 69 ALA CA 1 1
2 2893 1 1 69 ALA CB C -10.488 7.330 6.906 1.00 . A A . 69 ALA CB 1 1
2 2894 1 1 69 ALA H H -11.941 6.239 8.685 1.00 . A A . 69 ALA H 1 1
2 2895 1 1 69 ALA HA H -9.199 5.774 7.642 1.00 . A A . 69 ALA HA 1 1
2 2896 1 1 69 ALA HB1 H -10.914 6.678 6.159 1.00 . A A . 69 ALA HB1 1 1
2 2897 1 1 69 ALA HB2 H -11.256 7.979 7.299 1.00 . A A . 69 ALA HB2 1 1
2 2898 1 1 69 ALA HB3 H -9.707 7.928 6.459 1.00 . A A . 69 ALA HB3 1 1
2 2899 1 1 69 ALA N N -11.068 5.793 8.650 1.00 . A A . 69 ALA N 1 1
2 2900 1 1 69 ALA O O -8.084 7.169 9.452 1.00 . A A . 69 ALA O 1 1
2 2901 1 1 70 ASN C C -10.217 9.458 11.763 1.00 . A A . 70 ASN C 1 1
2 2902 1 1 70 ASN CA C -9.291 9.311 10.552 1.00 . A A . 70 ASN CA 1 1
2 2903 1 1 70 ASN CB C -9.129 10.652 9.832 1.00 . A A . 70 ASN CB 1 1
2 2904 1 1 70 ASN CG C -10.498 11.320 9.677 1.00 . A A . 70 ASN CG 1 1
2 2905 1 1 70 ASN H H -10.816 8.562 9.224 1.00 . A A . 70 ASN H 1 1
2 2906 1 1 70 ASN HA H -8.326 8.940 10.858 1.00 . A A . 70 ASN HA 1 1
2 2907 1 1 70 ASN HB2 H -8.479 11.293 10.408 1.00 . A A . 70 ASN HB2 1 1
2 2908 1 1 70 ASN HB3 H -8.698 10.486 8.856 1.00 . A A . 70 ASN HB3 1 1
2 2909 1 1 70 ASN HD21 H -9.737 13.079 9.157 1.00 . A A . 70 ASN HD21 1 1
2 2910 1 1 70 ASN HD22 H -11.432 13.011 9.220 1.00 . A A . 70 ASN HD22 1 1
2 2911 1 1 70 ASN N N -9.902 8.400 9.541 1.00 . A A . 70 ASN N 1 1
2 2912 1 1 70 ASN ND2 N -10.561 12.574 9.323 1.00 . A A . 70 ASN ND2 1 1
2 2913 1 1 70 ASN O O -11.391 9.152 11.699 1.00 . A A . 70 ASN O 1 1
2 2914 1 1 70 ASN OD1 O -11.519 10.694 9.882 1.00 . A A . 70 ASN OD1 1 1
2 2915 1 1 71 CYS C C -10.874 11.573 14.301 1.00 . A A . 71 CYS C 1 1
2 2916 1 1 71 CYS CA C -10.548 10.089 14.081 1.00 . A A . 71 CYS CA 1 1
2 2917 1 1 71 CYS CB C -9.707 9.527 15.228 1.00 . A A . 71 CYS CB 1 1
2 2918 1 1 71 CYS H H -8.747 10.164 12.898 1.00 . A A . 71 CYS H 1 1
2 2919 1 1 71 CYS HA H -11.457 9.517 13.978 1.00 . A A . 71 CYS HA 1 1
2 2920 1 1 71 CYS HB2 H -8.816 10.123 15.348 1.00 . A A . 71 CYS HB2 1 1
2 2921 1 1 71 CYS HB3 H -10.283 9.549 16.142 1.00 . A A . 71 CYS HB3 1 1
2 2922 1 1 71 CYS N N -9.697 9.924 12.867 1.00 . A A . 71 CYS N 1 1
2 2923 1 1 71 CYS O O -11.715 12.134 13.626 1.00 . A A . 71 CYS O 1 1
2 2924 1 1 71 CYS SG S -9.239 7.820 14.848 1.00 . A A . 71 CYS SG 1 1
2 2925 1 1 72 ALA C C -9.628 14.209 16.600 1.00 . A A . 72 ALA C 1 1
2 2926 1 1 72 ALA CA C -10.513 13.663 15.476 1.00 . A A . 72 ALA CA 1 1
2 2927 1 1 72 ALA CB C -11.984 13.706 15.887 1.00 . A A . 72 ALA CB 1 1
2 2928 1 1 72 ALA H H -9.546 11.762 15.773 1.00 . A A . 72 ALA H 1 1
2 2929 1 1 72 ALA HA H -10.367 14.232 14.572 1.00 . A A . 72 ALA HA 1 1
2 2930 1 1 72 ALA HB1 H -12.429 12.733 15.736 1.00 . A A . 72 ALA HB1 1 1
2 2931 1 1 72 ALA HB2 H -12.058 13.978 16.929 1.00 . A A . 72 ALA HB2 1 1
2 2932 1 1 72 ALA HB3 H -12.505 14.437 15.286 1.00 . A A . 72 ALA HB3 1 1
2 2933 1 1 72 ALA N N -10.222 12.220 15.235 1.00 . A A . 72 ALA N 1 1
2 2934 1 1 72 ALA O O -10.112 14.655 17.622 1.00 . A A . 72 ALA O 1 1
2 2935 1 1 73 SER C C -6.138 15.240 16.849 1.00 . A A . 73 SER C 1 1
2 2936 1 1 73 SER CA C -7.426 14.704 17.479 1.00 . A A . 73 SER CA 1 1
2 2937 1 1 73 SER CB C -7.123 13.505 18.381 1.00 . A A . 73 SER CB 1 1
2 2938 1 1 73 SER H H -7.965 13.822 15.588 1.00 . A A . 73 SER H 1 1
2 2939 1 1 73 SER HA H -7.916 15.478 18.049 1.00 . A A . 73 SER HA 1 1
2 2940 1 1 73 SER HB2 H -6.065 13.290 18.351 1.00 . A A . 73 SER HB2 1 1
2 2941 1 1 73 SER HB3 H -7.413 13.737 19.395 1.00 . A A . 73 SER HB3 1 1
2 2942 1 1 73 SER HG H -7.411 12.032 17.145 1.00 . A A . 73 SER HG 1 1
2 2943 1 1 73 SER N N -8.336 14.182 16.420 1.00 . A A . 73 SER N 1 1
2 2944 1 1 73 SER O O -5.441 14.538 16.143 1.00 . A A . 73 SER O 1 1
2 2945 1 1 73 SER OG O -7.848 12.370 17.930 1.00 . A A . 73 SER OG 1 1
2 2946 1 1 74 ILE C C -3.377 16.775 17.416 1.00 . A A . 74 ILE C 1 1
2 2947 1 1 74 ILE CA C -4.577 17.062 16.510 1.00 . A A . 74 ILE CA 1 1
2 2948 1 1 74 ILE CB C -4.843 18.566 16.434 1.00 . A A . 74 ILE CB 1 1
2 2949 1 1 74 ILE CD1 C -6.165 18.011 14.390 1.00 . A A . 74 ILE CD1 1 1
2 2950 1 1 74 ILE CG1 C -6.155 18.818 15.688 1.00 . A A . 74 ILE CG1 1 1
2 2951 1 1 74 ILE CG2 C -3.693 19.251 15.692 1.00 . A A . 74 ILE CG2 1 1
2 2952 1 1 74 ILE H H -6.392 17.030 17.667 1.00 . A A . 74 ILE H 1 1
2 2953 1 1 74 ILE HA H -4.407 16.668 15.521 1.00 . A A . 74 ILE HA 1 1
2 2954 1 1 74 ILE HB H -4.915 18.968 17.434 1.00 . A A . 74 ILE HB 1 1
2 2955 1 1 74 ILE HD11 H -5.300 18.271 13.798 1.00 . A A . 74 ILE HD11 1 1
2 2956 1 1 74 ILE HD12 H -6.140 16.956 14.620 1.00 . A A . 74 ILE HD12 1 1
2 2957 1 1 74 ILE HD13 H -7.063 18.236 13.833 1.00 . A A . 74 ILE HD13 1 1
2 2958 1 1 74 ILE HG12 H -6.986 18.514 16.308 1.00 . A A . 74 ILE HG12 1 1
2 2959 1 1 74 ILE HG13 H -6.243 19.870 15.459 1.00 . A A . 74 ILE HG13 1 1
2 2960 1 1 74 ILE HG21 H -2.751 18.868 16.055 1.00 . A A . 74 ILE HG21 1 1
2 2961 1 1 74 ILE HG22 H -3.779 19.052 14.634 1.00 . A A . 74 ILE HG22 1 1
2 2962 1 1 74 ILE HG23 H -3.738 20.316 15.862 1.00 . A A . 74 ILE HG23 1 1
2 2963 1 1 74 ILE N N -5.818 16.481 17.096 1.00 . A A . 74 ILE N 1 1
2 2964 1 1 74 ILE O O -2.939 17.624 18.166 1.00 . A A . 74 ILE O 1 1
2 2965 1 1 75 VAL C C -0.583 16.329 18.043 1.00 . A A . 75 VAL C 1 1
2 2966 1 1 75 VAL CA C -1.665 15.258 18.209 1.00 . A A . 75 VAL CA 1 1
2 2967 1 1 75 VAL CB C -1.168 13.904 17.702 1.00 . A A . 75 VAL CB 1 1
2 2968 1 1 75 VAL CG1 C -0.791 14.019 16.224 1.00 . A A . 75 VAL CG1 1 1
2 2969 1 1 75 VAL CG2 C 0.060 13.476 18.509 1.00 . A A . 75 VAL CG2 1 1
2 2970 1 1 75 VAL H H -3.207 14.915 16.734 1.00 . A A . 75 VAL H 1 1
2 2971 1 1 75 VAL HA H -1.962 15.178 19.241 1.00 . A A . 75 VAL HA 1 1
2 2972 1 1 75 VAL HB H -1.948 13.168 17.819 1.00 . A A . 75 VAL HB 1 1
2 2973 1 1 75 VAL HG11 H -1.258 14.895 15.801 1.00 . A A . 75 VAL HG11 1 1
2 2974 1 1 75 VAL HG12 H 0.281 14.102 16.131 1.00 . A A . 75 VAL HG12 1 1
2 2975 1 1 75 VAL HG13 H -1.131 13.139 15.697 1.00 . A A . 75 VAL HG13 1 1
2 2976 1 1 75 VAL HG21 H 0.468 14.333 19.026 1.00 . A A . 75 VAL HG21 1 1
2 2977 1 1 75 VAL HG22 H -0.226 12.724 19.229 1.00 . A A . 75 VAL HG22 1 1
2 2978 1 1 75 VAL HG23 H 0.806 13.070 17.842 1.00 . A A . 75 VAL HG23 1 1
2 2979 1 1 75 VAL N N -2.840 15.588 17.349 1.00 . A A . 75 VAL N 1 1
2 2980 1 1 75 VAL O O 0.019 16.457 16.994 1.00 . A A . 75 VAL O 1 1
2 2981 1 1 76 LYS C C 2.106 17.586 19.178 1.00 . A A . 76 LYS C 1 1
2 2982 1 1 76 LYS CA C 0.708 18.169 18.948 1.00 . A A . 76 LYS CA 1 1
2 2983 1 1 76 LYS CB C 0.363 19.182 20.040 1.00 . A A . 76 LYS CB 1 1
2 2984 1 1 76 LYS CD C 1.971 20.685 18.860 1.00 . A A . 76 LYS CD 1 1
2 2985 1 1 76 LYS CE C 2.311 22.150 18.573 1.00 . A A . 76 LYS CE 1 1
2 2986 1 1 76 LYS CG C 0.589 20.599 19.509 1.00 . A A . 76 LYS CG 1 1
2 2987 1 1 76 LYS H H -0.832 16.992 19.904 1.00 . A A . 76 LYS H 1 1
2 2988 1 1 76 LYS HA H 0.654 18.641 17.981 1.00 . A A . 76 LYS HA 1 1
2 2989 1 1 76 LYS HB2 H -0.672 19.065 20.327 1.00 . A A . 76 LYS HB2 1 1
2 2990 1 1 76 LYS HB3 H 0.995 19.015 20.900 1.00 . A A . 76 LYS HB3 1 1
2 2991 1 1 76 LYS HD2 H 2.710 20.270 19.530 1.00 . A A . 76 LYS HD2 1 1
2 2992 1 1 76 LYS HD3 H 1.971 20.129 17.935 1.00 . A A . 76 LYS HD3 1 1
2 2993 1 1 76 LYS HE2 H 2.019 22.413 17.567 1.00 . A A . 76 LYS HE2 1 1
2 2994 1 1 76 LYS HE3 H 1.823 22.796 19.288 1.00 . A A . 76 LYS HE3 1 1
2 2995 1 1 76 LYS HG2 H -0.168 20.834 18.776 1.00 . A A . 76 LYS HG2 1 1
2 2996 1 1 76 LYS HG3 H 0.529 21.305 20.326 1.00 . A A . 76 LYS HG3 1 1
2 2997 1 1 76 LYS HZ1 H 4.234 21.413 18.266 1.00 . A A . 76 LYS HZ1 1 1
2 2998 1 1 76 LYS HZ2 H 4.136 23.108 18.274 1.00 . A A . 76 LYS HZ2 1 1
2 2999 1 1 76 LYS HZ3 H 4.038 22.244 19.734 1.00 . A A . 76 LYS HZ3 1 1
2 3000 1 1 76 LYS N N -0.332 17.105 19.063 1.00 . A A . 76 LYS N 1 1
2 3001 1 1 76 LYS NZ N 3.792 22.235 18.723 1.00 . A A . 76 LYS NZ 1 1
2 3002 1 1 76 LYS O O 3.104 18.226 18.911 1.00 . A A . 76 LYS O 1 1
2 3003 1 1 77 GLU C C 3.382 14.350 20.461 1.00 . A A . 77 GLU C 1 1
2 3004 1 1 77 GLU CA C 3.532 15.771 19.911 1.00 . A A . 77 GLU CA 1 1
2 3005 1 1 77 GLU CB C 4.199 16.680 20.945 1.00 . A A . 77 GLU CB 1 1
2 3006 1 1 77 GLU CD C 6.400 16.364 22.084 1.00 . A A . 77 GLU CD 1 1
2 3007 1 1 77 GLU CG C 5.716 16.654 20.747 1.00 . A A . 77 GLU CG 1 1
2 3008 1 1 77 GLU H H 1.378 15.876 19.882 1.00 . A A . 77 GLU H 1 1
2 3009 1 1 77 GLU HA H 4.112 15.764 19.001 1.00 . A A . 77 GLU HA 1 1
2 3010 1 1 77 GLU HB2 H 3.837 17.690 20.822 1.00 . A A . 77 GLU HB2 1 1
2 3011 1 1 77 GLU HB3 H 3.960 16.330 21.939 1.00 . A A . 77 GLU HB3 1 1
2 3012 1 1 77 GLU HG2 H 5.973 15.882 20.036 1.00 . A A . 77 GLU HG2 1 1
2 3013 1 1 77 GLU HG3 H 6.046 17.612 20.374 1.00 . A A . 77 GLU HG3 1 1
2 3014 1 1 77 GLU N N 2.192 16.380 19.671 1.00 . A A . 77 GLU N 1 1
2 3015 1 1 77 GLU O O 2.338 13.972 20.956 1.00 . A A . 77 GLU O 1 1
2 3016 1 1 77 GLU OE1 O 5.934 15.483 22.787 1.00 . A A . 77 GLU OE1 1 1
2 3017 1 1 77 GLU OE2 O 7.380 17.028 22.382 1.00 . A A . 77 GLU OE2 1 1
2 3018 1 1 78 GLY C C 3.706 11.261 19.832 1.00 . A A . 78 GLY C 1 1
2 3019 1 1 78 GLY CA C 4.335 12.164 20.895 1.00 . A A . 78 GLY CA 1 1
2 3020 1 1 78 GLY H H 5.250 13.882 19.975 1.00 . A A . 78 GLY H 1 1
2 3021 1 1 78 GLY HA2 H 3.727 12.147 21.788 1.00 . A A . 78 GLY HA2 1 1
2 3022 1 1 78 GLY HA3 H 5.328 11.807 21.128 1.00 . A A . 78 GLY HA3 1 1
2 3023 1 1 78 GLY N N 4.417 13.558 20.377 1.00 . A A . 78 GLY N 1 1
2 3024 1 1 78 GLY O O 3.028 11.721 18.934 1.00 . A A . 78 GLY O 1 1
2 3025 1 1 79 GLU C C 2.664 7.866 19.629 1.00 . A A . 79 GLU C 1 1
2 3026 1 1 79 GLU CA C 3.337 9.045 18.922 1.00 . A A . 79 GLU CA 1 1
2 3027 1 1 79 GLU CB C 4.523 8.564 18.085 1.00 . A A . 79 GLU CB 1 1
2 3028 1 1 79 GLU CD C 5.008 7.333 15.965 1.00 . A A . 79 GLU CD 1 1
2 3029 1 1 79 GLU CG C 4.072 7.420 17.173 1.00 . A A . 79 GLU CG 1 1
2 3030 1 1 79 GLU H H 4.473 9.627 20.658 1.00 . A A . 79 GLU H 1 1
2 3031 1 1 79 GLU HA H 2.628 9.564 18.295 1.00 . A A . 79 GLU HA 1 1
2 3032 1 1 79 GLU HB2 H 4.892 9.380 17.482 1.00 . A A . 79 GLU HB2 1 1
2 3033 1 1 79 GLU HB3 H 5.307 8.216 18.739 1.00 . A A . 79 GLU HB3 1 1
2 3034 1 1 79 GLU HG2 H 4.103 6.490 17.721 1.00 . A A . 79 GLU HG2 1 1
2 3035 1 1 79 GLU HG3 H 3.064 7.605 16.834 1.00 . A A . 79 GLU HG3 1 1
2 3036 1 1 79 GLU N N 3.923 9.978 19.926 1.00 . A A . 79 GLU N 1 1
2 3037 1 1 79 GLU O O 2.922 7.594 20.785 1.00 . A A . 79 GLU O 1 1
2 3038 1 1 79 GLU OE1 O 5.031 8.273 15.188 1.00 . A A . 79 GLU OE1 1 1
2 3039 1 1 79 GLU OE2 O 5.685 6.325 15.837 1.00 . A A . 79 GLU OE2 1 1
2 3040 1 1 80 ILE C C 1.419 4.724 18.795 1.00 . A A . 80 ILE C 1 1
2 3041 1 1 80 ILE CA C 1.118 6.004 19.579 1.00 . A A . 80 ILE CA 1 1
2 3042 1 1 80 ILE CB C -0.372 6.341 19.515 1.00 . A A . 80 ILE CB 1 1
2 3043 1 1 80 ILE CD1 C -0.329 8.839 19.460 1.00 . A A . 80 ILE CD1 1 1
2 3044 1 1 80 ILE CG1 C -0.643 7.614 20.321 1.00 . A A . 80 ILE CG1 1 1
2 3045 1 1 80 ILE CG2 C -1.183 5.184 20.103 1.00 . A A . 80 ILE CG2 1 1
2 3046 1 1 80 ILE H H 1.610 7.400 18.013 1.00 . A A . 80 ILE H 1 1
2 3047 1 1 80 ILE HA H 1.428 5.899 20.606 1.00 . A A . 80 ILE HA 1 1
2 3048 1 1 80 ILE HB H -0.662 6.499 18.487 1.00 . A A . 80 ILE HB 1 1
2 3049 1 1 80 ILE HD11 H -0.101 8.523 18.454 1.00 . A A . 80 ILE HD11 1 1
2 3050 1 1 80 ILE HD12 H -1.186 9.498 19.446 1.00 . A A . 80 ILE HD12 1 1
2 3051 1 1 80 ILE HD13 H 0.520 9.363 19.874 1.00 . A A . 80 ILE HD13 1 1
2 3052 1 1 80 ILE HG12 H -1.680 7.639 20.619 1.00 . A A . 80 ILE HG12 1 1
2 3053 1 1 80 ILE HG13 H -0.015 7.622 21.200 1.00 . A A . 80 ILE HG13 1 1
2 3054 1 1 80 ILE HG21 H -0.876 4.259 19.640 1.00 . A A . 80 ILE HG21 1 1
2 3055 1 1 80 ILE HG22 H -1.010 5.128 21.167 1.00 . A A . 80 ILE HG22 1 1
2 3056 1 1 80 ILE HG23 H -2.233 5.349 19.916 1.00 . A A . 80 ILE HG23 1 1
2 3057 1 1 80 ILE N N 1.804 7.165 18.945 1.00 . A A . 80 ILE N 1 1
2 3058 1 1 80 ILE O O 1.844 4.767 17.659 1.00 . A A . 80 ILE O 1 1
2 3059 1 1 81 ASP C C 0.216 1.455 18.590 1.00 . A A . 81 ASP C 1 1
2 3060 1 1 81 ASP CA C 1.486 2.305 18.683 1.00 . A A . 81 ASP CA 1 1
2 3061 1 1 81 ASP CB C 2.539 1.601 19.538 1.00 . A A . 81 ASP CB 1 1
2 3062 1 1 81 ASP CG C 3.533 0.875 18.629 1.00 . A A . 81 ASP CG 1 1
2 3063 1 1 81 ASP H H 0.865 3.570 20.314 1.00 . A A . 81 ASP H 1 1
2 3064 1 1 81 ASP HA H 1.882 2.501 17.699 1.00 . A A . 81 ASP HA 1 1
2 3065 1 1 81 ASP HB2 H 3.065 2.330 20.136 1.00 . A A . 81 ASP HB2 1 1
2 3066 1 1 81 ASP HB3 H 2.056 0.885 20.187 1.00 . A A . 81 ASP HB3 1 1
2 3067 1 1 81 ASP N N 1.205 3.584 19.395 1.00 . A A . 81 ASP N 1 1
2 3068 1 1 81 ASP O O -0.415 1.153 19.583 1.00 . A A . 81 ASP O 1 1
2 3069 1 1 81 ASP OD1 O 3.255 0.769 17.445 1.00 . A A . 81 ASP OD1 1 1
2 3070 1 1 81 ASP OD2 O 4.555 0.437 19.132 1.00 . A A . 81 ASP OD2 1 1
2 3071 1 1 82 MET C C -1.046 -1.059 16.483 1.00 . A A . 82 MET C 1 1
2 3072 1 1 82 MET CA C -1.384 0.227 17.242 1.00 . A A . 82 MET CA 1 1
2 3073 1 1 82 MET CB C -2.350 1.091 16.430 1.00 . A A . 82 MET CB 1 1
2 3074 1 1 82 MET CE C -1.610 3.957 13.771 1.00 . A A . 82 MET CE 1 1
2 3075 1 1 82 MET CG C -1.627 1.650 15.203 1.00 . A A . 82 MET CG 1 1
2 3076 1 1 82 MET H H 0.367 1.315 16.614 1.00 . A A . 82 MET H 1 1
2 3077 1 1 82 MET HA H -1.813 -0.003 18.204 1.00 . A A . 82 MET HA 1 1
2 3078 1 1 82 MET HB2 H -3.188 0.491 16.112 1.00 . A A . 82 MET HB2 1 1
2 3079 1 1 82 MET HB3 H -2.704 1.908 17.042 1.00 . A A . 82 MET HB3 1 1
2 3080 1 1 82 MET HE1 H -1.500 3.123 13.091 1.00 . A A . 82 MET HE1 1 1
2 3081 1 1 82 MET HE2 H -2.618 4.334 13.713 1.00 . A A . 82 MET HE2 1 1
2 3082 1 1 82 MET HE3 H -0.917 4.741 13.501 1.00 . A A . 82 MET HE3 1 1
2 3083 1 1 82 MET HG2 H -0.703 1.111 15.052 1.00 . A A . 82 MET HG2 1 1
2 3084 1 1 82 MET HG3 H -2.256 1.536 14.331 1.00 . A A . 82 MET HG3 1 1
2 3085 1 1 82 MET N N -0.158 1.062 17.402 1.00 . A A . 82 MET N 1 1
2 3086 1 1 82 MET O O 0.088 -1.295 16.118 1.00 . A A . 82 MET O 1 1
2 3087 1 1 82 MET SD S -1.265 3.405 15.459 1.00 . A A . 82 MET SD 1 1
2 3088 1 1 83 ASP C C -0.980 -2.865 14.213 1.00 . A A . 83 ASP C 1 1
2 3089 1 1 83 ASP CA C -1.746 -3.161 15.505 1.00 . A A . 83 ASP CA 1 1
2 3090 1 1 83 ASP CB C -3.124 -3.744 15.191 1.00 . A A . 83 ASP CB 1 1
2 3091 1 1 83 ASP CG C -3.439 -4.871 16.177 1.00 . A A . 83 ASP CG 1 1
2 3092 1 1 83 ASP H H -2.930 -1.688 16.543 1.00 . A A . 83 ASP H 1 1
2 3093 1 1 83 ASP HA H -1.190 -3.846 16.126 1.00 . A A . 83 ASP HA 1 1
2 3094 1 1 83 ASP HB2 H -3.872 -2.968 15.280 1.00 . A A . 83 ASP HB2 1 1
2 3095 1 1 83 ASP HB3 H -3.130 -4.134 14.184 1.00 . A A . 83 ASP HB3 1 1
2 3096 1 1 83 ASP N N -2.020 -1.894 16.241 1.00 . A A . 83 ASP N 1 1
2 3097 1 1 83 ASP O O -1.081 -1.791 13.653 1.00 . A A . 83 ASP O 1 1
2 3098 1 1 83 ASP OD1 O -3.251 -4.663 17.364 1.00 . A A . 83 ASP OD1 1 1
2 3099 1 1 83 ASP OD2 O -3.862 -5.923 15.727 1.00 . A A . 83 ASP OD2 1 1
2 3100 1 1 84 MET C C -0.395 -3.335 11.309 1.00 . A A . 84 MET C 1 1
2 3101 1 1 84 MET CA C 0.559 -3.577 12.482 1.00 . A A . 84 MET CA 1 1
2 3102 1 1 84 MET CB C 1.358 -4.862 12.266 1.00 . A A . 84 MET CB 1 1
2 3103 1 1 84 MET CE C 1.682 -7.602 14.308 1.00 . A A . 84 MET CE 1 1
2 3104 1 1 84 MET CG C 2.284 -5.093 13.462 1.00 . A A . 84 MET CG 1 1
2 3105 1 1 84 MET H H -0.145 -4.667 14.203 1.00 . A A . 84 MET H 1 1
2 3106 1 1 84 MET HA H 1.230 -2.741 12.601 1.00 . A A . 84 MET HA 1 1
2 3107 1 1 84 MET HB2 H 0.680 -5.696 12.169 1.00 . A A . 84 MET HB2 1 1
2 3108 1 1 84 MET HB3 H 1.949 -4.772 11.365 1.00 . A A . 84 MET HB3 1 1
2 3109 1 1 84 MET HE1 H 0.983 -6.876 14.687 1.00 . A A . 84 MET HE1 1 1
2 3110 1 1 84 MET HE2 H 1.164 -8.296 13.661 1.00 . A A . 84 MET HE2 1 1
2 3111 1 1 84 MET HE3 H 2.127 -8.137 15.136 1.00 . A A . 84 MET HE3 1 1
2 3112 1 1 84 MET HG2 H 3.083 -4.367 13.443 1.00 . A A . 84 MET HG2 1 1
2 3113 1 1 84 MET HG3 H 1.722 -4.987 14.378 1.00 . A A . 84 MET HG3 1 1
2 3114 1 1 84 MET N N -0.214 -3.808 13.736 1.00 . A A . 84 MET N 1 1
2 3115 1 1 84 MET O O -0.830 -4.259 10.650 1.00 . A A . 84 MET O 1 1
2 3116 1 1 84 MET SD S 2.982 -6.761 13.370 1.00 . A A . 84 MET SD 1 1
2 3117 1 1 85 GLN C C -1.426 -0.369 9.418 1.00 . A A . 85 GLN C 1 1
2 3118 1 1 85 GLN CA C -1.647 -1.801 9.911 1.00 . A A . 85 GLN CA 1 1
2 3119 1 1 85 GLN CB C -3.052 -1.959 10.497 1.00 . A A . 85 GLN CB 1 1
2 3120 1 1 85 GLN CD C -5.017 -3.497 10.620 1.00 . A A . 85 GLN CD 1 1
2 3121 1 1 85 GLN CG C -3.519 -3.406 10.322 1.00 . A A . 85 GLN CG 1 1
2 3122 1 1 85 GLN H H -0.360 -1.371 11.586 1.00 . A A . 85 GLN H 1 1
2 3123 1 1 85 GLN HA H -1.501 -2.506 9.108 1.00 . A A . 85 GLN HA 1 1
2 3124 1 1 85 GLN HB2 H -3.033 -1.711 11.547 1.00 . A A . 85 GLN HB2 1 1
2 3125 1 1 85 GLN HB3 H -3.732 -1.297 9.982 1.00 . A A . 85 GLN HB3 1 1
2 3126 1 1 85 GLN HE21 H -5.539 -2.390 9.055 1.00 . A A . 85 GLN HE21 1 1
2 3127 1 1 85 GLN HE22 H -6.826 -2.947 10.012 1.00 . A A . 85 GLN HE22 1 1
2 3128 1 1 85 GLN HG2 H -3.332 -3.725 9.308 1.00 . A A . 85 GLN HG2 1 1
2 3129 1 1 85 GLN HG3 H -2.977 -4.044 11.006 1.00 . A A . 85 GLN HG3 1 1
2 3130 1 1 85 GLN N N -0.722 -2.102 11.043 1.00 . A A . 85 GLN N 1 1
2 3131 1 1 85 GLN NE2 N -5.864 -2.895 9.830 1.00 . A A . 85 GLN NE2 1 1
2 3132 1 1 85 GLN O O -0.530 0.320 9.865 1.00 . A A . 85 GLN O 1 1
2 3133 1 1 85 GLN OE1 O -5.422 -4.122 11.579 1.00 . A A . 85 GLN OE1 1 1
2 3134 1 1 86 GLN C C -3.429 2.147 7.800 1.00 . A A . 86 GLN C 1 1
2 3135 1 1 86 GLN CA C -2.064 1.476 7.980 1.00 . A A . 86 GLN CA 1 1
2 3136 1 1 86 GLN CB C -1.366 1.311 6.630 1.00 . A A . 86 GLN CB 1 1
2 3137 1 1 86 GLN CD C 0.760 0.592 5.537 1.00 . A A . 86 GLN CD 1 1
2 3138 1 1 86 GLN CG C 0.123 1.039 6.854 1.00 . A A . 86 GLN CG 1 1
2 3139 1 1 86 GLN H H -2.950 -0.482 8.150 1.00 . A A . 86 GLN H 1 1
2 3140 1 1 86 GLN HA H -1.444 2.053 8.647 1.00 . A A . 86 GLN HA 1 1
2 3141 1 1 86 GLN HB2 H -1.806 0.481 6.096 1.00 . A A . 86 GLN HB2 1 1
2 3142 1 1 86 GLN HB3 H -1.484 2.214 6.051 1.00 . A A . 86 GLN HB3 1 1
2 3143 1 1 86 GLN HE21 H 1.946 2.180 5.410 1.00 . A A . 86 GLN HE21 1 1
2 3144 1 1 86 GLN HE22 H 2.089 1.064 4.140 1.00 . A A . 86 GLN HE22 1 1
2 3145 1 1 86 GLN HG2 H 0.605 1.942 7.201 1.00 . A A . 86 GLN HG2 1 1
2 3146 1 1 86 GLN HG3 H 0.240 0.261 7.594 1.00 . A A . 86 GLN HG3 1 1
2 3147 1 1 86 GLN N N -2.234 0.087 8.499 1.00 . A A . 86 GLN N 1 1
2 3148 1 1 86 GLN NE2 N 1.674 1.341 4.983 1.00 . A A . 86 GLN NE2 1 1
2 3149 1 1 86 GLN O O -4.001 2.134 6.729 1.00 . A A . 86 GLN O 1 1
2 3150 1 1 86 GLN OE1 O 0.423 -0.447 5.007 1.00 . A A . 86 GLN OE1 1 1
2 3151 1 1 87 ILE C C -5.087 4.905 8.456 1.00 . A A . 87 ILE C 1 1
2 3152 1 1 87 ILE CA C -5.279 3.410 8.725 1.00 . A A . 87 ILE CA 1 1
2 3153 1 1 87 ILE CB C -5.954 3.189 10.079 1.00 . A A . 87 ILE CB 1 1
2 3154 1 1 87 ILE CD1 C -6.876 0.942 9.488 1.00 . A A . 87 ILE CD1 1 1
2 3155 1 1 87 ILE CG1 C -5.929 1.698 10.422 1.00 . A A . 87 ILE CG1 1 1
2 3156 1 1 87 ILE CG2 C -7.404 3.671 10.012 1.00 . A A . 87 ILE CG2 1 1
2 3157 1 1 87 ILE H H -3.476 2.738 9.696 1.00 . A A . 87 ILE H 1 1
2 3158 1 1 87 ILE HA H -5.866 2.958 7.941 1.00 . A A . 87 ILE HA 1 1
2 3159 1 1 87 ILE HB H -5.424 3.742 10.839 1.00 . A A . 87 ILE HB 1 1
2 3160 1 1 87 ILE HD11 H -7.862 1.379 9.545 1.00 . A A . 87 ILE HD11 1 1
2 3161 1 1 87 ILE HD12 H -6.511 1.011 8.473 1.00 . A A . 87 ILE HD12 1 1
2 3162 1 1 87 ILE HD13 H -6.923 -0.094 9.784 1.00 . A A . 87 ILE HD13 1 1
2 3163 1 1 87 ILE HG12 H -4.925 1.317 10.302 1.00 . A A . 87 ILE HG12 1 1
2 3164 1 1 87 ILE HG13 H -6.246 1.559 11.445 1.00 . A A . 87 ILE HG13 1 1
2 3165 1 1 87 ILE HG21 H -7.812 3.453 9.036 1.00 . A A . 87 ILE HG21 1 1
2 3166 1 1 87 ILE HG22 H -7.987 3.166 10.767 1.00 . A A . 87 ILE HG22 1 1
2 3167 1 1 87 ILE HG23 H -7.437 4.737 10.185 1.00 . A A . 87 ILE HG23 1 1
2 3168 1 1 87 ILE N N -3.953 2.736 8.840 1.00 . A A . 87 ILE N 1 1
2 3169 1 1 87 ILE O O -6.033 5.634 8.238 1.00 . A A . 87 ILE O 1 1
2 3170 1 1 88 LEU C C -2.220 6.999 7.597 1.00 . A A . 88 LEU C 1 1
2 3171 1 1 88 LEU CA C -3.609 6.811 8.212 1.00 . A A . 88 LEU CA 1 1
2 3172 1 1 88 LEU CB C -3.682 7.478 9.586 1.00 . A A . 88 LEU CB 1 1
2 3173 1 1 88 LEU CD1 C -1.671 7.658 11.057 1.00 . A A . 88 LEU CD1 1 1
2 3174 1 1 88 LEU CD2 C -3.611 6.253 11.763 1.00 . A A . 88 LEU CD2 1 1
2 3175 1 1 88 LEU CG C -2.781 6.726 10.568 1.00 . A A . 88 LEU CG 1 1
2 3176 1 1 88 LEU H H -3.116 4.760 8.645 1.00 . A A . 88 LEU H 1 1
2 3177 1 1 88 LEU HA H -4.368 7.220 7.563 1.00 . A A . 88 LEU HA 1 1
2 3178 1 1 88 LEU HB2 H -3.351 8.503 9.506 1.00 . A A . 88 LEU HB2 1 1
2 3179 1 1 88 LEU HB3 H -4.701 7.456 9.943 1.00 . A A . 88 LEU HB3 1 1
2 3180 1 1 88 LEU HD11 H -2.006 8.683 10.991 1.00 . A A . 88 LEU HD11 1 1
2 3181 1 1 88 LEU HD12 H -1.431 7.423 12.084 1.00 . A A . 88 LEU HD12 1 1
2 3182 1 1 88 LEU HD13 H -0.793 7.526 10.444 1.00 . A A . 88 LEU HD13 1 1
2 3183 1 1 88 LEU HD21 H -4.660 6.285 11.508 1.00 . A A . 88 LEU HD21 1 1
2 3184 1 1 88 LEU HD22 H -3.333 5.241 12.016 1.00 . A A . 88 LEU HD22 1 1
2 3185 1 1 88 LEU HD23 H -3.427 6.899 12.608 1.00 . A A . 88 LEU HD23 1 1
2 3186 1 1 88 LEU HG H -2.342 5.872 10.073 1.00 . A A . 88 LEU HG 1 1
2 3187 1 1 88 LEU N N -3.865 5.366 8.468 1.00 . A A . 88 LEU N 1 1
2 3188 1 1 88 LEU O O -1.385 6.118 7.646 1.00 . A A . 88 LEU O 1 1
2 3189 1 1 89 SER C C 0.211 9.300 7.289 1.00 . A A . 89 SER C 1 1
2 3190 1 1 89 SER CA C -0.629 8.379 6.398 1.00 . A A . 89 SER CA 1 1
2 3191 1 1 89 SER CB C -0.929 9.056 5.060 1.00 . A A . 89 SER CB 1 1
2 3192 1 1 89 SER H H -2.653 8.838 6.987 1.00 . A A . 89 SER H 1 1
2 3193 1 1 89 SER HA H -0.118 7.444 6.232 1.00 . A A . 89 SER HA 1 1
2 3194 1 1 89 SER HB2 H -1.681 9.817 5.202 1.00 . A A . 89 SER HB2 1 1
2 3195 1 1 89 SER HB3 H -0.027 9.508 4.675 1.00 . A A . 89 SER HB3 1 1
2 3196 1 1 89 SER HG H -2.068 7.555 4.578 1.00 . A A . 89 SER HG 1 1
2 3197 1 1 89 SER N N -1.966 8.140 7.016 1.00 . A A . 89 SER N 1 1
2 3198 1 1 89 SER O O -0.312 10.045 8.094 1.00 . A A . 89 SER O 1 1
2 3199 1 1 89 SER OG O -1.404 8.088 4.135 1.00 . A A . 89 SER OG 1 1
2 3200 1 1 90 ASP C C 2.053 11.602 7.728 1.00 . A A . 90 ASP C 1 1
2 3201 1 1 90 ASP CA C 2.377 10.130 7.989 1.00 . A A . 90 ASP CA 1 1
2 3202 1 1 90 ASP CB C 3.807 9.810 7.553 1.00 . A A . 90 ASP CB 1 1
2 3203 1 1 90 ASP CG C 4.287 8.545 8.268 1.00 . A A . 90 ASP CG 1 1
2 3204 1 1 90 ASP H H 1.910 8.649 6.494 1.00 . A A . 90 ASP H 1 1
2 3205 1 1 90 ASP HA H 2.248 9.898 9.032 1.00 . A A . 90 ASP HA 1 1
2 3206 1 1 90 ASP HB2 H 3.830 9.651 6.486 1.00 . A A . 90 ASP HB2 1 1
2 3207 1 1 90 ASP HB3 H 4.455 10.636 7.810 1.00 . A A . 90 ASP HB3 1 1
2 3208 1 1 90 ASP N N 1.508 9.256 7.150 1.00 . A A . 90 ASP N 1 1
2 3209 1 1 90 ASP O O 1.888 12.385 8.640 1.00 . A A . 90 ASP O 1 1
2 3210 1 1 90 ASP OD1 O 3.481 7.927 8.944 1.00 . A A . 90 ASP OD1 1 1
2 3211 1 1 90 ASP OD2 O 5.454 8.215 8.127 1.00 . A A . 90 ASP OD2 1 1
2 3212 1 1 91 GLU C C 0.354 13.815 6.876 1.00 . A A . 91 GLU C 1 1
2 3213 1 1 91 GLU CA C 1.639 13.400 6.162 1.00 . A A . 91 GLU CA 1 1
2 3214 1 1 91 GLU CB C 1.446 13.429 4.645 1.00 . A A . 91 GLU CB 1 1
2 3215 1 1 91 GLU CD C 2.720 15.430 3.856 1.00 . A A . 91 GLU CD 1 1
2 3216 1 1 91 GLU CG C 2.737 13.904 3.975 1.00 . A A . 91 GLU CG 1 1
2 3217 1 1 91 GLU H H 2.089 11.329 5.768 1.00 . A A . 91 GLU H 1 1
2 3218 1 1 91 GLU HA H 2.456 14.044 6.444 1.00 . A A . 91 GLU HA 1 1
2 3219 1 1 91 GLU HB2 H 1.203 12.438 4.293 1.00 . A A . 91 GLU HB2 1 1
2 3220 1 1 91 GLU HB3 H 0.643 14.107 4.398 1.00 . A A . 91 GLU HB3 1 1
2 3221 1 1 91 GLU HG2 H 3.585 13.600 4.571 1.00 . A A . 91 GLU HG2 1 1
2 3222 1 1 91 GLU HG3 H 2.813 13.466 2.991 1.00 . A A . 91 GLU HG3 1 1
2 3223 1 1 91 GLU N N 1.957 11.980 6.485 1.00 . A A . 91 GLU N 1 1
2 3224 1 1 91 GLU O O 0.089 14.985 7.073 1.00 . A A . 91 GLU O 1 1
2 3225 1 1 91 GLU OE1 O 2.887 16.086 4.870 1.00 . A A . 91 GLU OE1 1 1
2 3226 1 1 91 GLU OE2 O 2.539 15.914 2.751 1.00 . A A . 91 GLU OE2 1 1
2 3227 1 1 92 GLU C C -1.403 13.651 9.410 1.00 . A A . 92 GLU C 1 1
2 3228 1 1 92 GLU CA C -1.711 13.195 7.982 1.00 . A A . 92 GLU CA 1 1
2 3229 1 1 92 GLU CB C -2.514 11.894 7.994 1.00 . A A . 92 GLU CB 1 1
2 3230 1 1 92 GLU CD C -4.864 11.617 8.795 1.00 . A A . 92 GLU CD 1 1
2 3231 1 1 92 GLU CG C -3.982 12.199 7.688 1.00 . A A . 92 GLU CG 1 1
2 3232 1 1 92 GLU H H -0.206 11.925 7.106 1.00 . A A . 92 GLU H 1 1
2 3233 1 1 92 GLU HA H -2.253 13.961 7.450 1.00 . A A . 92 GLU HA 1 1
2 3234 1 1 92 GLU HB2 H -2.122 11.223 7.245 1.00 . A A . 92 GLU HB2 1 1
2 3235 1 1 92 GLU HB3 H -2.438 11.433 8.967 1.00 . A A . 92 GLU HB3 1 1
2 3236 1 1 92 GLU HG2 H -4.124 13.269 7.638 1.00 . A A . 92 GLU HG2 1 1
2 3237 1 1 92 GLU HG3 H -4.252 11.755 6.741 1.00 . A A . 92 GLU HG3 1 1
2 3238 1 1 92 GLU N N -0.443 12.863 7.272 1.00 . A A . 92 GLU N 1 1
2 3239 1 1 92 GLU O O -1.950 14.621 9.894 1.00 . A A . 92 GLU O 1 1
2 3240 1 1 92 GLU OE1 O -4.651 10.471 9.154 1.00 . A A . 92 GLU OE1 1 1
2 3241 1 1 92 GLU OE2 O -5.738 12.328 9.263 1.00 . A A . 92 GLU OE2 1 1
2 3242 1 1 93 VAL C C 0.817 14.523 11.452 1.00 . A A . 93 VAL C 1 1
2 3243 1 1 93 VAL CA C -0.175 13.358 11.479 1.00 . A A . 93 VAL CA 1 1
2 3244 1 1 93 VAL CB C 0.467 12.115 12.098 1.00 . A A . 93 VAL CB 1 1
2 3245 1 1 93 VAL CG1 C 0.570 12.297 13.613 1.00 . A A . 93 VAL CG1 1 1
2 3246 1 1 93 VAL CG2 C -0.393 10.887 11.790 1.00 . A A . 93 VAL CG2 1 1
2 3247 1 1 93 VAL H H -0.090 12.184 9.673 1.00 . A A . 93 VAL H 1 1
2 3248 1 1 93 VAL HA H -1.062 13.628 12.028 1.00 . A A . 93 VAL HA 1 1
2 3249 1 1 93 VAL HB H 1.455 11.976 11.684 1.00 . A A . 93 VAL HB 1 1
2 3250 1 1 93 VAL HG11 H 1.097 13.213 13.833 1.00 . A A . 93 VAL HG11 1 1
2 3251 1 1 93 VAL HG12 H -0.423 12.341 14.039 1.00 . A A . 93 VAL HG12 1 1
2 3252 1 1 93 VAL HG13 H 1.106 11.462 14.041 1.00 . A A . 93 VAL HG13 1 1
2 3253 1 1 93 VAL HG21 H -1.435 11.135 11.928 1.00 . A A . 93 VAL HG21 1 1
2 3254 1 1 93 VAL HG22 H -0.228 10.580 10.768 1.00 . A A . 93 VAL HG22 1 1
2 3255 1 1 93 VAL HG23 H -0.122 10.082 12.456 1.00 . A A . 93 VAL HG23 1 1
2 3256 1 1 93 VAL N N -0.525 12.961 10.085 1.00 . A A . 93 VAL N 1 1
2 3257 1 1 93 VAL O O 1.057 15.172 12.451 1.00 . A A . 93 VAL O 1 1
2 3258 1 1 94 GLU C C 1.680 17.145 9.602 1.00 . A A . 94 GLU C 1 1
2 3259 1 1 94 GLU CA C 2.363 15.921 10.215 1.00 . A A . 94 GLU CA 1 1
2 3260 1 1 94 GLU CB C 3.472 15.410 9.294 1.00 . A A . 94 GLU CB 1 1
2 3261 1 1 94 GLU CD C 5.956 15.147 9.363 1.00 . A A . 94 GLU CD 1 1
2 3262 1 1 94 GLU CG C 4.791 16.096 9.654 1.00 . A A . 94 GLU CG 1 1
2 3263 1 1 94 GLU H H 1.181 14.260 9.520 1.00 . A A . 94 GLU H 1 1
2 3264 1 1 94 GLU HA H 2.768 16.159 11.186 1.00 . A A . 94 GLU HA 1 1
2 3265 1 1 94 GLU HB2 H 3.577 14.342 9.416 1.00 . A A . 94 GLU HB2 1 1
2 3266 1 1 94 GLU HB3 H 3.220 15.633 8.269 1.00 . A A . 94 GLU HB3 1 1
2 3267 1 1 94 GLU HG2 H 4.903 16.994 9.065 1.00 . A A . 94 GLU HG2 1 1
2 3268 1 1 94 GLU HG3 H 4.790 16.351 10.704 1.00 . A A . 94 GLU HG3 1 1
2 3269 1 1 94 GLU N N 1.392 14.795 10.312 1.00 . A A . 94 GLU N 1 1
2 3270 1 1 94 GLU O O 2.024 18.273 9.892 1.00 . A A . 94 GLU O 1 1
2 3271 1 1 94 GLU OE1 O 5.918 14.493 8.333 1.00 . A A . 94 GLU OE1 1 1
2 3272 1 1 94 GLU OE2 O 6.866 15.091 10.173 1.00 . A A . 94 GLU OE2 1 1
2 3273 1 1 95 GLU C C -1.221 18.463 8.969 1.00 . A A . 95 GLU C 1 1
2 3274 1 1 95 GLU CA C -0.003 18.074 8.126 1.00 . A A . 95 GLU CA 1 1
2 3275 1 1 95 GLU CB C -0.441 17.563 6.753 1.00 . A A . 95 GLU CB 1 1
2 3276 1 1 95 GLU CD C 0.019 18.843 4.657 1.00 . A A . 95 GLU CD 1 1
2 3277 1 1 95 GLU CG C -0.885 18.744 5.887 1.00 . A A . 95 GLU CG 1 1
2 3278 1 1 95 GLU H H 0.447 16.008 8.539 1.00 . A A . 95 GLU H 1 1
2 3279 1 1 95 GLU HA H 0.662 18.915 8.012 1.00 . A A . 95 GLU HA 1 1
2 3280 1 1 95 GLU HB2 H 0.386 17.058 6.276 1.00 . A A . 95 GLU HB2 1 1
2 3281 1 1 95 GLU HB3 H -1.264 16.874 6.871 1.00 . A A . 95 GLU HB3 1 1
2 3282 1 1 95 GLU HG2 H -1.907 18.595 5.572 1.00 . A A . 95 GLU HG2 1 1
2 3283 1 1 95 GLU HG3 H -0.815 19.656 6.460 1.00 . A A . 95 GLU HG3 1 1
2 3284 1 1 95 GLU N N 0.709 16.926 8.757 1.00 . A A . 95 GLU N 1 1
2 3285 1 1 95 GLU O O -1.496 19.626 9.179 1.00 . A A . 95 GLU O 1 1
2 3286 1 1 95 GLU OE1 O 1.219 18.694 4.815 1.00 . A A . 95 GLU OE1 1 1
2 3287 1 1 95 GLU OE2 O -0.505 19.065 3.578 1.00 . A A . 95 GLU OE2 1 1
2 3288 1 1 96 LYS C C -2.948 17.303 11.715 1.00 . A A . 96 LYS C 1 1
2 3289 1 1 96 LYS CA C -3.149 17.809 10.283 1.00 . A A . 96 LYS CA 1 1
2 3290 1 1 96 LYS CB C -4.303 17.068 9.607 1.00 . A A . 96 LYS CB 1 1
2 3291 1 1 96 LYS CD C -6.629 17.452 8.775 1.00 . A A . 96 LYS CD 1 1
2 3292 1 1 96 LYS CE C -8.036 17.448 9.379 1.00 . A A . 96 LYS CE 1 1
2 3293 1 1 96 LYS CG C -5.611 17.824 9.855 1.00 . A A . 96 LYS CG 1 1
2 3294 1 1 96 LYS H H -1.711 16.562 9.272 1.00 . A A . 96 LYS H 1 1
2 3295 1 1 96 LYS HA H -3.341 18.869 10.281 1.00 . A A . 96 LYS HA 1 1
2 3296 1 1 96 LYS HB2 H -4.119 17.007 8.544 1.00 . A A . 96 LYS HB2 1 1
2 3297 1 1 96 LYS HB3 H -4.381 16.071 10.015 1.00 . A A . 96 LYS HB3 1 1
2 3298 1 1 96 LYS HD2 H -6.584 18.174 7.973 1.00 . A A . 96 LYS HD2 1 1
2 3299 1 1 96 LYS HD3 H -6.401 16.470 8.389 1.00 . A A . 96 LYS HD3 1 1
2 3300 1 1 96 LYS HE2 H -7.996 17.165 10.421 1.00 . A A . 96 LYS HE2 1 1
2 3301 1 1 96 LYS HE3 H -8.494 18.421 9.271 1.00 . A A . 96 LYS HE3 1 1
2 3302 1 1 96 LYS HG2 H -6.001 17.558 10.826 1.00 . A A . 96 LYS HG2 1 1
2 3303 1 1 96 LYS HG3 H -5.422 18.887 9.821 1.00 . A A . 96 LYS HG3 1 1
2 3304 1 1 96 LYS HZ1 H -8.238 15.548 8.554 1.00 . A A . 96 LYS HZ1 1 1
2 3305 1 1 96 LYS HZ2 H -9.704 16.249 9.046 1.00 . A A . 96 LYS HZ2 1 1
2 3306 1 1 96 LYS HZ3 H -8.942 16.784 7.626 1.00 . A A . 96 LYS HZ3 1 1
2 3307 1 1 96 LYS N N -1.951 17.495 9.453 1.00 . A A . 96 LYS N 1 1
2 3308 1 1 96 LYS NZ N -8.787 16.431 8.592 1.00 . A A . 96 LYS NZ 1 1
2 3309 1 1 96 LYS O O -3.673 17.668 12.619 1.00 . A A . 96 LYS O 1 1
2 3310 1 1 97 ASP C C -2.945 15.159 13.793 1.00 . A A . 97 ASP C 1 1
2 3311 1 1 97 ASP CA C -1.724 15.940 13.307 1.00 . A A . 97 ASP CA 1 1
2 3312 1 1 97 ASP CB C -1.502 17.175 14.194 1.00 . A A . 97 ASP CB 1 1
2 3313 1 1 97 ASP CG C -0.806 18.285 13.398 1.00 . A A . 97 ASP CG 1 1
2 3314 1 1 97 ASP H H -1.394 16.184 11.187 1.00 . A A . 97 ASP H 1 1
2 3315 1 1 97 ASP HA H -0.846 15.315 13.320 1.00 . A A . 97 ASP HA 1 1
2 3316 1 1 97 ASP HB2 H -2.458 17.533 14.552 1.00 . A A . 97 ASP HB2 1 1
2 3317 1 1 97 ASP HB3 H -0.885 16.901 15.036 1.00 . A A . 97 ASP HB3 1 1
2 3318 1 1 97 ASP N N -1.969 16.467 11.929 1.00 . A A . 97 ASP N 1 1
2 3319 1 1 97 ASP O O -3.191 15.045 14.976 1.00 . A A . 97 ASP O 1 1
2 3320 1 1 97 ASP OD1 O 0.020 17.958 12.562 1.00 . A A . 97 ASP OD1 1 1
2 3321 1 1 97 ASP OD2 O -1.114 19.440 13.637 1.00 . A A . 97 ASP OD2 1 1
2 3322 1 1 98 VAL C C -4.538 12.484 13.844 1.00 . A A . 98 VAL C 1 1
2 3323 1 1 98 VAL CA C -4.927 13.862 13.301 1.00 . A A . 98 VAL CA 1 1
2 3324 1 1 98 VAL CB C -5.756 13.719 12.023 1.00 . A A . 98 VAL CB 1 1
2 3325 1 1 98 VAL CG1 C -6.997 12.871 12.309 1.00 . A A . 98 VAL CG1 1 1
2 3326 1 1 98 VAL CG2 C -6.188 15.105 11.537 1.00 . A A . 98 VAL CG2 1 1
2 3327 1 1 98 VAL H H -3.505 14.732 11.937 1.00 . A A . 98 VAL H 1 1
2 3328 1 1 98 VAL HA H -5.483 14.414 14.042 1.00 . A A . 98 VAL HA 1 1
2 3329 1 1 98 VAL HB H -5.161 13.240 11.260 1.00 . A A . 98 VAL HB 1 1
2 3330 1 1 98 VAL HG11 H -7.067 12.684 13.371 1.00 . A A . 98 VAL HG11 1 1
2 3331 1 1 98 VAL HG12 H -7.879 13.398 11.977 1.00 . A A . 98 VAL HG12 1 1
2 3332 1 1 98 VAL HG13 H -6.919 11.931 11.783 1.00 . A A . 98 VAL HG13 1 1
2 3333 1 1 98 VAL HG21 H -5.374 15.803 11.671 1.00 . A A . 98 VAL HG21 1 1
2 3334 1 1 98 VAL HG22 H -6.449 15.054 10.490 1.00 . A A . 98 VAL HG22 1 1
2 3335 1 1 98 VAL HG23 H -7.044 15.437 12.105 1.00 . A A . 98 VAL HG23 1 1
2 3336 1 1 98 VAL N N -3.716 14.626 12.887 1.00 . A A . 98 VAL N 1 1
2 3337 1 1 98 VAL O O -3.774 11.758 13.238 1.00 . A A . 98 VAL O 1 1
2 3338 1 1 99 ARG C C -5.394 10.646 16.948 1.00 . A A . 99 ARG C 1 1
2 3339 1 1 99 ARG CA C -4.733 10.790 15.573 1.00 . A A . 99 ARG CA 1 1
2 3340 1 1 99 ARG CB C -3.210 10.777 15.706 1.00 . A A . 99 ARG CB 1 1
2 3341 1 1 99 ARG CD C -1.478 9.627 14.323 1.00 . A A . 99 ARG CD 1 1
2 3342 1 1 99 ARG CG C -2.673 9.418 15.254 1.00 . A A . 99 ARG CG 1 1
2 3343 1 1 99 ARG CZ C 0.439 8.158 14.512 1.00 . A A . 99 ARG CZ 1 1
2 3344 1 1 99 ARG H H -5.678 12.723 15.451 1.00 . A A . 99 ARG H 1 1
2 3345 1 1 99 ARG HA H -5.053 9.996 14.915 1.00 . A A . 99 ARG HA 1 1
2 3346 1 1 99 ARG HB2 H -2.787 11.555 15.087 1.00 . A A . 99 ARG HB2 1 1
2 3347 1 1 99 ARG HB3 H -2.937 10.947 16.737 1.00 . A A . 99 ARG HB3 1 1
2 3348 1 1 99 ARG HD2 H -1.624 9.091 13.396 1.00 . A A . 99 ARG HD2 1 1
2 3349 1 1 99 ARG HD3 H -1.331 10.680 14.131 1.00 . A A . 99 ARG HD3 1 1
2 3350 1 1 99 ARG HE H -0.114 9.384 15.973 1.00 . A A . 99 ARG HE 1 1
2 3351 1 1 99 ARG HG2 H -2.361 8.849 16.117 1.00 . A A . 99 ARG HG2 1 1
2 3352 1 1 99 ARG HG3 H -3.448 8.879 14.729 1.00 . A A . 99 ARG HG3 1 1
2 3353 1 1 99 ARG HH11 H -1.090 6.947 14.064 1.00 . A A . 99 ARG HH11 1 1
2 3354 1 1 99 ARG HH12 H 0.477 6.379 13.594 1.00 . A A . 99 ARG HH12 1 1
2 3355 1 1 99 ARG HH21 H 2.145 9.156 14.831 1.00 . A A . 99 ARG HH21 1 1
2 3356 1 1 99 ARG HH22 H 2.309 7.631 14.029 1.00 . A A . 99 ARG HH22 1 1
2 3357 1 1 99 ARG N N -5.063 12.120 14.983 1.00 . A A . 99 ARG N 1 1
2 3358 1 1 99 ARG NE N -0.313 9.068 15.067 1.00 . A A . 99 ARG NE 1 1
2 3359 1 1 99 ARG NH1 N -0.100 7.077 14.018 1.00 . A A . 99 ARG NH1 1 1
2 3360 1 1 99 ARG NH2 N 1.731 8.328 14.453 1.00 . A A . 99 ARG NH2 1 1
2 3361 1 1 99 ARG O O -4.876 11.105 17.946 1.00 . A A . 99 ARG O 1 1
2 3362 1 1 100 LEU C C -6.872 8.491 18.935 1.00 . A A . 100 LEU C 1 1
2 3363 1 1 100 LEU CA C -7.230 9.846 18.316 1.00 . A A . 100 LEU CA 1 1
2 3364 1 1 100 LEU CB C -8.722 9.907 17.984 1.00 . A A . 100 LEU CB 1 1
2 3365 1 1 100 LEU CD1 C -10.880 10.885 18.778 1.00 . A A . 100 LEU CD1 1 1
2 3366 1 1 100 LEU CD2 C -9.664 9.225 20.196 1.00 . A A . 100 LEU CD2 1 1
2 3367 1 1 100 LEU CG C -9.500 10.385 19.212 1.00 . A A . 100 LEU CG 1 1
2 3368 1 1 100 LEU H H -6.938 9.655 16.188 1.00 . A A . 100 LEU H 1 1
2 3369 1 1 100 LEU HA H -6.969 10.649 18.987 1.00 . A A . 100 LEU HA 1 1
2 3370 1 1 100 LEU HB2 H -8.882 10.595 17.167 1.00 . A A . 100 LEU HB2 1 1
2 3371 1 1 100 LEU HB3 H -9.068 8.924 17.700 1.00 . A A . 100 LEU HB3 1 1
2 3372 1 1 100 LEU HD11 H -10.927 10.922 17.700 1.00 . A A . 100 LEU HD11 1 1
2 3373 1 1 100 LEU HD12 H -11.639 10.212 19.149 1.00 . A A . 100 LEU HD12 1 1
2 3374 1 1 100 LEU HD13 H -11.048 11.873 19.180 1.00 . A A . 100 LEU HD13 1 1
2 3375 1 1 100 LEU HD21 H -9.502 8.290 19.681 1.00 . A A . 100 LEU HD21 1 1
2 3376 1 1 100 LEU HD22 H -8.944 9.326 20.995 1.00 . A A . 100 LEU HD22 1 1
2 3377 1 1 100 LEU HD23 H -10.663 9.241 20.607 1.00 . A A . 100 LEU HD23 1 1
2 3378 1 1 100 LEU HG H -8.960 11.190 19.690 1.00 . A A . 100 LEU HG 1 1
2 3379 1 1 100 LEU N N -6.536 10.016 17.005 1.00 . A A . 100 LEU N 1 1
2 3380 1 1 100 LEU O O -7.211 8.207 20.068 1.00 . A A . 100 LEU O 1 1
2 3381 1 1 101 THR C C -7.003 5.699 19.496 1.00 . A A . 101 THR C 1 1
2 3382 1 1 101 THR CA C -5.816 6.319 18.752 1.00 . A A . 101 THR CA 1 1
2 3383 1 1 101 THR CB C -4.662 6.597 19.717 1.00 . A A . 101 THR CB 1 1
2 3384 1 1 101 THR CG2 C -3.572 7.392 18.997 1.00 . A A . 101 THR CG2 1 1
2 3385 1 1 101 THR H H -5.930 7.900 17.292 1.00 . A A . 101 THR H 1 1
2 3386 1 1 101 THR HA H -5.485 5.666 17.960 1.00 . A A . 101 THR HA 1 1
2 3387 1 1 101 THR HB H -4.250 5.661 20.063 1.00 . A A . 101 THR HB 1 1
2 3388 1 1 101 THR HG1 H -5.098 8.274 20.599 1.00 . A A . 101 THR HG1 1 1
2 3389 1 1 101 THR HG21 H -3.983 7.842 18.107 1.00 . A A . 101 THR HG21 1 1
2 3390 1 1 101 THR HG22 H -3.199 8.165 19.652 1.00 . A A . 101 THR HG22 1 1
2 3391 1 1 101 THR HG23 H -2.763 6.728 18.726 1.00 . A A . 101 THR HG23 1 1
2 3392 1 1 101 THR N N -6.192 7.653 18.202 1.00 . A A . 101 THR N 1 1
2 3393 1 1 101 THR O O -7.057 5.699 20.710 1.00 . A A . 101 THR O 1 1
2 3394 1 1 101 THR OG1 O -5.144 7.342 20.826 1.00 . A A . 101 THR OG1 1 1
2 3395 1 1 102 CYS C C -8.833 3.088 19.791 1.00 . A A . 102 CYS C 1 1
2 3396 1 1 102 CYS CA C -9.136 4.546 19.441 1.00 . A A . 102 CYS CA 1 1
2 3397 1 1 102 CYS CB C -10.261 4.627 18.409 1.00 . A A . 102 CYS CB 1 1
2 3398 1 1 102 CYS H H -7.892 5.177 17.797 1.00 . A A . 102 CYS H 1 1
2 3399 1 1 102 CYS HA H -9.405 5.100 20.326 1.00 . A A . 102 CYS HA 1 1
2 3400 1 1 102 CYS HB2 H -10.008 4.022 17.551 1.00 . A A . 102 CYS HB2 1 1
2 3401 1 1 102 CYS HB3 H -11.179 4.263 18.848 1.00 . A A . 102 CYS HB3 1 1
2 3402 1 1 102 CYS N N -7.954 5.168 18.776 1.00 . A A . 102 CYS N 1 1
2 3403 1 1 102 CYS O O -9.541 2.463 20.556 1.00 . A A . 102 CYS O 1 1
2 3404 1 1 102 CYS SG S -10.482 6.347 17.891 1.00 . A A . 102 CYS SG 1 1
2 3405 1 1 103 ILE C C -5.916 0.946 19.536 1.00 . A A . 103 ILE C 1 1
2 3406 1 1 103 ILE CA C -7.436 1.125 19.535 1.00 . A A . 103 ILE CA 1 1
2 3407 1 1 103 ILE CB C -8.073 0.315 18.406 1.00 . A A . 103 ILE CB 1 1
2 3408 1 1 103 ILE CD1 C -10.237 -0.293 17.316 1.00 . A A . 103 ILE CD1 1 1
2 3409 1 1 103 ILE CG1 C -9.563 0.653 18.311 1.00 . A A . 103 ILE CG1 1 1
2 3410 1 1 103 ILE CG2 C -7.907 -1.179 18.696 1.00 . A A . 103 ILE CG2 1 1
2 3411 1 1 103 ILE H H -7.230 3.066 18.622 1.00 . A A . 103 ILE H 1 1
2 3412 1 1 103 ILE HA H -7.852 0.826 20.484 1.00 . A A . 103 ILE HA 1 1
2 3413 1 1 103 ILE HB H -7.589 0.557 17.472 1.00 . A A . 103 ILE HB 1 1
2 3414 1 1 103 ILE HD11 H -9.630 -0.374 16.427 1.00 . A A . 103 ILE HD11 1 1
2 3415 1 1 103 ILE HD12 H -10.350 -1.268 17.765 1.00 . A A . 103 ILE HD12 1 1
2 3416 1 1 103 ILE HD13 H -11.210 0.097 17.052 1.00 . A A . 103 ILE HD13 1 1
2 3417 1 1 103 ILE HG12 H -10.020 0.540 19.282 1.00 . A A . 103 ILE HG12 1 1
2 3418 1 1 103 ILE HG13 H -9.679 1.672 17.974 1.00 . A A . 103 ILE HG13 1 1
2 3419 1 1 103 ILE HG21 H -7.063 -1.326 19.353 1.00 . A A . 103 ILE HG21 1 1
2 3420 1 1 103 ILE HG22 H -8.802 -1.555 19.168 1.00 . A A . 103 ILE HG22 1 1
2 3421 1 1 103 ILE HG23 H -7.739 -1.708 17.770 1.00 . A A . 103 ILE HG23 1 1
2 3422 1 1 103 ILE N N -7.786 2.542 19.236 1.00 . A A . 103 ILE N 1 1
2 3423 1 1 103 ILE O O -5.377 0.123 18.821 1.00 . A A . 103 ILE O 1 1
2 3424 1 1 104 GLY C C -3.214 2.202 21.677 1.00 . A A . 104 GLY C 1 1
2 3425 1 1 104 GLY CA C -3.737 1.584 20.379 1.00 . A A . 104 GLY CA 1 1
2 3426 1 1 104 GLY H H -5.674 2.367 20.899 1.00 . A A . 104 GLY H 1 1
2 3427 1 1 104 GLY HA2 H -3.304 2.101 19.535 1.00 . A A . 104 GLY HA2 1 1
2 3428 1 1 104 GLY HA3 H -3.462 0.540 20.341 1.00 . A A . 104 GLY HA3 1 1
2 3429 1 1 104 GLY N N -5.221 1.710 20.332 1.00 . A A . 104 GLY N 1 1
2 3430 1 1 104 GLY O O -3.897 2.963 22.333 1.00 . A A . 104 GLY O 1 1
2 3431 1 1 105 SER C C -0.424 3.551 22.986 1.00 . A A . 105 SER C 1 1
2 3432 1 1 105 SER CA C -1.442 2.454 23.312 1.00 . A A . 105 SER CA 1 1
2 3433 1 1 105 SER CB C -0.761 1.275 24.013 1.00 . A A . 105 SER CB 1 1
2 3434 1 1 105 SER H H -1.470 1.267 21.512 1.00 . A A . 105 SER H 1 1
2 3435 1 1 105 SER HA H -2.231 2.845 23.934 1.00 . A A . 105 SER HA 1 1
2 3436 1 1 105 SER HB2 H -1.158 1.173 25.011 1.00 . A A . 105 SER HB2 1 1
2 3437 1 1 105 SER HB3 H -0.950 0.370 23.456 1.00 . A A . 105 SER HB3 1 1
2 3438 1 1 105 SER HG H 0.860 1.715 24.993 1.00 . A A . 105 SER HG 1 1
2 3439 1 1 105 SER N N -2.005 1.883 22.055 1.00 . A A . 105 SER N 1 1
2 3440 1 1 105 SER O O 0.187 3.539 21.935 1.00 . A A . 105 SER O 1 1
2 3441 1 1 105 SER OG O 0.639 1.503 24.083 1.00 . A A . 105 SER OG 1 1
2 3442 1 1 106 PRO C C 2.111 5.102 23.939 1.00 . A A . 106 PRO C 1 1
2 3443 1 1 106 PRO CA C 0.674 5.585 23.721 1.00 . A A . 106 PRO CA 1 1
2 3444 1 1 106 PRO CB C 0.268 6.583 24.801 1.00 . A A . 106 PRO CB 1 1
2 3445 1 1 106 PRO CD C -0.985 4.543 25.189 1.00 . A A . 106 PRO CD 1 1
2 3446 1 1 106 PRO CG C -0.404 5.763 25.860 1.00 . A A . 106 PRO CG 1 1
2 3447 1 1 106 PRO HA H 0.562 6.029 22.744 1.00 . A A . 106 PRO HA 1 1
2 3448 1 1 106 PRO HB2 H 1.140 7.074 25.205 1.00 . A A . 106 PRO HB2 1 1
2 3449 1 1 106 PRO HB3 H -0.422 7.311 24.398 1.00 . A A . 106 PRO HB3 1 1
2 3450 1 1 106 PRO HD2 H -0.792 3.660 25.779 1.00 . A A . 106 PRO HD2 1 1
2 3451 1 1 106 PRO HD3 H -2.046 4.669 25.030 1.00 . A A . 106 PRO HD3 1 1
2 3452 1 1 106 PRO HG2 H 0.319 5.464 26.605 1.00 . A A . 106 PRO HG2 1 1
2 3453 1 1 106 PRO HG3 H -1.192 6.338 26.324 1.00 . A A . 106 PRO HG3 1 1
2 3454 1 1 106 PRO N N -0.279 4.466 23.905 1.00 . A A . 106 PRO N 1 1
2 3455 1 1 106 PRO O O 2.412 4.443 24.914 1.00 . A A . 106 PRO O 1 1
2 3456 1 1 107 ALA C C 5.253 6.089 23.833 1.00 . A A . 107 ALA C 1 1
2 3457 1 1 107 ALA CA C 4.416 4.977 23.201 1.00 . A A . 107 ALA CA 1 1
2 3458 1 1 107 ALA CB C 4.903 4.677 21.783 1.00 . A A . 107 ALA CB 1 1
2 3459 1 1 107 ALA H H 2.739 5.955 22.259 1.00 . A A . 107 ALA H 1 1
2 3460 1 1 107 ALA HA H 4.462 4.086 23.802 1.00 . A A . 107 ALA HA 1 1
2 3461 1 1 107 ALA HB1 H 4.590 5.468 21.119 1.00 . A A . 107 ALA HB1 1 1
2 3462 1 1 107 ALA HB2 H 4.483 3.739 21.449 1.00 . A A . 107 ALA HB2 1 1
2 3463 1 1 107 ALA HB3 H 5.981 4.609 21.781 1.00 . A A . 107 ALA HB3 1 1
2 3464 1 1 107 ALA N N 3.001 5.422 23.039 1.00 . A A . 107 ALA N 1 1
2 3465 1 1 107 ALA O O 6.064 5.852 24.707 1.00 . A A . 107 ALA O 1 1
2 3466 1 1 108 ALA C C 5.384 8.737 25.392 1.00 . A A . 108 ALA C 1 1
2 3467 1 1 108 ALA CA C 5.852 8.433 23.967 1.00 . A A . 108 ALA CA 1 1
2 3468 1 1 108 ALA CB C 5.567 9.619 23.044 1.00 . A A . 108 ALA CB 1 1
2 3469 1 1 108 ALA H H 4.409 7.468 22.688 1.00 . A A . 108 ALA H 1 1
2 3470 1 1 108 ALA HA H 6.905 8.204 23.956 1.00 . A A . 108 ALA HA 1 1
2 3471 1 1 108 ALA HB1 H 6.112 9.494 22.119 1.00 . A A . 108 ALA HB1 1 1
2 3472 1 1 108 ALA HB2 H 5.880 10.533 23.525 1.00 . A A . 108 ALA HB2 1 1
2 3473 1 1 108 ALA HB3 H 4.509 9.665 22.835 1.00 . A A . 108 ALA HB3 1 1
2 3474 1 1 108 ALA N N 5.066 7.302 23.395 1.00 . A A . 108 ALA N 1 1
2 3475 1 1 108 ALA O O 4.203 8.764 25.677 1.00 . A A . 108 ALA O 1 1
2 3476 1 1 109 ASP C C 5.052 10.538 27.745 1.00 . A A . 109 ASP C 1 1
2 3477 1 1 109 ASP CA C 5.912 9.273 27.698 1.00 . A A . 109 ASP CA 1 1
2 3478 1 1 109 ASP CB C 7.232 9.493 28.436 1.00 . A A . 109 ASP CB 1 1
2 3479 1 1 109 ASP CG C 8.099 10.476 27.647 1.00 . A A . 109 ASP CG 1 1
2 3480 1 1 109 ASP H H 7.250 8.943 26.041 1.00 . A A . 109 ASP H 1 1
2 3481 1 1 109 ASP HA H 5.381 8.439 28.131 1.00 . A A . 109 ASP HA 1 1
2 3482 1 1 109 ASP HB2 H 7.033 9.896 29.418 1.00 . A A . 109 ASP HB2 1 1
2 3483 1 1 109 ASP HB3 H 7.752 8.551 28.532 1.00 . A A . 109 ASP HB3 1 1
2 3484 1 1 109 ASP N N 6.302 8.968 26.291 1.00 . A A . 109 ASP N 1 1
2 3485 1 1 109 ASP O O 4.136 10.651 28.537 1.00 . A A . 109 ASP O 1 1
2 3486 1 1 109 ASP OD1 O 7.695 11.619 27.517 1.00 . A A . 109 ASP OD1 1 1
2 3487 1 1 109 ASP OD2 O 9.153 10.068 27.186 1.00 . A A . 109 ASP OD2 1 1
2 3488 1 1 110 GLU C C 3.996 13.013 25.485 1.00 . A A . 110 GLU C 1 1
2 3489 1 1 110 GLU CA C 4.536 12.747 26.892 1.00 . A A . 110 GLU CA 1 1
2 3490 1 1 110 GLU CB C 5.515 13.844 27.311 1.00 . A A . 110 GLU CB 1 1
2 3491 1 1 110 GLU CD C 7.120 14.374 29.152 1.00 . A A . 110 GLU CD 1 1
2 3492 1 1 110 GLU CG C 5.760 13.758 28.819 1.00 . A A . 110 GLU CG 1 1
2 3493 1 1 110 GLU H H 6.078 11.378 26.268 1.00 . A A . 110 GLU H 1 1
2 3494 1 1 110 GLU HA H 3.726 12.683 27.602 1.00 . A A . 110 GLU HA 1 1
2 3495 1 1 110 GLU HB2 H 6.450 13.711 26.786 1.00 . A A . 110 GLU HB2 1 1
2 3496 1 1 110 GLU HB3 H 5.099 14.810 27.068 1.00 . A A . 110 GLU HB3 1 1
2 3497 1 1 110 GLU HG2 H 4.983 14.295 29.342 1.00 . A A . 110 GLU HG2 1 1
2 3498 1 1 110 GLU HG3 H 5.750 12.722 29.127 1.00 . A A . 110 GLU HG3 1 1
2 3499 1 1 110 GLU N N 5.337 11.489 26.900 1.00 . A A . 110 GLU N 1 1
2 3500 1 1 110 GLU O O 4.732 13.370 24.586 1.00 . A A . 110 GLU O 1 1
2 3501 1 1 110 GLU OE1 O 7.410 15.437 28.627 1.00 . A A . 110 GLU OE1 1 1
2 3502 1 1 110 GLU OE2 O 7.847 13.774 29.926 1.00 . A A . 110 GLU OE2 1 1
2 3503 1 1 111 VAL C C 1.120 14.213 23.975 1.00 . A A . 111 VAL C 1 1
2 3504 1 1 111 VAL CA C 2.138 13.071 23.931 1.00 . A A . 111 VAL CA 1 1
2 3505 1 1 111 VAL CB C 1.448 11.757 23.565 1.00 . A A . 111 VAL CB 1 1
2 3506 1 1 111 VAL CG1 C 0.810 11.882 22.181 1.00 . A A . 111 VAL CG1 1 1
2 3507 1 1 111 VAL CG2 C 2.480 10.627 23.551 1.00 . A A . 111 VAL CG2 1 1
2 3508 1 1 111 VAL H H 2.144 12.541 26.021 1.00 . A A . 111 VAL H 1 1
2 3509 1 1 111 VAL HA H 2.918 13.287 23.219 1.00 . A A . 111 VAL HA 1 1
2 3510 1 1 111 VAL HB H 0.684 11.536 24.296 1.00 . A A . 111 VAL HB 1 1
2 3511 1 1 111 VAL HG11 H 0.213 12.782 22.140 1.00 . A A . 111 VAL HG11 1 1
2 3512 1 1 111 VAL HG12 H 1.585 11.929 21.430 1.00 . A A . 111 VAL HG12 1 1
2 3513 1 1 111 VAL HG13 H 0.181 11.024 21.995 1.00 . A A . 111 VAL HG13 1 1
2 3514 1 1 111 VAL HG21 H 3.294 10.875 24.214 1.00 . A A . 111 VAL HG21 1 1
2 3515 1 1 111 VAL HG22 H 2.013 9.710 23.878 1.00 . A A . 111 VAL HG22 1 1
2 3516 1 1 111 VAL HG23 H 2.859 10.500 22.547 1.00 . A A . 111 VAL HG23 1 1
2 3517 1 1 111 VAL N N 2.719 12.835 25.285 1.00 . A A . 111 VAL N 1 1
2 3518 1 1 111 VAL O O 0.150 14.166 24.704 1.00 . A A . 111 VAL O 1 1
2 3519 1 1 112 LYS C C -0.682 16.150 22.089 1.00 . A A . 112 LYS C 1 1
2 3520 1 1 112 LYS CA C 0.372 16.377 23.178 1.00 . A A . 112 LYS CA 1 1
2 3521 1 1 112 LYS CB C 1.222 17.608 22.864 1.00 . A A . 112 LYS CB 1 1
2 3522 1 1 112 LYS CD C 3.268 18.893 23.506 1.00 . A A . 112 LYS CD 1 1
2 3523 1 1 112 LYS CE C 3.745 19.565 24.798 1.00 . A A . 112 LYS CE 1 1
2 3524 1 1 112 LYS CG C 2.389 17.689 23.851 1.00 . A A . 112 LYS CG 1 1
2 3525 1 1 112 LYS H H 2.116 15.250 22.606 1.00 . A A . 112 LYS H 1 1
2 3526 1 1 112 LYS HA H -0.099 16.487 24.143 1.00 . A A . 112 LYS HA 1 1
2 3527 1 1 112 LYS HB2 H 1.606 17.532 21.858 1.00 . A A . 112 LYS HB2 1 1
2 3528 1 1 112 LYS HB3 H 0.615 18.497 22.951 1.00 . A A . 112 LYS HB3 1 1
2 3529 1 1 112 LYS HD2 H 4.124 18.562 22.936 1.00 . A A . 112 LYS HD2 1 1
2 3530 1 1 112 LYS HD3 H 2.697 19.599 22.922 1.00 . A A . 112 LYS HD3 1 1
2 3531 1 1 112 LYS HE2 H 2.935 20.113 25.256 1.00 . A A . 112 LYS HE2 1 1
2 3532 1 1 112 LYS HE3 H 4.133 18.826 25.484 1.00 . A A . 112 LYS HE3 1 1
2 3533 1 1 112 LYS HG2 H 2.005 17.799 24.854 1.00 . A A . 112 LYS HG2 1 1
2 3534 1 1 112 LYS HG3 H 2.977 16.785 23.788 1.00 . A A . 112 LYS HG3 1 1
2 3535 1 1 112 LYS HZ1 H 5.113 20.289 23.399 1.00 . A A . 112 LYS HZ1 1 1
2 3536 1 1 112 LYS HZ2 H 4.483 21.479 24.433 1.00 . A A . 112 LYS HZ2 1 1
2 3537 1 1 112 LYS HZ3 H 5.648 20.386 25.007 1.00 . A A . 112 LYS HZ3 1 1
2 3538 1 1 112 LYS N N 1.331 15.236 23.191 1.00 . A A . 112 LYS N 1 1
2 3539 1 1 112 LYS NZ N 4.829 20.500 24.376 1.00 . A A . 112 LYS NZ 1 1
2 3540 1 1 112 LYS O O -0.376 15.685 21.010 1.00 . A A . 112 LYS O 1 1
2 3541 1 1 113 ILE C C -4.210 17.120 21.663 1.00 . A A . 113 ILE C 1 1
2 3542 1 1 113 ILE CA C -2.983 16.262 21.341 1.00 . A A . 113 ILE CA 1 1
2 3543 1 1 113 ILE CB C -3.324 14.772 21.423 1.00 . A A . 113 ILE CB 1 1
2 3544 1 1 113 ILE CD1 C -5.758 14.760 20.758 1.00 . A A . 113 ILE CD1 1 1
2 3545 1 1 113 ILE CG1 C -4.330 14.410 20.320 1.00 . A A . 113 ILE CG1 1 1
2 3546 1 1 113 ILE CG2 C -3.910 14.453 22.804 1.00 . A A . 113 ILE CG2 1 1
2 3547 1 1 113 ILE H H -2.144 16.835 23.239 1.00 . A A . 113 ILE H 1 1
2 3548 1 1 113 ILE HA H -2.609 16.498 20.359 1.00 . A A . 113 ILE HA 1 1
2 3549 1 1 113 ILE HB H -2.422 14.194 21.282 1.00 . A A . 113 ILE HB 1 1
2 3550 1 1 113 ILE HD11 H -5.727 15.352 21.661 1.00 . A A . 113 ILE HD11 1 1
2 3551 1 1 113 ILE HD12 H -6.246 15.323 19.976 1.00 . A A . 113 ILE HD12 1 1
2 3552 1 1 113 ILE HD13 H -6.310 13.851 20.942 1.00 . A A . 113 ILE HD13 1 1
2 3553 1 1 113 ILE HG12 H -4.088 14.959 19.423 1.00 . A A . 113 ILE HG12 1 1
2 3554 1 1 113 ILE HG13 H -4.271 13.351 20.116 1.00 . A A . 113 ILE HG13 1 1
2 3555 1 1 113 ILE HG21 H -4.225 15.370 23.280 1.00 . A A . 113 ILE HG21 1 1
2 3556 1 1 113 ILE HG22 H -4.759 13.794 22.691 1.00 . A A . 113 ILE HG22 1 1
2 3557 1 1 113 ILE HG23 H -3.158 13.972 23.412 1.00 . A A . 113 ILE HG23 1 1
2 3558 1 1 113 ILE N N -1.917 16.466 22.364 1.00 . A A . 113 ILE N 1 1
2 3559 1 1 113 ILE O O -4.482 17.429 22.806 1.00 . A A . 113 ILE O 1 1
2 3560 1 1 114 VAL C C -7.429 17.477 20.684 1.00 . A A . 114 VAL C 1 1
2 3561 1 1 114 VAL CA C -6.174 18.327 20.903 1.00 . A A . 114 VAL CA 1 1
2 3562 1 1 114 VAL CB C -6.099 19.452 19.869 1.00 . A A . 114 VAL CB 1 1
2 3563 1 1 114 VAL CG1 C -7.214 20.465 20.134 1.00 . A A . 114 VAL CG1 1 1
2 3564 1 1 114 VAL CG2 C -4.741 20.151 19.971 1.00 . A A . 114 VAL CG2 1 1
2 3565 1 1 114 VAL H H -4.721 17.230 19.749 1.00 . A A . 114 VAL H 1 1
2 3566 1 1 114 VAL HA H -6.161 18.738 21.900 1.00 . A A . 114 VAL HA 1 1
2 3567 1 1 114 VAL HB H -6.216 19.038 18.879 1.00 . A A . 114 VAL HB 1 1
2 3568 1 1 114 VAL HG11 H -8.126 19.941 20.384 1.00 . A A . 114 VAL HG11 1 1
2 3569 1 1 114 VAL HG12 H -6.931 21.106 20.956 1.00 . A A . 114 VAL HG12 1 1
2 3570 1 1 114 VAL HG13 H -7.376 21.065 19.249 1.00 . A A . 114 VAL HG13 1 1
2 3571 1 1 114 VAL HG21 H -4.201 19.766 20.823 1.00 . A A . 114 VAL HG21 1 1
2 3572 1 1 114 VAL HG22 H -4.173 19.967 19.071 1.00 . A A . 114 VAL HG22 1 1
2 3573 1 1 114 VAL HG23 H -4.892 21.213 20.090 1.00 . A A . 114 VAL HG23 1 1
2 3574 1 1 114 VAL N N -4.957 17.498 20.662 1.00 . A A . 114 VAL N 1 1
2 3575 1 1 114 VAL O O -7.614 16.888 19.637 1.00 . A A . 114 VAL O 1 1
2 3576 1 1 115 TYR C C -10.659 17.410 20.898 1.00 . A A . 115 TYR C 1 1
2 3577 1 1 115 TYR CA C -9.524 16.575 21.508 1.00 . A A . 115 TYR CA 1 1
2 3578 1 1 115 TYR CB C -9.858 16.093 22.936 1.00 . A A . 115 TYR CB 1 1
2 3579 1 1 115 TYR CD1 C -10.771 18.234 23.925 1.00 . A A . 115 TYR CD1 1 1
2 3580 1 1 115 TYR CD2 C -12.248 16.321 23.712 1.00 . A A . 115 TYR CD2 1 1
2 3581 1 1 115 TYR CE1 C -11.818 18.979 24.481 1.00 . A A . 115 TYR CE1 1 1
2 3582 1 1 115 TYR CE2 C -13.293 17.066 24.268 1.00 . A A . 115 TYR CE2 1 1
2 3583 1 1 115 TYR CG C -10.986 16.904 23.540 1.00 . A A . 115 TYR CG 1 1
2 3584 1 1 115 TYR CZ C -13.079 18.395 24.652 1.00 . A A . 115 TYR CZ 1 1
2 3585 1 1 115 TYR H H -8.120 17.875 22.505 1.00 . A A . 115 TYR H 1 1
2 3586 1 1 115 TYR HA H -9.317 15.722 20.880 1.00 . A A . 115 TYR HA 1 1
2 3587 1 1 115 TYR HB2 H -10.152 15.055 22.899 1.00 . A A . 115 TYR HB2 1 1
2 3588 1 1 115 TYR HB3 H -8.980 16.191 23.558 1.00 . A A . 115 TYR HB3 1 1
2 3589 1 1 115 TYR HD1 H -9.800 18.686 23.795 1.00 . A A . 115 TYR HD1 1 1
2 3590 1 1 115 TYR HD2 H -12.412 15.294 23.416 1.00 . A A . 115 TYR HD2 1 1
2 3591 1 1 115 TYR HE1 H -11.652 20.004 24.778 1.00 . A A . 115 TYR HE1 1 1
2 3592 1 1 115 TYR HE2 H -14.267 16.616 24.400 1.00 . A A . 115 TYR HE2 1 1
2 3593 1 1 115 TYR HH H -14.932 18.836 24.798 1.00 . A A . 115 TYR HH 1 1
2 3594 1 1 115 TYR N N -8.289 17.400 21.665 1.00 . A A . 115 TYR N 1 1
2 3595 1 1 115 TYR O O -10.591 18.622 20.841 1.00 . A A . 115 TYR O 1 1
2 3596 1 1 115 TYR OH O -14.111 19.130 25.199 1.00 . A A . 115 TYR OH 1 1
2 3597 1 1 116 ASN C C -12.438 18.129 18.501 1.00 . A A . 116 ASN C 1 1
2 3598 1 1 116 ASN CA C -12.846 17.512 19.842 1.00 . A A . 116 ASN CA 1 1
2 3599 1 1 116 ASN CB C -13.189 18.607 20.852 1.00 . A A . 116 ASN CB 1 1
2 3600 1 1 116 ASN CG C -14.692 18.586 21.139 1.00 . A A . 116 ASN CG 1 1
2 3601 1 1 116 ASN H H -11.735 15.788 20.505 1.00 . A A . 116 ASN H 1 1
2 3602 1 1 116 ASN HA H -13.693 16.857 19.710 1.00 . A A . 116 ASN HA 1 1
2 3603 1 1 116 ASN HB2 H -12.646 18.436 21.768 1.00 . A A . 116 ASN HB2 1 1
2 3604 1 1 116 ASN HB3 H -12.913 19.569 20.447 1.00 . A A . 116 ASN HB3 1 1
2 3605 1 1 116 ASN HD21 H -14.553 19.798 22.705 1.00 . A A . 116 ASN HD21 1 1
2 3606 1 1 116 ASN HD22 H -16.123 19.268 22.335 1.00 . A A . 116 ASN HD22 1 1
2 3607 1 1 116 ASN N N -11.702 16.765 20.445 1.00 . A A . 116 ASN N 1 1
2 3608 1 1 116 ASN ND2 N -15.162 19.275 22.143 1.00 . A A . 116 ASN ND2 1 1
2 3609 1 1 116 ASN O O -12.743 19.271 18.215 1.00 . A A . 116 ASN O 1 1
2 3610 1 1 116 ASN OD1 O -15.446 17.938 20.442 1.00 . A A . 116 ASN OD1 1 1
2 3611 1 1 117 ALA C C -12.563 18.188 15.473 1.00 . A A . 117 ALA C 1 1
2 3612 1 1 117 ALA CA C -11.334 17.936 16.353 1.00 . A A . 117 ALA CA 1 1
2 3613 1 1 117 ALA CB C -10.447 16.854 15.737 1.00 . A A . 117 ALA CB 1 1
2 3614 1 1 117 ALA H H -11.519 16.466 17.920 1.00 . A A . 117 ALA H 1 1
2 3615 1 1 117 ALA HA H -10.770 18.846 16.484 1.00 . A A . 117 ALA HA 1 1
2 3616 1 1 117 ALA HB1 H -9.599 16.674 16.380 1.00 . A A . 117 ALA HB1 1 1
2 3617 1 1 117 ALA HB2 H -11.016 15.943 15.627 1.00 . A A . 117 ALA HB2 1 1
2 3618 1 1 117 ALA HB3 H -10.101 17.182 14.768 1.00 . A A . 117 ALA HB3 1 1
2 3619 1 1 117 ALA N N -11.754 17.385 17.674 1.00 . A A . 117 ALA N 1 1
2 3620 1 1 117 ALA O O -12.472 18.782 14.417 1.00 . A A . 117 ALA O 1 1
2 3621 1 1 118 LYS C C -15.205 19.455 14.913 1.00 . A A . 118 LYS C 1 1
2 3622 1 1 118 LYS CA C -14.947 17.956 15.092 1.00 . A A . 118 LYS CA 1 1
2 3623 1 1 118 LYS CB C -16.071 17.308 15.905 1.00 . A A . 118 LYS CB 1 1
2 3624 1 1 118 LYS CD C -17.581 17.578 17.882 1.00 . A A . 118 LYS CD 1 1
2 3625 1 1 118 LYS CE C -18.692 17.178 16.909 1.00 . A A . 118 LYS CE 1 1
2 3626 1 1 118 LYS CG C -16.416 18.196 17.104 1.00 . A A . 118 LYS CG 1 1
2 3627 1 1 118 LYS H H -13.765 17.266 16.756 1.00 . A A . 118 LYS H 1 1
2 3628 1 1 118 LYS HA H -14.858 17.472 14.133 1.00 . A A . 118 LYS HA 1 1
2 3629 1 1 118 LYS HB2 H -16.944 17.190 15.280 1.00 . A A . 118 LYS HB2 1 1
2 3630 1 1 118 LYS HB3 H -15.746 16.340 16.256 1.00 . A A . 118 LYS HB3 1 1
2 3631 1 1 118 LYS HD2 H -17.236 16.704 18.414 1.00 . A A . 118 LYS HD2 1 1
2 3632 1 1 118 LYS HD3 H -17.964 18.300 18.589 1.00 . A A . 118 LYS HD3 1 1
2 3633 1 1 118 LYS HE2 H -18.592 17.721 15.981 1.00 . A A . 118 LYS HE2 1 1
2 3634 1 1 118 LYS HE3 H -18.667 16.114 16.727 1.00 . A A . 118 LYS HE3 1 1
2 3635 1 1 118 LYS HG2 H -15.555 18.279 17.750 1.00 . A A . 118 LYS HG2 1 1
2 3636 1 1 118 LYS HG3 H -16.698 19.178 16.754 1.00 . A A . 118 LYS HG3 1 1
2 3637 1 1 118 LYS N N -13.713 17.741 15.902 1.00 . A A . 118 LYS N 1 1
2 3638 1 1 118 LYS NZ N -19.959 17.558 17.595 1.00 . A A . 118 LYS NZ 1 1
2 3639 1 1 118 LYS O O -15.931 19.871 14.032 1.00 . A A . 118 LYS O 1 1
2 3640 1 1 119 HIS C C -14.092 22.286 14.400 1.00 . A A . 119 HIS C 1 1
2 3641 1 1 119 HIS CA C -14.829 21.740 15.627 1.00 . A A . 119 HIS CA 1 1
2 3642 1 1 119 HIS CB C -14.245 22.328 16.911 1.00 . A A . 119 HIS CB 1 1
2 3643 1 1 119 HIS CD2 C -14.659 21.239 19.269 1.00 . A A . 119 HIS CD2 1 1
2 3644 1 1 119 HIS CE1 C -16.817 21.428 19.328 1.00 . A A . 119 HIS CE1 1 1
2 3645 1 1 119 HIS CG C -15.038 21.841 18.094 1.00 . A A . 119 HIS CG 1 1
2 3646 1 1 119 HIS H H -14.036 19.914 16.451 1.00 . A A . 119 HIS H 1 1
2 3647 1 1 119 HIS HA H -15.883 21.965 15.566 1.00 . A A . 119 HIS HA 1 1
2 3648 1 1 119 HIS HB2 H -13.216 22.016 17.015 1.00 . A A . 119 HIS HB2 1 1
2 3649 1 1 119 HIS HB3 H -14.291 23.406 16.867 1.00 . A A . 119 HIS HB3 1 1
2 3650 1 1 119 HIS HD1 H -17.000 22.338 17.466 1.00 . A A . 119 HIS HD1 1 1
2 3651 1 1 119 HIS HD2 H -13.643 21.005 19.549 1.00 . A A . 119 HIS HD2 1 1
2 3652 1 1 119 HIS HE1 H -17.846 21.378 19.652 1.00 . A A . 119 HIS HE1 1 1
2 3653 1 1 119 HIS N N -14.617 20.270 15.746 1.00 . A A . 119 HIS N 1 1
2 3654 1 1 119 HIS ND1 N -16.419 21.950 18.154 1.00 . A A . 119 HIS ND1 1 1
2 3655 1 1 119 HIS NE2 N -15.784 20.980 20.046 1.00 . A A . 119 HIS NE2 1 1
2 3656 1 1 119 HIS O O -14.433 23.325 13.872 1.00 . A A . 119 HIS O 1 1
2 3657 1 1 120 LEU C C -13.293 22.596 11.684 1.00 . A A . 120 LEU C 1 1
2 3658 1 1 120 LEU CA C -12.326 22.080 12.753 1.00 . A A . 120 LEU CA 1 1
2 3659 1 1 120 LEU CB C -11.563 20.858 12.238 1.00 . A A . 120 LEU CB 1 1
2 3660 1 1 120 LEU CD1 C -9.238 19.941 12.257 1.00 . A A . 120 LEU CD1 1 1
2 3661 1 1 120 LEU CD2 C -9.829 21.813 10.713 1.00 . A A . 120 LEU CD2 1 1
2 3662 1 1 120 LEU CG C -10.080 21.208 12.095 1.00 . A A . 120 LEU CG 1 1
2 3663 1 1 120 LEU H H -12.821 20.759 14.384 1.00 . A A . 120 LEU H 1 1
2 3664 1 1 120 LEU HA H -11.631 22.854 13.037 1.00 . A A . 120 LEU HA 1 1
2 3665 1 1 120 LEU HB2 H -11.676 20.043 12.936 1.00 . A A . 120 LEU HB2 1 1
2 3666 1 1 120 LEU HB3 H -11.959 20.566 11.277 1.00 . A A . 120 LEU HB3 1 1
2 3667 1 1 120 LEU HD11 H -9.734 19.114 11.772 1.00 . A A . 120 LEU HD11 1 1
2 3668 1 1 120 LEU HD12 H -8.268 20.093 11.806 1.00 . A A . 120 LEU HD12 1 1
2 3669 1 1 120 LEU HD13 H -9.115 19.721 13.308 1.00 . A A . 120 LEU HD13 1 1
2 3670 1 1 120 LEU HD21 H -10.773 21.981 10.216 1.00 . A A . 120 LEU HD21 1 1
2 3671 1 1 120 LEU HD22 H -9.308 22.754 10.822 1.00 . A A . 120 LEU HD22 1 1
2 3672 1 1 120 LEU HD23 H -9.229 21.135 10.126 1.00 . A A . 120 LEU HD23 1 1
2 3673 1 1 120 LEU HG H -9.804 21.923 12.858 1.00 . A A . 120 LEU HG 1 1
2 3674 1 1 120 LEU N N -13.082 21.594 13.944 1.00 . A A . 120 LEU N 1 1
2 3675 1 1 120 LEU O O -14.220 21.916 11.290 1.00 . A A . 120 LEU O 1 1
2 3676 1 1 121 ASP C C -14.052 23.420 8.960 1.00 . A A . 121 ASP C 1 1
2 3677 1 1 121 ASP CA C -13.989 24.356 10.171 1.00 . A A . 121 ASP CA 1 1
2 3678 1 1 121 ASP CB C -13.361 25.695 9.781 1.00 . A A . 121 ASP CB 1 1
2 3679 1 1 121 ASP CG C -14.214 26.366 8.703 1.00 . A A . 121 ASP CG 1 1
2 3680 1 1 121 ASP H H -12.330 24.326 11.545 1.00 . A A . 121 ASP H 1 1
2 3681 1 1 121 ASP HA H -14.976 24.517 10.575 1.00 . A A . 121 ASP HA 1 1
2 3682 1 1 121 ASP HB2 H -13.310 26.335 10.649 1.00 . A A . 121 ASP HB2 1 1
2 3683 1 1 121 ASP HB3 H -12.365 25.527 9.399 1.00 . A A . 121 ASP HB3 1 1
2 3684 1 1 121 ASP N N -13.083 23.795 11.213 1.00 . A A . 121 ASP N 1 1
2 3685 1 1 121 ASP O O -15.035 23.374 8.249 1.00 . A A . 121 ASP O 1 1
2 3686 1 1 121 ASP OD1 O -15.191 27.004 9.060 1.00 . A A . 121 ASP OD1 1 1
2 3687 1 1 121 ASP OD2 O -13.876 26.231 7.538 1.00 . A A . 121 ASP OD2 1 1
2 3688 1 1 122 TYR C C -13.831 20.491 7.872 1.00 . A A . 122 TYR C 1 1
2 3689 1 1 122 TYR CA C -13.008 21.741 7.555 1.00 . A A . 122 TYR CA 1 1
2 3690 1 1 122 TYR CB C -11.539 21.375 7.340 1.00 . A A . 122 TYR CB 1 1
2 3691 1 1 122 TYR CD1 C -11.374 20.609 4.944 1.00 . A A . 122 TYR CD1 1 1
2 3692 1 1 122 TYR CD2 C -11.412 18.939 6.702 1.00 . A A . 122 TYR CD2 1 1
2 3693 1 1 122 TYR CE1 C -11.282 19.594 3.982 1.00 . A A . 122 TYR CE1 1 1
2 3694 1 1 122 TYR CE2 C -11.320 17.924 5.741 1.00 . A A . 122 TYR CE2 1 1
2 3695 1 1 122 TYR CG C -11.439 20.281 6.303 1.00 . A A . 122 TYR CG 1 1
2 3696 1 1 122 TYR CZ C -11.254 18.253 4.381 1.00 . A A . 122 TYR CZ 1 1
2 3697 1 1 122 TYR H H -12.223 22.725 9.305 1.00 . A A . 122 TYR H 1 1
2 3698 1 1 122 TYR HA H -13.397 22.235 6.678 1.00 . A A . 122 TYR HA 1 1
2 3699 1 1 122 TYR HB2 H -10.997 22.244 7.000 1.00 . A A . 122 TYR HB2 1 1
2 3700 1 1 122 TYR HB3 H -11.116 21.027 8.271 1.00 . A A . 122 TYR HB3 1 1
2 3701 1 1 122 TYR HD1 H -11.395 21.644 4.637 1.00 . A A . 122 TYR HD1 1 1
2 3702 1 1 122 TYR HD2 H -11.462 18.685 7.751 1.00 . A A . 122 TYR HD2 1 1
2 3703 1 1 122 TYR HE1 H -11.232 19.847 2.934 1.00 . A A . 122 TYR HE1 1 1
2 3704 1 1 122 TYR HE2 H -11.299 16.889 6.047 1.00 . A A . 122 TYR HE2 1 1
2 3705 1 1 122 TYR HH H -11.812 17.432 2.750 1.00 . A A . 122 TYR HH 1 1
2 3706 1 1 122 TYR N N -13.008 22.674 8.720 1.00 . A A . 122 TYR N 1 1
2 3707 1 1 122 TYR O O -14.392 19.865 6.995 1.00 . A A . 122 TYR O 1 1
2 3708 1 1 122 TYR OH O -11.163 17.253 3.434 1.00 . A A . 122 TYR OH 1 1
2 3709 1 1 123 LEU C C -16.154 19.277 9.735 1.00 . A A . 123 LEU C 1 1
2 3710 1 1 123 LEU CA C -14.689 18.908 9.495 1.00 . A A . 123 LEU CA 1 1
2 3711 1 1 123 LEU CB C -14.044 18.406 10.787 1.00 . A A . 123 LEU CB 1 1
2 3712 1 1 123 LEU CD1 C -12.627 16.443 11.401 1.00 . A A . 123 LEU CD1 1 1
2 3713 1 1 123 LEU CD2 C -15.117 16.265 11.501 1.00 . A A . 123 LEU CD2 1 1
2 3714 1 1 123 LEU CG C -13.938 16.880 10.744 1.00 . A A . 123 LEU CG 1 1
2 3715 1 1 123 LEU H H -13.443 20.639 9.812 1.00 . A A . 123 LEU H 1 1
2 3716 1 1 123 LEU HA H -14.609 18.156 8.727 1.00 . A A . 123 LEU HA 1 1
2 3717 1 1 123 LEU HB2 H -13.057 18.833 10.886 1.00 . A A . 123 LEU HB2 1 1
2 3718 1 1 123 LEU HB3 H -14.650 18.701 11.630 1.00 . A A . 123 LEU HB3 1 1
2 3719 1 1 123 LEU HD11 H -11.891 17.225 11.292 1.00 . A A . 123 LEU HD11 1 1
2 3720 1 1 123 LEU HD12 H -12.797 16.251 12.450 1.00 . A A . 123 LEU HD12 1 1
2 3721 1 1 123 LEU HD13 H -12.269 15.542 10.925 1.00 . A A . 123 LEU HD13 1 1
2 3722 1 1 123 LEU HD21 H -15.964 16.936 11.454 1.00 . A A . 123 LEU HD21 1 1
2 3723 1 1 123 LEU HD22 H -15.382 15.321 11.048 1.00 . A A . 123 LEU HD22 1 1
2 3724 1 1 123 LEU HD23 H -14.840 16.106 12.532 1.00 . A A . 123 LEU HD23 1 1
2 3725 1 1 123 LEU HG H -13.955 16.546 9.717 1.00 . A A . 123 LEU HG 1 1
2 3726 1 1 123 LEU N N -13.905 20.121 9.121 1.00 . A A . 123 LEU N 1 1
2 3727 1 1 123 LEU O O -17.053 18.517 9.429 1.00 . A A . 123 LEU O 1 1
2 3728 1 1 124 GLN C C -18.694 20.525 9.331 1.00 . A A . 124 GLN C 1 1
2 3729 1 1 124 GLN CA C -17.813 20.847 10.541 1.00 . A A . 124 GLN CA 1 1
2 3730 1 1 124 GLN CB C -17.747 22.357 10.769 1.00 . A A . 124 GLN CB 1 1
2 3731 1 1 124 GLN CD C -17.981 23.728 12.844 1.00 . A A . 124 GLN CD 1 1
2 3732 1 1 124 GLN CG C -17.158 22.640 12.152 1.00 . A A . 124 GLN CG 1 1
2 3733 1 1 124 GLN H H -15.666 21.032 10.522 1.00 . A A . 124 GLN H 1 1
2 3734 1 1 124 GLN HA H -18.192 20.358 11.424 1.00 . A A . 124 GLN HA 1 1
2 3735 1 1 124 GLN HB2 H -17.121 22.807 10.013 1.00 . A A . 124 GLN HB2 1 1
2 3736 1 1 124 GLN HB3 H -18.741 22.775 10.708 1.00 . A A . 124 GLN HB3 1 1
2 3737 1 1 124 GLN HE21 H -19.303 22.449 13.592 1.00 . A A . 124 GLN HE21 1 1
2 3738 1 1 124 GLN HE22 H -19.576 24.081 13.973 1.00 . A A . 124 GLN HE22 1 1
2 3739 1 1 124 GLN HG2 H -17.183 21.738 12.746 1.00 . A A . 124 GLN HG2 1 1
2 3740 1 1 124 GLN HG3 H -16.137 22.974 12.048 1.00 . A A . 124 GLN HG3 1 1
2 3741 1 1 124 GLN N N -16.405 20.434 10.281 1.00 . A A . 124 GLN N 1 1
2 3742 1 1 124 GLN NE2 N -19.041 23.392 13.527 1.00 . A A . 124 GLN NE2 1 1
2 3743 1 1 124 GLN O O -19.885 20.317 9.455 1.00 . A A . 124 GLN O 1 1
2 3744 1 1 124 GLN OE1 O -17.657 24.897 12.763 1.00 . A A . 124 GLN OE1 1 1
2 3745 1 1 125 ASN C C -19.684 18.859 7.128 1.00 . A A . 125 ASN C 1 1
2 3746 1 1 125 ASN CA C -18.924 20.175 6.943 1.00 . A A . 125 ASN CA 1 1
2 3747 1 1 125 ASN CB C -17.901 20.052 5.814 1.00 . A A . 125 ASN CB 1 1
2 3748 1 1 125 ASN CG C -17.996 21.278 4.904 1.00 . A A . 125 ASN CG 1 1
2 3749 1 1 125 ASN H H -17.157 20.653 8.082 1.00 . A A . 125 ASN H 1 1
2 3750 1 1 125 ASN HA H -19.609 20.981 6.732 1.00 . A A . 125 ASN HA 1 1
2 3751 1 1 125 ASN HB2 H -16.907 19.991 6.232 1.00 . A A . 125 ASN HB2 1 1
2 3752 1 1 125 ASN HB3 H -18.105 19.160 5.239 1.00 . A A . 125 ASN HB3 1 1
2 3753 1 1 125 ASN HD21 H -17.878 20.221 3.228 1.00 . A A . 125 ASN HD21 1 1
2 3754 1 1 125 ASN HD22 H -18.024 21.898 3.018 1.00 . A A . 125 ASN HD22 1 1
2 3755 1 1 125 ASN N N -18.119 20.483 8.161 1.00 . A A . 125 ASN N 1 1
2 3756 1 1 125 ASN ND2 N -17.964 21.119 3.609 1.00 . A A . 125 ASN ND2 1 1
2 3757 1 1 125 ASN O O -20.865 18.769 6.852 1.00 . A A . 125 ASN O 1 1
2 3758 1 1 125 ASN OD1 O -18.102 22.393 5.377 1.00 . A A . 125 ASN OD1 1 1
2 3759 1 1 126 ARG C C -21.010 16.730 8.570 1.00 . A A . 126 ARG C 1 1
2 3760 1 1 126 ARG CA C -19.705 16.530 7.795 1.00 . A A . 126 ARG CA 1 1
2 3761 1 1 126 ARG CB C -18.721 15.690 8.610 1.00 . A A . 126 ARG CB 1 1
2 3762 1 1 126 ARG CD C -16.564 14.455 8.362 1.00 . A A . 126 ARG CD 1 1
2 3763 1 1 126 ARG CG C -17.357 15.685 7.916 1.00 . A A . 126 ARG CG 1 1
2 3764 1 1 126 ARG CZ C -16.277 12.689 6.730 1.00 . A A . 126 ARG CZ 1 1
2 3765 1 1 126 ARG H H -18.067 17.931 7.809 1.00 . A A . 126 ARG H 1 1
2 3766 1 1 126 ARG HA H -19.898 16.054 6.847 1.00 . A A . 126 ARG HA 1 1
2 3767 1 1 126 ARG HB2 H -18.620 16.112 9.598 1.00 . A A . 126 ARG HB2 1 1
2 3768 1 1 126 ARG HB3 H -19.089 14.678 8.686 1.00 . A A . 126 ARG HB3 1 1
2 3769 1 1 126 ARG HD2 H -15.779 14.743 9.047 1.00 . A A . 126 ARG HD2 1 1
2 3770 1 1 126 ARG HD3 H -17.219 13.732 8.822 1.00 . A A . 126 ARG HD3 1 1
2 3771 1 1 126 ARG HE H -15.373 14.449 6.567 1.00 . A A . 126 ARG HE 1 1
2 3772 1 1 126 ARG HG2 H -17.497 15.654 6.846 1.00 . A A . 126 ARG HG2 1 1
2 3773 1 1 126 ARG HG3 H -16.814 16.581 8.182 1.00 . A A . 126 ARG HG3 1 1
2 3774 1 1 126 ARG HH11 H -16.426 11.982 8.598 1.00 . A A . 126 ARG HH11 1 1
2 3775 1 1 126 ARG HH12 H -16.719 10.832 7.335 1.00 . A A . 126 ARG HH12 1 1
2 3776 1 1 126 ARG HH21 H -16.196 13.112 4.776 1.00 . A A . 126 ARG HH21 1 1
2 3777 1 1 126 ARG HH22 H -16.587 11.471 5.171 1.00 . A A . 126 ARG HH22 1 1
2 3778 1 1 126 ARG N N -19.018 17.838 7.593 1.00 . A A . 126 ARG N 1 1
2 3779 1 1 126 ARG NE N -15.980 13.902 7.108 1.00 . A A . 126 ARG NE 1 1
2 3780 1 1 126 ARG NH1 N -16.491 11.762 7.624 1.00 . A A . 126 ARG NH1 1 1
2 3781 1 1 126 ARG NH2 N -16.360 12.402 5.460 1.00 . A A . 126 ARG NH2 1 1
2 3782 1 1 126 ARG O O -22.008 16.092 8.300 1.00 . A A . 126 ARG O 1 1
2 3783 1 1 127 VAL C C -23.332 18.476 9.440 1.00 . A A . 127 VAL C 1 1
2 3784 1 1 127 VAL CA C -22.249 17.851 10.326 1.00 . A A . 127 VAL CA 1 1
2 3785 1 1 127 VAL CB C -21.831 18.824 11.428 1.00 . A A . 127 VAL CB 1 1
2 3786 1 1 127 VAL CG1 C -23.058 19.221 12.251 1.00 . A A . 127 VAL CG1 1 1
2 3787 1 1 127 VAL CG2 C -20.801 18.152 12.338 1.00 . A A . 127 VAL CG2 1 1
2 3788 1 1 127 VAL H H -20.193 18.115 9.736 1.00 . A A . 127 VAL H 1 1
2 3789 1 1 127 VAL HA H -22.603 16.930 10.761 1.00 . A A . 127 VAL HA 1 1
2 3790 1 1 127 VAL HB H -21.396 19.707 10.983 1.00 . A A . 127 VAL HB 1 1
2 3791 1 1 127 VAL HG11 H -23.750 18.393 12.287 1.00 . A A . 127 VAL HG11 1 1
2 3792 1 1 127 VAL HG12 H -22.750 19.476 13.254 1.00 . A A . 127 VAL HG12 1 1
2 3793 1 1 127 VAL HG13 H -23.538 20.072 11.794 1.00 . A A . 127 VAL HG13 1 1
2 3794 1 1 127 VAL HG21 H -20.257 17.407 11.777 1.00 . A A . 127 VAL HG21 1 1
2 3795 1 1 127 VAL HG22 H -20.111 18.895 12.712 1.00 . A A . 127 VAL HG22 1 1
2 3796 1 1 127 VAL HG23 H -21.306 17.680 13.167 1.00 . A A . 127 VAL HG23 1 1
2 3797 1 1 127 VAL N N -21.009 17.611 9.533 1.00 . A A . 127 VAL N 1 1
2 3798 1 1 127 VAL O O -23.089 19.430 8.727 1.00 . A A . 127 VAL O 1 1
2 3799 1 1 128 ILE C C -25.830 19.990 8.970 1.00 . A A . 128 ILE C 1 1
2 3800 1 1 128 ILE CA C -25.619 18.510 8.640 1.00 . A A . 128 ILE CA 1 1
2 3801 1 1 128 ILE CB C -26.861 17.698 9.010 1.00 . A A . 128 ILE CB 1 1
2 3802 1 1 128 ILE CD1 C -28.512 17.553 10.881 1.00 . A A . 128 ILE CD1 1 1
2 3803 1 1 128 ILE CG1 C -27.028 17.684 10.531 1.00 . A A . 128 ILE CG1 1 1
2 3804 1 1 128 ILE CG2 C -26.702 16.264 8.500 1.00 . A A . 128 ILE CG2 1 1
2 3805 1 1 128 ILE H H -24.697 17.177 10.062 1.00 . A A . 128 ILE H 1 1
2 3806 1 1 128 ILE HA H -25.395 18.384 7.593 1.00 . A A . 128 ILE HA 1 1
2 3807 1 1 128 ILE HB H -27.732 18.146 8.557 1.00 . A A . 128 ILE HB 1 1
2 3808 1 1 128 ILE HD11 H -29.108 17.873 10.039 1.00 . A A . 128 ILE HD11 1 1
2 3809 1 1 128 ILE HD12 H -28.739 16.523 11.112 1.00 . A A . 128 ILE HD12 1 1
2 3810 1 1 128 ILE HD13 H -28.736 18.173 11.737 1.00 . A A . 128 ILE HD13 1 1
2 3811 1 1 128 ILE HG12 H -26.486 16.846 10.946 1.00 . A A . 128 ILE HG12 1 1
2 3812 1 1 128 ILE HG13 H -26.640 18.603 10.946 1.00 . A A . 128 ILE HG13 1 1
2 3813 1 1 128 ILE HG21 H -25.682 15.939 8.649 1.00 . A A . 128 ILE HG21 1 1
2 3814 1 1 128 ILE HG22 H -27.370 15.613 9.045 1.00 . A A . 128 ILE HG22 1 1
2 3815 1 1 128 ILE HG23 H -26.942 16.226 7.448 1.00 . A A . 128 ILE HG23 1 1
2 3816 1 1 128 ILE N N -24.523 17.946 9.480 1.00 . A A . 128 ILE N 1 1
2 3817 1 1 128 ILE O O -25.491 20.386 10.072 1.00 . A A . 128 ILE O 1 1
2 3818 1 1 128 ILE OXT O -26.325 20.703 8.112 1.00 . A A . 128 ILE OXT 1 1
2 3819 2 2 1 ACE C C -21.047 17.496 16.877 1.00 . B A . 129 ACE C 1 1
2 3820 2 2 1 ACE CH3 C -22.380 17.388 17.621 1.00 . B A . 129 ACE CH3 1 1
2 3821 2 2 1 ACE H1 H -22.539 18.284 18.205 1.00 . B A . 129 ACE H1 1 1
2 3822 2 2 1 ACE H2 H -22.356 16.531 18.278 1.00 . B A . 129 ACE H2 1 1
2 3823 2 2 1 ACE H3 H -23.183 17.275 16.909 1.00 . B A . 129 ACE H3 1 1
2 3824 2 2 1 ACE O O -21.004 17.522 15.663 1.00 . B A . 129 ACE O 1 1
2 3825 3 3 1 FES FE1 FE -12.509 5.101 14.248 1.00 . C A . 130 FES FE1 1 1
2 3826 3 3 1 FES FE2 FE -10.719 6.437 15.706 1.00 . C A . 130 FES FE2 1 1
2 3827 3 3 1 FES S1 S -10.450 4.389 14.813 1.00 . C A . 130 FES S1 1 1
2 3828 3 3 1 FES S2 S -12.800 7.123 15.193 1.00 . C A . 130 FES S2 1 1
3 3829 1 1 1 PRO C C 1.754 8.339 29.588 1.00 . A A . 1 PRO C 1 1
3 3830 1 1 1 PRO CA C 2.792 7.260 29.264 1.00 . A A . 1 PRO CA 1 1
3 3831 1 1 1 PRO CB C 2.445 6.542 27.966 1.00 . A A . 1 PRO CB 1 1
3 3832 1 1 1 PRO CD C 2.196 4.943 29.747 1.00 . A A . 1 PRO CD 1 1
3 3833 1 1 1 PRO CG C 1.671 5.339 28.392 1.00 . A A . 1 PRO CG 1 1
3 3834 1 1 1 PRO H2 H 2.164 6.476 31.081 1.00 . A A . 1 PRO H2 1 1
3 3835 1 1 1 PRO H3 H 3.737 6.011 30.631 1.00 . A A . 1 PRO H3 1 1
3 3836 1 1 1 PRO HA H 3.779 7.691 29.196 1.00 . A A . 1 PRO HA 1 1
3 3837 1 1 1 PRO HB2 H 1.838 7.174 27.336 1.00 . A A . 1 PRO HB2 1 1
3 3838 1 1 1 PRO HB3 H 3.345 6.244 27.447 1.00 . A A . 1 PRO HB3 1 1
3 3839 1 1 1 PRO HD2 H 1.391 4.587 30.374 1.00 . A A . 1 PRO HD2 1 1
3 3840 1 1 1 PRO HD3 H 2.963 4.188 29.649 1.00 . A A . 1 PRO HD3 1 1
3 3841 1 1 1 PRO HG2 H 0.620 5.580 28.459 1.00 . A A . 1 PRO HG2 1 1
3 3842 1 1 1 PRO HG3 H 1.822 4.534 27.688 1.00 . A A . 1 PRO HG3 1 1
3 3843 1 1 1 PRO N N 2.760 6.182 30.291 1.00 . A A . 1 PRO N 1 1
3 3844 1 1 1 PRO O O 0.638 8.045 29.972 1.00 . A A . 1 PRO O 1 1
3 3845 1 1 2 THR C C 0.821 11.467 28.467 1.00 . A A . 2 THR C 1 1
3 3846 1 1 2 THR CA C 1.151 10.682 29.740 1.00 . A A . 2 THR CA 1 1
3 3847 1 1 2 THR CB C 1.876 11.577 30.746 1.00 . A A . 2 THR CB 1 1
3 3848 1 1 2 THR CG2 C 0.867 12.163 31.735 1.00 . A A . 2 THR CG2 1 1
3 3849 1 1 2 THR H H 3.019 9.798 29.131 1.00 . A A . 2 THR H 1 1
3 3850 1 1 2 THR HA H 0.251 10.285 30.183 1.00 . A A . 2 THR HA 1 1
3 3851 1 1 2 THR HB H 2.369 12.382 30.222 1.00 . A A . 2 THR HB 1 1
3 3852 1 1 2 THR HG1 H 2.406 10.026 31.794 1.00 . A A . 2 THR HG1 1 1
3 3853 1 1 2 THR HG21 H -0.074 12.330 31.233 1.00 . A A . 2 THR HG21 1 1
3 3854 1 1 2 THR HG22 H 0.722 11.473 32.553 1.00 . A A . 2 THR HG22 1 1
3 3855 1 1 2 THR HG23 H 1.242 13.102 32.118 1.00 . A A . 2 THR HG23 1 1
3 3856 1 1 2 THR N N 2.114 9.585 29.438 1.00 . A A . 2 THR N 1 1
3 3857 1 1 2 THR O O 1.700 11.932 27.767 1.00 . A A . 2 THR O 1 1
3 3858 1 1 2 THR OG1 O 2.842 10.809 31.450 1.00 . A A . 2 THR OG1 1 1
3 3859 1 1 3 VAL C C -1.704 13.575 27.315 1.00 . A A . 3 VAL C 1 1
3 3860 1 1 3 VAL CA C -0.823 12.381 26.937 1.00 . A A . 3 VAL CA 1 1
3 3861 1 1 3 VAL CB C -1.607 11.384 26.083 1.00 . A A . 3 VAL CB 1 1
3 3862 1 1 3 VAL CG1 C -2.158 12.095 24.845 1.00 . A A . 3 VAL CG1 1 1
3 3863 1 1 3 VAL CG2 C -0.680 10.247 25.646 1.00 . A A . 3 VAL CG2 1 1
3 3864 1 1 3 VAL H H -1.132 11.242 28.740 1.00 . A A . 3 VAL H 1 1
3 3865 1 1 3 VAL HA H 0.056 12.711 26.406 1.00 . A A . 3 VAL HA 1 1
3 3866 1 1 3 VAL HB H -2.425 10.980 26.660 1.00 . A A . 3 VAL HB 1 1
3 3867 1 1 3 VAL HG11 H -2.696 12.980 25.148 1.00 . A A . 3 VAL HG11 1 1
3 3868 1 1 3 VAL HG12 H -1.340 12.375 24.196 1.00 . A A . 3 VAL HG12 1 1
3 3869 1 1 3 VAL HG13 H -2.826 11.431 24.315 1.00 . A A . 3 VAL HG13 1 1
3 3870 1 1 3 VAL HG21 H 0.078 10.092 26.400 1.00 . A A . 3 VAL HG21 1 1
3 3871 1 1 3 VAL HG22 H -1.255 9.342 25.522 1.00 . A A . 3 VAL HG22 1 1
3 3872 1 1 3 VAL HG23 H -0.209 10.506 24.710 1.00 . A A . 3 VAL HG23 1 1
3 3873 1 1 3 VAL N N -0.438 11.621 28.162 1.00 . A A . 3 VAL N 1 1
3 3874 1 1 3 VAL O O -2.796 13.417 27.819 1.00 . A A . 3 VAL O 1 1
3 3875 1 1 4 GLU C C -3.083 16.260 26.348 1.00 . A A . 4 GLU C 1 1
3 3876 1 1 4 GLU CA C -2.047 15.969 27.438 1.00 . A A . 4 GLU CA 1 1
3 3877 1 1 4 GLU CB C -1.038 17.112 27.537 1.00 . A A . 4 GLU CB 1 1
3 3878 1 1 4 GLU CD C -0.464 19.021 29.042 1.00 . A A . 4 GLU CD 1 1
3 3879 1 1 4 GLU CG C -1.611 18.229 28.412 1.00 . A A . 4 GLU CG 1 1
3 3880 1 1 4 GLU H H -0.349 14.879 26.680 1.00 . A A . 4 GLU H 1 1
3 3881 1 1 4 GLU HA H -2.533 15.826 28.390 1.00 . A A . 4 GLU HA 1 1
3 3882 1 1 4 GLU HB2 H -0.121 16.747 27.975 1.00 . A A . 4 GLU HB2 1 1
3 3883 1 1 4 GLU HB3 H -0.835 17.498 26.549 1.00 . A A . 4 GLU HB3 1 1
3 3884 1 1 4 GLU HG2 H -2.214 18.888 27.805 1.00 . A A . 4 GLU HG2 1 1
3 3885 1 1 4 GLU HG3 H -2.222 17.798 29.191 1.00 . A A . 4 GLU HG3 1 1
3 3886 1 1 4 GLU N N -1.236 14.770 27.084 1.00 . A A . 4 GLU N 1 1
3 3887 1 1 4 GLU O O -2.744 16.575 25.226 1.00 . A A . 4 GLU O 1 1
3 3888 1 1 4 GLU OE1 O 0.182 19.765 28.323 1.00 . A A . 4 GLU OE1 1 1
3 3889 1 1 4 GLU OE2 O -0.251 18.871 30.235 1.00 . A A . 4 GLU OE2 1 1
3 3890 1 1 5 TYR C C -5.801 17.914 25.688 1.00 . A A . 5 TYR C 1 1
3 3891 1 1 5 TYR CA C -5.398 16.436 25.647 1.00 . A A . 5 TYR CA 1 1
3 3892 1 1 5 TYR CB C -6.580 15.544 26.034 1.00 . A A . 5 TYR CB 1 1
3 3893 1 1 5 TYR CD1 C -7.926 17.040 27.554 1.00 . A A . 5 TYR CD1 1 1
3 3894 1 1 5 TYR CD2 C -6.714 15.179 28.525 1.00 . A A . 5 TYR CD2 1 1
3 3895 1 1 5 TYR CE1 C -8.396 17.395 28.824 1.00 . A A . 5 TYR CE1 1 1
3 3896 1 1 5 TYR CE2 C -7.183 15.534 29.794 1.00 . A A . 5 TYR CE2 1 1
3 3897 1 1 5 TYR CG C -7.084 15.931 27.404 1.00 . A A . 5 TYR CG 1 1
3 3898 1 1 5 TYR CZ C -8.024 16.641 29.944 1.00 . A A . 5 TYR CZ 1 1
3 3899 1 1 5 TYR H H -4.603 15.904 27.583 1.00 . A A . 5 TYR H 1 1
3 3900 1 1 5 TYR HA H -5.045 16.170 24.664 1.00 . A A . 5 TYR HA 1 1
3 3901 1 1 5 TYR HB2 H -7.373 15.665 25.312 1.00 . A A . 5 TYR HB2 1 1
3 3902 1 1 5 TYR HB3 H -6.261 14.512 26.048 1.00 . A A . 5 TYR HB3 1 1
3 3903 1 1 5 TYR HD1 H -8.211 17.621 26.690 1.00 . A A . 5 TYR HD1 1 1
3 3904 1 1 5 TYR HD2 H -6.065 14.324 28.410 1.00 . A A . 5 TYR HD2 1 1
3 3905 1 1 5 TYR HE1 H -9.045 18.250 28.940 1.00 . A A . 5 TYR HE1 1 1
3 3906 1 1 5 TYR HE2 H -6.897 14.953 30.658 1.00 . A A . 5 TYR HE2 1 1
3 3907 1 1 5 TYR HH H -9.203 17.622 31.080 1.00 . A A . 5 TYR HH 1 1
3 3908 1 1 5 TYR N N -4.346 16.159 26.670 1.00 . A A . 5 TYR N 1 1
3 3909 1 1 5 TYR O O -5.911 18.510 26.742 1.00 . A A . 5 TYR O 1 1
3 3910 1 1 5 TYR OH O -8.488 16.992 31.195 1.00 . A A . 5 TYR OH 1 1
3 3911 1 1 6 LEU C C -7.661 20.144 23.652 1.00 . A A . 6 LEU C 1 1
3 3912 1 1 6 LEU CA C -6.410 19.951 24.514 1.00 . A A . 6 LEU CA 1 1
3 3913 1 1 6 LEU CB C -5.217 20.671 23.882 1.00 . A A . 6 LEU CB 1 1
3 3914 1 1 6 LEU CD1 C -3.774 22.708 23.981 1.00 . A A . 6 LEU CD1 1 1
3 3915 1 1 6 LEU CD2 C -6.100 22.789 24.881 1.00 . A A . 6 LEU CD2 1 1
3 3916 1 1 6 LEU CG C -4.860 21.911 24.707 1.00 . A A . 6 LEU CG 1 1
3 3917 1 1 6 LEU H H -5.922 18.012 23.707 1.00 . A A . 6 LEU H 1 1
3 3918 1 1 6 LEU HA H -6.577 20.321 25.514 1.00 . A A . 6 LEU HA 1 1
3 3919 1 1 6 LEU HB2 H -4.371 20.003 23.852 1.00 . A A . 6 LEU HB2 1 1
3 3920 1 1 6 LEU HB3 H -5.472 20.971 22.876 1.00 . A A . 6 LEU HB3 1 1
3 3921 1 1 6 LEU HD11 H -3.157 22.034 23.406 1.00 . A A . 6 LEU HD11 1 1
3 3922 1 1 6 LEU HD12 H -4.237 23.426 23.320 1.00 . A A . 6 LEU HD12 1 1
3 3923 1 1 6 LEU HD13 H -3.164 23.227 24.705 1.00 . A A . 6 LEU HD13 1 1
3 3924 1 1 6 LEU HD21 H -6.985 22.212 24.662 1.00 . A A . 6 LEU HD21 1 1
3 3925 1 1 6 LEU HD22 H -6.145 23.149 25.898 1.00 . A A . 6 LEU HD22 1 1
3 3926 1 1 6 LEU HD23 H -6.041 23.629 24.204 1.00 . A A . 6 LEU HD23 1 1
3 3927 1 1 6 LEU HG H -4.495 21.605 25.676 1.00 . A A . 6 LEU HG 1 1
3 3928 1 1 6 LEU N N -6.018 18.511 24.546 1.00 . A A . 6 LEU N 1 1
3 3929 1 1 6 LEU O O -7.646 19.903 22.461 1.00 . A A . 6 LEU O 1 1
3 3930 1 1 7 ASN C C -9.691 21.685 22.236 1.00 . A A . 7 ASN C 1 1
3 3931 1 1 7 ASN CA C -9.985 20.794 23.446 1.00 . A A . 7 ASN CA 1 1
3 3932 1 1 7 ASN CB C -10.952 21.492 24.404 1.00 . A A . 7 ASN CB 1 1
3 3933 1 1 7 ASN CG C -10.344 22.815 24.872 1.00 . A A . 7 ASN CG 1 1
3 3934 1 1 7 ASN H H -8.735 20.773 25.200 1.00 . A A . 7 ASN H 1 1
3 3935 1 1 7 ASN HA H -10.397 19.849 23.128 1.00 . A A . 7 ASN HA 1 1
3 3936 1 1 7 ASN HB2 H -11.885 21.683 23.897 1.00 . A A . 7 ASN HB2 1 1
3 3937 1 1 7 ASN HB3 H -11.130 20.857 25.259 1.00 . A A . 7 ASN HB3 1 1
3 3938 1 1 7 ASN HD21 H -12.050 23.492 25.629 1.00 . A A . 7 ASN HD21 1 1
3 3939 1 1 7 ASN HD22 H -10.723 24.538 25.781 1.00 . A A . 7 ASN HD22 1 1
3 3940 1 1 7 ASN N N -8.741 20.582 24.240 1.00 . A A . 7 ASN N 1 1
3 3941 1 1 7 ASN ND2 N -11.102 23.687 25.477 1.00 . A A . 7 ASN ND2 1 1
3 3942 1 1 7 ASN O O -9.195 22.786 22.371 1.00 . A A . 7 ASN O 1 1
3 3943 1 1 7 ASN OD1 O -9.168 23.057 24.686 1.00 . A A . 7 ASN OD1 1 1
3 3944 1 1 8 TYR C C -10.481 23.372 19.929 1.00 . A A . 8 TYR C 1 1
3 3945 1 1 8 TYR CA C -9.726 22.041 19.839 1.00 . A A . 8 TYR CA 1 1
3 3946 1 1 8 TYR CB C -10.245 21.190 18.673 1.00 . A A . 8 TYR CB 1 1
3 3947 1 1 8 TYR CD1 C -9.541 22.388 16.566 1.00 . A A . 8 TYR CD1 1 1
3 3948 1 1 8 TYR CD2 C -11.844 22.577 17.303 1.00 . A A . 8 TYR CD2 1 1
3 3949 1 1 8 TYR CE1 C -9.826 23.207 15.467 1.00 . A A . 8 TYR CE1 1 1
3 3950 1 1 8 TYR CE2 C -12.128 23.396 16.203 1.00 . A A . 8 TYR CE2 1 1
3 3951 1 1 8 TYR CG C -10.550 22.073 17.484 1.00 . A A . 8 TYR CG 1 1
3 3952 1 1 8 TYR CZ C -11.119 23.711 15.286 1.00 . A A . 8 TYR CZ 1 1
3 3953 1 1 8 TYR H H -10.389 20.328 20.968 1.00 . A A . 8 TYR H 1 1
3 3954 1 1 8 TYR HA H -8.667 22.214 19.726 1.00 . A A . 8 TYR HA 1 1
3 3955 1 1 8 TYR HB2 H -9.493 20.466 18.396 1.00 . A A . 8 TYR HB2 1 1
3 3956 1 1 8 TYR HB3 H -11.144 20.675 18.977 1.00 . A A . 8 TYR HB3 1 1
3 3957 1 1 8 TYR HD1 H -8.543 22.000 16.706 1.00 . A A . 8 TYR HD1 1 1
3 3958 1 1 8 TYR HD2 H -12.622 22.334 18.011 1.00 . A A . 8 TYR HD2 1 1
3 3959 1 1 8 TYR HE1 H -9.048 23.450 14.759 1.00 . A A . 8 TYR HE1 1 1
3 3960 1 1 8 TYR HE2 H -13.126 23.785 16.064 1.00 . A A . 8 TYR HE2 1 1
3 3961 1 1 8 TYR HH H -11.025 24.106 13.421 1.00 . A A . 8 TYR HH 1 1
3 3962 1 1 8 TYR N N -9.990 21.219 21.056 1.00 . A A . 8 TYR N 1 1
3 3963 1 1 8 TYR O O -10.197 24.307 19.208 1.00 . A A . 8 TYR O 1 1
3 3964 1 1 8 TYR OH O -11.400 24.519 14.202 1.00 . A A . 8 TYR OH 1 1
3 3965 1 1 9 GLU C C -11.337 25.837 21.528 1.00 . A A . 9 GLU C 1 1
3 3966 1 1 9 GLU CA C -12.215 24.730 20.938 1.00 . A A . 9 GLU CA 1 1
3 3967 1 1 9 GLU CB C -13.367 24.394 21.885 1.00 . A A . 9 GLU CB 1 1
3 3968 1 1 9 GLU CD C -15.449 25.719 21.492 1.00 . A A . 9 GLU CD 1 1
3 3969 1 1 9 GLU CG C -14.689 24.445 21.116 1.00 . A A . 9 GLU CG 1 1
3 3970 1 1 9 GLU H H -11.656 22.693 21.377 1.00 . A A . 9 GLU H 1 1
3 3971 1 1 9 GLU HA H -12.605 25.032 19.979 1.00 . A A . 9 GLU HA 1 1
3 3972 1 1 9 GLU HB2 H -13.224 23.404 22.290 1.00 . A A . 9 GLU HB2 1 1
3 3973 1 1 9 GLU HB3 H -13.391 25.113 22.691 1.00 . A A . 9 GLU HB3 1 1
3 3974 1 1 9 GLU HG2 H -14.488 24.445 20.055 1.00 . A A . 9 GLU HG2 1 1
3 3975 1 1 9 GLU HG3 H -15.286 23.581 21.370 1.00 . A A . 9 GLU HG3 1 1
3 3976 1 1 9 GLU N N -11.441 23.461 20.807 1.00 . A A . 9 GLU N 1 1
3 3977 1 1 9 GLU O O -11.475 26.996 21.188 1.00 . A A . 9 GLU O 1 1
3 3978 1 1 9 GLU OE1 O -14.822 26.764 21.547 1.00 . A A . 9 GLU OE1 1 1
3 3979 1 1 9 GLU OE2 O -16.644 25.627 21.718 1.00 . A A . 9 GLU OE2 1 1
3 3980 1 1 10 THR C C -8.576 27.072 21.964 1.00 . A A . 10 THR C 1 1
3 3981 1 1 10 THR CA C -9.557 26.539 23.011 1.00 . A A . 10 THR CA 1 1
3 3982 1 1 10 THR CB C -8.808 25.827 24.140 1.00 . A A . 10 THR CB 1 1
3 3983 1 1 10 THR CG2 C -7.610 26.674 24.574 1.00 . A A . 10 THR CG2 1 1
3 3984 1 1 10 THR H H -10.338 24.556 22.672 1.00 . A A . 10 THR H 1 1
3 3985 1 1 10 THR HA H -10.151 27.343 23.414 1.00 . A A . 10 THR HA 1 1
3 3986 1 1 10 THR HB H -8.459 24.867 23.794 1.00 . A A . 10 THR HB 1 1
3 3987 1 1 10 THR HG1 H -10.015 26.508 25.505 1.00 . A A . 10 THR HG1 1 1
3 3988 1 1 10 THR HG21 H -7.007 26.912 23.711 1.00 . A A . 10 THR HG21 1 1
3 3989 1 1 10 THR HG22 H -7.961 27.587 25.031 1.00 . A A . 10 THR HG22 1 1
3 3990 1 1 10 THR HG23 H -7.017 26.120 25.287 1.00 . A A . 10 THR HG23 1 1
3 3991 1 1 10 THR N N -10.436 25.495 22.408 1.00 . A A . 10 THR N 1 1
3 3992 1 1 10 THR O O -8.192 28.225 21.990 1.00 . A A . 10 THR O 1 1
3 3993 1 1 10 THR OG1 O -9.683 25.645 25.244 1.00 . A A . 10 THR OG1 1 1
3 3994 1 1 11 LEU C C -7.932 27.656 19.019 1.00 . A A . 11 LEU C 1 1
3 3995 1 1 11 LEU CA C -7.219 26.711 19.990 1.00 . A A . 11 LEU CA 1 1
3 3996 1 1 11 LEU CB C -6.765 25.443 19.268 1.00 . A A . 11 LEU CB 1 1
3 3997 1 1 11 LEU CD1 C -4.600 26.487 18.582 1.00 . A A . 11 LEU CD1 1 1
3 3998 1 1 11 LEU CD2 C -5.530 24.567 17.278 1.00 . A A . 11 LEU CD2 1 1
3 3999 1 1 11 LEU CG C -5.884 25.824 18.076 1.00 . A A . 11 LEU CG 1 1
3 4000 1 1 11 LEU H H -8.494 25.319 21.032 1.00 . A A . 11 LEU H 1 1
3 4001 1 1 11 LEU HA H -6.371 27.202 20.441 1.00 . A A . 11 LEU HA 1 1
3 4002 1 1 11 LEU HB2 H -6.201 24.823 19.949 1.00 . A A . 11 LEU HB2 1 1
3 4003 1 1 11 LEU HB3 H -7.629 24.898 18.917 1.00 . A A . 11 LEU HB3 1 1
3 4004 1 1 11 LEU HD11 H -4.852 27.287 19.261 1.00 . A A . 11 LEU HD11 1 1
3 4005 1 1 11 LEU HD12 H -3.997 25.752 19.097 1.00 . A A . 11 LEU HD12 1 1
3 4006 1 1 11 LEU HD13 H -4.046 26.884 17.744 1.00 . A A . 11 LEU HD13 1 1
3 4007 1 1 11 LEU HD21 H -5.061 23.846 17.932 1.00 . A A . 11 LEU HD21 1 1
3 4008 1 1 11 LEU HD22 H -6.430 24.142 16.859 1.00 . A A . 11 LEU HD22 1 1
3 4009 1 1 11 LEU HD23 H -4.849 24.827 16.481 1.00 . A A . 11 LEU HD23 1 1
3 4010 1 1 11 LEU HG H -6.418 26.515 17.441 1.00 . A A . 11 LEU HG 1 1
3 4011 1 1 11 LEU N N -8.171 26.245 21.038 1.00 . A A . 11 LEU N 1 1
3 4012 1 1 11 LEU O O -7.384 28.654 18.596 1.00 . A A . 11 LEU O 1 1
3 4013 1 1 12 ASP C C -10.415 29.466 18.471 1.00 . A A . 12 ASP C 1 1
3 4014 1 1 12 ASP CA C -9.898 28.233 17.727 1.00 . A A . 12 ASP CA 1 1
3 4015 1 1 12 ASP CB C -11.062 27.380 17.223 1.00 . A A . 12 ASP CB 1 1
3 4016 1 1 12 ASP CG C -11.659 28.022 15.969 1.00 . A A . 12 ASP CG 1 1
3 4017 1 1 12 ASP H H -9.576 26.540 19.022 1.00 . A A . 12 ASP H 1 1
3 4018 1 1 12 ASP HA H -9.269 28.525 16.901 1.00 . A A . 12 ASP HA 1 1
3 4019 1 1 12 ASP HB2 H -10.706 26.388 16.985 1.00 . A A . 12 ASP HB2 1 1
3 4020 1 1 12 ASP HB3 H -11.821 27.316 17.990 1.00 . A A . 12 ASP HB3 1 1
3 4021 1 1 12 ASP N N -9.150 27.349 18.667 1.00 . A A . 12 ASP N 1 1
3 4022 1 1 12 ASP O O -10.164 30.589 18.082 1.00 . A A . 12 ASP O 1 1
3 4023 1 1 12 ASP OD1 O -11.880 29.222 15.989 1.00 . A A . 12 ASP OD1 1 1
3 4024 1 1 12 ASP OD2 O -11.884 27.303 15.009 1.00 . A A . 12 ASP OD2 1 1
3 4025 1 1 13 ASP C C -10.529 31.423 20.588 1.00 . A A . 13 ASP C 1 1
3 4026 1 1 13 ASP CA C -11.659 30.429 20.314 1.00 . A A . 13 ASP CA 1 1
3 4027 1 1 13 ASP CB C -12.182 29.833 21.622 1.00 . A A . 13 ASP CB 1 1
3 4028 1 1 13 ASP CG C -13.035 30.873 22.351 1.00 . A A . 13 ASP CG 1 1
3 4029 1 1 13 ASP H H -11.321 28.352 19.843 1.00 . A A . 13 ASP H 1 1
3 4030 1 1 13 ASP HA H -12.463 30.906 19.777 1.00 . A A . 13 ASP HA 1 1
3 4031 1 1 13 ASP HB2 H -12.782 28.961 21.406 1.00 . A A . 13 ASP HB2 1 1
3 4032 1 1 13 ASP HB3 H -11.347 29.550 22.247 1.00 . A A . 13 ASP HB3 1 1
3 4033 1 1 13 ASP N N -11.133 29.266 19.543 1.00 . A A . 13 ASP N 1 1
3 4034 1 1 13 ASP O O -10.659 32.607 20.350 1.00 . A A . 13 ASP O 1 1
3 4035 1 1 13 ASP OD1 O -14.143 31.120 21.905 1.00 . A A . 13 ASP OD1 1 1
3 4036 1 1 13 ASP OD2 O -12.564 31.406 23.343 1.00 . A A . 13 ASP OD2 1 1
3 4037 1 1 14 GLN C C -7.488 32.131 20.085 1.00 . A A . 14 GLN C 1 1
3 4038 1 1 14 GLN CA C -8.278 31.865 21.370 1.00 . A A . 14 GLN CA 1 1
3 4039 1 1 14 GLN CB C -7.411 31.117 22.384 1.00 . A A . 14 GLN CB 1 1
3 4040 1 1 14 GLN CD C -7.473 31.576 24.838 1.00 . A A . 14 GLN CD 1 1
3 4041 1 1 14 GLN CG C -8.204 30.902 23.674 1.00 . A A . 14 GLN CG 1 1
3 4042 1 1 14 GLN H H -9.334 29.989 21.266 1.00 . A A . 14 GLN H 1 1
3 4043 1 1 14 GLN HA H -8.631 32.790 21.796 1.00 . A A . 14 GLN HA 1 1
3 4044 1 1 14 GLN HB2 H -7.124 30.160 21.974 1.00 . A A . 14 GLN HB2 1 1
3 4045 1 1 14 GLN HB3 H -6.526 31.698 22.598 1.00 . A A . 14 GLN HB3 1 1
3 4046 1 1 14 GLN HE21 H -7.819 30.085 26.104 1.00 . A A . 14 GLN HE21 1 1
3 4047 1 1 14 GLN HE22 H -6.938 31.391 26.741 1.00 . A A . 14 GLN HE22 1 1
3 4048 1 1 14 GLN HG2 H -9.189 31.333 23.569 1.00 . A A . 14 GLN HG2 1 1
3 4049 1 1 14 GLN HG3 H -8.293 29.844 23.870 1.00 . A A . 14 GLN HG3 1 1
3 4050 1 1 14 GLN N N -9.418 30.949 21.084 1.00 . A A . 14 GLN N 1 1
3 4051 1 1 14 GLN NE2 N -7.405 30.967 25.990 1.00 . A A . 14 GLN NE2 1 1
3 4052 1 1 14 GLN O O -6.749 33.091 19.986 1.00 . A A . 14 GLN O 1 1
3 4053 1 1 14 GLN OE1 O -6.960 32.668 24.697 1.00 . A A . 14 GLN OE1 1 1
3 4054 1 1 15 GLY C C -5.390 31.438 18.101 1.00 . A A . 15 GLY C 1 1
3 4055 1 1 15 GLY CA C -6.893 31.489 17.826 1.00 . A A . 15 GLY CA 1 1
3 4056 1 1 15 GLY H H -8.235 30.518 19.202 1.00 . A A . 15 GLY H 1 1
3 4057 1 1 15 GLY HA2 H -7.151 32.452 17.408 1.00 . A A . 15 GLY HA2 1 1
3 4058 1 1 15 GLY HA3 H -7.159 30.711 17.127 1.00 . A A . 15 GLY HA3 1 1
3 4059 1 1 15 GLY N N -7.636 31.287 19.102 1.00 . A A . 15 GLY N 1 1
3 4060 1 1 15 GLY O O -4.618 32.184 17.531 1.00 . A A . 15 GLY O 1 1
3 4061 1 1 16 TRP C C -2.797 29.639 18.213 1.00 . A A . 16 TRP C 1 1
3 4062 1 1 16 TRP CA C -3.513 30.464 19.285 1.00 . A A . 16 TRP CA 1 1
3 4063 1 1 16 TRP CB C -3.447 29.754 20.636 1.00 . A A . 16 TRP CB 1 1
3 4064 1 1 16 TRP CD1 C -3.029 30.680 22.949 1.00 . A A . 16 TRP CD1 1 1
3 4065 1 1 16 TRP CD2 C -1.677 31.589 21.398 1.00 . A A . 16 TRP CD2 1 1
3 4066 1 1 16 TRP CE2 C -1.340 32.192 22.632 1.00 . A A . 16 TRP CE2 1 1
3 4067 1 1 16 TRP CE3 C -0.969 31.987 20.250 1.00 . A A . 16 TRP CE3 1 1
3 4068 1 1 16 TRP CG C -2.753 30.633 21.626 1.00 . A A . 16 TRP CG 1 1
3 4069 1 1 16 TRP CH2 C 0.359 33.540 21.575 1.00 . A A . 16 TRP CH2 1 1
3 4070 1 1 16 TRP CZ2 C -0.337 33.155 22.725 1.00 . A A . 16 TRP CZ2 1 1
3 4071 1 1 16 TRP CZ3 C 0.043 32.957 20.340 1.00 . A A . 16 TRP CZ3 1 1
3 4072 1 1 16 TRP H H -5.607 29.970 19.421 1.00 . A A . 16 TRP H 1 1
3 4073 1 1 16 TRP HA H -3.075 31.446 19.362 1.00 . A A . 16 TRP HA 1 1
3 4074 1 1 16 TRP HB2 H -4.448 29.543 20.982 1.00 . A A . 16 TRP HB2 1 1
3 4075 1 1 16 TRP HB3 H -2.900 28.829 20.530 1.00 . A A . 16 TRP HB3 1 1
3 4076 1 1 16 TRP HD1 H -3.780 30.093 23.454 1.00 . A A . 16 TRP HD1 1 1
3 4077 1 1 16 TRP HE1 H -2.188 31.830 24.501 1.00 . A A . 16 TRP HE1 1 1
3 4078 1 1 16 TRP HE3 H -1.204 31.544 19.293 1.00 . A A . 16 TRP HE3 1 1
3 4079 1 1 16 TRP HH2 H 1.138 34.285 21.638 1.00 . A A . 16 TRP HH2 1 1
3 4080 1 1 16 TRP HZ2 H -0.097 33.601 23.679 1.00 . A A . 16 TRP HZ2 1 1
3 4081 1 1 16 TRP HZ3 H 0.581 33.255 19.453 1.00 . A A . 16 TRP HZ3 1 1
3 4082 1 1 16 TRP N N -4.967 30.562 18.972 1.00 . A A . 16 TRP N 1 1
3 4083 1 1 16 TRP NE1 N -2.192 31.605 23.547 1.00 . A A . 16 TRP NE1 1 1
3 4084 1 1 16 TRP O O -3.370 29.285 17.202 1.00 . A A . 16 TRP O 1 1
3 4085 1 1 17 ASP C C -0.870 27.037 17.777 1.00 . A A . 17 ASP C 1 1
3 4086 1 1 17 ASP CA C -0.798 28.525 17.423 1.00 . A A . 17 ASP CA 1 1
3 4087 1 1 17 ASP CB C 0.642 29.032 17.501 1.00 . A A . 17 ASP CB 1 1
3 4088 1 1 17 ASP CG C 0.720 30.433 16.889 1.00 . A A . 17 ASP CG 1 1
3 4089 1 1 17 ASP H H -1.104 29.623 19.252 1.00 . A A . 17 ASP H 1 1
3 4090 1 1 17 ASP HA H -1.194 28.695 16.434 1.00 . A A . 17 ASP HA 1 1
3 4091 1 1 17 ASP HB2 H 0.954 29.072 18.534 1.00 . A A . 17 ASP HB2 1 1
3 4092 1 1 17 ASP HB3 H 1.290 28.364 16.955 1.00 . A A . 17 ASP HB3 1 1
3 4093 1 1 17 ASP N N -1.549 29.329 18.428 1.00 . A A . 17 ASP N 1 1
3 4094 1 1 17 ASP O O -1.387 26.659 18.809 1.00 . A A . 17 ASP O 1 1
3 4095 1 1 17 ASP OD1 O -0.326 31.002 16.625 1.00 . A A . 17 ASP OD1 1 1
3 4096 1 1 17 ASP OD2 O 1.825 30.912 16.695 1.00 . A A . 17 ASP OD2 1 1
3 4097 1 1 18 MET C C 0.704 24.321 18.177 1.00 . A A . 18 MET C 1 1
3 4098 1 1 18 MET CA C -0.410 24.726 17.207 1.00 . A A . 18 MET CA 1 1
3 4099 1 1 18 MET CB C -0.207 24.055 15.849 1.00 . A A . 18 MET CB 1 1
3 4100 1 1 18 MET CE C -0.503 23.504 12.538 1.00 . A A . 18 MET CE 1 1
3 4101 1 1 18 MET CG C -1.411 24.349 14.952 1.00 . A A . 18 MET CG 1 1
3 4102 1 1 18 MET H H 0.044 26.515 16.093 1.00 . A A . 18 MET H 1 1
3 4103 1 1 18 MET HA H -1.372 24.454 17.608 1.00 . A A . 18 MET HA 1 1
3 4104 1 1 18 MET HB2 H 0.690 24.441 15.387 1.00 . A A . 18 MET HB2 1 1
3 4105 1 1 18 MET HB3 H -0.112 22.988 15.986 1.00 . A A . 18 MET HB3 1 1
3 4106 1 1 18 MET HE1 H -0.022 22.818 13.222 1.00 . A A . 18 MET HE1 1 1
3 4107 1 1 18 MET HE2 H -1.429 23.074 12.193 1.00 . A A . 18 MET HE2 1 1
3 4108 1 1 18 MET HE3 H 0.144 23.690 11.691 1.00 . A A . 18 MET HE3 1 1
3 4109 1 1 18 MET HG2 H -1.945 23.432 14.754 1.00 . A A . 18 MET HG2 1 1
3 4110 1 1 18 MET HG3 H -2.067 25.048 15.448 1.00 . A A . 18 MET HG3 1 1
3 4111 1 1 18 MET N N -0.363 26.190 16.923 1.00 . A A . 18 MET N 1 1
3 4112 1 1 18 MET O O 0.478 23.594 19.124 1.00 . A A . 18 MET O 1 1
3 4113 1 1 18 MET SD S -0.839 25.064 13.391 1.00 . A A . 18 MET SD 1 1
3 4114 1 1 19 ASP C C 3.946 25.588 19.119 1.00 . A A . 19 ASP C 1 1
3 4115 1 1 19 ASP CA C 3.026 24.393 18.858 1.00 . A A . 19 ASP CA 1 1
3 4116 1 1 19 ASP CB C 3.780 23.293 18.111 1.00 . A A . 19 ASP CB 1 1
3 4117 1 1 19 ASP CG C 4.226 23.817 16.744 1.00 . A A . 19 ASP CG 1 1
3 4118 1 1 19 ASP H H 2.076 25.351 17.174 1.00 . A A . 19 ASP H 1 1
3 4119 1 1 19 ASP HA H 2.639 24.007 19.787 1.00 . A A . 19 ASP HA 1 1
3 4120 1 1 19 ASP HB2 H 4.647 22.998 18.684 1.00 . A A . 19 ASP HB2 1 1
3 4121 1 1 19 ASP HB3 H 3.131 22.440 17.976 1.00 . A A . 19 ASP HB3 1 1
3 4122 1 1 19 ASP N N 1.907 24.773 17.946 1.00 . A A . 19 ASP N 1 1
3 4123 1 1 19 ASP O O 4.966 25.464 19.767 1.00 . A A . 19 ASP O 1 1
3 4124 1 1 19 ASP OD1 O 5.225 24.515 16.697 1.00 . A A . 19 ASP OD1 1 1
3 4125 1 1 19 ASP OD2 O 3.560 23.512 15.768 1.00 . A A . 19 ASP OD2 1 1
3 4126 1 1 20 ASP C C 4.245 28.483 20.267 1.00 . A A . 20 ASP C 1 1
3 4127 1 1 20 ASP CA C 4.466 27.937 18.853 1.00 . A A . 20 ASP CA 1 1
3 4128 1 1 20 ASP CB C 4.026 28.958 17.804 1.00 . A A . 20 ASP CB 1 1
3 4129 1 1 20 ASP CG C 4.781 28.702 16.498 1.00 . A A . 20 ASP CG 1 1
3 4130 1 1 20 ASP H H 2.774 26.828 18.103 1.00 . A A . 20 ASP H 1 1
3 4131 1 1 20 ASP HA H 5.503 27.682 18.706 1.00 . A A . 20 ASP HA 1 1
3 4132 1 1 20 ASP HB2 H 2.965 28.863 17.631 1.00 . A A . 20 ASP HB2 1 1
3 4133 1 1 20 ASP HB3 H 4.246 29.954 18.157 1.00 . A A . 20 ASP HB3 1 1
3 4134 1 1 20 ASP N N 3.600 26.744 18.623 1.00 . A A . 20 ASP N 1 1
3 4135 1 1 20 ASP O O 5.154 28.528 21.073 1.00 . A A . 20 ASP O 1 1
3 4136 1 1 20 ASP OD1 O 5.968 28.978 16.459 1.00 . A A . 20 ASP OD1 1 1
3 4137 1 1 20 ASP OD2 O 4.159 28.232 15.559 1.00 . A A . 20 ASP OD2 1 1
3 4138 1 1 21 ASP C C 2.575 28.292 22.935 1.00 . A A . 21 ASP C 1 1
3 4139 1 1 21 ASP CA C 2.770 29.437 21.936 1.00 . A A . 21 ASP CA 1 1
3 4140 1 1 21 ASP CB C 1.482 30.249 21.792 1.00 . A A . 21 ASP CB 1 1
3 4141 1 1 21 ASP CG C 0.291 29.299 21.652 1.00 . A A . 21 ASP CG 1 1
3 4142 1 1 21 ASP H H 2.326 28.850 19.910 1.00 . A A . 21 ASP H 1 1
3 4143 1 1 21 ASP HA H 3.575 30.078 22.257 1.00 . A A . 21 ASP HA 1 1
3 4144 1 1 21 ASP HB2 H 1.348 30.868 22.666 1.00 . A A . 21 ASP HB2 1 1
3 4145 1 1 21 ASP HB3 H 1.548 30.875 20.914 1.00 . A A . 21 ASP HB3 1 1
3 4146 1 1 21 ASP N N 3.046 28.896 20.574 1.00 . A A . 21 ASP N 1 1
3 4147 1 1 21 ASP O O 2.196 28.505 24.070 1.00 . A A . 21 ASP O 1 1
3 4148 1 1 21 ASP OD1 O -0.212 28.858 22.672 1.00 . A A . 21 ASP OD1 1 1
3 4149 1 1 21 ASP OD2 O -0.098 29.030 20.527 1.00 . A A . 21 ASP OD2 1 1
3 4150 1 1 22 ASP C C 1.307 26.049 24.174 1.00 . A A . 22 ASP C 1 1
3 4151 1 1 22 ASP CA C 2.651 25.932 23.453 1.00 . A A . 22 ASP CA 1 1
3 4152 1 1 22 ASP CB C 3.809 26.043 24.446 1.00 . A A . 22 ASP CB 1 1
3 4153 1 1 22 ASP CG C 5.118 25.671 23.747 1.00 . A A . 22 ASP CG 1 1
3 4154 1 1 22 ASP H H 3.130 26.928 21.604 1.00 . A A . 22 ASP H 1 1
3 4155 1 1 22 ASP HA H 2.711 24.998 22.916 1.00 . A A . 22 ASP HA 1 1
3 4156 1 1 22 ASP HB2 H 3.871 27.057 24.812 1.00 . A A . 22 ASP HB2 1 1
3 4157 1 1 22 ASP HB3 H 3.639 25.370 25.273 1.00 . A A . 22 ASP HB3 1 1
3 4158 1 1 22 ASP N N 2.827 27.082 22.523 1.00 . A A . 22 ASP N 1 1
3 4159 1 1 22 ASP O O 1.236 26.016 25.386 1.00 . A A . 22 ASP O 1 1
3 4160 1 1 22 ASP OD1 O 5.307 26.098 22.619 1.00 . A A . 22 ASP OD1 1 1
3 4161 1 1 22 ASP OD2 O 5.910 24.967 24.351 1.00 . A A . 22 ASP OD2 1 1
3 4162 1 1 23 LEU C C -1.236 25.389 25.265 1.00 . A A . 23 LEU C 1 1
3 4163 1 1 23 LEU CA C -1.108 26.319 24.055 1.00 . A A . 23 LEU CA 1 1
3 4164 1 1 23 LEU CB C -2.089 25.906 22.957 1.00 . A A . 23 LEU CB 1 1
3 4165 1 1 23 LEU CD1 C -3.626 27.565 24.021 1.00 . A A . 23 LEU CD1 1 1
3 4166 1 1 23 LEU CD2 C -4.482 26.025 22.249 1.00 . A A . 23 LEU CD2 1 1
3 4167 1 1 23 LEU CG C -3.521 26.157 23.433 1.00 . A A . 23 LEU CG 1 1
3 4168 1 1 23 LEU H H 0.334 26.222 22.454 1.00 . A A . 23 LEU H 1 1
3 4169 1 1 23 LEU HA H -1.293 27.341 24.345 1.00 . A A . 23 LEU HA 1 1
3 4170 1 1 23 LEU HB2 H -1.899 26.488 22.067 1.00 . A A . 23 LEU HB2 1 1
3 4171 1 1 23 LEU HB3 H -1.961 24.856 22.736 1.00 . A A . 23 LEU HB3 1 1
3 4172 1 1 23 LEU HD11 H -2.883 28.203 23.562 1.00 . A A . 23 LEU HD11 1 1
3 4173 1 1 23 LEU HD12 H -4.610 27.965 23.827 1.00 . A A . 23 LEU HD12 1 1
3 4174 1 1 23 LEU HD13 H -3.456 27.525 25.086 1.00 . A A . 23 LEU HD13 1 1
3 4175 1 1 23 LEU HD21 H -4.009 25.454 21.464 1.00 . A A . 23 LEU HD21 1 1
3 4176 1 1 23 LEU HD22 H -5.382 25.522 22.571 1.00 . A A . 23 LEU HD22 1 1
3 4177 1 1 23 LEU HD23 H -4.732 27.008 21.879 1.00 . A A . 23 LEU HD23 1 1
3 4178 1 1 23 LEU HG H -3.781 25.431 24.190 1.00 . A A . 23 LEU HG 1 1
3 4179 1 1 23 LEU N N 0.243 26.192 23.430 1.00 . A A . 23 LEU N 1 1
3 4180 1 1 23 LEU O O -1.736 25.774 26.304 1.00 . A A . 23 LEU O 1 1
3 4181 1 1 24 PHE C C -0.339 23.901 27.554 1.00 . A A . 24 PHE C 1 1
3 4182 1 1 24 PHE CA C -0.881 23.226 26.295 1.00 . A A . 24 PHE CA 1 1
3 4183 1 1 24 PHE CB C -0.003 22.034 25.910 1.00 . A A . 24 PHE CB 1 1
3 4184 1 1 24 PHE CD1 C -0.510 21.511 23.498 1.00 . A A . 24 PHE CD1 1 1
3 4185 1 1 24 PHE CD2 C -1.523 20.143 25.224 1.00 . A A . 24 PHE CD2 1 1
3 4186 1 1 24 PHE CE1 C -1.150 20.746 22.515 1.00 . A A . 24 PHE CE1 1 1
3 4187 1 1 24 PHE CE2 C -2.163 19.377 24.242 1.00 . A A . 24 PHE CE2 1 1
3 4188 1 1 24 PHE CG C -0.696 21.210 24.852 1.00 . A A . 24 PHE CG 1 1
3 4189 1 1 24 PHE CZ C -1.976 19.678 22.888 1.00 . A A . 24 PHE CZ 1 1
3 4190 1 1 24 PHE H H -0.382 23.878 24.305 1.00 . A A . 24 PHE H 1 1
3 4191 1 1 24 PHE HA H -1.900 22.907 26.442 1.00 . A A . 24 PHE HA 1 1
3 4192 1 1 24 PHE HB2 H 0.940 22.392 25.526 1.00 . A A . 24 PHE HB2 1 1
3 4193 1 1 24 PHE HB3 H 0.174 21.422 26.783 1.00 . A A . 24 PHE HB3 1 1
3 4194 1 1 24 PHE HD1 H 0.127 22.334 23.210 1.00 . A A . 24 PHE HD1 1 1
3 4195 1 1 24 PHE HD2 H -1.666 19.910 26.269 1.00 . A A . 24 PHE HD2 1 1
3 4196 1 1 24 PHE HE1 H -1.006 20.977 21.471 1.00 . A A . 24 PHE HE1 1 1
3 4197 1 1 24 PHE HE2 H -2.800 18.555 24.529 1.00 . A A . 24 PHE HE2 1 1
3 4198 1 1 24 PHE HZ H -2.470 19.087 22.130 1.00 . A A . 24 PHE HZ 1 1
3 4199 1 1 24 PHE N N -0.786 24.170 25.145 1.00 . A A . 24 PHE N 1 1
3 4200 1 1 24 PHE O O -0.746 23.604 28.659 1.00 . A A . 24 PHE O 1 1
3 4201 1 1 25 GLU C C 0.317 26.758 28.895 1.00 . A A . 25 GLU C 1 1
3 4202 1 1 25 GLU CA C 1.153 25.519 28.565 1.00 . A A . 25 GLU CA 1 1
3 4203 1 1 25 GLU CB C 2.564 25.922 28.135 1.00 . A A . 25 GLU CB 1 1
3 4204 1 1 25 GLU CD C 3.983 23.867 28.203 1.00 . A A . 25 GLU CD 1 1
3 4205 1 1 25 GLU CG C 3.590 25.140 28.956 1.00 . A A . 25 GLU CG 1 1
3 4206 1 1 25 GLU H H 0.884 25.033 26.481 1.00 . A A . 25 GLU H 1 1
3 4207 1 1 25 GLU HA H 1.202 24.858 29.416 1.00 . A A . 25 GLU HA 1 1
3 4208 1 1 25 GLU HB2 H 2.697 25.701 27.086 1.00 . A A . 25 GLU HB2 1 1
3 4209 1 1 25 GLU HB3 H 2.702 26.981 28.299 1.00 . A A . 25 GLU HB3 1 1
3 4210 1 1 25 GLU HG2 H 4.467 25.750 29.112 1.00 . A A . 25 GLU HG2 1 1
3 4211 1 1 25 GLU HG3 H 3.161 24.875 29.910 1.00 . A A . 25 GLU HG3 1 1
3 4212 1 1 25 GLU N N 0.576 24.812 27.386 1.00 . A A . 25 GLU N 1 1
3 4213 1 1 25 GLU O O 0.063 27.058 30.045 1.00 . A A . 25 GLU O 1 1
3 4214 1 1 25 GLU OE1 O 4.345 23.975 27.043 1.00 . A A . 25 GLU OE1 1 1
3 4215 1 1 25 GLU OE2 O 3.913 22.805 28.800 1.00 . A A . 25 GLU OE2 1 1
3 4216 1 1 26 LYS C C -2.314 28.290 28.690 1.00 . A A . 26 LYS C 1 1
3 4217 1 1 26 LYS CA C -0.939 28.692 28.153 1.00 . A A . 26 LYS CA 1 1
3 4218 1 1 26 LYS CB C -1.071 29.376 26.792 1.00 . A A . 26 LYS CB 1 1
3 4219 1 1 26 LYS CD C 0.126 31.517 26.315 1.00 . A A . 26 LYS CD 1 1
3 4220 1 1 26 LYS CE C 1.134 32.073 25.306 1.00 . A A . 26 LYS CE 1 1
3 4221 1 1 26 LYS CG C 0.273 29.996 26.400 1.00 . A A . 26 LYS CG 1 1
3 4222 1 1 26 LYS H H 0.098 27.214 26.976 1.00 . A A . 26 LYS H 1 1
3 4223 1 1 26 LYS HA H -0.439 29.345 28.849 1.00 . A A . 26 LYS HA 1 1
3 4224 1 1 26 LYS HB2 H -1.360 28.648 26.049 1.00 . A A . 26 LYS HB2 1 1
3 4225 1 1 26 LYS HB3 H -1.820 30.151 26.850 1.00 . A A . 26 LYS HB3 1 1
3 4226 1 1 26 LYS HD2 H -0.876 31.764 25.995 1.00 . A A . 26 LYS HD2 1 1
3 4227 1 1 26 LYS HD3 H 0.310 31.951 27.286 1.00 . A A . 26 LYS HD3 1 1
3 4228 1 1 26 LYS HE2 H 0.908 31.717 24.312 1.00 . A A . 26 LYS HE2 1 1
3 4229 1 1 26 LYS HE3 H 1.132 33.152 25.330 1.00 . A A . 26 LYS HE3 1 1
3 4230 1 1 26 LYS HG2 H 1.016 29.747 27.143 1.00 . A A . 26 LYS HG2 1 1
3 4231 1 1 26 LYS HG3 H 0.581 29.610 25.439 1.00 . A A . 26 LYS HG3 1 1
3 4232 1 1 26 LYS HZ1 H 2.470 31.493 26.796 1.00 . A A . 26 LYS HZ1 1 1
3 4233 1 1 26 LYS HZ2 H 2.605 30.600 25.357 1.00 . A A . 26 LYS HZ2 1 1
3 4234 1 1 26 LYS HZ3 H 3.209 32.186 25.432 1.00 . A A . 26 LYS HZ3 1 1
3 4235 1 1 26 LYS N N -0.116 27.475 27.896 1.00 . A A . 26 LYS N 1 1
3 4236 1 1 26 LYS NZ N 2.454 31.548 25.757 1.00 . A A . 26 LYS NZ 1 1
3 4237 1 1 26 LYS O O -3.010 29.080 29.296 1.00 . A A . 26 LYS O 1 1
3 4238 1 1 27 ALA C C -3.991 26.467 30.504 1.00 . A A . 27 ALA C 1 1
3 4239 1 1 27 ALA CA C -4.034 26.610 28.981 1.00 . A A . 27 ALA CA 1 1
3 4240 1 1 27 ALA CB C -4.266 25.252 28.318 1.00 . A A . 27 ALA CB 1 1
3 4241 1 1 27 ALA H H -2.128 26.441 27.990 1.00 . A A . 27 ALA H 1 1
3 4242 1 1 27 ALA HA H -4.807 27.302 28.688 1.00 . A A . 27 ALA HA 1 1
3 4243 1 1 27 ALA HB1 H -3.585 25.136 27.489 1.00 . A A . 27 ALA HB1 1 1
3 4244 1 1 27 ALA HB2 H -4.093 24.466 29.039 1.00 . A A . 27 ALA HB2 1 1
3 4245 1 1 27 ALA HB3 H -5.283 25.195 27.959 1.00 . A A . 27 ALA HB3 1 1
3 4246 1 1 27 ALA N N -2.707 27.064 28.477 1.00 . A A . 27 ALA N 1 1
3 4247 1 1 27 ALA O O -4.973 26.677 31.187 1.00 . A A . 27 ALA O 1 1
3 4248 1 1 28 ALA C C -3.005 27.299 33.208 1.00 . A A . 28 ALA C 1 1
3 4249 1 1 28 ALA CA C -2.741 25.959 32.517 1.00 . A A . 28 ALA CA 1 1
3 4250 1 1 28 ALA CB C -1.302 25.505 32.758 1.00 . A A . 28 ALA CB 1 1
3 4251 1 1 28 ALA H H -2.074 25.952 30.470 1.00 . A A . 28 ALA H 1 1
3 4252 1 1 28 ALA HA H -3.429 25.211 32.872 1.00 . A A . 28 ALA HA 1 1
3 4253 1 1 28 ALA HB1 H -0.684 25.809 31.926 1.00 . A A . 28 ALA HB1 1 1
3 4254 1 1 28 ALA HB2 H -0.929 25.954 33.666 1.00 . A A . 28 ALA HB2 1 1
3 4255 1 1 28 ALA HB3 H -1.275 24.429 32.852 1.00 . A A . 28 ALA HB3 1 1
3 4256 1 1 28 ALA N N -2.854 26.114 31.039 1.00 . A A . 28 ALA N 1 1
3 4257 1 1 28 ALA O O -3.465 27.350 34.332 1.00 . A A . 28 ALA O 1 1
3 4258 1 1 29 ASP C C -4.418 30.127 33.000 1.00 . A A . 29 ASP C 1 1
3 4259 1 1 29 ASP CA C -2.951 29.721 33.161 1.00 . A A . 29 ASP CA 1 1
3 4260 1 1 29 ASP CB C -2.042 30.679 32.392 1.00 . A A . 29 ASP CB 1 1
3 4261 1 1 29 ASP CG C -0.634 30.634 32.989 1.00 . A A . 29 ASP CG 1 1
3 4262 1 1 29 ASP H H -2.346 28.319 31.639 1.00 . A A . 29 ASP H 1 1
3 4263 1 1 29 ASP HA H -2.675 29.707 34.204 1.00 . A A . 29 ASP HA 1 1
3 4264 1 1 29 ASP HB2 H -2.003 30.384 31.354 1.00 . A A . 29 ASP HB2 1 1
3 4265 1 1 29 ASP HB3 H -2.432 31.683 32.467 1.00 . A A . 29 ASP HB3 1 1
3 4266 1 1 29 ASP N N -2.716 28.384 32.544 1.00 . A A . 29 ASP N 1 1
3 4267 1 1 29 ASP O O -4.874 31.089 33.585 1.00 . A A . 29 ASP O 1 1
3 4268 1 1 29 ASP OD1 O -0.410 29.821 33.870 1.00 . A A . 29 ASP OD1 1 1
3 4269 1 1 29 ASP OD2 O 0.197 31.414 32.553 1.00 . A A . 29 ASP OD2 1 1
3 4270 1 1 30 ALA C C -7.480 28.910 32.939 1.00 . A A . 30 ALA C 1 1
3 4271 1 1 30 ALA CA C -6.598 29.749 32.009 1.00 . A A . 30 ALA CA 1 1
3 4272 1 1 30 ALA CB C -6.886 29.411 30.547 1.00 . A A . 30 ALA CB 1 1
3 4273 1 1 30 ALA H H -4.774 28.630 31.746 1.00 . A A . 30 ALA H 1 1
3 4274 1 1 30 ALA HA H -6.759 30.800 32.182 1.00 . A A . 30 ALA HA 1 1
3 4275 1 1 30 ALA HB1 H -6.686 28.363 30.374 1.00 . A A . 30 ALA HB1 1 1
3 4276 1 1 30 ALA HB2 H -7.922 29.621 30.326 1.00 . A A . 30 ALA HB2 1 1
3 4277 1 1 30 ALA HB3 H -6.253 30.007 29.907 1.00 . A A . 30 ALA HB3 1 1
3 4278 1 1 30 ALA N N -5.161 29.402 32.209 1.00 . A A . 30 ALA N 1 1
3 4279 1 1 30 ALA O O -8.649 29.190 33.119 1.00 . A A . 30 ALA O 1 1
3 4280 1 1 31 GLY C C -8.916 26.429 33.669 1.00 . A A . 31 GLY C 1 1
3 4281 1 1 31 GLY CA C -7.740 27.029 34.442 1.00 . A A . 31 GLY CA 1 1
3 4282 1 1 31 GLY H H -5.987 27.673 33.368 1.00 . A A . 31 GLY H 1 1
3 4283 1 1 31 GLY HA2 H -8.114 27.629 35.259 1.00 . A A . 31 GLY HA2 1 1
3 4284 1 1 31 GLY HA3 H -7.123 26.234 34.832 1.00 . A A . 31 GLY HA3 1 1
3 4285 1 1 31 GLY N N -6.930 27.884 33.527 1.00 . A A . 31 GLY N 1 1
3 4286 1 1 31 GLY O O -9.993 26.247 34.201 1.00 . A A . 31 GLY O 1 1
3 4287 1 1 32 LEU C C -10.447 24.344 32.337 1.00 . A A . 32 LEU C 1 1
3 4288 1 1 32 LEU CA C -9.825 25.537 31.607 1.00 . A A . 32 LEU CA 1 1
3 4289 1 1 32 LEU CB C -9.164 25.082 30.306 1.00 . A A . 32 LEU CB 1 1
3 4290 1 1 32 LEU CD1 C -8.103 26.030 28.254 1.00 . A A . 32 LEU CD1 1 1
3 4291 1 1 32 LEU CD2 C -10.577 26.194 28.572 1.00 . A A . 32 LEU CD2 1 1
3 4292 1 1 32 LEU CG C -9.221 26.216 29.281 1.00 . A A . 32 LEU CG 1 1
3 4293 1 1 32 LEU H H -7.842 26.280 32.007 1.00 . A A . 32 LEU H 1 1
3 4294 1 1 32 LEU HA H -10.575 26.283 31.396 1.00 . A A . 32 LEU HA 1 1
3 4295 1 1 32 LEU HB2 H -8.134 24.820 30.497 1.00 . A A . 32 LEU HB2 1 1
3 4296 1 1 32 LEU HB3 H -9.689 24.220 29.918 1.00 . A A . 32 LEU HB3 1 1
3 4297 1 1 32 LEU HD11 H -7.871 24.979 28.162 1.00 . A A . 32 LEU HD11 1 1
3 4298 1 1 32 LEU HD12 H -8.426 26.412 27.297 1.00 . A A . 32 LEU HD12 1 1
3 4299 1 1 32 LEU HD13 H -7.224 26.565 28.579 1.00 . A A . 32 LEU HD13 1 1
3 4300 1 1 32 LEU HD21 H -11.309 25.722 29.208 1.00 . A A . 32 LEU HD21 1 1
3 4301 1 1 32 LEU HD22 H -10.886 27.206 28.356 1.00 . A A . 32 LEU HD22 1 1
3 4302 1 1 32 LEU HD23 H -10.490 25.639 27.649 1.00 . A A . 32 LEU HD23 1 1
3 4303 1 1 32 LEU HG H -9.094 27.162 29.786 1.00 . A A . 32 LEU HG 1 1
3 4304 1 1 32 LEU N N -8.719 26.123 32.417 1.00 . A A . 32 LEU N 1 1
3 4305 1 1 32 LEU O O -9.932 23.875 33.332 1.00 . A A . 32 LEU O 1 1
3 4306 1 1 33 ASP C C -11.397 21.410 32.253 1.00 . A A . 33 ASP C 1 1
3 4307 1 1 33 ASP CA C -12.205 22.684 32.511 1.00 . A A . 33 ASP CA 1 1
3 4308 1 1 33 ASP CB C -13.586 22.585 31.865 1.00 . A A . 33 ASP CB 1 1
3 4309 1 1 33 ASP CG C -14.623 23.252 32.771 1.00 . A A . 33 ASP CG 1 1
3 4310 1 1 33 ASP H H -11.949 24.240 31.042 1.00 . A A . 33 ASP H 1 1
3 4311 1 1 33 ASP HA H -12.304 22.861 33.570 1.00 . A A . 33 ASP HA 1 1
3 4312 1 1 33 ASP HB2 H -13.573 23.083 30.907 1.00 . A A . 33 ASP HB2 1 1
3 4313 1 1 33 ASP HB3 H -13.845 21.546 31.727 1.00 . A A . 33 ASP HB3 1 1
3 4314 1 1 33 ASP N N -11.551 23.848 31.848 1.00 . A A . 33 ASP N 1 1
3 4315 1 1 33 ASP O O -10.539 21.370 31.394 1.00 . A A . 33 ASP O 1 1
3 4316 1 1 33 ASP OD1 O -14.249 24.157 33.499 1.00 . A A . 33 ASP OD1 1 1
3 4317 1 1 33 ASP OD2 O -15.773 22.847 32.721 1.00 . A A . 33 ASP OD2 1 1
3 4318 1 1 34 GLY C C -11.442 18.379 31.548 1.00 . A A . 34 GLY C 1 1
3 4319 1 1 34 GLY CA C -10.909 19.100 32.788 1.00 . A A . 34 GLY CA 1 1
3 4320 1 1 34 GLY H H -12.359 20.420 33.681 1.00 . A A . 34 GLY H 1 1
3 4321 1 1 34 GLY HA2 H -11.032 18.466 33.654 1.00 . A A . 34 GLY HA2 1 1
3 4322 1 1 34 GLY HA3 H -9.862 19.323 32.652 1.00 . A A . 34 GLY HA3 1 1
3 4323 1 1 34 GLY N N -11.664 20.368 32.992 1.00 . A A . 34 GLY N 1 1
3 4324 1 1 34 GLY O O -10.762 17.567 30.954 1.00 . A A . 34 GLY O 1 1
3 4325 1 1 35 GLU C C -12.711 18.647 28.669 1.00 . A A . 35 GLU C 1 1
3 4326 1 1 35 GLU CA C -13.227 17.991 29.954 1.00 . A A . 35 GLU CA 1 1
3 4327 1 1 35 GLU CB C -14.739 18.178 30.079 1.00 . A A . 35 GLU CB 1 1
3 4328 1 1 35 GLU CD C -16.290 17.427 28.267 1.00 . A A . 35 GLU CD 1 1
3 4329 1 1 35 GLU CG C -15.454 16.972 29.465 1.00 . A A . 35 GLU CG 1 1
3 4330 1 1 35 GLU H H -13.186 19.323 31.649 1.00 . A A . 35 GLU H 1 1
3 4331 1 1 35 GLU HA H -12.986 16.939 29.963 1.00 . A A . 35 GLU HA 1 1
3 4332 1 1 35 GLU HB2 H -15.007 18.262 31.122 1.00 . A A . 35 GLU HB2 1 1
3 4333 1 1 35 GLU HB3 H -15.036 19.075 29.558 1.00 . A A . 35 GLU HB3 1 1
3 4334 1 1 35 GLU HG2 H -14.722 16.248 29.139 1.00 . A A . 35 GLU HG2 1 1
3 4335 1 1 35 GLU HG3 H -16.101 16.521 30.204 1.00 . A A . 35 GLU HG3 1 1
3 4336 1 1 35 GLU N N -12.653 18.665 31.155 1.00 . A A . 35 GLU N 1 1
3 4337 1 1 35 GLU O O -13.169 18.350 27.584 1.00 . A A . 35 GLU O 1 1
3 4338 1 1 35 GLU OE1 O -16.082 18.540 27.814 1.00 . A A . 35 GLU OE1 1 1
3 4339 1 1 35 GLU OE2 O -17.124 16.654 27.824 1.00 . A A . 35 GLU OE2 1 1
3 4340 1 1 36 ASP C C -9.692 20.178 27.581 1.00 . A A . 36 ASP C 1 1
3 4341 1 1 36 ASP CA C -11.221 20.204 27.563 1.00 . A A . 36 ASP CA 1 1
3 4342 1 1 36 ASP CB C -11.735 21.642 27.641 1.00 . A A . 36 ASP CB 1 1
3 4343 1 1 36 ASP CG C -13.064 21.752 26.890 1.00 . A A . 36 ASP CG 1 1
3 4344 1 1 36 ASP H H -11.404 19.761 29.665 1.00 . A A . 36 ASP H 1 1
3 4345 1 1 36 ASP HA H -11.596 19.725 26.671 1.00 . A A . 36 ASP HA 1 1
3 4346 1 1 36 ASP HB2 H -11.883 21.916 28.675 1.00 . A A . 36 ASP HB2 1 1
3 4347 1 1 36 ASP HB3 H -11.013 22.307 27.192 1.00 . A A . 36 ASP HB3 1 1
3 4348 1 1 36 ASP N N -11.761 19.534 28.781 1.00 . A A . 36 ASP N 1 1
3 4349 1 1 36 ASP O O -9.055 19.875 26.592 1.00 . A A . 36 ASP O 1 1
3 4350 1 1 36 ASP OD1 O -14.071 21.346 27.447 1.00 . A A . 36 ASP OD1 1 1
3 4351 1 1 36 ASP OD2 O -13.051 22.237 25.772 1.00 . A A . 36 ASP OD2 1 1
3 4352 1 1 37 TYR C C -7.149 19.750 30.039 1.00 . A A . 37 TYR C 1 1
3 4353 1 1 37 TYR CA C -7.609 20.483 28.776 1.00 . A A . 37 TYR CA 1 1
3 4354 1 1 37 TYR CB C -7.206 21.956 28.835 1.00 . A A . 37 TYR CB 1 1
3 4355 1 1 37 TYR CD1 C -4.765 21.441 28.474 1.00 . A A . 37 TYR CD1 1 1
3 4356 1 1 37 TYR CD2 C -5.402 22.786 30.388 1.00 . A A . 37 TYR CD2 1 1
3 4357 1 1 37 TYR CE1 C -3.421 21.540 28.851 1.00 . A A . 37 TYR CE1 1 1
3 4358 1 1 37 TYR CE2 C -4.057 22.886 30.766 1.00 . A A . 37 TYR CE2 1 1
3 4359 1 1 37 TYR CG C -5.755 22.064 29.242 1.00 . A A . 37 TYR CG 1 1
3 4360 1 1 37 TYR CZ C -3.066 22.262 29.998 1.00 . A A . 37 TYR CZ 1 1
3 4361 1 1 37 TYR H H -9.628 20.733 29.486 1.00 . A A . 37 TYR H 1 1
3 4362 1 1 37 TYR HA H -7.188 20.021 27.897 1.00 . A A . 37 TYR HA 1 1
3 4363 1 1 37 TYR HB2 H -7.342 22.405 27.862 1.00 . A A . 37 TYR HB2 1 1
3 4364 1 1 37 TYR HB3 H -7.823 22.470 29.557 1.00 . A A . 37 TYR HB3 1 1
3 4365 1 1 37 TYR HD1 H -5.037 20.884 27.590 1.00 . A A . 37 TYR HD1 1 1
3 4366 1 1 37 TYR HD2 H -6.166 23.268 30.980 1.00 . A A . 37 TYR HD2 1 1
3 4367 1 1 37 TYR HE1 H -2.656 21.059 28.260 1.00 . A A . 37 TYR HE1 1 1
3 4368 1 1 37 TYR HE2 H -3.784 23.442 31.650 1.00 . A A . 37 TYR HE2 1 1
3 4369 1 1 37 TYR HH H -1.232 21.770 29.810 1.00 . A A . 37 TYR HH 1 1
3 4370 1 1 37 TYR N N -9.097 20.492 28.698 1.00 . A A . 37 TYR N 1 1
3 4371 1 1 37 TYR O O -7.682 19.948 31.113 1.00 . A A . 37 TYR O 1 1
3 4372 1 1 37 TYR OH O -1.742 22.359 30.371 1.00 . A A . 37 TYR OH 1 1
3 4373 1 1 38 GLY C C -4.636 17.121 30.667 1.00 . A A . 38 GLY C 1 1
3 4374 1 1 38 GLY CA C -5.667 18.161 31.110 1.00 . A A . 38 GLY CA 1 1
3 4375 1 1 38 GLY H H -5.745 18.761 29.041 1.00 . A A . 38 GLY H 1 1
3 4376 1 1 38 GLY HA2 H -6.495 17.665 31.593 1.00 . A A . 38 GLY HA2 1 1
3 4377 1 1 38 GLY HA3 H -5.207 18.852 31.801 1.00 . A A . 38 GLY HA3 1 1
3 4378 1 1 38 GLY N N -6.161 18.906 29.918 1.00 . A A . 38 GLY N 1 1
3 4379 1 1 38 GLY O O -4.512 16.815 29.498 1.00 . A A . 38 GLY O 1 1
3 4380 1 1 39 THR C C -3.483 14.150 31.266 1.00 . A A . 39 THR C 1 1
3 4381 1 1 39 THR CA C -2.873 15.553 31.218 1.00 . A A . 39 THR CA 1 1
3 4382 1 1 39 THR CB C -1.767 15.695 32.264 1.00 . A A . 39 THR CB 1 1
3 4383 1 1 39 THR CG2 C -0.737 14.580 32.074 1.00 . A A . 39 THR CG2 1 1
3 4384 1 1 39 THR H H -4.008 16.833 32.530 1.00 . A A . 39 THR H 1 1
3 4385 1 1 39 THR HA H -2.477 15.759 30.236 1.00 . A A . 39 THR HA 1 1
3 4386 1 1 39 THR HB H -2.192 15.621 33.252 1.00 . A A . 39 THR HB 1 1
3 4387 1 1 39 THR HG1 H -0.885 17.057 31.191 1.00 . A A . 39 THR HG1 1 1
3 4388 1 1 39 THR HG21 H -1.046 13.943 31.258 1.00 . A A . 39 THR HG21 1 1
3 4389 1 1 39 THR HG22 H 0.225 15.014 31.847 1.00 . A A . 39 THR HG22 1 1
3 4390 1 1 39 THR HG23 H -0.666 13.997 32.980 1.00 . A A . 39 THR HG23 1 1
3 4391 1 1 39 THR N N -3.894 16.574 31.591 1.00 . A A . 39 THR N 1 1
3 4392 1 1 39 THR O O -3.874 13.670 32.312 1.00 . A A . 39 THR O 1 1
3 4393 1 1 39 THR OG1 O -1.134 16.958 32.113 1.00 . A A . 39 THR OG1 1 1
3 4394 1 1 40 MET C C -3.091 11.079 30.482 1.00 . A A . 40 MET C 1 1
3 4395 1 1 40 MET CA C -4.159 12.119 30.133 1.00 . A A . 40 MET CA 1 1
3 4396 1 1 40 MET CB C -4.659 11.907 28.704 1.00 . A A . 40 MET CB 1 1
3 4397 1 1 40 MET CE C -8.265 11.434 29.913 1.00 . A A . 40 MET CE 1 1
3 4398 1 1 40 MET CG C -5.871 10.972 28.723 1.00 . A A . 40 MET CG 1 1
3 4399 1 1 40 MET H H -3.250 13.893 29.310 1.00 . A A . 40 MET H 1 1
3 4400 1 1 40 MET HA H -4.984 12.060 30.823 1.00 . A A . 40 MET HA 1 1
3 4401 1 1 40 MET HB2 H -4.945 12.856 28.277 1.00 . A A . 40 MET HB2 1 1
3 4402 1 1 40 MET HB3 H -3.875 11.465 28.110 1.00 . A A . 40 MET HB3 1 1
3 4403 1 1 40 MET HE1 H -8.371 10.362 29.932 1.00 . A A . 40 MET HE1 1 1
3 4404 1 1 40 MET HE2 H -7.709 11.754 30.784 1.00 . A A . 40 MET HE2 1 1
3 4405 1 1 40 MET HE3 H -9.245 11.892 29.917 1.00 . A A . 40 MET HE3 1 1
3 4406 1 1 40 MET HG2 H -5.759 10.222 27.954 1.00 . A A . 40 MET HG2 1 1
3 4407 1 1 40 MET HG3 H -5.939 10.491 29.688 1.00 . A A . 40 MET HG3 1 1
3 4408 1 1 40 MET N N -3.570 13.489 30.144 1.00 . A A . 40 MET N 1 1
3 4409 1 1 40 MET O O -2.330 10.650 29.638 1.00 . A A . 40 MET O 1 1
3 4410 1 1 40 MET SD S -7.376 11.929 28.417 1.00 . A A . 40 MET SD 1 1
3 4411 1 1 41 GLU C C -2.628 8.248 32.059 1.00 . A A . 41 GLU C 1 1
3 4412 1 1 41 GLU CA C -2.016 9.650 32.117 1.00 . A A . 41 GLU CA 1 1
3 4413 1 1 41 GLU CB C -1.635 10.011 33.553 1.00 . A A . 41 GLU CB 1 1
3 4414 1 1 41 GLU CD C -0.444 9.165 35.580 1.00 . A A . 41 GLU CD 1 1
3 4415 1 1 41 GLU CG C -0.575 9.033 34.062 1.00 . A A . 41 GLU CG 1 1
3 4416 1 1 41 GLU H H -3.657 11.021 32.385 1.00 . A A . 41 GLU H 1 1
3 4417 1 1 41 GLU HA H -1.150 9.711 31.478 1.00 . A A . 41 GLU HA 1 1
3 4418 1 1 41 GLU HB2 H -1.239 11.016 33.579 1.00 . A A . 41 GLU HB2 1 1
3 4419 1 1 41 GLU HB3 H -2.511 9.953 34.183 1.00 . A A . 41 GLU HB3 1 1
3 4420 1 1 41 GLU HG2 H -0.867 8.024 33.812 1.00 . A A . 41 GLU HG2 1 1
3 4421 1 1 41 GLU HG3 H 0.374 9.258 33.598 1.00 . A A . 41 GLU HG3 1 1
3 4422 1 1 41 GLU N N -3.032 10.666 31.719 1.00 . A A . 41 GLU N 1 1
3 4423 1 1 41 GLU O O -3.425 7.874 32.896 1.00 . A A . 41 GLU O 1 1
3 4424 1 1 41 GLU OE1 O -0.952 10.136 36.117 1.00 . A A . 41 GLU OE1 1 1
3 4425 1 1 41 GLU OE2 O 0.163 8.293 36.181 1.00 . A A . 41 GLU OE2 1 1
3 4426 1 1 42 VAL C C -1.720 5.050 31.059 1.00 . A A . 42 VAL C 1 1
3 4427 1 1 42 VAL CA C -2.835 6.096 30.968 1.00 . A A . 42 VAL CA 1 1
3 4428 1 1 42 VAL CB C -3.504 6.051 29.594 1.00 . A A . 42 VAL CB 1 1
3 4429 1 1 42 VAL CG1 C -4.412 7.271 29.428 1.00 . A A . 42 VAL CG1 1 1
3 4430 1 1 42 VAL CG2 C -2.432 6.060 28.503 1.00 . A A . 42 VAL CG2 1 1
3 4431 1 1 42 VAL H H -1.622 7.789 30.408 1.00 . A A . 42 VAL H 1 1
3 4432 1 1 42 VAL HA H -3.570 5.931 31.741 1.00 . A A . 42 VAL HA 1 1
3 4433 1 1 42 VAL HB H -4.094 5.149 29.511 1.00 . A A . 42 VAL HB 1 1
3 4434 1 1 42 VAL HG11 H -4.743 7.607 30.399 1.00 . A A . 42 VAL HG11 1 1
3 4435 1 1 42 VAL HG12 H -3.863 8.064 28.940 1.00 . A A . 42 VAL HG12 1 1
3 4436 1 1 42 VAL HG13 H -5.269 7.003 28.828 1.00 . A A . 42 VAL HG13 1 1
3 4437 1 1 42 VAL HG21 H -1.484 6.348 28.933 1.00 . A A . 42 VAL HG21 1 1
3 4438 1 1 42 VAL HG22 H -2.348 5.073 28.072 1.00 . A A . 42 VAL HG22 1 1
3 4439 1 1 42 VAL HG23 H -2.708 6.767 27.734 1.00 . A A . 42 VAL HG23 1 1
3 4440 1 1 42 VAL N N -2.266 7.470 31.076 1.00 . A A . 42 VAL N 1 1
3 4441 1 1 42 VAL O O -0.576 5.319 30.753 1.00 . A A . 42 VAL O 1 1
3 4442 1 1 43 ALA C C -0.526 2.381 30.198 1.00 . A A . 43 ALA C 1 1
3 4443 1 1 43 ALA CA C -1.010 2.795 31.590 1.00 . A A . 43 ALA CA 1 1
3 4444 1 1 43 ALA CB C -1.713 1.626 32.282 1.00 . A A . 43 ALA CB 1 1
3 4445 1 1 43 ALA H H -2.977 3.663 31.721 1.00 . A A . 43 ALA H 1 1
3 4446 1 1 43 ALA HA H -0.183 3.136 32.192 1.00 . A A . 43 ALA HA 1 1
3 4447 1 1 43 ALA HB1 H -2.682 1.947 32.636 1.00 . A A . 43 ALA HB1 1 1
3 4448 1 1 43 ALA HB2 H -1.118 1.293 33.119 1.00 . A A . 43 ALA HB2 1 1
3 4449 1 1 43 ALA HB3 H -1.837 0.814 31.581 1.00 . A A . 43 ALA HB3 1 1
3 4450 1 1 43 ALA N N -2.048 3.858 31.479 1.00 . A A . 43 ALA N 1 1
3 4451 1 1 43 ALA O O -1.307 2.208 29.285 1.00 . A A . 43 ALA O 1 1
3 4452 1 1 44 GLU C C 0.589 0.547 28.214 1.00 . A A . 44 GLU C 1 1
3 4453 1 1 44 GLU CA C 1.290 1.816 28.698 1.00 . A A . 44 GLU CA 1 1
3 4454 1 1 44 GLU CB C 2.779 1.555 28.927 1.00 . A A . 44 GLU CB 1 1
3 4455 1 1 44 GLU CD C 4.241 1.050 26.960 1.00 . A A . 44 GLU CD 1 1
3 4456 1 1 44 GLU CG C 3.587 2.167 27.780 1.00 . A A . 44 GLU CG 1 1
3 4457 1 1 44 GLU H H 1.372 2.363 30.781 1.00 . A A . 44 GLU H 1 1
3 4458 1 1 44 GLU HA H 1.160 2.614 27.983 1.00 . A A . 44 GLU HA 1 1
3 4459 1 1 44 GLU HB2 H 3.083 2.005 29.861 1.00 . A A . 44 GLU HB2 1 1
3 4460 1 1 44 GLU HB3 H 2.956 0.491 28.967 1.00 . A A . 44 GLU HB3 1 1
3 4461 1 1 44 GLU HG2 H 2.931 2.741 27.144 1.00 . A A . 44 GLU HG2 1 1
3 4462 1 1 44 GLU HG3 H 4.354 2.812 28.183 1.00 . A A . 44 GLU HG3 1 1
3 4463 1 1 44 GLU N N 0.758 2.220 30.030 1.00 . A A . 44 GLU N 1 1
3 4464 1 1 44 GLU O O 0.712 -0.508 28.804 1.00 . A A . 44 GLU O 1 1
3 4465 1 1 44 GLU OE1 O 4.286 -0.068 27.447 1.00 . A A . 44 GLU OE1 1 1
3 4466 1 1 44 GLU OE2 O 4.686 1.333 25.860 1.00 . A A . 44 GLU OE2 1 1
3 4467 1 1 45 GLY C C -2.372 -0.346 26.761 1.00 . A A . 45 GLY C 1 1
3 4468 1 1 45 GLY CA C -0.863 -0.556 26.621 1.00 . A A . 45 GLY CA 1 1
3 4469 1 1 45 GLY H H -0.238 1.503 26.684 1.00 . A A . 45 GLY H 1 1
3 4470 1 1 45 GLY HA2 H -0.568 -1.427 27.186 1.00 . A A . 45 GLY HA2 1 1
3 4471 1 1 45 GLY HA3 H -0.614 -0.698 25.579 1.00 . A A . 45 GLY HA3 1 1
3 4472 1 1 45 GLY N N -0.150 0.642 27.144 1.00 . A A . 45 GLY N 1 1
3 4473 1 1 45 GLY O O -3.157 -1.252 26.560 1.00 . A A . 45 GLY O 1 1
3 4474 1 1 46 GLU C C -4.707 2.140 26.226 1.00 . A A . 46 GLU C 1 1
3 4475 1 1 46 GLU CA C -4.245 1.109 27.260 1.00 . A A . 46 GLU CA 1 1
3 4476 1 1 46 GLU CB C -4.399 1.664 28.677 1.00 . A A . 46 GLU CB 1 1
3 4477 1 1 46 GLU CD C -5.054 0.900 30.964 1.00 . A A . 46 GLU CD 1 1
3 4478 1 1 46 GLU CG C -4.309 0.516 29.684 1.00 . A A . 46 GLU CG 1 1
3 4479 1 1 46 GLU H H -2.136 1.562 27.265 1.00 . A A . 46 GLU H 1 1
3 4480 1 1 46 GLU HA H -4.808 0.195 27.158 1.00 . A A . 46 GLU HA 1 1
3 4481 1 1 46 GLU HB2 H -3.612 2.377 28.871 1.00 . A A . 46 GLU HB2 1 1
3 4482 1 1 46 GLU HB3 H -5.358 2.151 28.770 1.00 . A A . 46 GLU HB3 1 1
3 4483 1 1 46 GLU HG2 H -4.756 -0.371 29.259 1.00 . A A . 46 GLU HG2 1 1
3 4484 1 1 46 GLU HG3 H -3.273 0.321 29.916 1.00 . A A . 46 GLU HG3 1 1
3 4485 1 1 46 GLU N N -2.786 0.843 27.106 1.00 . A A . 46 GLU N 1 1
3 4486 1 1 46 GLU O O -3.960 3.012 25.827 1.00 . A A . 46 GLU O 1 1
3 4487 1 1 46 GLU OE1 O -5.402 2.062 31.097 1.00 . A A . 46 GLU OE1 1 1
3 4488 1 1 46 GLU OE2 O -5.264 0.026 31.788 1.00 . A A . 46 GLU OE2 1 1
3 4489 1 1 47 TYR C C -6.812 4.342 25.472 1.00 . A A . 47 TYR C 1 1
3 4490 1 1 47 TYR CA C -6.442 3.025 24.785 1.00 . A A . 47 TYR CA 1 1
3 4491 1 1 47 TYR CB C -7.683 2.365 24.184 1.00 . A A . 47 TYR CB 1 1
3 4492 1 1 47 TYR CD1 C -6.051 0.560 23.516 1.00 . A A . 47 TYR CD1 1 1
3 4493 1 1 47 TYR CD2 C -8.393 -0.015 23.762 1.00 . A A . 47 TYR CD2 1 1
3 4494 1 1 47 TYR CE1 C -5.762 -0.766 23.171 1.00 . A A . 47 TYR CE1 1 1
3 4495 1 1 47 TYR CE2 C -8.104 -1.342 23.417 1.00 . A A . 47 TYR CE2 1 1
3 4496 1 1 47 TYR CG C -7.367 0.935 23.812 1.00 . A A . 47 TYR CG 1 1
3 4497 1 1 47 TYR CZ C -6.788 -1.717 23.121 1.00 . A A . 47 TYR CZ 1 1
3 4498 1 1 47 TYR H H -6.521 1.339 26.126 1.00 . A A . 47 TYR H 1 1
3 4499 1 1 47 TYR HA H -5.704 3.194 24.017 1.00 . A A . 47 TYR HA 1 1
3 4500 1 1 47 TYR HB2 H -8.485 2.379 24.908 1.00 . A A . 47 TYR HB2 1 1
3 4501 1 1 47 TYR HB3 H -7.986 2.908 23.301 1.00 . A A . 47 TYR HB3 1 1
3 4502 1 1 47 TYR HD1 H -5.259 1.293 23.554 1.00 . A A . 47 TYR HD1 1 1
3 4503 1 1 47 TYR HD2 H -9.409 0.273 23.989 1.00 . A A . 47 TYR HD2 1 1
3 4504 1 1 47 TYR HE1 H -4.745 -1.056 22.943 1.00 . A A . 47 TYR HE1 1 1
3 4505 1 1 47 TYR HE2 H -8.896 -2.075 23.379 1.00 . A A . 47 TYR HE2 1 1
3 4506 1 1 47 TYR HH H -7.309 -3.536 22.874 1.00 . A A . 47 TYR HH 1 1
3 4507 1 1 47 TYR N N -5.934 2.049 25.791 1.00 . A A . 47 TYR N 1 1
3 4508 1 1 47 TYR O O -7.585 4.370 26.409 1.00 . A A . 47 TYR O 1 1
3 4509 1 1 47 TYR OH O -6.502 -3.023 22.782 1.00 . A A . 47 TYR OH 1 1
3 4510 1 1 48 ILE C C -8.094 6.901 25.832 1.00 . A A . 48 ILE C 1 1
3 4511 1 1 48 ILE CA C -6.581 6.748 25.649 1.00 . A A . 48 ILE CA 1 1
3 4512 1 1 48 ILE CB C -6.049 7.799 24.674 1.00 . A A . 48 ILE CB 1 1
3 4513 1 1 48 ILE CD1 C -4.011 8.477 23.401 1.00 . A A . 48 ILE CD1 1 1
3 4514 1 1 48 ILE CG1 C -4.522 7.734 24.636 1.00 . A A . 48 ILE CG1 1 1
3 4515 1 1 48 ILE CG2 C -6.489 9.190 25.135 1.00 . A A . 48 ILE CG2 1 1
3 4516 1 1 48 ILE H H -5.638 5.390 24.260 1.00 . A A . 48 ILE H 1 1
3 4517 1 1 48 ILE HA H -6.077 6.841 26.598 1.00 . A A . 48 ILE HA 1 1
3 4518 1 1 48 ILE HB H -6.443 7.606 23.687 1.00 . A A . 48 ILE HB 1 1
3 4519 1 1 48 ILE HD11 H -4.831 8.653 22.721 1.00 . A A . 48 ILE HD11 1 1
3 4520 1 1 48 ILE HD12 H -3.583 9.423 23.702 1.00 . A A . 48 ILE HD12 1 1
3 4521 1 1 48 ILE HD13 H -3.257 7.882 22.908 1.00 . A A . 48 ILE HD13 1 1
3 4522 1 1 48 ILE HG12 H -4.119 8.195 25.526 1.00 . A A . 48 ILE HG12 1 1
3 4523 1 1 48 ILE HG13 H -4.206 6.702 24.592 1.00 . A A . 48 ILE HG13 1 1
3 4524 1 1 48 ILE HG21 H -7.287 9.096 25.857 1.00 . A A . 48 ILE HG21 1 1
3 4525 1 1 48 ILE HG22 H -5.652 9.700 25.587 1.00 . A A . 48 ILE HG22 1 1
3 4526 1 1 48 ILE HG23 H -6.839 9.757 24.285 1.00 . A A . 48 ILE HG23 1 1
3 4527 1 1 48 ILE N N -6.262 5.434 25.017 1.00 . A A . 48 ILE N 1 1
3 4528 1 1 48 ILE O O -8.575 7.139 26.922 1.00 . A A . 48 ILE O 1 1
3 4529 1 1 49 LEU C C -10.843 6.118 26.094 1.00 . A A . 49 LEU C 1 1
3 4530 1 1 49 LEU CA C -10.328 6.917 24.894 1.00 . A A . 49 LEU CA 1 1
3 4531 1 1 49 LEU CB C -10.891 6.352 23.590 1.00 . A A . 49 LEU CB 1 1
3 4532 1 1 49 LEU CD1 C -13.147 6.919 22.674 1.00 . A A . 49 LEU CD1 1 1
3 4533 1 1 49 LEU CD2 C -12.704 4.633 23.580 1.00 . A A . 49 LEU CD2 1 1
3 4534 1 1 49 LEU CG C -12.396 6.123 23.744 1.00 . A A . 49 LEU CG 1 1
3 4535 1 1 49 LEU H H -8.442 6.585 23.902 1.00 . A A . 49 LEU H 1 1
3 4536 1 1 49 LEU HA H -10.597 7.956 24.991 1.00 . A A . 49 LEU HA 1 1
3 4537 1 1 49 LEU HB2 H -10.714 7.054 22.788 1.00 . A A . 49 LEU HB2 1 1
3 4538 1 1 49 LEU HB3 H -10.405 5.414 23.363 1.00 . A A . 49 LEU HB3 1 1
3 4539 1 1 49 LEU HD11 H -12.534 6.999 21.788 1.00 . A A . 49 LEU HD11 1 1
3 4540 1 1 49 LEU HD12 H -14.069 6.413 22.429 1.00 . A A . 49 LEU HD12 1 1
3 4541 1 1 49 LEU HD13 H -13.368 7.907 23.050 1.00 . A A . 49 LEU HD13 1 1
3 4542 1 1 49 LEU HD21 H -12.153 4.069 24.319 1.00 . A A . 49 LEU HD21 1 1
3 4543 1 1 49 LEU HD22 H -13.762 4.467 23.716 1.00 . A A . 49 LEU HD22 1 1
3 4544 1 1 49 LEU HD23 H -12.412 4.311 22.592 1.00 . A A . 49 LEU HD23 1 1
3 4545 1 1 49 LEU HG H -12.711 6.450 24.724 1.00 . A A . 49 LEU HG 1 1
3 4546 1 1 49 LEU N N -8.847 6.773 24.774 1.00 . A A . 49 LEU N 1 1
3 4547 1 1 49 LEU O O -11.766 6.524 26.771 1.00 . A A . 49 LEU O 1 1
3 4548 1 1 50 GLU C C -10.329 4.846 28.838 1.00 . A A . 50 GLU C 1 1
3 4549 1 1 50 GLU CA C -10.715 4.165 27.522 1.00 . A A . 50 GLU CA 1 1
3 4550 1 1 50 GLU CB C -9.990 2.827 27.376 1.00 . A A . 50 GLU CB 1 1
3 4551 1 1 50 GLU CD C -11.396 1.127 28.548 1.00 . A A . 50 GLU CD 1 1
3 4552 1 1 50 GLU CG C -11.016 1.709 27.184 1.00 . A A . 50 GLU CG 1 1
3 4553 1 1 50 GLU H H -9.510 4.673 25.807 1.00 . A A . 50 GLU H 1 1
3 4554 1 1 50 GLU HA H -11.782 4.013 27.475 1.00 . A A . 50 GLU HA 1 1
3 4555 1 1 50 GLU HB2 H -9.335 2.865 26.517 1.00 . A A . 50 GLU HB2 1 1
3 4556 1 1 50 GLU HB3 H -9.407 2.634 28.264 1.00 . A A . 50 GLU HB3 1 1
3 4557 1 1 50 GLU HG2 H -11.898 2.107 26.705 1.00 . A A . 50 GLU HG2 1 1
3 4558 1 1 50 GLU HG3 H -10.591 0.932 26.567 1.00 . A A . 50 GLU HG3 1 1
3 4559 1 1 50 GLU N N -10.254 4.984 26.365 1.00 . A A . 50 GLU N 1 1
3 4560 1 1 50 GLU O O -11.144 5.011 29.725 1.00 . A A . 50 GLU O 1 1
3 4561 1 1 50 GLU OE1 O -12.280 1.679 29.180 1.00 . A A . 50 GLU OE1 1 1
3 4562 1 1 50 GLU OE2 O -10.796 0.137 28.935 1.00 . A A . 50 GLU OE2 1 1
3 4563 1 1 51 ALA C C -9.577 7.097 30.542 1.00 . A A . 51 ALA C 1 1
3 4564 1 1 51 ALA CA C -8.660 5.914 30.233 1.00 . A A . 51 ALA CA 1 1
3 4565 1 1 51 ALA CB C -7.233 6.396 29.960 1.00 . A A . 51 ALA CB 1 1
3 4566 1 1 51 ALA H H -8.450 5.102 28.247 1.00 . A A . 51 ALA H 1 1
3 4567 1 1 51 ALA HA H -8.662 5.216 31.050 1.00 . A A . 51 ALA HA 1 1
3 4568 1 1 51 ALA HB1 H -7.246 7.456 29.752 1.00 . A A . 51 ALA HB1 1 1
3 4569 1 1 51 ALA HB2 H -6.832 5.867 29.108 1.00 . A A . 51 ALA HB2 1 1
3 4570 1 1 51 ALA HB3 H -6.618 6.206 30.826 1.00 . A A . 51 ALA HB3 1 1
3 4571 1 1 51 ALA N N -9.093 5.243 28.974 1.00 . A A . 51 ALA N 1 1
3 4572 1 1 51 ALA O O -9.991 7.302 31.665 1.00 . A A . 51 ALA O 1 1
3 4573 1 1 52 ALA C C -12.250 8.595 29.821 1.00 . A A . 52 ALA C 1 1
3 4574 1 1 52 ALA CA C -10.789 9.047 29.771 1.00 . A A . 52 ALA CA 1 1
3 4575 1 1 52 ALA CB C -10.548 9.963 28.571 1.00 . A A . 52 ALA CB 1 1
3 4576 1 1 52 ALA H H -9.549 7.683 28.655 1.00 . A A . 52 ALA H 1 1
3 4577 1 1 52 ALA HA H -10.522 9.554 30.683 1.00 . A A . 52 ALA HA 1 1
3 4578 1 1 52 ALA HB1 H -9.600 9.717 28.115 1.00 . A A . 52 ALA HB1 1 1
3 4579 1 1 52 ALA HB2 H -10.533 10.992 28.900 1.00 . A A . 52 ALA HB2 1 1
3 4580 1 1 52 ALA HB3 H -11.341 9.826 27.851 1.00 . A A . 52 ALA HB3 1 1
3 4581 1 1 52 ALA N N -9.896 7.874 29.550 1.00 . A A . 52 ALA N 1 1
3 4582 1 1 52 ALA O O -13.068 9.167 30.513 1.00 . A A . 52 ALA O 1 1
3 4583 1 1 53 GLU C C -14.445 6.771 30.512 1.00 . A A . 53 GLU C 1 1
3 4584 1 1 53 GLU CA C -13.988 7.078 29.085 1.00 . A A . 53 GLU CA 1 1
3 4585 1 1 53 GLU CB C -13.956 5.802 28.242 1.00 . A A . 53 GLU CB 1 1
3 4586 1 1 53 GLU CD C -14.930 3.882 29.511 1.00 . A A . 53 GLU CD 1 1
3 4587 1 1 53 GLU CG C -15.227 4.987 28.494 1.00 . A A . 53 GLU CG 1 1
3 4588 1 1 53 GLU H H -11.905 7.126 28.538 1.00 . A A . 53 GLU H 1 1
3 4589 1 1 53 GLU HA H -14.640 7.803 28.630 1.00 . A A . 53 GLU HA 1 1
3 4590 1 1 53 GLU HB2 H -13.898 6.063 27.196 1.00 . A A . 53 GLU HB2 1 1
3 4591 1 1 53 GLU HB3 H -13.092 5.213 28.514 1.00 . A A . 53 GLU HB3 1 1
3 4592 1 1 53 GLU HG2 H -15.999 5.635 28.882 1.00 . A A . 53 GLU HG2 1 1
3 4593 1 1 53 GLU HG3 H -15.560 4.543 27.568 1.00 . A A . 53 GLU HG3 1 1
3 4594 1 1 53 GLU N N -12.582 7.571 29.088 1.00 . A A . 53 GLU N 1 1
3 4595 1 1 53 GLU O O -15.598 6.936 30.857 1.00 . A A . 53 GLU O 1 1
3 4596 1 1 53 GLU OE1 O -13.765 3.671 29.803 1.00 . A A . 53 GLU OE1 1 1
3 4597 1 1 53 GLU OE2 O -15.873 3.265 29.978 1.00 . A A . 53 GLU OE2 1 1
3 4598 1 1 54 ALA C C -14.072 7.283 33.570 1.00 . A A . 54 ALA C 1 1
3 4599 1 1 54 ALA CA C -13.923 5.999 32.748 1.00 . A A . 54 ALA CA 1 1
3 4600 1 1 54 ALA CB C -12.768 5.152 33.280 1.00 . A A . 54 ALA CB 1 1
3 4601 1 1 54 ALA H H -12.625 6.197 31.039 1.00 . A A . 54 ALA H 1 1
3 4602 1 1 54 ALA HA H -14.838 5.429 32.772 1.00 . A A . 54 ALA HA 1 1
3 4603 1 1 54 ALA HB1 H -11.876 5.759 33.343 1.00 . A A . 54 ALA HB1 1 1
3 4604 1 1 54 ALA HB2 H -13.018 4.778 34.262 1.00 . A A . 54 ALA HB2 1 1
3 4605 1 1 54 ALA HB3 H -12.592 4.323 32.613 1.00 . A A . 54 ALA HB3 1 1
3 4606 1 1 54 ALA N N -13.547 6.322 31.341 1.00 . A A . 54 ALA N 1 1
3 4607 1 1 54 ALA O O -14.540 7.262 34.690 1.00 . A A . 54 ALA O 1 1
3 4608 1 1 55 GLN C C -14.978 10.497 33.253 1.00 . A A . 55 GLN C 1 1
3 4609 1 1 55 GLN CA C -13.793 9.680 33.777 1.00 . A A . 55 GLN CA 1 1
3 4610 1 1 55 GLN CB C -12.478 10.413 33.517 1.00 . A A . 55 GLN CB 1 1
3 4611 1 1 55 GLN CD C -10.559 10.819 35.063 1.00 . A A . 55 GLN CD 1 1
3 4612 1 1 55 GLN CG C -11.357 9.747 34.318 1.00 . A A . 55 GLN CG 1 1
3 4613 1 1 55 GLN H H -13.299 8.395 32.118 1.00 . A A . 55 GLN H 1 1
3 4614 1 1 55 GLN HA H -13.904 9.487 34.832 1.00 . A A . 55 GLN HA 1 1
3 4615 1 1 55 GLN HB2 H -12.243 10.368 32.464 1.00 . A A . 55 GLN HB2 1 1
3 4616 1 1 55 GLN HB3 H -12.574 11.445 33.821 1.00 . A A . 55 GLN HB3 1 1
3 4617 1 1 55 GLN HE21 H -8.796 10.070 34.541 1.00 . A A . 55 GLN HE21 1 1
3 4618 1 1 55 GLN HE22 H -8.735 11.462 35.511 1.00 . A A . 55 GLN HE22 1 1
3 4619 1 1 55 GLN HG2 H -11.785 9.057 35.030 1.00 . A A . 55 GLN HG2 1 1
3 4620 1 1 55 GLN HG3 H -10.702 9.213 33.646 1.00 . A A . 55 GLN HG3 1 1
3 4621 1 1 55 GLN N N -13.675 8.399 33.023 1.00 . A A . 55 GLN N 1 1
3 4622 1 1 55 GLN NE2 N -9.255 10.780 35.036 1.00 . A A . 55 GLN NE2 1 1
3 4623 1 1 55 GLN O O -15.567 11.283 33.969 1.00 . A A . 55 GLN O 1 1
3 4624 1 1 55 GLN OE1 O -11.128 11.700 35.677 1.00 . A A . 55 GLN OE1 1 1
3 4625 1 1 56 GLY C C -15.999 11.935 30.272 1.00 . A A . 56 GLY C 1 1
3 4626 1 1 56 GLY CA C -16.480 11.080 31.446 1.00 . A A . 56 GLY CA 1 1
3 4627 1 1 56 GLY H H -14.848 9.676 31.450 1.00 . A A . 56 GLY H 1 1
3 4628 1 1 56 GLY HA2 H -16.898 11.720 32.210 1.00 . A A . 56 GLY HA2 1 1
3 4629 1 1 56 GLY HA3 H -17.238 10.391 31.101 1.00 . A A . 56 GLY HA3 1 1
3 4630 1 1 56 GLY N N -15.334 10.315 32.011 1.00 . A A . 56 GLY N 1 1
3 4631 1 1 56 GLY O O -16.551 12.979 29.985 1.00 . A A . 56 GLY O 1 1
3 4632 1 1 57 TYR C C -15.207 11.905 27.152 1.00 . A A . 57 TYR C 1 1
3 4633 1 1 57 TYR CA C -14.462 12.294 28.433 1.00 . A A . 57 TYR CA 1 1
3 4634 1 1 57 TYR CB C -12.982 11.926 28.323 1.00 . A A . 57 TYR CB 1 1
3 4635 1 1 57 TYR CD1 C -11.837 14.012 29.151 1.00 . A A . 57 TYR CD1 1 1
3 4636 1 1 57 TYR CD2 C -11.816 12.036 30.555 1.00 . A A . 57 TYR CD2 1 1
3 4637 1 1 57 TYR CE1 C -11.103 14.707 30.120 1.00 . A A . 57 TYR CE1 1 1
3 4638 1 1 57 TYR CE2 C -11.082 12.731 31.523 1.00 . A A . 57 TYR CE2 1 1
3 4639 1 1 57 TYR CG C -12.193 12.677 29.369 1.00 . A A . 57 TYR CG 1 1
3 4640 1 1 57 TYR CZ C -10.726 14.066 31.306 1.00 . A A . 57 TYR CZ 1 1
3 4641 1 1 57 TYR H H -14.543 10.658 29.834 1.00 . A A . 57 TYR H 1 1
3 4642 1 1 57 TYR HA H -14.566 13.351 28.624 1.00 . A A . 57 TYR HA 1 1
3 4643 1 1 57 TYR HB2 H -12.863 10.864 28.474 1.00 . A A . 57 TYR HB2 1 1
3 4644 1 1 57 TYR HB3 H -12.618 12.193 27.342 1.00 . A A . 57 TYR HB3 1 1
3 4645 1 1 57 TYR HD1 H -12.127 14.507 28.237 1.00 . A A . 57 TYR HD1 1 1
3 4646 1 1 57 TYR HD2 H -12.091 11.006 30.721 1.00 . A A . 57 TYR HD2 1 1
3 4647 1 1 57 TYR HE1 H -10.828 15.737 29.951 1.00 . A A . 57 TYR HE1 1 1
3 4648 1 1 57 TYR HE2 H -10.791 12.235 32.438 1.00 . A A . 57 TYR HE2 1 1
3 4649 1 1 57 TYR HH H -10.069 15.690 32.067 1.00 . A A . 57 TYR HH 1 1
3 4650 1 1 57 TYR N N -14.974 11.503 29.589 1.00 . A A . 57 TYR N 1 1
3 4651 1 1 57 TYR O O -15.410 10.740 26.871 1.00 . A A . 57 TYR O 1 1
3 4652 1 1 57 TYR OH O -10.002 14.752 32.261 1.00 . A A . 57 TYR OH 1 1
3 4653 1 1 58 ASP C C -15.386 12.617 23.919 1.00 . A A . 58 ASP C 1 1
3 4654 1 1 58 ASP CA C -16.344 12.552 25.113 1.00 . A A . 58 ASP CA 1 1
3 4655 1 1 58 ASP CB C -17.421 13.631 24.996 1.00 . A A . 58 ASP CB 1 1
3 4656 1 1 58 ASP CG C -18.349 13.303 23.825 1.00 . A A . 58 ASP CG 1 1
3 4657 1 1 58 ASP H H -15.440 13.802 26.618 1.00 . A A . 58 ASP H 1 1
3 4658 1 1 58 ASP HA H -16.803 11.579 25.177 1.00 . A A . 58 ASP HA 1 1
3 4659 1 1 58 ASP HB2 H -17.995 13.667 25.910 1.00 . A A . 58 ASP HB2 1 1
3 4660 1 1 58 ASP HB3 H -16.953 14.590 24.827 1.00 . A A . 58 ASP HB3 1 1
3 4661 1 1 58 ASP N N -15.615 12.870 26.375 1.00 . A A . 58 ASP N 1 1
3 4662 1 1 58 ASP O O -14.424 13.359 23.923 1.00 . A A . 58 ASP O 1 1
3 4663 1 1 58 ASP OD1 O -17.998 13.637 22.704 1.00 . A A . 58 ASP OD1 1 1
3 4664 1 1 58 ASP OD2 O -19.394 12.723 24.067 1.00 . A A . 58 ASP OD2 1 1
3 4665 1 1 59 TRP C C -15.563 11.697 20.423 1.00 . A A . 59 TRP C 1 1
3 4666 1 1 59 TRP CA C -14.745 11.865 21.706 1.00 . A A . 59 TRP CA 1 1
3 4667 1 1 59 TRP CB C -13.803 10.677 21.898 1.00 . A A . 59 TRP CB 1 1
3 4668 1 1 59 TRP CD1 C -13.575 10.503 24.408 1.00 . A A . 59 TRP CD1 1 1
3 4669 1 1 59 TRP CD2 C -11.724 11.323 23.426 1.00 . A A . 59 TRP CD2 1 1
3 4670 1 1 59 TRP CE2 C -11.462 11.279 24.817 1.00 . A A . 59 TRP CE2 1 1
3 4671 1 1 59 TRP CE3 C -10.712 11.803 22.576 1.00 . A A . 59 TRP CE3 1 1
3 4672 1 1 59 TRP CG C -13.073 10.824 23.194 1.00 . A A . 59 TRP CG 1 1
3 4673 1 1 59 TRP CH2 C -9.245 12.173 24.485 1.00 . A A . 59 TRP CH2 1 1
3 4674 1 1 59 TRP CZ2 C -10.240 11.698 25.344 1.00 . A A . 59 TRP CZ2 1 1
3 4675 1 1 59 TRP CZ3 C -9.481 12.226 23.103 1.00 . A A . 59 TRP CZ3 1 1
3 4676 1 1 59 TRP H H -16.424 11.254 22.913 1.00 . A A . 59 TRP H 1 1
3 4677 1 1 59 TRP HA H -14.180 12.782 21.676 1.00 . A A . 59 TRP HA 1 1
3 4678 1 1 59 TRP HB2 H -14.376 9.761 21.911 1.00 . A A . 59 TRP HB2 1 1
3 4679 1 1 59 TRP HB3 H -13.092 10.646 21.085 1.00 . A A . 59 TRP HB3 1 1
3 4680 1 1 59 TRP HD1 H -14.560 10.101 24.594 1.00 . A A . 59 TRP HD1 1 1
3 4681 1 1 59 TRP HE1 H -12.732 10.629 26.333 1.00 . A A . 59 TRP HE1 1 1
3 4682 1 1 59 TRP HE3 H -10.884 11.849 21.511 1.00 . A A . 59 TRP HE3 1 1
3 4683 1 1 59 TRP HH2 H -8.296 12.498 24.884 1.00 . A A . 59 TRP HH2 1 1
3 4684 1 1 59 TRP HZ2 H -10.064 11.654 26.409 1.00 . A A . 59 TRP HZ2 1 1
3 4685 1 1 59 TRP HZ3 H -8.711 12.594 22.441 1.00 . A A . 59 TRP HZ3 1 1
3 4686 1 1 59 TRP N N -15.643 11.845 22.897 1.00 . A A . 59 TRP N 1 1
3 4687 1 1 59 TRP NE1 N -12.621 10.773 25.371 1.00 . A A . 59 TRP NE1 1 1
3 4688 1 1 59 TRP O O -16.677 11.214 20.453 1.00 . A A . 59 TRP O 1 1
3 4689 1 1 60 PRO C C -15.692 10.540 17.553 1.00 . A A . 60 PRO C 1 1
3 4690 1 1 60 PRO CA C -15.646 12.001 18.015 1.00 . A A . 60 PRO CA 1 1
3 4691 1 1 60 PRO CB C -14.760 12.835 17.094 1.00 . A A . 60 PRO CB 1 1
3 4692 1 1 60 PRO CD C -13.634 12.696 19.227 1.00 . A A . 60 PRO CD 1 1
3 4693 1 1 60 PRO CG C -13.410 12.823 17.741 1.00 . A A . 60 PRO CG 1 1
3 4694 1 1 60 PRO HA H -16.637 12.421 18.057 1.00 . A A . 60 PRO HA 1 1
3 4695 1 1 60 PRO HB2 H -14.709 12.387 16.113 1.00 . A A . 60 PRO HB2 1 1
3 4696 1 1 60 PRO HB3 H -15.135 13.845 17.027 1.00 . A A . 60 PRO HB3 1 1
3 4697 1 1 60 PRO HD2 H -12.894 12.042 19.666 1.00 . A A . 60 PRO HD2 1 1
3 4698 1 1 60 PRO HD3 H -13.610 13.668 19.697 1.00 . A A . 60 PRO HD3 1 1
3 4699 1 1 60 PRO HG2 H -12.836 11.982 17.383 1.00 . A A . 60 PRO HG2 1 1
3 4700 1 1 60 PRO HG3 H -12.890 13.744 17.526 1.00 . A A . 60 PRO HG3 1 1
3 4701 1 1 60 PRO N N -14.973 12.105 19.333 1.00 . A A . 60 PRO N 1 1
3 4702 1 1 60 PRO O O -14.973 10.137 16.661 1.00 . A A . 60 PRO O 1 1
3 4703 1 1 61 PHE C C -17.192 8.194 16.339 1.00 . A A . 61 PHE C 1 1
3 4704 1 1 61 PHE CA C -16.628 8.311 17.759 1.00 . A A . 61 PHE CA 1 1
3 4705 1 1 61 PHE CB C -17.588 7.688 18.775 1.00 . A A . 61 PHE CB 1 1
3 4706 1 1 61 PHE CD1 C -16.612 5.481 18.029 1.00 . A A . 61 PHE CD1 1 1
3 4707 1 1 61 PHE CD2 C -18.906 5.541 18.815 1.00 . A A . 61 PHE CD2 1 1
3 4708 1 1 61 PHE CE1 C -16.723 4.102 17.810 1.00 . A A . 61 PHE CE1 1 1
3 4709 1 1 61 PHE CE2 C -19.018 4.163 18.595 1.00 . A A . 61 PHE CE2 1 1
3 4710 1 1 61 PHE CG C -17.703 6.200 18.532 1.00 . A A . 61 PHE CG 1 1
3 4711 1 1 61 PHE CZ C -17.927 3.444 18.093 1.00 . A A . 61 PHE CZ 1 1
3 4712 1 1 61 PHE H H -17.102 10.092 18.876 1.00 . A A . 61 PHE H 1 1
3 4713 1 1 61 PHE HA H -15.663 7.838 17.823 1.00 . A A . 61 PHE HA 1 1
3 4714 1 1 61 PHE HB2 H -17.214 7.860 19.773 1.00 . A A . 61 PHE HB2 1 1
3 4715 1 1 61 PHE HB3 H -18.561 8.144 18.673 1.00 . A A . 61 PHE HB3 1 1
3 4716 1 1 61 PHE HD1 H -15.684 5.987 17.811 1.00 . A A . 61 PHE HD1 1 1
3 4717 1 1 61 PHE HD2 H -19.748 6.095 19.202 1.00 . A A . 61 PHE HD2 1 1
3 4718 1 1 61 PHE HE1 H -15.883 3.548 17.423 1.00 . A A . 61 PHE HE1 1 1
3 4719 1 1 61 PHE HE2 H -19.944 3.654 18.813 1.00 . A A . 61 PHE HE2 1 1
3 4720 1 1 61 PHE HZ H -18.012 2.381 17.924 1.00 . A A . 61 PHE HZ 1 1
3 4721 1 1 61 PHE N N -16.532 9.746 18.158 1.00 . A A . 61 PHE N 1 1
3 4722 1 1 61 PHE O O -18.380 8.333 16.120 1.00 . A A . 61 PHE O 1 1
3 4723 1 1 62 SER C C -16.117 6.680 13.248 1.00 . A A . 62 SER C 1 1
3 4724 1 1 62 SER CA C -16.842 7.820 13.971 1.00 . A A . 62 SER CA 1 1
3 4725 1 1 62 SER CB C -16.512 9.162 13.318 1.00 . A A . 62 SER CB 1 1
3 4726 1 1 62 SER H H -15.397 7.834 15.570 1.00 . A A . 62 SER H 1 1
3 4727 1 1 62 SER HA H -17.908 7.656 13.958 1.00 . A A . 62 SER HA 1 1
3 4728 1 1 62 SER HB2 H -17.164 9.926 13.716 1.00 . A A . 62 SER HB2 1 1
3 4729 1 1 62 SER HB3 H -15.485 9.421 13.527 1.00 . A A . 62 SER HB3 1 1
3 4730 1 1 62 SER HG H -17.614 8.819 11.752 1.00 . A A . 62 SER HG 1 1
3 4731 1 1 62 SER N N -16.351 7.942 15.374 1.00 . A A . 62 SER N 1 1
3 4732 1 1 62 SER O O -15.934 6.713 12.048 1.00 . A A . 62 SER O 1 1
3 4733 1 1 62 SER OG O -16.700 9.063 11.914 1.00 . A A . 62 SER OG 1 1
3 4734 1 1 63 CYS C C -15.987 3.697 12.498 1.00 . A A . 63 CYS C 1 1
3 4735 1 1 63 CYS CA C -14.996 4.535 13.313 1.00 . A A . 63 CYS CA 1 1
3 4736 1 1 63 CYS CB C -14.414 3.714 14.465 1.00 . A A . 63 CYS CB 1 1
3 4737 1 1 63 CYS H H -15.862 5.662 14.934 1.00 . A A . 63 CYS H 1 1
3 4738 1 1 63 CYS HA H -14.201 4.899 12.682 1.00 . A A . 63 CYS HA 1 1
3 4739 1 1 63 CYS HB2 H -14.629 4.205 15.403 1.00 . A A . 63 CYS HB2 1 1
3 4740 1 1 63 CYS HB3 H -14.858 2.729 14.465 1.00 . A A . 63 CYS HB3 1 1
3 4741 1 1 63 CYS N N -15.705 5.672 13.967 1.00 . A A . 63 CYS N 1 1
3 4742 1 1 63 CYS O O -17.109 4.101 12.267 1.00 . A A . 63 CYS O 1 1
3 4743 1 1 63 CYS SG S -12.622 3.568 14.255 1.00 . A A . 63 CYS SG 1 1
3 4744 1 1 64 ARG C C -15.982 0.245 11.197 1.00 . A A . 64 ARG C 1 1
3 4745 1 1 64 ARG CA C -16.506 1.681 11.261 1.00 . A A . 64 ARG CA 1 1
3 4746 1 1 64 ARG CB C -16.518 2.310 9.868 1.00 . A A . 64 ARG CB 1 1
3 4747 1 1 64 ARG CD C -18.823 2.748 9.007 1.00 . A A . 64 ARG CD 1 1
3 4748 1 1 64 ARG CG C -17.680 1.733 9.056 1.00 . A A . 64 ARG CG 1 1
3 4749 1 1 64 ARG CZ C -18.582 5.131 8.650 1.00 . A A . 64 ARG CZ 1 1
3 4750 1 1 64 ARG H H -14.674 2.227 12.257 1.00 . A A . 64 ARG H 1 1
3 4751 1 1 64 ARG HA H -17.499 1.701 11.682 1.00 . A A . 64 ARG HA 1 1
3 4752 1 1 64 ARG HB2 H -16.639 3.380 9.957 1.00 . A A . 64 ARG HB2 1 1
3 4753 1 1 64 ARG HB3 H -15.586 2.094 9.367 1.00 . A A . 64 ARG HB3 1 1
3 4754 1 1 64 ARG HD2 H -19.665 2.340 8.466 1.00 . A A . 64 ARG HD2 1 1
3 4755 1 1 64 ARG HD3 H -19.118 3.030 10.008 1.00 . A A . 64 ARG HD3 1 1
3 4756 1 1 64 ARG HE H -17.649 3.785 7.528 1.00 . A A . 64 ARG HE 1 1
3 4757 1 1 64 ARG HG2 H -17.344 1.519 8.051 1.00 . A A . 64 ARG HG2 1 1
3 4758 1 1 64 ARG HG3 H -18.026 0.821 9.521 1.00 . A A . 64 ARG HG3 1 1
3 4759 1 1 64 ARG HH11 H -20.531 4.719 8.845 1.00 . A A . 64 ARG HH11 1 1
3 4760 1 1 64 ARG HH12 H -20.071 6.350 9.202 1.00 . A A . 64 ARG HH12 1 1
3 4761 1 1 64 ARG HH21 H -16.708 5.826 8.542 1.00 . A A . 64 ARG HH21 1 1
3 4762 1 1 64 ARG HH22 H -17.906 6.977 9.031 1.00 . A A . 64 ARG HH22 1 1
3 4763 1 1 64 ARG N N -15.582 2.536 12.062 1.00 . A A . 64 ARG N 1 1
3 4764 1 1 64 ARG NE N -18.261 3.922 8.282 1.00 . A A . 64 ARG NE 1 1
3 4765 1 1 64 ARG NH1 N -19.825 5.422 8.921 1.00 . A A . 64 ARG NH1 1 1
3 4766 1 1 64 ARG NH2 N -17.660 6.050 8.749 1.00 . A A . 64 ARG NH2 1 1
3 4767 1 1 64 ARG O O -16.052 -0.406 10.173 1.00 . A A . 64 ARG O 1 1
3 4768 1 1 65 ALA C C -14.113 -1.900 11.004 1.00 . A A . 65 ALA C 1 1
3 4769 1 1 65 ALA CA C -14.929 -1.652 12.274 1.00 . A A . 65 ALA CA 1 1
3 4770 1 1 65 ALA CB C -16.171 -2.544 12.300 1.00 . A A . 65 ALA CB 1 1
3 4771 1 1 65 ALA H H -15.408 0.282 13.098 1.00 . A A . 65 ALA H 1 1
3 4772 1 1 65 ALA HA H -14.328 -1.833 13.152 1.00 . A A . 65 ALA HA 1 1
3 4773 1 1 65 ALA HB1 H -17.057 -1.927 12.327 1.00 . A A . 65 ALA HB1 1 1
3 4774 1 1 65 ALA HB2 H -16.143 -3.175 13.176 1.00 . A A . 65 ALA HB2 1 1
3 4775 1 1 65 ALA HB3 H -16.189 -3.161 11.413 1.00 . A A . 65 ALA HB3 1 1
3 4776 1 1 65 ALA N N -15.456 -0.257 12.280 1.00 . A A . 65 ALA N 1 1
3 4777 1 1 65 ALA O O -14.636 -2.318 9.990 1.00 . A A . 65 ALA O 1 1
3 4778 1 1 66 GLY C C -11.247 -0.559 9.512 1.00 . A A . 66 GLY C 1 1
3 4779 1 1 66 GLY CA C -11.985 -1.857 9.846 1.00 . A A . 66 GLY CA 1 1
3 4780 1 1 66 GLY H H -12.434 -1.302 11.878 1.00 . A A . 66 GLY H 1 1
3 4781 1 1 66 GLY HA2 H -12.609 -2.143 9.011 1.00 . A A . 66 GLY HA2 1 1
3 4782 1 1 66 GLY HA3 H -11.268 -2.639 10.044 1.00 . A A . 66 GLY HA3 1 1
3 4783 1 1 66 GLY N N -12.834 -1.641 11.050 1.00 . A A . 66 GLY N 1 1
3 4784 1 1 66 GLY O O -10.253 -0.223 10.125 1.00 . A A . 66 GLY O 1 1
3 4785 1 1 67 ALA C C -11.619 2.604 9.024 1.00 . A A . 67 ALA C 1 1
3 4786 1 1 67 ALA CA C -11.055 1.456 8.181 1.00 . A A . 67 ALA CA 1 1
3 4787 1 1 67 ALA CB C -11.381 1.668 6.702 1.00 . A A . 67 ALA CB 1 1
3 4788 1 1 67 ALA H H -12.532 -0.108 8.067 1.00 . A A . 67 ALA H 1 1
3 4789 1 1 67 ALA HA H -9.988 1.375 8.316 1.00 . A A . 67 ALA HA 1 1
3 4790 1 1 67 ALA HB1 H -11.164 0.763 6.152 1.00 . A A . 67 ALA HB1 1 1
3 4791 1 1 67 ALA HB2 H -12.428 1.912 6.595 1.00 . A A . 67 ALA HB2 1 1
3 4792 1 1 67 ALA HB3 H -10.781 2.478 6.313 1.00 . A A . 67 ALA HB3 1 1
3 4793 1 1 67 ALA N N -11.727 0.177 8.547 1.00 . A A . 67 ALA N 1 1
3 4794 1 1 67 ALA O O -12.616 2.454 9.702 1.00 . A A . 67 ALA O 1 1
3 4795 1 1 68 CYS C C -11.024 6.218 9.180 1.00 . A A . 68 CYS C 1 1
3 4796 1 1 68 CYS CA C -11.495 4.896 9.792 1.00 . A A . 68 CYS CA 1 1
3 4797 1 1 68 CYS CB C -10.896 4.700 11.185 1.00 . A A . 68 CYS CB 1 1
3 4798 1 1 68 CYS H H -10.187 3.847 8.438 1.00 . A A . 68 CYS H 1 1
3 4799 1 1 68 CYS HA H -12.573 4.870 9.850 1.00 . A A . 68 CYS HA 1 1
3 4800 1 1 68 CYS HB2 H -11.347 3.838 11.655 1.00 . A A . 68 CYS HB2 1 1
3 4801 1 1 68 CYS HB3 H -9.830 4.547 11.100 1.00 . A A . 68 CYS HB3 1 1
3 4802 1 1 68 CYS N N -10.990 3.746 8.989 1.00 . A A . 68 CYS N 1 1
3 4803 1 1 68 CYS O O -11.755 6.878 8.467 1.00 . A A . 68 CYS O 1 1
3 4804 1 1 68 CYS SG S -11.216 6.170 12.189 1.00 . A A . 68 CYS SG 1 1
3 4805 1 1 69 ALA C C -10.334 9.006 9.056 1.00 . A A . 69 ALA C 1 1
3 4806 1 1 69 ALA CA C -9.297 7.893 8.882 1.00 . A A . 69 ALA CA 1 1
3 4807 1 1 69 ALA CB C -9.068 7.603 7.398 1.00 . A A . 69 ALA CB 1 1
3 4808 1 1 69 ALA H H -9.235 6.068 10.028 1.00 . A A . 69 ALA H 1 1
3 4809 1 1 69 ALA HA H -8.366 8.168 9.351 1.00 . A A . 69 ALA HA 1 1
3 4810 1 1 69 ALA HB1 H -9.031 6.535 7.242 1.00 . A A . 69 ALA HB1 1 1
3 4811 1 1 69 ALA HB2 H -9.876 8.024 6.820 1.00 . A A . 69 ALA HB2 1 1
3 4812 1 1 69 ALA HB3 H -8.133 8.044 7.085 1.00 . A A . 69 ALA HB3 1 1
3 4813 1 1 69 ALA N N -9.810 6.613 9.452 1.00 . A A . 69 ALA N 1 1
3 4814 1 1 69 ALA O O -10.360 9.967 8.314 1.00 . A A . 69 ALA O 1 1
3 4815 1 1 70 ASN C C -12.195 10.404 11.715 1.00 . A A . 70 ASN C 1 1
3 4816 1 1 70 ASN CA C -12.226 9.931 10.257 1.00 . A A . 70 ASN CA 1 1
3 4817 1 1 70 ASN CB C -13.556 9.246 9.945 1.00 . A A . 70 ASN CB 1 1
3 4818 1 1 70 ASN CG C -14.143 9.828 8.657 1.00 . A A . 70 ASN CG 1 1
3 4819 1 1 70 ASN H H -11.153 8.101 10.619 1.00 . A A . 70 ASN H 1 1
3 4820 1 1 70 ASN HA H -12.074 10.763 9.587 1.00 . A A . 70 ASN HA 1 1
3 4821 1 1 70 ASN HB2 H -13.393 8.185 9.818 1.00 . A A . 70 ASN HB2 1 1
3 4822 1 1 70 ASN HB3 H -14.246 9.408 10.761 1.00 . A A . 70 ASN HB3 1 1
3 4823 1 1 70 ASN HD21 H -13.604 8.277 7.541 1.00 . A A . 70 ASN HD21 1 1
3 4824 1 1 70 ASN HD22 H -14.420 9.515 6.717 1.00 . A A . 70 ASN HD22 1 1
3 4825 1 1 70 ASN N N -11.190 8.883 10.033 1.00 . A A . 70 ASN N 1 1
3 4826 1 1 70 ASN ND2 N -14.048 9.150 7.546 1.00 . A A . 70 ASN ND2 1 1
3 4827 1 1 70 ASN O O -12.981 11.236 12.124 1.00 . A A . 70 ASN O 1 1
3 4828 1 1 70 ASN OD1 O -14.694 10.911 8.663 1.00 . A A . 70 ASN OD1 1 1
3 4829 1 1 71 CYS C C -10.988 11.810 14.029 1.00 . A A . 71 CYS C 1 1
3 4830 1 1 71 CYS CA C -11.219 10.299 13.933 1.00 . A A . 71 CYS CA 1 1
3 4831 1 1 71 CYS CB C -10.027 9.534 14.508 1.00 . A A . 71 CYS CB 1 1
3 4832 1 1 71 CYS H H -10.671 9.209 12.154 1.00 . A A . 71 CYS H 1 1
3 4833 1 1 71 CYS HA H -12.121 10.022 14.454 1.00 . A A . 71 CYS HA 1 1
3 4834 1 1 71 CYS HB2 H -9.877 8.624 13.944 1.00 . A A . 71 CYS HB2 1 1
3 4835 1 1 71 CYS HB3 H -9.140 10.147 14.444 1.00 . A A . 71 CYS HB3 1 1
3 4836 1 1 71 CYS N N -11.295 9.879 12.502 1.00 . A A . 71 CYS N 1 1
3 4837 1 1 71 CYS O O -11.247 12.546 13.098 1.00 . A A . 71 CYS O 1 1
3 4838 1 1 71 CYS SG S -10.353 9.121 16.240 1.00 . A A . 71 CYS SG 1 1
3 4839 1 1 72 ALA C C -9.302 14.024 16.452 1.00 . A A . 72 ALA C 1 1
3 4840 1 1 72 ALA CA C -10.265 13.746 15.292 1.00 . A A . 72 ALA CA 1 1
3 4841 1 1 72 ALA CB C -11.641 14.345 15.584 1.00 . A A . 72 ALA CB 1 1
3 4842 1 1 72 ALA H H -10.302 11.673 15.890 1.00 . A A . 72 ALA H 1 1
3 4843 1 1 72 ALA HA H -9.874 14.156 14.374 1.00 . A A . 72 ALA HA 1 1
3 4844 1 1 72 ALA HB1 H -12.355 13.549 15.731 1.00 . A A . 72 ALA HB1 1 1
3 4845 1 1 72 ALA HB2 H -11.588 14.950 16.477 1.00 . A A . 72 ALA HB2 1 1
3 4846 1 1 72 ALA HB3 H -11.950 14.958 14.750 1.00 . A A . 72 ALA HB3 1 1
3 4847 1 1 72 ALA N N -10.505 12.281 15.148 1.00 . A A . 72 ALA N 1 1
3 4848 1 1 72 ALA O O -9.714 14.284 17.566 1.00 . A A . 72 ALA O 1 1
3 4849 1 1 73 SER C C -5.780 14.898 16.667 1.00 . A A . 73 SER C 1 1
3 4850 1 1 73 SER CA C -7.030 14.253 17.273 1.00 . A A . 73 SER CA 1 1
3 4851 1 1 73 SER CB C -6.697 12.883 17.867 1.00 . A A . 73 SER CB 1 1
3 4852 1 1 73 SER H H -7.716 13.777 15.286 1.00 . A A . 73 SER H 1 1
3 4853 1 1 73 SER HA H -7.458 14.892 18.028 1.00 . A A . 73 SER HA 1 1
3 4854 1 1 73 SER HB2 H -6.706 12.139 17.085 1.00 . A A . 73 SER HB2 1 1
3 4855 1 1 73 SER HB3 H -5.717 12.917 18.320 1.00 . A A . 73 SER HB3 1 1
3 4856 1 1 73 SER HG H -7.925 11.635 18.712 1.00 . A A . 73 SER HG 1 1
3 4857 1 1 73 SER N N -8.025 13.981 16.194 1.00 . A A . 73 SER N 1 1
3 4858 1 1 73 SER O O -5.046 14.273 15.929 1.00 . A A . 73 SER O 1 1
3 4859 1 1 73 SER OG O -7.663 12.548 18.852 1.00 . A A . 73 SER OG 1 1
3 4860 1 1 74 ILE C C -3.125 16.623 17.294 1.00 . A A . 74 ILE C 1 1
3 4861 1 1 74 ILE CA C -4.342 16.825 16.389 1.00 . A A . 74 ILE CA 1 1
3 4862 1 1 74 ILE CB C -4.720 18.305 16.317 1.00 . A A . 74 ILE CB 1 1
3 4863 1 1 74 ILE CD1 C -6.026 17.914 14.224 1.00 . A A . 74 ILE CD1 1 1
3 4864 1 1 74 ILE CG1 C -6.092 18.451 15.655 1.00 . A A . 74 ILE CG1 1 1
3 4865 1 1 74 ILE CG2 C -3.675 19.058 15.492 1.00 . A A . 74 ILE CG2 1 1
3 4866 1 1 74 ILE H H -6.145 16.638 17.556 1.00 . A A . 74 ILE H 1 1
3 4867 1 1 74 ILE HA H -4.139 16.451 15.398 1.00 . A A . 74 ILE HA 1 1
3 4868 1 1 74 ILE HB H -4.756 18.717 17.315 1.00 . A A . 74 ILE HB 1 1
3 4869 1 1 74 ILE HD11 H -5.673 16.894 14.237 1.00 . A A . 74 ILE HD11 1 1
3 4870 1 1 74 ILE HD12 H -7.011 17.948 13.781 1.00 . A A . 74 ILE HD12 1 1
3 4871 1 1 74 ILE HD13 H -5.349 18.522 13.642 1.00 . A A . 74 ILE HD13 1 1
3 4872 1 1 74 ILE HG12 H -6.825 17.890 16.217 1.00 . A A . 74 ILE HG12 1 1
3 4873 1 1 74 ILE HG13 H -6.373 19.493 15.635 1.00 . A A . 74 ILE HG13 1 1
3 4874 1 1 74 ILE HG21 H -3.598 18.607 14.512 1.00 . A A . 74 ILE HG21 1 1
3 4875 1 1 74 ILE HG22 H -3.971 20.091 15.390 1.00 . A A . 74 ILE HG22 1 1
3 4876 1 1 74 ILE HG23 H -2.717 19.003 15.988 1.00 . A A . 74 ILE HG23 1 1
3 4877 1 1 74 ILE N N -5.539 16.146 16.963 1.00 . A A . 74 ILE N 1 1
3 4878 1 1 74 ILE O O -2.752 17.495 18.053 1.00 . A A . 74 ILE O 1 1
3 4879 1 1 75 VAL C C -0.315 16.391 17.933 1.00 . A A . 75 VAL C 1 1
3 4880 1 1 75 VAL CA C -1.301 15.228 18.066 1.00 . A A . 75 VAL CA 1 1
3 4881 1 1 75 VAL CB C -0.689 13.938 17.518 1.00 . A A . 75 VAL CB 1 1
3 4882 1 1 75 VAL CG1 C -0.247 14.157 16.070 1.00 . A A . 75 VAL CG1 1 1
3 4883 1 1 75 VAL CG2 C 0.521 13.547 18.367 1.00 . A A . 75 VAL CG2 1 1
3 4884 1 1 75 VAL H H -2.813 14.791 16.592 1.00 . A A . 75 VAL H 1 1
3 4885 1 1 75 VAL HA H -1.590 15.091 19.094 1.00 . A A . 75 VAL HA 1 1
3 4886 1 1 75 VAL HB H -1.424 13.148 17.553 1.00 . A A . 75 VAL HB 1 1
3 4887 1 1 75 VAL HG11 H -0.714 15.050 15.682 1.00 . A A . 75 VAL HG11 1 1
3 4888 1 1 75 VAL HG12 H 0.827 14.268 16.035 1.00 . A A . 75 VAL HG12 1 1
3 4889 1 1 75 VAL HG13 H -0.541 13.307 15.472 1.00 . A A . 75 VAL HG13 1 1
3 4890 1 1 75 VAL HG21 H 0.976 14.436 18.777 1.00 . A A . 75 VAL HG21 1 1
3 4891 1 1 75 VAL HG22 H 0.202 12.901 19.173 1.00 . A A . 75 VAL HG22 1 1
3 4892 1 1 75 VAL HG23 H 1.240 13.026 17.752 1.00 . A A . 75 VAL HG23 1 1
3 4893 1 1 75 VAL N N -2.499 15.480 17.214 1.00 . A A . 75 VAL N 1 1
3 4894 1 1 75 VAL O O 0.288 16.588 16.896 1.00 . A A . 75 VAL O 1 1
3 4895 1 1 76 LYS C C 2.232 17.861 19.157 1.00 . A A . 76 LYS C 1 1
3 4896 1 1 76 LYS CA C 0.797 18.322 18.882 1.00 . A A . 76 LYS CA 1 1
3 4897 1 1 76 LYS CB C 0.332 19.302 19.960 1.00 . A A . 76 LYS CB 1 1
3 4898 1 1 76 LYS CD C -0.657 21.021 18.438 1.00 . A A . 76 LYS CD 1 1
3 4899 1 1 76 LYS CE C -1.851 21.633 19.173 1.00 . A A . 76 LYS CE 1 1
3 4900 1 1 76 LYS CG C 0.467 20.733 19.436 1.00 . A A . 76 LYS CG 1 1
3 4901 1 1 76 LYS H H -0.646 17.002 19.798 1.00 . A A . 76 LYS H 1 1
3 4902 1 1 76 LYS HA H 0.732 18.788 17.912 1.00 . A A . 76 LYS HA 1 1
3 4903 1 1 76 LYS HB2 H -0.700 19.103 20.207 1.00 . A A . 76 LYS HB2 1 1
3 4904 1 1 76 LYS HB3 H 0.943 19.183 20.843 1.00 . A A . 76 LYS HB3 1 1
3 4905 1 1 76 LYS HD2 H -0.303 21.714 17.688 1.00 . A A . 76 LYS HD2 1 1
3 4906 1 1 76 LYS HD3 H -0.960 20.100 17.962 1.00 . A A . 76 LYS HD3 1 1
3 4907 1 1 76 LYS HE2 H -2.216 20.951 19.927 1.00 . A A . 76 LYS HE2 1 1
3 4908 1 1 76 LYS HE3 H -1.574 22.576 19.621 1.00 . A A . 76 LYS HE3 1 1
3 4909 1 1 76 LYS HG2 H 0.399 21.426 20.262 1.00 . A A . 76 LYS HG2 1 1
3 4910 1 1 76 LYS HG3 H 1.421 20.848 18.946 1.00 . A A . 76 LYS HG3 1 1
3 4911 1 1 76 LYS HZ1 H -2.478 22.405 17.344 1.00 . A A . 76 LYS HZ1 1 1
3 4912 1 1 76 LYS HZ2 H -3.196 20.921 17.753 1.00 . A A . 76 LYS HZ2 1 1
3 4913 1 1 76 LYS HZ3 H -3.695 22.348 18.526 1.00 . A A . 76 LYS HZ3 1 1
3 4914 1 1 76 LYS N N -0.148 17.170 18.969 1.00 . A A . 76 LYS N 1 1
3 4915 1 1 76 LYS NZ N -2.883 21.842 18.120 1.00 . A A . 76 LYS NZ 1 1
3 4916 1 1 76 LYS O O 3.177 18.599 18.962 1.00 . A A . 76 LYS O 1 1
3 4917 1 1 77 GLU C C 3.726 14.709 20.406 1.00 . A A . 77 GLU C 1 1
3 4918 1 1 77 GLU CA C 3.780 16.149 19.890 1.00 . A A . 77 GLU CA 1 1
3 4919 1 1 77 GLU CB C 4.327 17.087 20.966 1.00 . A A . 77 GLU CB 1 1
3 4920 1 1 77 GLU CD C 6.742 17.243 21.590 1.00 . A A . 77 GLU CD 1 1
3 4921 1 1 77 GLU CG C 5.697 17.615 20.535 1.00 . A A . 77 GLU CG 1 1
3 4922 1 1 77 GLU H H 1.629 16.066 19.757 1.00 . A A . 77 GLU H 1 1
3 4923 1 1 77 GLU HA H 4.392 16.210 19.003 1.00 . A A . 77 GLU HA 1 1
3 4924 1 1 77 GLU HB2 H 3.648 17.915 21.100 1.00 . A A . 77 GLU HB2 1 1
3 4925 1 1 77 GLU HB3 H 4.425 16.547 21.897 1.00 . A A . 77 GLU HB3 1 1
3 4926 1 1 77 GLU HG2 H 5.970 17.175 19.587 1.00 . A A . 77 GLU HG2 1 1
3 4927 1 1 77 GLU HG3 H 5.654 18.689 20.434 1.00 . A A . 77 GLU HG3 1 1
3 4928 1 1 77 GLU N N 2.403 16.649 19.607 1.00 . A A . 77 GLU N 1 1
3 4929 1 1 77 GLU O O 2.675 14.196 20.734 1.00 . A A . 77 GLU O 1 1
3 4930 1 1 77 GLU OE1 O 6.849 16.069 21.901 1.00 . A A . 77 GLU OE1 1 1
3 4931 1 1 77 GLU OE2 O 7.416 18.140 22.068 1.00 . A A . 77 GLU OE2 1 1
3 4932 1 1 78 GLY C C 4.398 11.713 19.852 1.00 . A A . 78 GLY C 1 1
3 4933 1 1 78 GLY CA C 4.865 12.647 20.971 1.00 . A A . 78 GLY CA 1 1
3 4934 1 1 78 GLY H H 5.689 14.485 20.207 1.00 . A A . 78 GLY H 1 1
3 4935 1 1 78 GLY HA2 H 4.201 12.556 21.818 1.00 . A A . 78 GLY HA2 1 1
3 4936 1 1 78 GLY HA3 H 5.869 12.379 21.269 1.00 . A A . 78 GLY HA3 1 1
3 4937 1 1 78 GLY N N 4.852 14.053 20.478 1.00 . A A . 78 GLY N 1 1
3 4938 1 1 78 GLY O O 4.291 12.106 18.708 1.00 . A A . 78 GLY O 1 1
3 4939 1 1 79 GLU C C 2.796 8.424 19.746 1.00 . A A . 79 GLU C 1 1
3 4940 1 1 79 GLU CA C 3.662 9.524 19.124 1.00 . A A . 79 GLU CA 1 1
3 4941 1 1 79 GLU CB C 4.946 8.931 18.542 1.00 . A A . 79 GLU CB 1 1
3 4942 1 1 79 GLU CD C 5.794 7.302 16.846 1.00 . A A . 79 GLU CD 1 1
3 4943 1 1 79 GLU CG C 4.610 7.668 17.744 1.00 . A A . 79 GLU CG 1 1
3 4944 1 1 79 GLU H H 4.214 10.180 21.101 1.00 . A A . 79 GLU H 1 1
3 4945 1 1 79 GLU HA H 3.116 10.043 18.353 1.00 . A A . 79 GLU HA 1 1
3 4946 1 1 79 GLU HB2 H 5.413 9.654 17.891 1.00 . A A . 79 GLU HB2 1 1
3 4947 1 1 79 GLU HB3 H 5.623 8.680 19.345 1.00 . A A . 79 GLU HB3 1 1
3 4948 1 1 79 GLU HG2 H 4.411 6.854 18.426 1.00 . A A . 79 GLU HG2 1 1
3 4949 1 1 79 GLU HG3 H 3.738 7.849 17.134 1.00 . A A . 79 GLU HG3 1 1
3 4950 1 1 79 GLU N N 4.120 10.478 20.173 1.00 . A A . 79 GLU N 1 1
3 4951 1 1 79 GLU O O 3.110 7.888 20.789 1.00 . A A . 79 GLU O 1 1
3 4952 1 1 79 GLU OE1 O 6.708 6.659 17.337 1.00 . A A . 79 GLU OE1 1 1
3 4953 1 1 79 GLU OE2 O 5.767 7.671 15.684 1.00 . A A . 79 GLU OE2 1 1
3 4954 1 1 80 ILE C C 1.096 5.688 18.944 1.00 . A A . 80 ILE C 1 1
3 4955 1 1 80 ILE CA C 0.824 7.016 19.658 1.00 . A A . 80 ILE CA 1 1
3 4956 1 1 80 ILE CB C -0.600 7.493 19.371 1.00 . A A . 80 ILE CB 1 1
3 4957 1 1 80 ILE CD1 C -2.079 9.505 19.294 1.00 . A A . 80 ILE CD1 1 1
3 4958 1 1 80 ILE CG1 C -0.755 8.948 19.820 1.00 . A A . 80 ILE CG1 1 1
3 4959 1 1 80 ILE CG2 C -1.596 6.617 20.133 1.00 . A A . 80 ILE CG2 1 1
3 4960 1 1 80 ILE H H 1.476 8.527 18.267 1.00 . A A . 80 ILE H 1 1
3 4961 1 1 80 ILE HA H 0.972 6.912 20.722 1.00 . A A . 80 ILE HA 1 1
3 4962 1 1 80 ILE HB H -0.795 7.422 18.311 1.00 . A A . 80 ILE HB 1 1
3 4963 1 1 80 ILE HD11 H -2.837 8.737 19.341 1.00 . A A . 80 ILE HD11 1 1
3 4964 1 1 80 ILE HD12 H -2.381 10.348 19.898 1.00 . A A . 80 ILE HD12 1 1
3 4965 1 1 80 ILE HD13 H -1.953 9.824 18.270 1.00 . A A . 80 ILE HD13 1 1
3 4966 1 1 80 ILE HG12 H -0.748 8.994 20.899 1.00 . A A . 80 ILE HG12 1 1
3 4967 1 1 80 ILE HG13 H 0.063 9.534 19.429 1.00 . A A . 80 ILE HG13 1 1
3 4968 1 1 80 ILE HG21 H -1.169 6.327 21.081 1.00 . A A . 80 ILE HG21 1 1
3 4969 1 1 80 ILE HG22 H -2.507 7.170 20.302 1.00 . A A . 80 ILE HG22 1 1
3 4970 1 1 80 ILE HG23 H -1.815 5.732 19.551 1.00 . A A . 80 ILE HG23 1 1
3 4971 1 1 80 ILE N N 1.708 8.083 19.109 1.00 . A A . 80 ILE N 1 1
3 4972 1 1 80 ILE O O 1.871 5.625 18.011 1.00 . A A . 80 ILE O 1 1
3 4973 1 1 81 ASP C C -0.634 2.739 18.201 1.00 . A A . 81 ASP C 1 1
3 4974 1 1 81 ASP CA C 0.692 3.311 18.713 1.00 . A A . 81 ASP CA 1 1
3 4975 1 1 81 ASP CB C 1.274 2.416 19.806 1.00 . A A . 81 ASP CB 1 1
3 4976 1 1 81 ASP CG C 2.170 1.352 19.169 1.00 . A A . 81 ASP CG 1 1
3 4977 1 1 81 ASP H H -0.157 4.701 20.126 1.00 . A A . 81 ASP H 1 1
3 4978 1 1 81 ASP HA H 1.397 3.411 17.904 1.00 . A A . 81 ASP HA 1 1
3 4979 1 1 81 ASP HB2 H 1.856 3.014 20.491 1.00 . A A . 81 ASP HB2 1 1
3 4980 1 1 81 ASP HB3 H 0.471 1.935 20.343 1.00 . A A . 81 ASP HB3 1 1
3 4981 1 1 81 ASP N N 0.465 4.630 19.372 1.00 . A A . 81 ASP N 1 1
3 4982 1 1 81 ASP O O -1.698 3.102 18.663 1.00 . A A . 81 ASP O 1 1
3 4983 1 1 81 ASP OD1 O 1.645 0.516 18.450 1.00 . A A . 81 ASP OD1 1 1
3 4984 1 1 81 ASP OD2 O 3.365 1.391 19.410 1.00 . A A . 81 ASP OD2 1 1
3 4985 1 1 82 MET C C -1.556 -0.149 16.154 1.00 . A A . 82 MET C 1 1
3 4986 1 1 82 MET CA C -1.832 1.252 16.706 1.00 . A A . 82 MET CA 1 1
3 4987 1 1 82 MET CB C -2.264 2.194 15.583 1.00 . A A . 82 MET CB 1 1
3 4988 1 1 82 MET CE C -6.060 1.635 16.404 1.00 . A A . 82 MET CE 1 1
3 4989 1 1 82 MET CG C -3.645 2.770 15.902 1.00 . A A . 82 MET CG 1 1
3 4990 1 1 82 MET H H 0.292 1.570 16.891 1.00 . A A . 82 MET H 1 1
3 4991 1 1 82 MET HA H -2.593 1.215 17.470 1.00 . A A . 82 MET HA 1 1
3 4992 1 1 82 MET HB2 H -1.550 3.000 15.494 1.00 . A A . 82 MET HB2 1 1
3 4993 1 1 82 MET HB3 H -2.308 1.649 14.652 1.00 . A A . 82 MET HB3 1 1
3 4994 1 1 82 MET HE1 H -5.505 1.526 17.322 1.00 . A A . 82 MET HE1 1 1
3 4995 1 1 82 MET HE2 H -6.691 2.509 16.468 1.00 . A A . 82 MET HE2 1 1
3 4996 1 1 82 MET HE3 H -6.669 0.755 16.248 1.00 . A A . 82 MET HE3 1 1
3 4997 1 1 82 MET HG2 H -3.825 2.708 16.964 1.00 . A A . 82 MET HG2 1 1
3 4998 1 1 82 MET HG3 H -3.686 3.803 15.589 1.00 . A A . 82 MET HG3 1 1
3 4999 1 1 82 MET N N -0.576 1.848 17.249 1.00 . A A . 82 MET N 1 1
3 5000 1 1 82 MET O O -0.566 -0.381 15.490 1.00 . A A . 82 MET O 1 1
3 5001 1 1 82 MET SD S -4.911 1.823 15.019 1.00 . A A . 82 MET SD 1 1
3 5002 1 1 83 ASP C C -2.109 -2.460 14.382 1.00 . A A . 83 ASP C 1 1
3 5003 1 1 83 ASP CA C -2.213 -2.471 15.910 1.00 . A A . 83 ASP CA 1 1
3 5004 1 1 83 ASP CB C -3.448 -3.252 16.358 1.00 . A A . 83 ASP CB 1 1
3 5005 1 1 83 ASP CG C -3.022 -4.621 16.890 1.00 . A A . 83 ASP CG 1 1
3 5006 1 1 83 ASP H H -3.219 -0.878 16.959 1.00 . A A . 83 ASP H 1 1
3 5007 1 1 83 ASP HA H -1.326 -2.902 16.346 1.00 . A A . 83 ASP HA 1 1
3 5008 1 1 83 ASP HB2 H -3.957 -2.704 17.138 1.00 . A A . 83 ASP HB2 1 1
3 5009 1 1 83 ASP HB3 H -4.115 -3.383 15.518 1.00 . A A . 83 ASP HB3 1 1
3 5010 1 1 83 ASP N N -2.426 -1.085 16.422 1.00 . A A . 83 ASP N 1 1
3 5011 1 1 83 ASP O O -2.466 -1.497 13.733 1.00 . A A . 83 ASP O 1 1
3 5012 1 1 83 ASP OD1 O -2.068 -4.668 17.649 1.00 . A A . 83 ASP OD1 1 1
3 5013 1 1 83 ASP OD2 O -3.655 -5.599 16.529 1.00 . A A . 83 ASP OD2 1 1
3 5014 1 1 84 MET C C -2.821 -3.151 11.665 1.00 . A A . 84 MET C 1 1
3 5015 1 1 84 MET CA C -1.501 -3.573 12.318 1.00 . A A . 84 MET CA 1 1
3 5016 1 1 84 MET CB C -1.181 -5.032 11.990 1.00 . A A . 84 MET CB 1 1
3 5017 1 1 84 MET CE C -2.482 -8.643 12.781 1.00 . A A . 84 MET CE 1 1
3 5018 1 1 84 MET CG C -2.124 -5.951 12.768 1.00 . A A . 84 MET CG 1 1
3 5019 1 1 84 MET H H -1.344 -4.293 14.343 1.00 . A A . 84 MET H 1 1
3 5020 1 1 84 MET HA H -0.696 -2.935 11.987 1.00 . A A . 84 MET HA 1 1
3 5021 1 1 84 MET HB2 H -1.310 -5.199 10.930 1.00 . A A . 84 MET HB2 1 1
3 5022 1 1 84 MET HB3 H -0.159 -5.247 12.266 1.00 . A A . 84 MET HB3 1 1
3 5023 1 1 84 MET HE1 H -1.474 -8.603 13.171 1.00 . A A . 84 MET HE1 1 1
3 5024 1 1 84 MET HE2 H -3.183 -8.594 13.599 1.00 . A A . 84 MET HE2 1 1
3 5025 1 1 84 MET HE3 H -2.628 -9.568 12.238 1.00 . A A . 84 MET HE3 1 1
3 5026 1 1 84 MET HG2 H -1.588 -6.406 13.588 1.00 . A A . 84 MET HG2 1 1
3 5027 1 1 84 MET HG3 H -2.952 -5.374 13.154 1.00 . A A . 84 MET HG3 1 1
3 5028 1 1 84 MET N N -1.624 -3.525 13.803 1.00 . A A . 84 MET N 1 1
3 5029 1 1 84 MET O O -3.850 -3.761 11.872 1.00 . A A . 84 MET O 1 1
3 5030 1 1 84 MET SD S -2.752 -7.243 11.667 1.00 . A A . 84 MET SD 1 1
3 5031 1 1 85 GLN C C -3.729 -0.539 9.208 1.00 . A A . 85 GLN C 1 1
3 5032 1 1 85 GLN CA C -4.049 -1.644 10.218 1.00 . A A . 85 GLN CA 1 1
3 5033 1 1 85 GLN CB C -4.918 -1.103 11.354 1.00 . A A . 85 GLN CB 1 1
3 5034 1 1 85 GLN CD C -4.763 1.351 11.804 1.00 . A A . 85 GLN CD 1 1
3 5035 1 1 85 GLN CG C -4.149 -0.018 12.110 1.00 . A A . 85 GLN CG 1 1
3 5036 1 1 85 GLN H H -1.956 -1.628 10.729 1.00 . A A . 85 GLN H 1 1
3 5037 1 1 85 GLN HA H -4.547 -2.468 9.733 1.00 . A A . 85 GLN HA 1 1
3 5038 1 1 85 GLN HB2 H -5.826 -0.684 10.945 1.00 . A A . 85 GLN HB2 1 1
3 5039 1 1 85 GLN HB3 H -5.166 -1.906 12.031 1.00 . A A . 85 GLN HB3 1 1
3 5040 1 1 85 GLN HE21 H -3.025 2.308 11.900 1.00 . A A . 85 GLN HE21 1 1
3 5041 1 1 85 GLN HE22 H -4.372 3.281 11.553 1.00 . A A . 85 GLN HE22 1 1
3 5042 1 1 85 GLN HG2 H -4.206 -0.209 13.171 1.00 . A A . 85 GLN HG2 1 1
3 5043 1 1 85 GLN HG3 H -3.116 -0.026 11.798 1.00 . A A . 85 GLN HG3 1 1
3 5044 1 1 85 GLN N N -2.796 -2.108 10.881 1.00 . A A . 85 GLN N 1 1
3 5045 1 1 85 GLN NE2 N -3.989 2.400 11.748 1.00 . A A . 85 GLN NE2 1 1
3 5046 1 1 85 GLN O O -2.629 -0.448 8.701 1.00 . A A . 85 GLN O 1 1
3 5047 1 1 85 GLN OE1 O -5.957 1.466 11.616 1.00 . A A . 85 GLN OE1 1 1
3 5048 1 1 86 GLN C C -3.961 2.663 8.661 1.00 . A A . 86 GLN C 1 1
3 5049 1 1 86 GLN CA C -4.427 1.399 7.932 1.00 . A A . 86 GLN CA 1 1
3 5050 1 1 86 GLN CB C -5.772 1.637 7.247 1.00 . A A . 86 GLN CB 1 1
3 5051 1 1 86 GLN CD C -5.003 0.204 5.351 1.00 . A A . 86 GLN CD 1 1
3 5052 1 1 86 GLN CG C -6.118 0.429 6.374 1.00 . A A . 86 GLN CG 1 1
3 5053 1 1 86 GLN H H -5.563 0.214 9.329 1.00 . A A . 86 GLN H 1 1
3 5054 1 1 86 GLN HA H -3.693 1.091 7.205 1.00 . A A . 86 GLN HA 1 1
3 5055 1 1 86 GLN HB2 H -6.539 1.772 7.996 1.00 . A A . 86 GLN HB2 1 1
3 5056 1 1 86 GLN HB3 H -5.711 2.521 6.630 1.00 . A A . 86 GLN HB3 1 1
3 5057 1 1 86 GLN HE21 H -5.855 1.339 3.962 1.00 . A A . 86 GLN HE21 1 1
3 5058 1 1 86 GLN HE22 H -4.374 0.636 3.518 1.00 . A A . 86 GLN HE22 1 1
3 5059 1 1 86 GLN HG2 H -6.217 -0.448 6.997 1.00 . A A . 86 GLN HG2 1 1
3 5060 1 1 86 GLN HG3 H -7.049 0.611 5.859 1.00 . A A . 86 GLN HG3 1 1
3 5061 1 1 86 GLN N N -4.682 0.303 8.910 1.00 . A A . 86 GLN N 1 1
3 5062 1 1 86 GLN NE2 N -5.085 0.774 4.180 1.00 . A A . 86 GLN NE2 1 1
3 5063 1 1 86 GLN O O -4.758 3.446 9.139 1.00 . A A . 86 GLN O 1 1
3 5064 1 1 86 GLN OE1 O -4.048 -0.497 5.620 1.00 . A A . 86 GLN OE1 1 1
3 5065 1 1 87 ILE C C -2.367 5.321 8.577 1.00 . A A . 87 ILE C 1 1
3 5066 1 1 87 ILE CA C -2.157 4.079 9.447 1.00 . A A . 87 ILE CA 1 1
3 5067 1 1 87 ILE CB C -0.665 3.813 9.649 1.00 . A A . 87 ILE CB 1 1
3 5068 1 1 87 ILE CD1 C 1.374 4.404 8.331 1.00 . A A . 87 ILE CD1 1 1
3 5069 1 1 87 ILE CG1 C 0.020 3.690 8.287 1.00 . A A . 87 ILE CG1 1 1
3 5070 1 1 87 ILE CG2 C -0.482 2.509 10.430 1.00 . A A . 87 ILE CG2 1 1
3 5071 1 1 87 ILE H H -2.049 2.223 8.358 1.00 . A A . 87 ILE H 1 1
3 5072 1 1 87 ILE HA H -2.642 4.200 10.402 1.00 . A A . 87 ILE HA 1 1
3 5073 1 1 87 ILE HB H -0.225 4.629 10.202 1.00 . A A . 87 ILE HB 1 1
3 5074 1 1 87 ILE HD11 H 1.360 5.153 9.111 1.00 . A A . 87 ILE HD11 1 1
3 5075 1 1 87 ILE HD12 H 2.153 3.685 8.537 1.00 . A A . 87 ILE HD12 1 1
3 5076 1 1 87 ILE HD13 H 1.563 4.877 7.380 1.00 . A A . 87 ILE HD13 1 1
3 5077 1 1 87 ILE HG12 H 0.171 2.647 8.052 1.00 . A A . 87 ILE HG12 1 1
3 5078 1 1 87 ILE HG13 H -0.600 4.144 7.529 1.00 . A A . 87 ILE HG13 1 1
3 5079 1 1 87 ILE HG21 H -1.216 1.787 10.103 1.00 . A A . 87 ILE HG21 1 1
3 5080 1 1 87 ILE HG22 H 0.509 2.120 10.252 1.00 . A A . 87 ILE HG22 1 1
3 5081 1 1 87 ILE HG23 H -0.610 2.701 11.485 1.00 . A A . 87 ILE HG23 1 1
3 5082 1 1 87 ILE N N -2.675 2.867 8.749 1.00 . A A . 87 ILE N 1 1
3 5083 1 1 87 ILE O O -2.713 5.225 7.416 1.00 . A A . 87 ILE O 1 1
3 5084 1 1 88 LEU C C -1.084 8.054 7.540 1.00 . A A . 88 LEU C 1 1
3 5085 1 1 88 LEU CA C -2.355 7.732 8.331 1.00 . A A . 88 LEU CA 1 1
3 5086 1 1 88 LEU CB C -2.633 8.823 9.364 1.00 . A A . 88 LEU CB 1 1
3 5087 1 1 88 LEU CD1 C -4.220 9.468 11.182 1.00 . A A . 88 LEU CD1 1 1
3 5088 1 1 88 LEU CD2 C -5.035 9.253 8.828 1.00 . A A . 88 LEU CD2 1 1
3 5089 1 1 88 LEU CG C -4.069 8.689 9.873 1.00 . A A . 88 LEU CG 1 1
3 5090 1 1 88 LEU H H -1.888 6.542 10.066 1.00 . A A . 88 LEU H 1 1
3 5091 1 1 88 LEU HA H -3.199 7.630 7.667 1.00 . A A . 88 LEU HA 1 1
3 5092 1 1 88 LEU HB2 H -1.947 8.719 10.191 1.00 . A A . 88 LEU HB2 1 1
3 5093 1 1 88 LEU HB3 H -2.501 9.793 8.907 1.00 . A A . 88 LEU HB3 1 1
3 5094 1 1 88 LEU HD11 H -3.437 9.175 11.866 1.00 . A A . 88 LEU HD11 1 1
3 5095 1 1 88 LEU HD12 H -4.147 10.526 10.981 1.00 . A A . 88 LEU HD12 1 1
3 5096 1 1 88 LEU HD13 H -5.182 9.250 11.621 1.00 . A A . 88 LEU HD13 1 1
3 5097 1 1 88 LEU HD21 H -4.475 9.611 7.977 1.00 . A A . 88 LEU HD21 1 1
3 5098 1 1 88 LEU HD22 H -5.716 8.478 8.512 1.00 . A A . 88 LEU HD22 1 1
3 5099 1 1 88 LEU HD23 H -5.595 10.069 9.260 1.00 . A A . 88 LEU HD23 1 1
3 5100 1 1 88 LEU HG H -4.294 7.647 10.047 1.00 . A A . 88 LEU HG 1 1
3 5101 1 1 88 LEU N N -2.165 6.486 9.128 1.00 . A A . 88 LEU N 1 1
3 5102 1 1 88 LEU O O -0.159 7.268 7.485 1.00 . A A . 88 LEU O 1 1
3 5103 1 1 89 SER C C 0.938 10.708 6.840 1.00 . A A . 89 SER C 1 1
3 5104 1 1 89 SER CA C 0.180 9.576 6.141 1.00 . A A . 89 SER CA 1 1
3 5105 1 1 89 SER CB C -0.353 10.042 4.786 1.00 . A A . 89 SER CB 1 1
3 5106 1 1 89 SER H H -1.788 9.826 6.984 1.00 . A A . 89 SER H 1 1
3 5107 1 1 89 SER HA H 0.820 8.718 6.009 1.00 . A A . 89 SER HA 1 1
3 5108 1 1 89 SER HB2 H -0.792 11.024 4.890 1.00 . A A . 89 SER HB2 1 1
3 5109 1 1 89 SER HB3 H 0.458 10.085 4.074 1.00 . A A . 89 SER HB3 1 1
3 5110 1 1 89 SER HG H -2.199 9.546 4.427 1.00 . A A . 89 SER HG 1 1
3 5111 1 1 89 SER N N -1.032 9.205 6.927 1.00 . A A . 89 SER N 1 1
3 5112 1 1 89 SER O O 0.349 11.588 7.435 1.00 . A A . 89 SER O 1 1
3 5113 1 1 89 SER OG O -1.340 9.130 4.326 1.00 . A A . 89 SER OG 1 1
3 5114 1 1 90 ASP C C 2.468 13.139 7.097 1.00 . A A . 90 ASP C 1 1
3 5115 1 1 90 ASP CA C 3.038 11.761 7.436 1.00 . A A . 90 ASP CA 1 1
3 5116 1 1 90 ASP CB C 4.451 11.610 6.872 1.00 . A A . 90 ASP CB 1 1
3 5117 1 1 90 ASP CG C 5.259 10.667 7.765 1.00 . A A . 90 ASP CG 1 1
3 5118 1 1 90 ASP H H 2.696 9.969 6.289 1.00 . A A . 90 ASP H 1 1
3 5119 1 1 90 ASP HA H 3.051 11.614 8.500 1.00 . A A . 90 ASP HA 1 1
3 5120 1 1 90 ASP HB2 H 4.398 11.203 5.873 1.00 . A A . 90 ASP HB2 1 1
3 5121 1 1 90 ASP HB3 H 4.932 12.577 6.841 1.00 . A A . 90 ASP HB3 1 1
3 5122 1 1 90 ASP N N 2.241 10.689 6.773 1.00 . A A . 90 ASP N 1 1
3 5123 1 1 90 ASP O O 2.276 13.973 7.959 1.00 . A A . 90 ASP O 1 1
3 5124 1 1 90 ASP OD1 O 4.732 9.626 8.123 1.00 . A A . 90 ASP OD1 1 1
3 5125 1 1 90 ASP OD2 O 6.390 11.001 8.077 1.00 . A A . 90 ASP OD2 1 1
3 5126 1 1 91 GLU C C 0.390 15.013 6.279 1.00 . A A . 91 GLU C 1 1
3 5127 1 1 91 GLU CA C 1.639 14.709 5.453 1.00 . A A . 91 GLU CA 1 1
3 5128 1 1 91 GLU CB C 1.287 14.570 3.971 1.00 . A A . 91 GLU CB 1 1
3 5129 1 1 91 GLU CD C -0.112 13.323 2.317 1.00 . A A . 91 GLU CD 1 1
3 5130 1 1 91 GLU CG C 0.342 13.382 3.778 1.00 . A A . 91 GLU CG 1 1
3 5131 1 1 91 GLU H H 2.355 12.697 5.172 1.00 . A A . 91 GLU H 1 1
3 5132 1 1 91 GLU HA H 2.377 15.484 5.588 1.00 . A A . 91 GLU HA 1 1
3 5133 1 1 91 GLU HB2 H 0.804 15.473 3.628 1.00 . A A . 91 GLU HB2 1 1
3 5134 1 1 91 GLU HB3 H 2.190 14.407 3.401 1.00 . A A . 91 GLU HB3 1 1
3 5135 1 1 91 GLU HG2 H 0.858 12.467 4.032 1.00 . A A . 91 GLU HG2 1 1
3 5136 1 1 91 GLU HG3 H -0.519 13.500 4.418 1.00 . A A . 91 GLU HG3 1 1
3 5137 1 1 91 GLU N N 2.195 13.384 5.848 1.00 . A A . 91 GLU N 1 1
3 5138 1 1 91 GLU O O 0.069 16.155 6.543 1.00 . A A . 91 GLU O 1 1
3 5139 1 1 91 GLU OE1 O -0.128 14.364 1.681 1.00 . A A . 91 GLU OE1 1 1
3 5140 1 1 91 GLU OE2 O -0.435 12.240 1.861 1.00 . A A . 91 GLU OE2 1 1
3 5141 1 1 92 GLU C C -1.146 14.498 8.965 1.00 . A A . 92 GLU C 1 1
3 5142 1 1 92 GLU CA C -1.536 14.225 7.511 1.00 . A A . 92 GLU CA 1 1
3 5143 1 1 92 GLU CB C -2.334 12.927 7.400 1.00 . A A . 92 GLU CB 1 1
3 5144 1 1 92 GLU CD C -4.260 12.162 6.002 1.00 . A A . 92 GLU CD 1 1
3 5145 1 1 92 GLU CG C -2.860 12.776 5.971 1.00 . A A . 92 GLU CG 1 1
3 5146 1 1 92 GLU H H -0.030 13.084 6.473 1.00 . A A . 92 GLU H 1 1
3 5147 1 1 92 GLU HA H -2.109 15.047 7.112 1.00 . A A . 92 GLU HA 1 1
3 5148 1 1 92 GLU HB2 H -1.697 12.089 7.639 1.00 . A A . 92 GLU HB2 1 1
3 5149 1 1 92 GLU HB3 H -3.166 12.956 8.088 1.00 . A A . 92 GLU HB3 1 1
3 5150 1 1 92 GLU HG2 H -2.903 13.748 5.499 1.00 . A A . 92 GLU HG2 1 1
3 5151 1 1 92 GLU HG3 H -2.198 12.134 5.410 1.00 . A A . 92 GLU HG3 1 1
3 5152 1 1 92 GLU N N -0.312 13.998 6.694 1.00 . A A . 92 GLU N 1 1
3 5153 1 1 92 GLU O O -1.739 15.322 9.633 1.00 . A A . 92 GLU O 1 1
3 5154 1 1 92 GLU OE1 O -5.208 12.908 6.186 1.00 . A A . 92 GLU OE1 1 1
3 5155 1 1 92 GLU OE2 O -4.361 10.957 5.841 1.00 . A A . 92 GLU OE2 1 1
3 5156 1 1 93 VAL C C 1.159 15.292 10.956 1.00 . A A . 93 VAL C 1 1
3 5157 1 1 93 VAL CA C 0.282 14.038 10.867 1.00 . A A . 93 VAL CA 1 1
3 5158 1 1 93 VAL CB C 1.068 12.776 11.247 1.00 . A A . 93 VAL CB 1 1
3 5159 1 1 93 VAL CG1 C 2.516 12.888 10.756 1.00 . A A . 93 VAL CG1 1 1
3 5160 1 1 93 VAL CG2 C 1.059 12.610 12.768 1.00 . A A . 93 VAL CG2 1 1
3 5161 1 1 93 VAL H H 0.318 13.157 8.902 1.00 . A A . 93 VAL H 1 1
3 5162 1 1 93 VAL HA H -0.580 14.139 11.509 1.00 . A A . 93 VAL HA 1 1
3 5163 1 1 93 VAL HB H 0.603 11.916 10.791 1.00 . A A . 93 VAL HB 1 1
3 5164 1 1 93 VAL HG11 H 2.584 13.665 10.010 1.00 . A A . 93 VAL HG11 1 1
3 5165 1 1 93 VAL HG12 H 3.160 13.131 11.587 1.00 . A A . 93 VAL HG12 1 1
3 5166 1 1 93 VAL HG13 H 2.823 11.946 10.325 1.00 . A A . 93 VAL HG13 1 1
3 5167 1 1 93 VAL HG21 H 1.038 13.583 13.236 1.00 . A A . 93 VAL HG21 1 1
3 5168 1 1 93 VAL HG22 H 0.184 12.049 13.063 1.00 . A A . 93 VAL HG22 1 1
3 5169 1 1 93 VAL HG23 H 1.948 12.081 13.077 1.00 . A A . 93 VAL HG23 1 1
3 5170 1 1 93 VAL N N -0.150 13.813 9.459 1.00 . A A . 93 VAL N 1 1
3 5171 1 1 93 VAL O O 1.349 15.854 12.016 1.00 . A A . 93 VAL O 1 1
3 5172 1 1 94 GLU C C 1.724 18.196 9.594 1.00 . A A . 94 GLU C 1 1
3 5173 1 1 94 GLU CA C 2.562 16.945 9.870 1.00 . A A . 94 GLU CA 1 1
3 5174 1 1 94 GLU CB C 3.579 16.724 8.749 1.00 . A A . 94 GLU CB 1 1
3 5175 1 1 94 GLU CD C 5.539 16.897 10.290 1.00 . A A . 94 GLU CD 1 1
3 5176 1 1 94 GLU CG C 4.800 15.988 9.305 1.00 . A A . 94 GLU CG 1 1
3 5177 1 1 94 GLU H H 1.531 15.260 9.004 1.00 . A A . 94 GLU H 1 1
3 5178 1 1 94 GLU HA H 3.069 17.030 10.817 1.00 . A A . 94 GLU HA 1 1
3 5179 1 1 94 GLU HB2 H 3.129 16.132 7.966 1.00 . A A . 94 GLU HB2 1 1
3 5180 1 1 94 GLU HB3 H 3.886 17.678 8.347 1.00 . A A . 94 GLU HB3 1 1
3 5181 1 1 94 GLU HG2 H 4.480 15.091 9.814 1.00 . A A . 94 GLU HG2 1 1
3 5182 1 1 94 GLU HG3 H 5.462 15.725 8.493 1.00 . A A . 94 GLU HG3 1 1
3 5183 1 1 94 GLU N N 1.696 15.730 9.849 1.00 . A A . 94 GLU N 1 1
3 5184 1 1 94 GLU O O 1.868 19.208 10.249 1.00 . A A . 94 GLU O 1 1
3 5185 1 1 94 GLU OE1 O 6.346 17.693 9.840 1.00 . A A . 94 GLU OE1 1 1
3 5186 1 1 94 GLU OE2 O 5.285 16.780 11.477 1.00 . A A . 94 GLU OE2 1 1
3 5187 1 1 95 GLU C C -1.331 19.235 9.055 1.00 . A A . 95 GLU C 1 1
3 5188 1 1 95 GLU CA C 0.004 19.320 8.311 1.00 . A A . 95 GLU CA 1 1
3 5189 1 1 95 GLU CB C -0.221 19.257 6.801 1.00 . A A . 95 GLU CB 1 1
3 5190 1 1 95 GLU CD C -0.194 21.100 5.114 1.00 . A A . 95 GLU CD 1 1
3 5191 1 1 95 GLU CG C -0.922 20.534 6.336 1.00 . A A . 95 GLU CG 1 1
3 5192 1 1 95 GLU H H 0.748 17.307 8.110 1.00 . A A . 95 GLU H 1 1
3 5193 1 1 95 GLU HA H 0.521 20.231 8.568 1.00 . A A . 95 GLU HA 1 1
3 5194 1 1 95 GLU HB2 H 0.731 19.164 6.299 1.00 . A A . 95 GLU HB2 1 1
3 5195 1 1 95 GLU HB3 H -0.837 18.402 6.564 1.00 . A A . 95 GLU HB3 1 1
3 5196 1 1 95 GLU HG2 H -1.945 20.309 6.073 1.00 . A A . 95 GLU HG2 1 1
3 5197 1 1 95 GLU HG3 H -0.906 21.263 7.133 1.00 . A A . 95 GLU HG3 1 1
3 5198 1 1 95 GLU N N 0.849 18.134 8.628 1.00 . A A . 95 GLU N 1 1
3 5199 1 1 95 GLU O O -2.006 20.225 9.255 1.00 . A A . 95 GLU O 1 1
3 5200 1 1 95 GLU OE1 O 0.922 21.565 5.277 1.00 . A A . 95 GLU OE1 1 1
3 5201 1 1 95 GLU OE2 O -0.765 21.058 4.037 1.00 . A A . 95 GLU OE2 1 1
3 5202 1 1 96 LYS C C -2.779 17.350 11.593 1.00 . A A . 96 LYS C 1 1
3 5203 1 1 96 LYS CA C -3.014 17.914 10.190 1.00 . A A . 96 LYS CA 1 1
3 5204 1 1 96 LYS CB C -3.833 16.934 9.350 1.00 . A A . 96 LYS CB 1 1
3 5205 1 1 96 LYS CD C -5.947 16.662 8.048 1.00 . A A . 96 LYS CD 1 1
3 5206 1 1 96 LYS CE C -7.381 16.429 8.528 1.00 . A A . 96 LYS CE 1 1
3 5207 1 1 96 LYS CG C -5.209 17.539 9.060 1.00 . A A . 96 LYS CG 1 1
3 5208 1 1 96 LYS H H -1.164 17.270 9.290 1.00 . A A . 96 LYS H 1 1
3 5209 1 1 96 LYS HA H -3.522 18.864 10.246 1.00 . A A . 96 LYS HA 1 1
3 5210 1 1 96 LYS HB2 H -3.320 16.742 8.419 1.00 . A A . 96 LYS HB2 1 1
3 5211 1 1 96 LYS HB3 H -3.954 16.009 9.893 1.00 . A A . 96 LYS HB3 1 1
3 5212 1 1 96 LYS HD2 H -5.965 17.157 7.089 1.00 . A A . 96 LYS HD2 1 1
3 5213 1 1 96 LYS HD3 H -5.440 15.713 7.955 1.00 . A A . 96 LYS HD3 1 1
3 5214 1 1 96 LYS HE2 H -7.481 16.712 9.565 1.00 . A A . 96 LYS HE2 1 1
3 5215 1 1 96 LYS HE3 H -8.077 16.985 7.917 1.00 . A A . 96 LYS HE3 1 1
3 5216 1 1 96 LYS HG2 H -5.779 17.590 9.976 1.00 . A A . 96 LYS HG2 1 1
3 5217 1 1 96 LYS HG3 H -5.087 18.533 8.655 1.00 . A A . 96 LYS HG3 1 1
3 5218 1 1 96 LYS HZ1 H -6.733 14.453 8.612 1.00 . A A . 96 LYS HZ1 1 1
3 5219 1 1 96 LYS HZ2 H -8.375 14.660 8.995 1.00 . A A . 96 LYS HZ2 1 1
3 5220 1 1 96 LYS HZ3 H -7.861 14.760 7.379 1.00 . A A . 96 LYS HZ3 1 1
3 5221 1 1 96 LYS N N -1.721 18.058 9.463 1.00 . A A . 96 LYS N 1 1
3 5222 1 1 96 LYS NZ N -7.605 14.964 8.366 1.00 . A A . 96 LYS NZ 1 1
3 5223 1 1 96 LYS O O -3.642 17.407 12.447 1.00 . A A . 96 LYS O 1 1
3 5224 1 1 97 ASP C C -2.483 15.316 13.619 1.00 . A A . 97 ASP C 1 1
3 5225 1 1 97 ASP CA C -1.339 16.237 13.191 1.00 . A A . 97 ASP CA 1 1
3 5226 1 1 97 ASP CB C -1.256 17.450 14.119 1.00 . A A . 97 ASP CB 1 1
3 5227 1 1 97 ASP CG C 0.196 17.665 14.549 1.00 . A A . 97 ASP CG 1 1
3 5228 1 1 97 ASP H H -0.935 16.766 11.139 1.00 . A A . 97 ASP H 1 1
3 5229 1 1 97 ASP HA H -0.401 15.706 13.192 1.00 . A A . 97 ASP HA 1 1
3 5230 1 1 97 ASP HB2 H -1.612 18.327 13.598 1.00 . A A . 97 ASP HB2 1 1
3 5231 1 1 97 ASP HB3 H -1.870 17.277 14.993 1.00 . A A . 97 ASP HB3 1 1
3 5232 1 1 97 ASP N N -1.619 16.805 11.841 1.00 . A A . 97 ASP N 1 1
3 5233 1 1 97 ASP O O -2.686 15.065 14.790 1.00 . A A . 97 ASP O 1 1
3 5234 1 1 97 ASP OD1 O 0.984 16.749 14.385 1.00 . A A . 97 ASP OD1 1 1
3 5235 1 1 97 ASP OD2 O 0.496 18.745 15.033 1.00 . A A . 97 ASP OD2 1 1
3 5236 1 1 98 VAL C C -3.859 12.528 13.419 1.00 . A A . 98 VAL C 1 1
3 5237 1 1 98 VAL CA C -4.372 13.917 13.030 1.00 . A A . 98 VAL CA 1 1
3 5238 1 1 98 VAL CB C -5.220 13.839 11.761 1.00 . A A . 98 VAL CB 1 1
3 5239 1 1 98 VAL CG1 C -6.312 12.782 11.942 1.00 . A A . 98 VAL CG1 1 1
3 5240 1 1 98 VAL CG2 C -5.866 15.200 11.493 1.00 . A A . 98 VAL CG2 1 1
3 5241 1 1 98 VAL H H -3.058 15.034 11.740 1.00 . A A . 98 VAL H 1 1
3 5242 1 1 98 VAL HA H -4.951 14.343 13.834 1.00 . A A . 98 VAL HA 1 1
3 5243 1 1 98 VAL HB H -4.592 13.569 10.925 1.00 . A A . 98 VAL HB 1 1
3 5244 1 1 98 VAL HG11 H -6.899 13.017 12.817 1.00 . A A . 98 VAL HG11 1 1
3 5245 1 1 98 VAL HG12 H -6.950 12.771 11.071 1.00 . A A . 98 VAL HG12 1 1
3 5246 1 1 98 VAL HG13 H -5.855 11.811 12.065 1.00 . A A . 98 VAL HG13 1 1
3 5247 1 1 98 VAL HG21 H -5.189 15.985 11.794 1.00 . A A . 98 VAL HG21 1 1
3 5248 1 1 98 VAL HG22 H -6.082 15.295 10.439 1.00 . A A . 98 VAL HG22 1 1
3 5249 1 1 98 VAL HG23 H -6.783 15.280 12.058 1.00 . A A . 98 VAL HG23 1 1
3 5250 1 1 98 VAL N N -3.235 14.815 12.678 1.00 . A A . 98 VAL N 1 1
3 5251 1 1 98 VAL O O -2.879 12.044 12.889 1.00 . A A . 98 VAL O 1 1
3 5252 1 1 99 ARG C C -5.257 9.771 15.397 1.00 . A A . 99 ARG C 1 1
3 5253 1 1 99 ARG CA C -4.083 10.523 14.765 1.00 . A A . 99 ARG CA 1 1
3 5254 1 1 99 ARG CB C -2.979 10.765 15.795 1.00 . A A . 99 ARG CB 1 1
3 5255 1 1 99 ARG CD C -0.540 10.218 15.821 1.00 . A A . 99 ARG CD 1 1
3 5256 1 1 99 ARG CG C -1.951 9.635 15.713 1.00 . A A . 99 ARG CG 1 1
3 5257 1 1 99 ARG CZ C 1.050 9.120 14.359 1.00 . A A . 99 ARG CZ 1 1
3 5258 1 1 99 ARG H H -5.311 12.292 14.750 1.00 . A A . 99 ARG H 1 1
3 5259 1 1 99 ARG HA H -3.691 9.974 13.925 1.00 . A A . 99 ARG HA 1 1
3 5260 1 1 99 ARG HB2 H -2.494 11.708 15.589 1.00 . A A . 99 ARG HB2 1 1
3 5261 1 1 99 ARG HB3 H -3.409 10.790 16.785 1.00 . A A . 99 ARG HB3 1 1
3 5262 1 1 99 ARG HD2 H -0.414 11.031 15.122 1.00 . A A . 99 ARG HD2 1 1
3 5263 1 1 99 ARG HD3 H -0.348 10.554 16.829 1.00 . A A . 99 ARG HD3 1 1
3 5264 1 1 99 ARG HE H 0.448 8.320 16.074 1.00 . A A . 99 ARG HE 1 1
3 5265 1 1 99 ARG HG2 H -2.115 8.940 16.523 1.00 . A A . 99 ARG HG2 1 1
3 5266 1 1 99 ARG HG3 H -2.056 9.120 14.769 1.00 . A A . 99 ARG HG3 1 1
3 5267 1 1 99 ARG HH11 H -0.524 9.621 13.227 1.00 . A A . 99 ARG HH11 1 1
3 5268 1 1 99 ARG HH12 H 0.979 9.443 12.384 1.00 . A A . 99 ARG HH12 1 1
3 5269 1 1 99 ARG HH21 H 2.782 8.623 15.231 1.00 . A A . 99 ARG HH21 1 1
3 5270 1 1 99 ARG HH22 H 2.850 8.877 13.518 1.00 . A A . 99 ARG HH22 1 1
3 5271 1 1 99 ARG N N -4.522 11.883 14.340 1.00 . A A . 99 ARG N 1 1
3 5272 1 1 99 ARG NE N 0.366 9.088 15.469 1.00 . A A . 99 ARG NE 1 1
3 5273 1 1 99 ARG NH1 N 0.456 9.417 13.236 1.00 . A A . 99 ARG NH1 1 1
3 5274 1 1 99 ARG NH2 N 2.327 8.852 14.370 1.00 . A A . 99 ARG NH2 1 1
3 5275 1 1 99 ARG O O -6.288 10.343 15.688 1.00 . A A . 99 ARG O 1 1
3 5276 1 1 100 LEU C C -6.116 7.729 17.748 1.00 . A A . 100 LEU C 1 1
3 5277 1 1 100 LEU CA C -6.224 7.708 16.221 1.00 . A A . 100 LEU CA 1 1
3 5278 1 1 100 LEU CB C -6.042 6.286 15.690 1.00 . A A . 100 LEU CB 1 1
3 5279 1 1 100 LEU CD1 C -5.915 4.885 13.624 1.00 . A A . 100 LEU CD1 1 1
3 5280 1 1 100 LEU CD2 C -7.213 7.020 13.607 1.00 . A A . 100 LEU CD2 1 1
3 5281 1 1 100 LEU CG C -5.972 6.317 14.162 1.00 . A A . 100 LEU CG 1 1
3 5282 1 1 100 LEU H H -4.273 8.046 15.367 1.00 . A A . 100 LEU H 1 1
3 5283 1 1 100 LEU HA H -7.178 8.099 15.904 1.00 . A A . 100 LEU HA 1 1
3 5284 1 1 100 LEU HB2 H -5.127 5.869 16.085 1.00 . A A . 100 LEU HB2 1 1
3 5285 1 1 100 LEU HB3 H -6.878 5.677 16.000 1.00 . A A . 100 LEU HB3 1 1
3 5286 1 1 100 LEU HD11 H -6.016 4.188 14.443 1.00 . A A . 100 LEU HD11 1 1
3 5287 1 1 100 LEU HD12 H -6.720 4.731 12.921 1.00 . A A . 100 LEU HD12 1 1
3 5288 1 1 100 LEU HD13 H -4.969 4.724 13.129 1.00 . A A . 100 LEU HD13 1 1
3 5289 1 1 100 LEU HD21 H -7.954 7.109 14.388 1.00 . A A . 100 LEU HD21 1 1
3 5290 1 1 100 LEU HD22 H -6.942 8.003 13.253 1.00 . A A . 100 LEU HD22 1 1
3 5291 1 1 100 LEU HD23 H -7.620 6.442 12.790 1.00 . A A . 100 LEU HD23 1 1
3 5292 1 1 100 LEU HG H -5.087 6.852 13.852 1.00 . A A . 100 LEU HG 1 1
3 5293 1 1 100 LEU N N -5.111 8.492 15.610 1.00 . A A . 100 LEU N 1 1
3 5294 1 1 100 LEU O O -5.078 7.445 18.311 1.00 . A A . 100 LEU O 1 1
3 5295 1 1 101 THR C C -8.128 7.080 20.489 1.00 . A A . 101 THR C 1 1
3 5296 1 1 101 THR CA C -7.144 8.101 19.911 1.00 . A A . 101 THR CA 1 1
3 5297 1 1 101 THR CB C -7.565 9.523 20.286 1.00 . A A . 101 THR CB 1 1
3 5298 1 1 101 THR CG2 C -7.749 9.620 21.800 1.00 . A A . 101 THR CG2 1 1
3 5299 1 1 101 THR H H -8.011 8.288 17.947 1.00 . A A . 101 THR H 1 1
3 5300 1 1 101 THR HA H -6.146 7.906 20.268 1.00 . A A . 101 THR HA 1 1
3 5301 1 1 101 THR HB H -8.497 9.763 19.798 1.00 . A A . 101 THR HB 1 1
3 5302 1 1 101 THR HG1 H -6.079 10.037 19.141 1.00 . A A . 101 THR HG1 1 1
3 5303 1 1 101 THR HG21 H -8.478 8.891 22.122 1.00 . A A . 101 THR HG21 1 1
3 5304 1 1 101 THR HG22 H -6.806 9.427 22.290 1.00 . A A . 101 THR HG22 1 1
3 5305 1 1 101 THR HG23 H -8.092 10.611 22.059 1.00 . A A . 101 THR HG23 1 1
3 5306 1 1 101 THR N N -7.183 8.064 18.421 1.00 . A A . 101 THR N 1 1
3 5307 1 1 101 THR O O -8.154 6.831 21.678 1.00 . A A . 101 THR O 1 1
3 5308 1 1 101 THR OG1 O -6.561 10.437 19.869 1.00 . A A . 101 THR OG1 1 1
3 5309 1 1 102 CYS C C -9.182 4.231 20.645 1.00 . A A . 102 CYS C 1 1
3 5310 1 1 102 CYS CA C -9.918 5.481 20.154 1.00 . A A . 102 CYS CA 1 1
3 5311 1 1 102 CYS CB C -10.796 5.153 18.947 1.00 . A A . 102 CYS CB 1 1
3 5312 1 1 102 CYS H H -8.899 6.701 18.699 1.00 . A A . 102 CYS H 1 1
3 5313 1 1 102 CYS HA H -10.518 5.901 20.946 1.00 . A A . 102 CYS HA 1 1
3 5314 1 1 102 CYS HB2 H -10.174 4.833 18.125 1.00 . A A . 102 CYS HB2 1 1
3 5315 1 1 102 CYS HB3 H -11.486 4.364 19.206 1.00 . A A . 102 CYS HB3 1 1
3 5316 1 1 102 CYS N N -8.937 6.487 19.654 1.00 . A A . 102 CYS N 1 1
3 5317 1 1 102 CYS O O -8.834 4.120 21.804 1.00 . A A . 102 CYS O 1 1
3 5318 1 1 102 CYS SG S -11.723 6.630 18.459 1.00 . A A . 102 CYS SG 1 1
3 5319 1 1 103 ILE C C -6.713 2.232 19.974 1.00 . A A . 103 ILE C 1 1
3 5320 1 1 103 ILE CA C -8.218 2.055 20.193 1.00 . A A . 103 ILE CA 1 1
3 5321 1 1 103 ILE CB C -8.759 0.944 19.289 1.00 . A A . 103 ILE CB 1 1
3 5322 1 1 103 ILE CD1 C -10.935 1.003 20.522 1.00 . A A . 103 ILE CD1 1 1
3 5323 1 1 103 ILE CG1 C -10.276 1.088 19.143 1.00 . A A . 103 ILE CG1 1 1
3 5324 1 1 103 ILE CG2 C -8.434 -0.418 19.908 1.00 . A A . 103 ILE CG2 1 1
3 5325 1 1 103 ILE H H -9.222 3.400 18.842 1.00 . A A . 103 ILE H 1 1
3 5326 1 1 103 ILE HA H -8.426 1.827 21.226 1.00 . A A . 103 ILE HA 1 1
3 5327 1 1 103 ILE HB H -8.296 1.015 18.317 1.00 . A A . 103 ILE HB 1 1
3 5328 1 1 103 ILE HD11 H -10.442 0.243 21.109 1.00 . A A . 103 ILE HD11 1 1
3 5329 1 1 103 ILE HD12 H -10.851 1.956 21.021 1.00 . A A . 103 ILE HD12 1 1
3 5330 1 1 103 ILE HD13 H -11.978 0.747 20.406 1.00 . A A . 103 ILE HD13 1 1
3 5331 1 1 103 ILE HG12 H -10.505 2.044 18.694 1.00 . A A . 103 ILE HG12 1 1
3 5332 1 1 103 ILE HG13 H -10.654 0.295 18.514 1.00 . A A . 103 ILE HG13 1 1
3 5333 1 1 103 ILE HG21 H -8.464 -0.341 20.985 1.00 . A A . 103 ILE HG21 1 1
3 5334 1 1 103 ILE HG22 H -9.161 -1.145 19.579 1.00 . A A . 103 ILE HG22 1 1
3 5335 1 1 103 ILE HG23 H -7.448 -0.729 19.596 1.00 . A A . 103 ILE HG23 1 1
3 5336 1 1 103 ILE N N -8.938 3.292 19.773 1.00 . A A . 103 ILE N 1 1
3 5337 1 1 103 ILE O O -6.053 1.377 19.416 1.00 . A A . 103 ILE O 1 1
3 5338 1 1 104 GLY C C -4.019 3.733 21.562 1.00 . A A . 104 GLY C 1 1
3 5339 1 1 104 GLY CA C -4.708 3.569 20.207 1.00 . A A . 104 GLY CA 1 1
3 5340 1 1 104 GLY H H -6.716 4.018 20.843 1.00 . A A . 104 GLY H 1 1
3 5341 1 1 104 GLY HA2 H -4.562 4.463 19.619 1.00 . A A . 104 GLY HA2 1 1
3 5342 1 1 104 GLY HA3 H -4.278 2.724 19.686 1.00 . A A . 104 GLY HA3 1 1
3 5343 1 1 104 GLY N N -6.166 3.338 20.401 1.00 . A A . 104 GLY N 1 1
3 5344 1 1 104 GLY O O -4.600 4.218 22.516 1.00 . A A . 104 GLY O 1 1
3 5345 1 1 105 SER C C -0.848 4.415 22.763 1.00 . A A . 105 SER C 1 1
3 5346 1 1 105 SER CA C -2.037 3.465 22.937 1.00 . A A . 105 SER CA 1 1
3 5347 1 1 105 SER CB C -1.553 2.051 23.257 1.00 . A A . 105 SER CB 1 1
3 5348 1 1 105 SER H H -2.332 2.950 20.868 1.00 . A A . 105 SER H 1 1
3 5349 1 1 105 SER HA H -2.691 3.817 23.719 1.00 . A A . 105 SER HA 1 1
3 5350 1 1 105 SER HB2 H -2.319 1.523 23.805 1.00 . A A . 105 SER HB2 1 1
3 5351 1 1 105 SER HB3 H -1.342 1.526 22.337 1.00 . A A . 105 SER HB3 1 1
3 5352 1 1 105 SER HG H -0.067 1.223 24.201 1.00 . A A . 105 SER HG 1 1
3 5353 1 1 105 SER N N -2.778 3.335 21.651 1.00 . A A . 105 SER N 1 1
3 5354 1 1 105 SER O O -0.199 4.416 21.734 1.00 . A A . 105 SER O 1 1
3 5355 1 1 105 SER OG O -0.370 2.119 24.042 1.00 . A A . 105 SER OG 1 1
3 5356 1 1 106 PRO C C 1.861 5.438 23.882 1.00 . A A . 106 PRO C 1 1
3 5357 1 1 106 PRO CA C 0.520 6.166 23.744 1.00 . A A . 106 PRO CA 1 1
3 5358 1 1 106 PRO CB C 0.260 7.058 24.952 1.00 . A A . 106 PRO CB 1 1
3 5359 1 1 106 PRO CD C -1.340 5.248 25.048 1.00 . A A . 106 PRO CD 1 1
3 5360 1 1 106 PRO CG C -0.548 6.217 25.890 1.00 . A A . 106 PRO CG 1 1
3 5361 1 1 106 PRO HA H 0.492 6.750 22.838 1.00 . A A . 106 PRO HA 1 1
3 5362 1 1 106 PRO HB2 H 1.193 7.346 25.415 1.00 . A A . 106 PRO HB2 1 1
3 5363 1 1 106 PRO HB3 H -0.299 7.934 24.658 1.00 . A A . 106 PRO HB3 1 1
3 5364 1 1 106 PRO HD2 H -1.363 4.273 25.513 1.00 . A A . 106 PRO HD2 1 1
3 5365 1 1 106 PRO HD3 H -2.342 5.617 24.888 1.00 . A A . 106 PRO HD3 1 1
3 5366 1 1 106 PRO HG2 H 0.107 5.675 26.557 1.00 . A A . 106 PRO HG2 1 1
3 5367 1 1 106 PRO HG3 H -1.219 6.842 26.460 1.00 . A A . 106 PRO HG3 1 1
3 5368 1 1 106 PRO N N -0.603 5.196 23.780 1.00 . A A . 106 PRO N 1 1
3 5369 1 1 106 PRO O O 1.960 4.421 24.540 1.00 . A A . 106 PRO O 1 1
3 5370 1 1 107 ALA C C 5.243 6.208 24.028 1.00 . A A . 107 ALA C 1 1
3 5371 1 1 107 ALA CA C 4.222 5.279 23.363 1.00 . A A . 107 ALA CA 1 1
3 5372 1 1 107 ALA CB C 4.626 4.986 21.919 1.00 . A A . 107 ALA CB 1 1
3 5373 1 1 107 ALA H H 2.792 6.767 22.738 1.00 . A A . 107 ALA H 1 1
3 5374 1 1 107 ALA HA H 4.139 4.358 23.915 1.00 . A A . 107 ALA HA 1 1
3 5375 1 1 107 ALA HB1 H 4.031 5.590 21.249 1.00 . A A . 107 ALA HB1 1 1
3 5376 1 1 107 ALA HB2 H 5.671 5.222 21.782 1.00 . A A . 107 ALA HB2 1 1
3 5377 1 1 107 ALA HB3 H 4.461 3.942 21.704 1.00 . A A . 107 ALA HB3 1 1
3 5378 1 1 107 ALA N N 2.892 5.948 23.265 1.00 . A A . 107 ALA N 1 1
3 5379 1 1 107 ALA O O 6.128 5.770 24.736 1.00 . A A . 107 ALA O 1 1
3 5380 1 1 108 ALA C C 5.648 8.808 25.839 1.00 . A A . 108 ALA C 1 1
3 5381 1 1 108 ALA CA C 6.092 8.443 24.420 1.00 . A A . 108 ALA CA 1 1
3 5382 1 1 108 ALA CB C 6.060 9.674 23.515 1.00 . A A . 108 ALA CB 1 1
3 5383 1 1 108 ALA H H 4.407 7.818 23.228 1.00 . A A . 108 ALA H 1 1
3 5384 1 1 108 ALA HA H 7.085 8.021 24.432 1.00 . A A . 108 ALA HA 1 1
3 5385 1 1 108 ALA HB1 H 7.066 9.921 23.206 1.00 . A A . 108 ALA HB1 1 1
3 5386 1 1 108 ALA HB2 H 5.457 9.465 22.644 1.00 . A A . 108 ALA HB2 1 1
3 5387 1 1 108 ALA HB3 H 5.634 10.508 24.056 1.00 . A A . 108 ALA HB3 1 1
3 5388 1 1 108 ALA N N 5.127 7.487 23.804 1.00 . A A . 108 ALA N 1 1
3 5389 1 1 108 ALA O O 4.487 8.702 26.183 1.00 . A A . 108 ALA O 1 1
3 5390 1 1 109 ASP C C 5.212 10.791 28.043 1.00 . A A . 109 ASP C 1 1
3 5391 1 1 109 ASP CA C 6.191 9.615 28.059 1.00 . A A . 109 ASP CA 1 1
3 5392 1 1 109 ASP CB C 7.505 10.022 28.726 1.00 . A A . 109 ASP CB 1 1
3 5393 1 1 109 ASP CG C 8.368 8.779 28.958 1.00 . A A . 109 ASP CG 1 1
3 5394 1 1 109 ASP H H 7.493 9.320 26.366 1.00 . A A . 109 ASP H 1 1
3 5395 1 1 109 ASP HA H 5.761 8.771 28.576 1.00 . A A . 109 ASP HA 1 1
3 5396 1 1 109 ASP HB2 H 8.034 10.713 28.086 1.00 . A A . 109 ASP HB2 1 1
3 5397 1 1 109 ASP HB3 H 7.296 10.497 29.673 1.00 . A A . 109 ASP HB3 1 1
3 5398 1 1 109 ASP N N 6.563 9.240 26.664 1.00 . A A . 109 ASP N 1 1
3 5399 1 1 109 ASP O O 4.148 10.735 28.627 1.00 . A A . 109 ASP O 1 1
3 5400 1 1 109 ASP OD1 O 7.962 7.712 28.528 1.00 . A A . 109 ASP OD1 1 1
3 5401 1 1 109 ASP OD2 O 9.419 8.916 29.562 1.00 . A A . 109 ASP OD2 1 1
3 5402 1 1 110 GLU C C 4.253 13.315 25.866 1.00 . A A . 110 GLU C 1 1
3 5403 1 1 110 GLU CA C 4.657 13.037 27.316 1.00 . A A . 110 GLU CA 1 1
3 5404 1 1 110 GLU CB C 5.480 14.195 27.878 1.00 . A A . 110 GLU CB 1 1
3 5405 1 1 110 GLU CD C 4.822 16.411 28.826 1.00 . A A . 110 GLU CD 1 1
3 5406 1 1 110 GLU CG C 4.686 14.896 28.984 1.00 . A A . 110 GLU CG 1 1
3 5407 1 1 110 GLU H H 6.427 11.878 26.911 1.00 . A A . 110 GLU H 1 1
3 5408 1 1 110 GLU HA H 3.783 12.873 27.928 1.00 . A A . 110 GLU HA 1 1
3 5409 1 1 110 GLU HB2 H 6.406 13.816 28.285 1.00 . A A . 110 GLU HB2 1 1
3 5410 1 1 110 GLU HB3 H 5.695 14.900 27.088 1.00 . A A . 110 GLU HB3 1 1
3 5411 1 1 110 GLU HG2 H 3.645 14.617 28.911 1.00 . A A . 110 GLU HG2 1 1
3 5412 1 1 110 GLU HG3 H 5.073 14.597 29.947 1.00 . A A . 110 GLU HG3 1 1
3 5413 1 1 110 GLU N N 5.565 11.855 27.375 1.00 . A A . 110 GLU N 1 1
3 5414 1 1 110 GLU O O 5.059 13.729 25.057 1.00 . A A . 110 GLU O 1 1
3 5415 1 1 110 GLU OE1 O 4.077 16.975 28.043 1.00 . A A . 110 GLU OE1 1 1
3 5416 1 1 110 GLU OE2 O 5.671 16.982 29.492 1.00 . A A . 110 GLU OE2 1 1
3 5417 1 1 111 VAL C C 1.493 14.433 24.097 1.00 . A A . 111 VAL C 1 1
3 5418 1 1 111 VAL CA C 2.563 13.338 24.129 1.00 . A A . 111 VAL CA 1 1
3 5419 1 1 111 VAL CB C 1.981 12.004 23.661 1.00 . A A . 111 VAL CB 1 1
3 5420 1 1 111 VAL CG1 C 1.565 12.115 22.193 1.00 . A A . 111 VAL CG1 1 1
3 5421 1 1 111 VAL CG2 C 3.037 10.906 23.810 1.00 . A A . 111 VAL CG2 1 1
3 5422 1 1 111 VAL H H 2.378 12.752 26.196 1.00 . A A . 111 VAL H 1 1
3 5423 1 1 111 VAL HA H 3.401 13.611 23.509 1.00 . A A . 111 VAL HA 1 1
3 5424 1 1 111 VAL HB H 1.117 11.757 24.262 1.00 . A A . 111 VAL HB 1 1
3 5425 1 1 111 VAL HG11 H 1.308 13.140 21.968 1.00 . A A . 111 VAL HG11 1 1
3 5426 1 1 111 VAL HG12 H 2.384 11.802 21.562 1.00 . A A . 111 VAL HG12 1 1
3 5427 1 1 111 VAL HG13 H 0.709 11.483 22.013 1.00 . A A . 111 VAL HG13 1 1
3 5428 1 1 111 VAL HG21 H 3.382 10.875 24.833 1.00 . A A . 111 VAL HG21 1 1
3 5429 1 1 111 VAL HG22 H 2.604 9.952 23.549 1.00 . A A . 111 VAL HG22 1 1
3 5430 1 1 111 VAL HG23 H 3.870 11.116 23.156 1.00 . A A . 111 VAL HG23 1 1
3 5431 1 1 111 VAL N N 3.012 13.089 25.530 1.00 . A A . 111 VAL N 1 1
3 5432 1 1 111 VAL O O 0.596 14.463 24.916 1.00 . A A . 111 VAL O 1 1
3 5433 1 1 112 LYS C C -0.446 16.119 21.963 1.00 . A A . 112 LYS C 1 1
3 5434 1 1 112 LYS CA C 0.568 16.425 23.068 1.00 . A A . 112 LYS CA 1 1
3 5435 1 1 112 LYS CB C 1.369 17.683 22.728 1.00 . A A . 112 LYS CB 1 1
3 5436 1 1 112 LYS CD C 2.569 19.346 24.156 1.00 . A A . 112 LYS CD 1 1
3 5437 1 1 112 LYS CE C 3.069 20.167 22.966 1.00 . A A . 112 LYS CE 1 1
3 5438 1 1 112 LYS CG C 2.485 17.871 23.758 1.00 . A A . 112 LYS CG 1 1
3 5439 1 1 112 LYS H H 2.313 15.291 22.504 1.00 . A A . 112 LYS H 1 1
3 5440 1 1 112 LYS HA H 0.068 16.552 24.014 1.00 . A A . 112 LYS HA 1 1
3 5441 1 1 112 LYS HB2 H 1.800 17.581 21.744 1.00 . A A . 112 LYS HB2 1 1
3 5442 1 1 112 LYS HB3 H 0.714 18.542 22.747 1.00 . A A . 112 LYS HB3 1 1
3 5443 1 1 112 LYS HD2 H 1.590 19.696 24.449 1.00 . A A . 112 LYS HD2 1 1
3 5444 1 1 112 LYS HD3 H 3.254 19.456 24.984 1.00 . A A . 112 LYS HD3 1 1
3 5445 1 1 112 LYS HE2 H 4.141 20.079 22.872 1.00 . A A . 112 LYS HE2 1 1
3 5446 1 1 112 LYS HE3 H 2.583 19.845 22.057 1.00 . A A . 112 LYS HE3 1 1
3 5447 1 1 112 LYS HG2 H 2.272 17.274 24.632 1.00 . A A . 112 LYS HG2 1 1
3 5448 1 1 112 LYS HG3 H 3.425 17.559 23.330 1.00 . A A . 112 LYS HG3 1 1
3 5449 1 1 112 LYS HZ1 H 1.893 21.575 23.952 1.00 . A A . 112 LYS HZ1 1 1
3 5450 1 1 112 LYS HZ2 H 3.503 22.060 23.717 1.00 . A A . 112 LYS HZ2 1 1
3 5451 1 1 112 LYS HZ3 H 2.415 22.064 22.413 1.00 . A A . 112 LYS HZ3 1 1
3 5452 1 1 112 LYS N N 1.581 15.333 23.155 1.00 . A A . 112 LYS N 1 1
3 5453 1 1 112 LYS NZ N 2.691 21.573 23.287 1.00 . A A . 112 LYS NZ 1 1
3 5454 1 1 112 LYS O O -0.093 15.671 20.889 1.00 . A A . 112 LYS O 1 1
3 5455 1 1 113 ILE C C -4.023 16.859 21.491 1.00 . A A . 113 ILE C 1 1
3 5456 1 1 113 ILE CA C -2.742 16.075 21.185 1.00 . A A . 113 ILE CA 1 1
3 5457 1 1 113 ILE CB C -2.991 14.567 21.281 1.00 . A A . 113 ILE CB 1 1
3 5458 1 1 113 ILE CD1 C -5.247 14.669 20.181 1.00 . A A . 113 ILE CD1 1 1
3 5459 1 1 113 ILE CG1 C -3.827 14.101 20.083 1.00 . A A . 113 ILE CG1 1 1
3 5460 1 1 113 ILE CG2 C -3.729 14.252 22.586 1.00 . A A . 113 ILE CG2 1 1
3 5461 1 1 113 ILE H H -1.966 16.715 23.088 1.00 . A A . 113 ILE H 1 1
3 5462 1 1 113 ILE HA H -2.375 16.326 20.205 1.00 . A A . 113 ILE HA 1 1
3 5463 1 1 113 ILE HB H -2.043 14.050 21.275 1.00 . A A . 113 ILE HB 1 1
3 5464 1 1 113 ILE HD11 H -5.425 15.026 21.184 1.00 . A A . 113 ILE HD11 1 1
3 5465 1 1 113 ILE HD12 H -5.357 15.485 19.482 1.00 . A A . 113 ILE HD12 1 1
3 5466 1 1 113 ILE HD13 H -5.960 13.894 19.943 1.00 . A A . 113 ILE HD13 1 1
3 5467 1 1 113 ILE HG12 H -3.366 14.445 19.169 1.00 . A A . 113 ILE HG12 1 1
3 5468 1 1 113 ILE HG13 H -3.873 13.022 20.077 1.00 . A A . 113 ILE HG13 1 1
3 5469 1 1 113 ILE HG21 H -3.649 15.094 23.258 1.00 . A A . 113 ILE HG21 1 1
3 5470 1 1 113 ILE HG22 H -4.770 14.057 22.376 1.00 . A A . 113 ILE HG22 1 1
3 5471 1 1 113 ILE HG23 H -3.287 13.381 23.047 1.00 . A A . 113 ILE HG23 1 1
3 5472 1 1 113 ILE N N -1.704 16.355 22.217 1.00 . A A . 113 ILE N 1 1
3 5473 1 1 113 ILE O O -4.395 17.038 22.634 1.00 . A A . 113 ILE O 1 1
3 5474 1 1 114 VAL C C -7.167 17.158 20.570 1.00 . A A . 114 VAL C 1 1
3 5475 1 1 114 VAL CA C -5.959 18.089 20.709 1.00 . A A . 114 VAL CA 1 1
3 5476 1 1 114 VAL CB C -5.977 19.164 19.621 1.00 . A A . 114 VAL CB 1 1
3 5477 1 1 114 VAL CG1 C -7.170 20.096 19.840 1.00 . A A . 114 VAL CG1 1 1
3 5478 1 1 114 VAL CG2 C -4.680 19.973 19.684 1.00 . A A . 114 VAL CG2 1 1
3 5479 1 1 114 VAL H H -4.386 17.164 19.562 1.00 . A A . 114 VAL H 1 1
3 5480 1 1 114 VAL HA H -5.946 18.550 21.684 1.00 . A A . 114 VAL HA 1 1
3 5481 1 1 114 VAL HB H -6.060 18.693 18.653 1.00 . A A . 114 VAL HB 1 1
3 5482 1 1 114 VAL HG11 H -8.049 19.509 20.065 1.00 . A A . 114 VAL HG11 1 1
3 5483 1 1 114 VAL HG12 H -6.962 20.759 20.666 1.00 . A A . 114 VAL HG12 1 1
3 5484 1 1 114 VAL HG13 H -7.343 20.676 18.946 1.00 . A A . 114 VAL HG13 1 1
3 5485 1 1 114 VAL HG21 H -4.449 20.202 20.714 1.00 . A A . 114 VAL HG21 1 1
3 5486 1 1 114 VAL HG22 H -3.874 19.396 19.254 1.00 . A A . 114 VAL HG22 1 1
3 5487 1 1 114 VAL HG23 H -4.801 20.892 19.130 1.00 . A A . 114 VAL HG23 1 1
3 5488 1 1 114 VAL N N -4.701 17.323 20.477 1.00 . A A . 114 VAL N 1 1
3 5489 1 1 114 VAL O O -7.350 16.513 19.556 1.00 . A A . 114 VAL O 1 1
3 5490 1 1 115 TYR C C -10.381 16.923 20.931 1.00 . A A . 115 TYR C 1 1
3 5491 1 1 115 TYR CA C -9.173 16.176 21.519 1.00 . A A . 115 TYR CA 1 1
3 5492 1 1 115 TYR CB C -9.405 15.731 22.980 1.00 . A A . 115 TYR CB 1 1
3 5493 1 1 115 TYR CD1 C -10.698 17.642 24.016 1.00 . A A . 115 TYR CD1 1 1
3 5494 1 1 115 TYR CD2 C -11.845 15.545 23.602 1.00 . A A . 115 TYR CD2 1 1
3 5495 1 1 115 TYR CE1 C -11.877 18.183 24.540 1.00 . A A . 115 TYR CE1 1 1
3 5496 1 1 115 TYR CE2 C -13.024 16.087 24.126 1.00 . A A . 115 TYR CE2 1 1
3 5497 1 1 115 TYR CG C -10.681 16.322 23.546 1.00 . A A . 115 TYR CG 1 1
3 5498 1 1 115 TYR CZ C -13.040 17.406 24.594 1.00 . A A . 115 TYR CZ 1 1
3 5499 1 1 115 TYR H H -7.814 17.600 22.396 1.00 . A A . 115 TYR H 1 1
3 5500 1 1 115 TYR HA H -8.946 15.313 20.912 1.00 . A A . 115 TYR HA 1 1
3 5501 1 1 115 TYR HB2 H -9.470 14.654 23.014 1.00 . A A . 115 TYR HB2 1 1
3 5502 1 1 115 TYR HB3 H -8.570 16.054 23.582 1.00 . A A . 115 TYR HB3 1 1
3 5503 1 1 115 TYR HD1 H -9.802 18.242 23.977 1.00 . A A . 115 TYR HD1 1 1
3 5504 1 1 115 TYR HD2 H -11.833 14.527 23.242 1.00 . A A . 115 TYR HD2 1 1
3 5505 1 1 115 TYR HE1 H -11.889 19.201 24.901 1.00 . A A . 115 TYR HE1 1 1
3 5506 1 1 115 TYR HE2 H -13.922 15.489 24.169 1.00 . A A . 115 TYR HE2 1 1
3 5507 1 1 115 TYR HH H -13.982 18.405 25.922 1.00 . A A . 115 TYR HH 1 1
3 5508 1 1 115 TYR N N -7.985 17.075 21.586 1.00 . A A . 115 TYR N 1 1
3 5509 1 1 115 TYR O O -10.444 18.137 20.950 1.00 . A A . 115 TYR O 1 1
3 5510 1 1 115 TYR OH O -14.203 17.941 25.111 1.00 . A A . 115 TYR OH 1 1
3 5511 1 1 116 ASN C C -12.163 17.593 18.527 1.00 . A A . 116 ASN C 1 1
3 5512 1 1 116 ASN CA C -12.539 16.855 19.814 1.00 . A A . 116 ASN CA 1 1
3 5513 1 1 116 ASN CB C -13.031 17.842 20.874 1.00 . A A . 116 ASN CB 1 1
3 5514 1 1 116 ASN CG C -14.547 17.703 21.030 1.00 . A A . 116 ASN CG 1 1
3 5515 1 1 116 ASN H H -11.260 15.224 20.402 1.00 . A A . 116 ASN H 1 1
3 5516 1 1 116 ASN HA H -13.304 16.121 19.614 1.00 . A A . 116 ASN HA 1 1
3 5517 1 1 116 ASN HB2 H -12.551 17.628 21.817 1.00 . A A . 116 ASN HB2 1 1
3 5518 1 1 116 ASN HB3 H -12.791 18.850 20.567 1.00 . A A . 116 ASN HB3 1 1
3 5519 1 1 116 ASN HD21 H -14.682 19.143 22.390 1.00 . A A . 116 ASN HD21 1 1
3 5520 1 1 116 ASN HD22 H -16.149 18.396 21.974 1.00 . A A . 116 ASN HD22 1 1
3 5521 1 1 116 ASN N N -11.336 16.201 20.407 1.00 . A A . 116 ASN N 1 1
3 5522 1 1 116 ASN ND2 N -15.179 18.478 21.868 1.00 . A A . 116 ASN ND2 1 1
3 5523 1 1 116 ASN O O -12.735 18.612 18.195 1.00 . A A . 116 ASN O 1 1
3 5524 1 1 116 ASN OD1 O -15.163 16.879 20.382 1.00 . A A . 116 ASN OD1 1 1
3 5525 1 1 117 ALA C C -11.955 17.740 15.532 1.00 . A A . 117 ALA C 1 1
3 5526 1 1 117 ALA CA C -10.798 17.759 16.533 1.00 . A A . 117 ALA CA 1 1
3 5527 1 1 117 ALA CB C -9.619 16.940 16.010 1.00 . A A . 117 ALA CB 1 1
3 5528 1 1 117 ALA H H -10.758 16.263 18.083 1.00 . A A . 117 ALA H 1 1
3 5529 1 1 117 ALA HA H -10.486 18.773 16.728 1.00 . A A . 117 ALA HA 1 1
3 5530 1 1 117 ALA HB1 H -9.136 16.438 16.836 1.00 . A A . 117 ALA HB1 1 1
3 5531 1 1 117 ALA HB2 H -8.912 17.597 15.525 1.00 . A A . 117 ALA HB2 1 1
3 5532 1 1 117 ALA HB3 H -9.976 16.207 15.303 1.00 . A A . 117 ALA HB3 1 1
3 5533 1 1 117 ALA N N -11.206 17.086 17.799 1.00 . A A . 117 ALA N 1 1
3 5534 1 1 117 ALA O O -11.975 18.492 14.579 1.00 . A A . 117 ALA O 1 1
3 5535 1 1 118 LYS C C -14.706 18.218 14.661 1.00 . A A . 118 LYS C 1 1
3 5536 1 1 118 LYS CA C -14.075 16.831 14.802 1.00 . A A . 118 LYS CA 1 1
3 5537 1 1 118 LYS CB C -15.062 15.854 15.445 1.00 . A A . 118 LYS CB 1 1
3 5538 1 1 118 LYS CD C -16.926 15.947 17.106 1.00 . A A . 118 LYS CD 1 1
3 5539 1 1 118 LYS CE C -17.903 16.869 16.375 1.00 . A A . 118 LYS CE 1 1
3 5540 1 1 118 LYS CG C -15.491 16.389 16.812 1.00 . A A . 118 LYS CG 1 1
3 5541 1 1 118 LYS H H -12.890 16.293 16.520 1.00 . A A . 118 LYS H 1 1
3 5542 1 1 118 LYS HA H -13.761 16.459 13.840 1.00 . A A . 118 LYS HA 1 1
3 5543 1 1 118 LYS HB2 H -15.930 15.750 14.811 1.00 . A A . 118 LYS HB2 1 1
3 5544 1 1 118 LYS HB3 H -14.588 14.892 15.567 1.00 . A A . 118 LYS HB3 1 1
3 5545 1 1 118 LYS HD2 H -17.066 14.931 16.767 1.00 . A A . 118 LYS HD2 1 1
3 5546 1 1 118 LYS HD3 H -17.107 15.999 18.170 1.00 . A A . 118 LYS HD3 1 1
3 5547 1 1 118 LYS HE2 H -17.579 17.896 16.453 1.00 . A A . 118 LYS HE2 1 1
3 5548 1 1 118 LYS HE3 H -17.989 16.579 15.338 1.00 . A A . 118 LYS HE3 1 1
3 5549 1 1 118 LYS HG2 H -14.831 16.000 17.574 1.00 . A A . 118 LYS HG2 1 1
3 5550 1 1 118 LYS HG3 H -15.441 17.468 16.809 1.00 . A A . 118 LYS HG3 1 1
3 5551 1 1 118 LYS N N -12.922 16.889 15.743 1.00 . A A . 118 LYS N 1 1
3 5552 1 1 118 LYS NZ N -19.204 16.679 17.076 1.00 . A A . 118 LYS NZ 1 1
3 5553 1 1 118 LYS O O -15.430 18.491 13.725 1.00 . A A . 118 LYS O 1 1
3 5554 1 1 119 HIS C C -14.302 21.283 14.426 1.00 . A A . 119 HIS C 1 1
3 5555 1 1 119 HIS CA C -15.015 20.468 15.509 1.00 . A A . 119 HIS CA 1 1
3 5556 1 1 119 HIS CB C -14.774 21.079 16.891 1.00 . A A . 119 HIS CB 1 1
3 5557 1 1 119 HIS CD2 C -15.226 19.722 19.099 1.00 . A A . 119 HIS CD2 1 1
3 5558 1 1 119 HIS CE1 C -17.359 19.428 18.853 1.00 . A A . 119 HIS CE1 1 1
3 5559 1 1 119 HIS CG C -15.579 20.327 17.916 1.00 . A A . 119 HIS CG 1 1
3 5560 1 1 119 HIS H H -13.847 18.856 16.333 1.00 . A A . 119 HIS H 1 1
3 5561 1 1 119 HIS HA H -16.073 20.418 15.308 1.00 . A A . 119 HIS HA 1 1
3 5562 1 1 119 HIS HB2 H -13.725 21.012 17.138 1.00 . A A . 119 HIS HB2 1 1
3 5563 1 1 119 HIS HB3 H -15.078 22.115 16.884 1.00 . A A . 119 HIS HB3 1 1
3 5564 1 1 119 HIS HD1 H -17.502 20.436 17.038 1.00 . A A . 119 HIS HD1 1 1
3 5565 1 1 119 HIS HD2 H -14.227 19.689 19.508 1.00 . A A . 119 HIS HD2 1 1
3 5566 1 1 119 HIS HE1 H -18.382 19.124 19.018 1.00 . A A . 119 HIS HE1 1 1
3 5567 1 1 119 HIS N N -14.434 19.097 15.587 1.00 . A A . 119 HIS N 1 1
3 5568 1 1 119 HIS ND1 N -16.943 20.127 17.781 1.00 . A A . 119 HIS ND1 1 1
3 5569 1 1 119 HIS NE2 N -16.353 19.156 19.688 1.00 . A A . 119 HIS NE2 1 1
3 5570 1 1 119 HIS O O -14.793 22.302 13.980 1.00 . A A . 119 HIS O 1 1
3 5571 1 1 120 LEU C C -13.367 22.030 11.833 1.00 . A A . 120 LEU C 1 1
3 5572 1 1 120 LEU CA C -12.409 21.598 12.945 1.00 . A A . 120 LEU CA 1 1
3 5573 1 1 120 LEU CB C -11.374 20.612 12.402 1.00 . A A . 120 LEU CB 1 1
3 5574 1 1 120 LEU CD1 C -8.967 20.113 12.842 1.00 . A A . 120 LEU CD1 1 1
3 5575 1 1 120 LEU CD2 C -9.596 21.895 11.207 1.00 . A A . 120 LEU CD2 1 1
3 5576 1 1 120 LEU CG C -9.976 21.219 12.525 1.00 . A A . 120 LEU CG 1 1
3 5577 1 1 120 LEU H H -12.768 20.021 14.373 1.00 . A A . 120 LEU H 1 1
3 5578 1 1 120 LEU HA H -11.914 22.455 13.371 1.00 . A A . 120 LEU HA 1 1
3 5579 1 1 120 LEU HB2 H -11.420 19.695 12.966 1.00 . A A . 120 LEU HB2 1 1
3 5580 1 1 120 LEU HB3 H -11.585 20.405 11.363 1.00 . A A . 120 LEU HB3 1 1
3 5581 1 1 120 LEU HD11 H -9.297 19.564 13.711 1.00 . A A . 120 LEU HD11 1 1
3 5582 1 1 120 LEU HD12 H -8.891 19.443 11.999 1.00 . A A . 120 LEU HD12 1 1
3 5583 1 1 120 LEU HD13 H -8.001 20.554 13.040 1.00 . A A . 120 LEU HD13 1 1
3 5584 1 1 120 LEU HD21 H -9.717 21.194 10.395 1.00 . A A . 120 LEU HD21 1 1
3 5585 1 1 120 LEU HD22 H -10.235 22.750 11.043 1.00 . A A . 120 LEU HD22 1 1
3 5586 1 1 120 LEU HD23 H -8.566 22.220 11.252 1.00 . A A . 120 LEU HD23 1 1
3 5587 1 1 120 LEU HG H -9.970 21.950 13.321 1.00 . A A . 120 LEU HG 1 1
3 5588 1 1 120 LEU N N -13.148 20.844 14.000 1.00 . A A . 120 LEU N 1 1
3 5589 1 1 120 LEU O O -14.231 21.282 11.418 1.00 . A A . 120 LEU O 1 1
3 5590 1 1 121 ASP C C -13.666 23.138 8.909 1.00 . A A . 121 ASP C 1 1
3 5591 1 1 121 ASP CA C -14.122 23.706 10.256 1.00 . A A . 121 ASP CA 1 1
3 5592 1 1 121 ASP CB C -13.988 25.229 10.269 1.00 . A A . 121 ASP CB 1 1
3 5593 1 1 121 ASP CG C -14.659 25.810 9.022 1.00 . A A . 121 ASP CG 1 1
3 5594 1 1 121 ASP H H -12.517 23.817 11.689 1.00 . A A . 121 ASP H 1 1
3 5595 1 1 121 ASP HA H -15.142 23.424 10.459 1.00 . A A . 121 ASP HA 1 1
3 5596 1 1 121 ASP HB2 H -14.465 25.625 11.152 1.00 . A A . 121 ASP HB2 1 1
3 5597 1 1 121 ASP HB3 H -12.942 25.498 10.272 1.00 . A A . 121 ASP HB3 1 1
3 5598 1 1 121 ASP N N -13.221 23.230 11.343 1.00 . A A . 121 ASP N 1 1
3 5599 1 1 121 ASP O O -14.459 22.924 8.013 1.00 . A A . 121 ASP O 1 1
3 5600 1 1 121 ASP OD1 O -15.861 25.645 8.889 1.00 . A A . 121 ASP OD1 1 1
3 5601 1 1 121 ASP OD2 O -13.960 26.411 8.223 1.00 . A A . 121 ASP OD2 1 1
3 5602 1 1 122 TYR C C -12.209 20.842 7.378 1.00 . A A . 122 TYR C 1 1
3 5603 1 1 122 TYR CA C -11.884 22.336 7.473 1.00 . A A . 122 TYR CA 1 1
3 5604 1 1 122 TYR CB C -10.372 22.553 7.522 1.00 . A A . 122 TYR CB 1 1
3 5605 1 1 122 TYR CD1 C -10.102 22.230 5.036 1.00 . A A . 122 TYR CD1 1 1
3 5606 1 1 122 TYR CD2 C -8.749 20.892 6.539 1.00 . A A . 122 TYR CD2 1 1
3 5607 1 1 122 TYR CE1 C -9.502 21.602 3.937 1.00 . A A . 122 TYR CE1 1 1
3 5608 1 1 122 TYR CE2 C -8.150 20.265 5.440 1.00 . A A . 122 TYR CE2 1 1
3 5609 1 1 122 TYR CG C -9.726 21.874 6.336 1.00 . A A . 122 TYR CG 1 1
3 5610 1 1 122 TYR CZ C -8.525 20.621 4.139 1.00 . A A . 122 TYR CZ 1 1
3 5611 1 1 122 TYR H H -11.771 23.070 9.497 1.00 . A A . 122 TYR H 1 1
3 5612 1 1 122 TYR HA H -12.308 22.870 6.638 1.00 . A A . 122 TYR HA 1 1
3 5613 1 1 122 TYR HB2 H -10.158 23.610 7.491 1.00 . A A . 122 TYR HB2 1 1
3 5614 1 1 122 TYR HB3 H -9.977 22.131 8.435 1.00 . A A . 122 TYR HB3 1 1
3 5615 1 1 122 TYR HD1 H -10.856 22.988 4.879 1.00 . A A . 122 TYR HD1 1 1
3 5616 1 1 122 TYR HD2 H -8.458 20.618 7.542 1.00 . A A . 122 TYR HD2 1 1
3 5617 1 1 122 TYR HE1 H -9.792 21.877 2.934 1.00 . A A . 122 TYR HE1 1 1
3 5618 1 1 122 TYR HE2 H -7.396 19.507 5.597 1.00 . A A . 122 TYR HE2 1 1
3 5619 1 1 122 TYR HH H -8.465 19.238 2.823 1.00 . A A . 122 TYR HH 1 1
3 5620 1 1 122 TYR N N -12.393 22.891 8.761 1.00 . A A . 122 TYR N 1 1
3 5621 1 1 122 TYR O O -12.096 20.239 6.330 1.00 . A A . 122 TYR O 1 1
3 5622 1 1 122 TYR OH O -7.932 20.003 3.057 1.00 . A A . 122 TYR OH 1 1
3 5623 1 1 123 LEU C C -14.460 18.590 8.448 1.00 . A A . 123 LEU C 1 1
3 5624 1 1 123 LEU CA C -12.942 18.789 8.437 1.00 . A A . 123 LEU CA 1 1
3 5625 1 1 123 LEU CB C -12.320 18.220 9.713 1.00 . A A . 123 LEU CB 1 1
3 5626 1 1 123 LEU CD1 C -10.496 16.617 10.298 1.00 . A A . 123 LEU CD1 1 1
3 5627 1 1 123 LEU CD2 C -12.776 15.764 9.735 1.00 . A A . 123 LEU CD2 1 1
3 5628 1 1 123 LEU CG C -11.732 16.838 9.423 1.00 . A A . 123 LEU CG 1 1
3 5629 1 1 123 LEU H H -12.695 20.749 9.301 1.00 . A A . 123 LEU H 1 1
3 5630 1 1 123 LEU HA H -12.504 18.318 7.571 1.00 . A A . 123 LEU HA 1 1
3 5631 1 1 123 LEU HB2 H -11.535 18.879 10.054 1.00 . A A . 123 LEU HB2 1 1
3 5632 1 1 123 LEU HB3 H -13.078 18.135 10.476 1.00 . A A . 123 LEU HB3 1 1
3 5633 1 1 123 LEU HD11 H -9.993 17.560 10.453 1.00 . A A . 123 LEU HD11 1 1
3 5634 1 1 123 LEU HD12 H -10.800 16.210 11.251 1.00 . A A . 123 LEU HD12 1 1
3 5635 1 1 123 LEU HD13 H -9.827 15.927 9.808 1.00 . A A . 123 LEU HD13 1 1
3 5636 1 1 123 LEU HD21 H -13.660 15.938 9.139 1.00 . A A . 123 LEU HD21 1 1
3 5637 1 1 123 LEU HD22 H -12.371 14.791 9.502 1.00 . A A . 123 LEU HD22 1 1
3 5638 1 1 123 LEU HD23 H -13.033 15.806 10.782 1.00 . A A . 123 LEU HD23 1 1
3 5639 1 1 123 LEU HG H -11.451 16.776 8.381 1.00 . A A . 123 LEU HG 1 1
3 5640 1 1 123 LEU N N -12.611 20.243 8.465 1.00 . A A . 123 LEU N 1 1
3 5641 1 1 123 LEU O O -14.980 17.669 7.849 1.00 . A A . 123 LEU O 1 1
3 5642 1 1 124 GLN C C -17.272 19.648 7.820 1.00 . A A . 124 GLN C 1 1
3 5643 1 1 124 GLN CA C -16.657 19.305 9.179 1.00 . A A . 124 GLN CA 1 1
3 5644 1 1 124 GLN CB C -17.111 20.308 10.241 1.00 . A A . 124 GLN CB 1 1
3 5645 1 1 124 GLN CD C -19.036 20.789 11.761 1.00 . A A . 124 GLN CD 1 1
3 5646 1 1 124 GLN CG C -18.632 20.236 10.393 1.00 . A A . 124 GLN CG 1 1
3 5647 1 1 124 GLN H H -14.734 20.180 9.605 1.00 . A A . 124 GLN H 1 1
3 5648 1 1 124 GLN HA H -16.930 18.306 9.477 1.00 . A A . 124 GLN HA 1 1
3 5649 1 1 124 GLN HB2 H -16.642 20.070 11.184 1.00 . A A . 124 GLN HB2 1 1
3 5650 1 1 124 GLN HB3 H -16.827 21.305 9.938 1.00 . A A . 124 GLN HB3 1 1
3 5651 1 1 124 GLN HE21 H -17.376 21.857 11.979 1.00 . A A . 124 GLN HE21 1 1
3 5652 1 1 124 GLN HE22 H -18.482 21.964 13.263 1.00 . A A . 124 GLN HE22 1 1
3 5653 1 1 124 GLN HG2 H -19.099 20.821 9.615 1.00 . A A . 124 GLN HG2 1 1
3 5654 1 1 124 GLN HG3 H -18.952 19.208 10.312 1.00 . A A . 124 GLN HG3 1 1
3 5655 1 1 124 GLN N N -15.174 19.446 9.127 1.00 . A A . 124 GLN N 1 1
3 5656 1 1 124 GLN NE2 N -18.231 21.605 12.386 1.00 . A A . 124 GLN NE2 1 1
3 5657 1 1 124 GLN O O -18.345 19.190 7.480 1.00 . A A . 124 GLN O 1 1
3 5658 1 1 124 GLN OE1 O -20.096 20.477 12.266 1.00 . A A . 124 GLN OE1 1 1
3 5659 1 1 125 ASN C C -17.260 19.579 4.813 1.00 . A A . 125 ASN C 1 1
3 5660 1 1 125 ASN CA C -17.149 20.820 5.702 1.00 . A A . 125 ASN CA 1 1
3 5661 1 1 125 ASN CB C -16.138 21.807 5.119 1.00 . A A . 125 ASN CB 1 1
3 5662 1 1 125 ASN CG C -16.681 23.232 5.250 1.00 . A A . 125 ASN CG 1 1
3 5663 1 1 125 ASN H H -15.738 20.808 7.331 1.00 . A A . 125 ASN H 1 1
3 5664 1 1 125 ASN HA H -18.111 21.296 5.807 1.00 . A A . 125 ASN HA 1 1
3 5665 1 1 125 ASN HB2 H -15.205 21.727 5.656 1.00 . A A . 125 ASN HB2 1 1
3 5666 1 1 125 ASN HB3 H -15.973 21.580 4.076 1.00 . A A . 125 ASN HB3 1 1
3 5667 1 1 125 ASN HD21 H -15.702 23.904 3.659 1.00 . A A . 125 ASN HD21 1 1
3 5668 1 1 125 ASN HD22 H -16.659 25.053 4.461 1.00 . A A . 125 ASN HD22 1 1
3 5669 1 1 125 ASN N N -16.601 20.449 7.039 1.00 . A A . 125 ASN N 1 1
3 5670 1 1 125 ASN ND2 N -16.317 24.138 4.386 1.00 . A A . 125 ASN ND2 1 1
3 5671 1 1 125 ASN O O -17.858 19.611 3.756 1.00 . A A . 125 ASN O 1 1
3 5672 1 1 125 ASN OD1 O -17.446 23.522 6.149 1.00 . A A . 125 ASN OD1 1 1
3 5673 1 1 126 ARG C C -18.218 16.822 4.214 1.00 . A A . 126 ARG C 1 1
3 5674 1 1 126 ARG CA C -16.758 17.243 4.411 1.00 . A A . 126 ARG CA 1 1
3 5675 1 1 126 ARG CB C -15.999 16.191 5.220 1.00 . A A . 126 ARG CB 1 1
3 5676 1 1 126 ARG CD C -14.956 14.857 3.383 1.00 . A A . 126 ARG CD 1 1
3 5677 1 1 126 ARG CG C -16.028 14.855 4.474 1.00 . A A . 126 ARG CG 1 1
3 5678 1 1 126 ARG CZ C -14.545 12.871 2.060 1.00 . A A . 126 ARG CZ 1 1
3 5679 1 1 126 ARG H H -16.209 18.479 6.088 1.00 . A A . 126 ARG H 1 1
3 5680 1 1 126 ARG HA H -16.277 17.393 3.458 1.00 . A A . 126 ARG HA 1 1
3 5681 1 1 126 ARG HB2 H -14.976 16.507 5.351 1.00 . A A . 126 ARG HB2 1 1
3 5682 1 1 126 ARG HB3 H -16.467 16.074 6.186 1.00 . A A . 126 ARG HB3 1 1
3 5683 1 1 126 ARG HD2 H -14.922 15.819 2.892 1.00 . A A . 126 ARG HD2 1 1
3 5684 1 1 126 ARG HD3 H -13.992 14.614 3.803 1.00 . A A . 126 ARG HD3 1 1
3 5685 1 1 126 ARG HE H -16.299 13.803 2.069 1.00 . A A . 126 ARG HE 1 1
3 5686 1 1 126 ARG HG2 H -15.834 14.051 5.169 1.00 . A A . 126 ARG HG2 1 1
3 5687 1 1 126 ARG HG3 H -17.000 14.715 4.024 1.00 . A A . 126 ARG HG3 1 1
3 5688 1 1 126 ARG HH11 H -14.113 13.737 0.308 1.00 . A A . 126 ARG HH11 1 1
3 5689 1 1 126 ARG HH12 H -13.292 12.246 0.630 1.00 . A A . 126 ARG HH12 1 1
3 5690 1 1 126 ARG HH21 H -14.782 11.789 3.728 1.00 . A A . 126 ARG HH21 1 1
3 5691 1 1 126 ARG HH22 H -13.670 11.144 2.567 1.00 . A A . 126 ARG HH22 1 1
3 5692 1 1 126 ARG N N -16.686 18.484 5.233 1.00 . A A . 126 ARG N 1 1
3 5693 1 1 126 ARG NE N -15.385 13.800 2.425 1.00 . A A . 126 ARG NE 1 1
3 5694 1 1 126 ARG NH1 N -13.936 12.959 0.910 1.00 . A A . 126 ARG NH1 1 1
3 5695 1 1 126 ARG NH2 N -14.315 11.855 2.846 1.00 . A A . 126 ARG NH2 1 1
3 5696 1 1 126 ARG O O -18.576 16.246 3.207 1.00 . A A . 126 ARG O 1 1
3 5697 1 1 127 VAL C C -21.224 17.707 4.109 1.00 . A A . 127 VAL C 1 1
3 5698 1 1 127 VAL CA C -20.498 16.724 5.032 1.00 . A A . 127 VAL CA 1 1
3 5699 1 1 127 VAL CB C -21.071 16.795 6.448 1.00 . A A . 127 VAL CB 1 1
3 5700 1 1 127 VAL CG1 C -20.482 15.666 7.295 1.00 . A A . 127 VAL CG1 1 1
3 5701 1 1 127 VAL CG2 C -20.718 18.145 7.079 1.00 . A A . 127 VAL CG2 1 1
3 5702 1 1 127 VAL H H -18.752 17.574 5.972 1.00 . A A . 127 VAL H 1 1
3 5703 1 1 127 VAL HA H -20.583 15.718 4.651 1.00 . A A . 127 VAL HA 1 1
3 5704 1 1 127 VAL HB H -22.145 16.689 6.407 1.00 . A A . 127 VAL HB 1 1
3 5705 1 1 127 VAL HG11 H -19.921 14.995 6.661 1.00 . A A . 127 VAL HG11 1 1
3 5706 1 1 127 VAL HG12 H -19.828 16.082 8.046 1.00 . A A . 127 VAL HG12 1 1
3 5707 1 1 127 VAL HG13 H -21.282 15.122 7.776 1.00 . A A . 127 VAL HG13 1 1
3 5708 1 1 127 VAL HG21 H -20.262 18.780 6.335 1.00 . A A . 127 VAL HG21 1 1
3 5709 1 1 127 VAL HG22 H -21.615 18.614 7.452 1.00 . A A . 127 VAL HG22 1 1
3 5710 1 1 127 VAL HG23 H -20.026 17.991 7.894 1.00 . A A . 127 VAL HG23 1 1
3 5711 1 1 127 VAL N N -19.061 17.108 5.168 1.00 . A A . 127 VAL N 1 1
3 5712 1 1 127 VAL O O -21.719 18.729 4.542 1.00 . A A . 127 VAL O 1 1
3 5713 1 1 128 ILE C C -23.487 18.040 1.884 1.00 . A A . 128 ILE C 1 1
3 5714 1 1 128 ILE CA C -21.983 18.324 1.892 1.00 . A A . 128 ILE CA 1 1
3 5715 1 1 128 ILE CB C -21.371 18.014 0.524 1.00 . A A . 128 ILE CB 1 1
3 5716 1 1 128 ILE CD1 C -21.337 16.381 -1.366 1.00 . A A . 128 ILE CD1 1 1
3 5717 1 1 128 ILE CG1 C -21.843 16.636 0.054 1.00 . A A . 128 ILE CG1 1 1
3 5718 1 1 128 ILE CG2 C -19.845 18.021 0.635 1.00 . A A . 128 ILE CG2 1 1
3 5719 1 1 128 ILE H H -20.883 16.577 2.512 1.00 . A A . 128 ILE H 1 1
3 5720 1 1 128 ILE HA H -21.793 19.353 2.155 1.00 . A A . 128 ILE HA 1 1
3 5721 1 1 128 ILE HB H -21.684 18.763 -0.188 1.00 . A A . 128 ILE HB 1 1
3 5722 1 1 128 ILE HD11 H -20.291 16.644 -1.429 1.00 . A A . 128 ILE HD11 1 1
3 5723 1 1 128 ILE HD12 H -21.461 15.336 -1.611 1.00 . A A . 128 ILE HD12 1 1
3 5724 1 1 128 ILE HD13 H -21.902 16.983 -2.063 1.00 . A A . 128 ILE HD13 1 1
3 5725 1 1 128 ILE HG12 H -21.453 15.877 0.717 1.00 . A A . 128 ILE HG12 1 1
3 5726 1 1 128 ILE HG13 H -22.923 16.602 0.064 1.00 . A A . 128 ILE HG13 1 1
3 5727 1 1 128 ILE HG21 H -19.549 18.617 1.485 1.00 . A A . 128 ILE HG21 1 1
3 5728 1 1 128 ILE HG22 H -19.489 17.009 0.762 1.00 . A A . 128 ILE HG22 1 1
3 5729 1 1 128 ILE HG23 H -19.422 18.442 -0.265 1.00 . A A . 128 ILE HG23 1 1
3 5730 1 1 128 ILE N N -21.289 17.407 2.841 1.00 . A A . 128 ILE N 1 1
3 5731 1 1 128 ILE O O -23.912 17.180 2.638 1.00 . A A . 128 ILE O 1 1
3 5732 1 1 128 ILE OXT O -24.188 18.687 1.123 1.00 . A A . 128 ILE OXT 1 1
3 5733 2 2 1 ACE C C -20.166 16.034 16.476 1.00 . B A . 129 ACE C 1 1
3 5734 2 2 1 ACE CH3 C -21.541 16.031 17.146 1.00 . B A . 129 ACE CH3 1 1
3 5735 2 2 1 ACE H1 H -21.557 16.766 17.938 1.00 . B A . 129 ACE H1 1 1
3 5736 2 2 1 ACE H2 H -21.738 15.052 17.558 1.00 . B A . 129 ACE H2 1 1
3 5737 2 2 1 ACE H3 H -22.298 16.273 16.415 1.00 . B A . 129 ACE H3 1 1
3 5738 2 2 1 ACE O O -19.977 15.458 15.423 1.00 . B A . 129 ACE O 1 1
3 5739 3 3 1 FES FE1 FE -11.718 5.574 14.246 1.00 . C A . 130 FES FE1 1 1
3 5740 3 3 1 FES FE2 FE -11.265 7.122 16.365 1.00 . C A . 130 FES FE2 1 1
3 5741 3 3 1 FES S1 S -9.859 5.586 15.513 1.00 . C A . 130 FES S1 1 1
3 5742 3 3 1 FES S2 S -13.149 7.063 15.138 1.00 . C A . 130 FES S2 1 1
4 5743 1 1 1 PRO C C 1.403 8.370 29.810 1.00 . A A . 1 PRO C 1 1
4 5744 1 1 1 PRO CA C 2.327 7.182 29.530 1.00 . A A . 1 PRO CA 1 1
4 5745 1 1 1 PRO CB C 1.543 5.874 29.528 1.00 . A A . 1 PRO CB 1 1
4 5746 1 1 1 PRO CD C 3.002 5.820 31.442 1.00 . A A . 1 PRO CD 1 1
4 5747 1 1 1 PRO CG C 1.670 5.352 30.921 1.00 . A A . 1 PRO CG 1 1
4 5748 1 1 1 PRO H2 H 3.260 7.830 31.268 1.00 . A A . 1 PRO H2 1 1
4 5749 1 1 1 PRO H3 H 4.268 6.932 30.232 1.00 . A A . 1 PRO H3 1 1
4 5750 1 1 1 PRO HA H 2.838 7.308 28.589 1.00 . A A . 1 PRO HA 1 1
4 5751 1 1 1 PRO HB2 H 0.506 6.059 29.289 1.00 . A A . 1 PRO HB2 1 1
4 5752 1 1 1 PRO HB3 H 1.975 5.177 28.825 1.00 . A A . 1 PRO HB3 1 1
4 5753 1 1 1 PRO HD2 H 2.930 6.078 32.488 1.00 . A A . 1 PRO HD2 1 1
4 5754 1 1 1 PRO HD3 H 3.754 5.060 31.290 1.00 . A A . 1 PRO HD3 1 1
4 5755 1 1 1 PRO HG2 H 0.874 5.746 31.536 1.00 . A A . 1 PRO HG2 1 1
4 5756 1 1 1 PRO HG3 H 1.633 4.273 30.916 1.00 . A A . 1 PRO HG3 1 1
4 5757 1 1 1 PRO N N 3.305 7.010 30.640 1.00 . A A . 1 PRO N 1 1
4 5758 1 1 1 PRO O O 0.200 8.225 29.898 1.00 . A A . 1 PRO O 1 1
4 5759 1 1 2 THR C C 0.816 11.487 28.915 1.00 . A A . 2 THR C 1 1
4 5760 1 1 2 THR CA C 1.106 10.740 30.220 1.00 . A A . 2 THR CA 1 1
4 5761 1 1 2 THR CB C 1.937 11.610 31.163 1.00 . A A . 2 THR CB 1 1
4 5762 1 1 2 THR CG2 C 1.333 13.013 31.230 1.00 . A A . 2 THR CG2 1 1
4 5763 1 1 2 THR H H 2.928 9.641 29.871 1.00 . A A . 2 THR H 1 1
4 5764 1 1 2 THR HA H 0.187 10.448 30.699 1.00 . A A . 2 THR HA 1 1
4 5765 1 1 2 THR HB H 2.950 11.676 30.797 1.00 . A A . 2 THR HB 1 1
4 5766 1 1 2 THR HG1 H 1.881 10.077 32.360 1.00 . A A . 2 THR HG1 1 1
4 5767 1 1 2 THR HG21 H 0.274 12.960 31.024 1.00 . A A . 2 THR HG21 1 1
4 5768 1 1 2 THR HG22 H 1.488 13.427 32.216 1.00 . A A . 2 THR HG22 1 1
4 5769 1 1 2 THR HG23 H 1.810 13.646 30.496 1.00 . A A . 2 THR HG23 1 1
4 5770 1 1 2 THR N N 1.955 9.545 29.947 1.00 . A A . 2 THR N 1 1
4 5771 1 1 2 THR O O 1.658 11.588 28.045 1.00 . A A . 2 THR O 1 1
4 5772 1 1 2 THR OG1 O 1.938 11.031 32.460 1.00 . A A . 2 THR OG1 1 1
4 5773 1 1 3 VAL C C -1.554 13.985 27.845 1.00 . A A . 3 VAL C 1 1
4 5774 1 1 3 VAL CA C -0.712 12.748 27.521 1.00 . A A . 3 VAL CA 1 1
4 5775 1 1 3 VAL CB C -1.518 11.754 26.685 1.00 . A A . 3 VAL CB 1 1
4 5776 1 1 3 VAL CG1 C -1.772 12.341 25.295 1.00 . A A . 3 VAL CG1 1 1
4 5777 1 1 3 VAL CG2 C -0.734 10.446 26.551 1.00 . A A . 3 VAL CG2 1 1
4 5778 1 1 3 VAL H H -1.038 11.917 29.483 1.00 . A A . 3 VAL H 1 1
4 5779 1 1 3 VAL HA H 0.185 13.029 26.993 1.00 . A A . 3 VAL HA 1 1
4 5780 1 1 3 VAL HB H -2.463 11.558 27.171 1.00 . A A . 3 VAL HB 1 1
4 5781 1 1 3 VAL HG11 H -1.085 13.157 25.119 1.00 . A A . 3 VAL HG11 1 1
4 5782 1 1 3 VAL HG12 H -1.620 11.577 24.548 1.00 . A A . 3 VAL HG12 1 1
4 5783 1 1 3 VAL HG13 H -2.787 12.706 25.238 1.00 . A A . 3 VAL HG13 1 1
4 5784 1 1 3 VAL HG21 H 0.288 10.666 26.282 1.00 . A A . 3 VAL HG21 1 1
4 5785 1 1 3 VAL HG22 H -0.752 9.919 27.494 1.00 . A A . 3 VAL HG22 1 1
4 5786 1 1 3 VAL HG23 H -1.184 9.832 25.786 1.00 . A A . 3 VAL HG23 1 1
4 5787 1 1 3 VAL N N -0.371 12.010 28.771 1.00 . A A . 3 VAL N 1 1
4 5788 1 1 3 VAL O O -2.578 13.898 28.494 1.00 . A A . 3 VAL O 1 1
4 5789 1 1 4 GLU C C -2.979 16.580 26.595 1.00 . A A . 4 GLU C 1 1
4 5790 1 1 4 GLU CA C -1.913 16.376 27.674 1.00 . A A . 4 GLU CA 1 1
4 5791 1 1 4 GLU CB C -0.886 17.508 27.633 1.00 . A A . 4 GLU CB 1 1
4 5792 1 1 4 GLU CD C -0.851 18.051 30.072 1.00 . A A . 4 GLU CD 1 1
4 5793 1 1 4 GLU CG C -1.246 18.560 28.684 1.00 . A A . 4 GLU CG 1 1
4 5794 1 1 4 GLU H H -0.307 15.184 26.872 1.00 . A A . 4 GLU H 1 1
4 5795 1 1 4 GLU HA H -2.368 16.325 28.651 1.00 . A A . 4 GLU HA 1 1
4 5796 1 1 4 GLU HB2 H 0.096 17.110 27.844 1.00 . A A . 4 GLU HB2 1 1
4 5797 1 1 4 GLU HB3 H -0.889 17.961 26.654 1.00 . A A . 4 GLU HB3 1 1
4 5798 1 1 4 GLU HG2 H -0.716 19.477 28.472 1.00 . A A . 4 GLU HG2 1 1
4 5799 1 1 4 GLU HG3 H -2.311 18.745 28.658 1.00 . A A . 4 GLU HG3 1 1
4 5800 1 1 4 GLU N N -1.133 15.136 27.395 1.00 . A A . 4 GLU N 1 1
4 5801 1 1 4 GLU O O -2.672 16.754 25.432 1.00 . A A . 4 GLU O 1 1
4 5802 1 1 4 GLU OE1 O -0.628 16.859 30.203 1.00 . A A . 4 GLU OE1 1 1
4 5803 1 1 4 GLU OE2 O -0.779 18.863 30.980 1.00 . A A . 4 GLU OE2 1 1
4 5804 1 1 5 TYR C C -5.761 18.202 25.910 1.00 . A A . 5 TYR C 1 1
4 5805 1 1 5 TYR CA C -5.310 16.738 25.957 1.00 . A A . 5 TYR CA 1 1
4 5806 1 1 5 TYR CB C -6.453 15.838 26.427 1.00 . A A . 5 TYR CB 1 1
4 5807 1 1 5 TYR CD1 C -7.878 17.311 27.894 1.00 . A A . 5 TYR CD1 1 1
4 5808 1 1 5 TYR CD2 C -6.426 15.677 28.944 1.00 . A A . 5 TYR CD2 1 1
4 5809 1 1 5 TYR CE1 C -8.323 17.726 29.154 1.00 . A A . 5 TYR CE1 1 1
4 5810 1 1 5 TYR CE2 C -6.871 16.091 30.205 1.00 . A A . 5 TYR CE2 1 1
4 5811 1 1 5 TYR CG C -6.930 16.287 27.788 1.00 . A A . 5 TYR CG 1 1
4 5812 1 1 5 TYR CZ C -7.820 17.116 30.310 1.00 . A A . 5 TYR CZ 1 1
4 5813 1 1 5 TYR H H -4.457 16.406 27.910 1.00 . A A . 5 TYR H 1 1
4 5814 1 1 5 TYR HA H -4.971 16.421 24.984 1.00 . A A . 5 TYR HA 1 1
4 5815 1 1 5 TYR HB2 H -7.270 15.897 25.723 1.00 . A A . 5 TYR HB2 1 1
4 5816 1 1 5 TYR HB3 H -6.105 14.817 26.487 1.00 . A A . 5 TYR HB3 1 1
4 5817 1 1 5 TYR HD1 H -8.266 17.781 27.002 1.00 . A A . 5 TYR HD1 1 1
4 5818 1 1 5 TYR HD2 H -5.694 14.887 28.862 1.00 . A A . 5 TYR HD2 1 1
4 5819 1 1 5 TYR HE1 H -9.054 18.516 29.236 1.00 . A A . 5 TYR HE1 1 1
4 5820 1 1 5 TYR HE2 H -6.483 15.622 31.096 1.00 . A A . 5 TYR HE2 1 1
4 5821 1 1 5 TYR HH H -9.106 17.103 31.720 1.00 . A A . 5 TYR HH 1 1
4 5822 1 1 5 TYR N N -4.229 16.553 26.968 1.00 . A A . 5 TYR N 1 1
4 5823 1 1 5 TYR O O -5.954 18.838 26.930 1.00 . A A . 5 TYR O 1 1
4 5824 1 1 5 TYR OH O -8.259 17.523 31.553 1.00 . A A . 5 TYR OH 1 1
4 5825 1 1 6 LEU C C -7.563 20.243 23.637 1.00 . A A . 6 LEU C 1 1
4 5826 1 1 6 LEU CA C -6.372 20.155 24.600 1.00 . A A . 6 LEU CA 1 1
4 5827 1 1 6 LEU CB C -5.164 20.896 24.025 1.00 . A A . 6 LEU CB 1 1
4 5828 1 1 6 LEU CD1 C -3.631 22.848 24.324 1.00 . A A . 6 LEU CD1 1 1
4 5829 1 1 6 LEU CD2 C -6.018 23.018 25.035 1.00 . A A . 6 LEU CD2 1 1
4 5830 1 1 6 LEU CG C -4.812 22.083 24.926 1.00 . A A . 6 LEU CG 1 1
4 5831 1 1 6 LEU H H -5.769 18.200 23.926 1.00 . A A . 6 LEU H 1 1
4 5832 1 1 6 LEU HA H -6.633 20.562 25.564 1.00 . A A . 6 LEU HA 1 1
4 5833 1 1 6 LEU HB2 H -4.321 20.222 23.975 1.00 . A A . 6 LEU HB2 1 1
4 5834 1 1 6 LEU HB3 H -5.398 21.253 23.034 1.00 . A A . 6 LEU HB3 1 1
4 5835 1 1 6 LEU HD11 H -3.100 22.207 23.635 1.00 . A A . 6 LEU HD11 1 1
4 5836 1 1 6 LEU HD12 H -3.997 23.717 23.797 1.00 . A A . 6 LEU HD12 1 1
4 5837 1 1 6 LEU HD13 H -2.965 23.159 25.114 1.00 . A A . 6 LEU HD13 1 1
4 5838 1 1 6 LEU HD21 H -6.926 22.456 24.869 1.00 . A A . 6 LEU HD21 1 1
4 5839 1 1 6 LEU HD22 H -6.043 23.459 26.020 1.00 . A A . 6 LEU HD22 1 1
4 5840 1 1 6 LEU HD23 H -5.938 23.799 24.293 1.00 . A A . 6 LEU HD23 1 1
4 5841 1 1 6 LEU HG H -4.545 21.724 25.909 1.00 . A A . 6 LEU HG 1 1
4 5842 1 1 6 LEU N N -5.930 18.736 24.730 1.00 . A A . 6 LEU N 1 1
4 5843 1 1 6 LEU O O -7.480 19.831 22.497 1.00 . A A . 6 LEU O 1 1
4 5844 1 1 7 ASN C C -9.521 21.667 21.936 1.00 . A A . 7 ASN C 1 1
4 5845 1 1 7 ASN CA C -9.863 20.872 23.199 1.00 . A A . 7 ASN CA 1 1
4 5846 1 1 7 ASN CB C -10.913 21.613 24.027 1.00 . A A . 7 ASN CB 1 1
4 5847 1 1 7 ASN CG C -10.341 22.947 24.504 1.00 . A A . 7 ASN CG 1 1
4 5848 1 1 7 ASN H H -8.718 21.090 25.014 1.00 . A A . 7 ASN H 1 1
4 5849 1 1 7 ASN HA H -10.225 19.890 22.940 1.00 . A A . 7 ASN HA 1 1
4 5850 1 1 7 ASN HB2 H -11.788 21.792 23.422 1.00 . A A . 7 ASN HB2 1 1
4 5851 1 1 7 ASN HB3 H -11.184 21.013 24.884 1.00 . A A . 7 ASN HB3 1 1
4 5852 1 1 7 ASN HD21 H -12.086 23.610 25.179 1.00 . A A . 7 ASN HD21 1 1
4 5853 1 1 7 ASN HD22 H -10.778 24.674 25.379 1.00 . A A . 7 ASN HD22 1 1
4 5854 1 1 7 ASN N N -8.669 20.768 24.089 1.00 . A A . 7 ASN N 1 1
4 5855 1 1 7 ASN ND2 N -11.134 23.816 25.067 1.00 . A A . 7 ASN ND2 1 1
4 5856 1 1 7 ASN O O -8.992 22.758 22.001 1.00 . A A . 7 ASN O 1 1
4 5857 1 1 7 ASN OD1 O -9.161 23.202 24.363 1.00 . A A . 7 ASN OD1 1 1
4 5858 1 1 8 TYR C C -10.214 23.221 19.523 1.00 . A A . 8 TYR C 1 1
4 5859 1 1 8 TYR CA C -9.526 21.853 19.518 1.00 . A A . 8 TYR CA 1 1
4 5860 1 1 8 TYR CB C -10.098 20.964 18.414 1.00 . A A . 8 TYR CB 1 1
4 5861 1 1 8 TYR CD1 C -9.129 21.772 16.231 1.00 . A A . 8 TYR CD1 1 1
4 5862 1 1 8 TYR CD2 C -11.375 22.457 16.836 1.00 . A A . 8 TYR CD2 1 1
4 5863 1 1 8 TYR CE1 C -9.229 22.501 15.039 1.00 . A A . 8 TYR CE1 1 1
4 5864 1 1 8 TYR CE2 C -11.475 23.183 15.644 1.00 . A A . 8 TYR CE2 1 1
4 5865 1 1 8 TYR CG C -10.203 21.751 17.130 1.00 . A A . 8 TYR CG 1 1
4 5866 1 1 8 TYR CZ C -10.402 23.206 14.745 1.00 . A A . 8 TYR CZ 1 1
4 5867 1 1 8 TYR H H -10.257 20.250 20.758 1.00 . A A . 8 TYR H 1 1
4 5868 1 1 8 TYR HA H -8.461 21.964 19.390 1.00 . A A . 8 TYR HA 1 1
4 5869 1 1 8 TYR HB2 H -9.449 20.115 18.262 1.00 . A A . 8 TYR HB2 1 1
4 5870 1 1 8 TYR HB3 H -11.080 20.618 18.703 1.00 . A A . 8 TYR HB3 1 1
4 5871 1 1 8 TYR HD1 H -8.224 21.228 16.458 1.00 . A A . 8 TYR HD1 1 1
4 5872 1 1 8 TYR HD2 H -12.203 22.441 17.529 1.00 . A A . 8 TYR HD2 1 1
4 5873 1 1 8 TYR HE1 H -8.401 22.517 14.346 1.00 . A A . 8 TYR HE1 1 1
4 5874 1 1 8 TYR HE2 H -12.380 23.727 15.417 1.00 . A A . 8 TYR HE2 1 1
4 5875 1 1 8 TYR HH H -9.899 24.667 13.624 1.00 . A A . 8 TYR HH 1 1
4 5876 1 1 8 TYR N N -9.827 21.128 20.786 1.00 . A A . 8 TYR N 1 1
4 5877 1 1 8 TYR O O -9.860 24.107 18.773 1.00 . A A . 8 TYR O 1 1
4 5878 1 1 8 TYR OH O -10.501 23.921 13.570 1.00 . A A . 8 TYR OH 1 1
4 5879 1 1 9 GLU C C -10.946 25.798 20.909 1.00 . A A . 9 GLU C 1 1
4 5880 1 1 9 GLU CA C -11.903 24.706 20.424 1.00 . A A . 9 GLU CA 1 1
4 5881 1 1 9 GLU CB C -13.036 24.499 21.429 1.00 . A A . 9 GLU CB 1 1
4 5882 1 1 9 GLU CD C -15.280 23.401 21.493 1.00 . A A . 9 GLU CD 1 1
4 5883 1 1 9 GLU CG C -14.354 24.305 20.676 1.00 . A A . 9 GLU CG 1 1
4 5884 1 1 9 GLU H H -11.460 22.667 20.966 1.00 . A A . 9 GLU H 1 1
4 5885 1 1 9 GLU HA H -12.308 24.959 19.457 1.00 . A A . 9 GLU HA 1 1
4 5886 1 1 9 GLU HB2 H -12.831 23.625 22.028 1.00 . A A . 9 GLU HB2 1 1
4 5887 1 1 9 GLU HB3 H -13.111 25.365 22.069 1.00 . A A . 9 GLU HB3 1 1
4 5888 1 1 9 GLU HG2 H -14.827 25.264 20.527 1.00 . A A . 9 GLU HG2 1 1
4 5889 1 1 9 GLU HG3 H -14.157 23.847 19.718 1.00 . A A . 9 GLU HG3 1 1
4 5890 1 1 9 GLU N N -11.193 23.396 20.368 1.00 . A A . 9 GLU N 1 1
4 5891 1 1 9 GLU O O -10.898 26.882 20.360 1.00 . A A . 9 GLU O 1 1
4 5892 1 1 9 GLU OE1 O -14.884 22.283 21.777 1.00 . A A . 9 GLU OE1 1 1
4 5893 1 1 9 GLU OE2 O -16.369 23.843 21.819 1.00 . A A . 9 GLU OE2 1 1
4 5894 1 1 10 THR C C -8.232 26.922 21.346 1.00 . A A . 10 THR C 1 1
4 5895 1 1 10 THR CA C -9.228 26.543 22.443 1.00 . A A . 10 THR CA 1 1
4 5896 1 1 10 THR CB C -8.508 25.864 23.610 1.00 . A A . 10 THR CB 1 1
4 5897 1 1 10 THR CG2 C -7.258 26.665 23.974 1.00 . A A . 10 THR CG2 1 1
4 5898 1 1 10 THR H H -10.235 24.639 22.355 1.00 . A A . 10 THR H 1 1
4 5899 1 1 10 THR HA H -9.758 27.414 22.792 1.00 . A A . 10 THR HA 1 1
4 5900 1 1 10 THR HB H -8.219 24.864 23.325 1.00 . A A . 10 THR HB 1 1
4 5901 1 1 10 THR HG1 H -8.896 25.410 25.462 1.00 . A A . 10 THR HG1 1 1
4 5902 1 1 10 THR HG21 H -7.209 27.553 23.362 1.00 . A A . 10 THR HG21 1 1
4 5903 1 1 10 THR HG22 H -7.302 26.947 25.015 1.00 . A A . 10 THR HG22 1 1
4 5904 1 1 10 THR HG23 H -6.380 26.059 23.802 1.00 . A A . 10 THR HG23 1 1
4 5905 1 1 10 THR N N -10.183 25.520 21.930 1.00 . A A . 10 THR N 1 1
4 5906 1 1 10 THR O O -7.812 28.057 21.237 1.00 . A A . 10 THR O 1 1
4 5907 1 1 10 THR OG1 O -9.379 25.805 24.731 1.00 . A A . 10 THR OG1 1 1
4 5908 1 1 11 LEU C C -7.532 27.215 18.406 1.00 . A A . 11 LEU C 1 1
4 5909 1 1 11 LEU CA C -6.889 26.279 19.433 1.00 . A A . 11 LEU CA 1 1
4 5910 1 1 11 LEU CB C -6.578 24.922 18.798 1.00 . A A . 11 LEU CB 1 1
4 5911 1 1 11 LEU CD1 C -4.739 26.173 17.644 1.00 . A A . 11 LEU CD1 1 1
4 5912 1 1 11 LEU CD2 C -4.223 24.713 19.606 1.00 . A A . 11 LEU CD2 1 1
4 5913 1 1 11 LEU CG C -5.109 24.876 18.369 1.00 . A A . 11 LEU CG 1 1
4 5914 1 1 11 LEU H H -8.208 25.070 20.632 1.00 . A A . 11 LEU H 1 1
4 5915 1 1 11 LEU HA H -5.987 26.715 19.833 1.00 . A A . 11 LEU HA 1 1
4 5916 1 1 11 LEU HB2 H -6.768 24.139 19.515 1.00 . A A . 11 LEU HB2 1 1
4 5917 1 1 11 LEU HB3 H -7.209 24.778 17.933 1.00 . A A . 11 LEU HB3 1 1
4 5918 1 1 11 LEU HD11 H -5.411 26.324 16.812 1.00 . A A . 11 LEU HD11 1 1
4 5919 1 1 11 LEU HD12 H -4.822 27.004 18.329 1.00 . A A . 11 LEU HD12 1 1
4 5920 1 1 11 LEU HD13 H -3.724 26.106 17.281 1.00 . A A . 11 LEU HD13 1 1
4 5921 1 1 11 LEU HD21 H -4.632 23.942 20.242 1.00 . A A . 11 LEU HD21 1 1
4 5922 1 1 11 LEU HD22 H -3.225 24.436 19.301 1.00 . A A . 11 LEU HD22 1 1
4 5923 1 1 11 LEU HD23 H -4.189 25.646 20.147 1.00 . A A . 11 LEU HD23 1 1
4 5924 1 1 11 LEU HG H -4.955 24.038 17.705 1.00 . A A . 11 LEU HG 1 1
4 5925 1 1 11 LEU N N -7.854 25.977 20.527 1.00 . A A . 11 LEU N 1 1
4 5926 1 1 11 LEU O O -6.926 28.166 17.951 1.00 . A A . 11 LEU O 1 1
4 5927 1 1 12 ASP C C -9.970 29.087 17.717 1.00 . A A . 12 ASP C 1 1
4 5928 1 1 12 ASP CA C -9.440 27.821 17.038 1.00 . A A . 12 ASP CA 1 1
4 5929 1 1 12 ASP CB C -10.598 26.976 16.506 1.00 . A A . 12 ASP CB 1 1
4 5930 1 1 12 ASP CG C -10.443 26.778 14.995 1.00 . A A . 12 ASP CG 1 1
4 5931 1 1 12 ASP H H -9.225 26.179 18.415 1.00 . A A . 12 ASP H 1 1
4 5932 1 1 12 ASP HA H -8.767 28.077 16.236 1.00 . A A . 12 ASP HA 1 1
4 5933 1 1 12 ASP HB2 H -10.594 26.014 16.996 1.00 . A A . 12 ASP HB2 1 1
4 5934 1 1 12 ASP HB3 H -11.532 27.478 16.707 1.00 . A A . 12 ASP HB3 1 1
4 5935 1 1 12 ASP N N -8.756 26.951 18.037 1.00 . A A . 12 ASP N 1 1
4 5936 1 1 12 ASP O O -9.592 30.191 17.378 1.00 . A A . 12 ASP O 1 1
4 5937 1 1 12 ASP OD1 O -9.493 27.305 14.441 1.00 . A A . 12 ASP OD1 1 1
4 5938 1 1 12 ASP OD2 O -11.279 26.103 14.419 1.00 . A A . 12 ASP OD2 1 1
4 5939 1 1 13 ASP C C -10.290 31.130 19.677 1.00 . A A . 13 ASP C 1 1
4 5940 1 1 13 ASP CA C -11.405 30.128 19.369 1.00 . A A . 13 ASP CA 1 1
4 5941 1 1 13 ASP CB C -12.010 29.585 20.663 1.00 . A A . 13 ASP CB 1 1
4 5942 1 1 13 ASP CG C -12.752 30.709 21.390 1.00 . A A . 13 ASP CG 1 1
4 5943 1 1 13 ASP H H -11.140 28.035 18.927 1.00 . A A . 13 ASP H 1 1
4 5944 1 1 13 ASP HA H -12.172 30.590 18.769 1.00 . A A . 13 ASP HA 1 1
4 5945 1 1 13 ASP HB2 H -12.702 28.788 20.431 1.00 . A A . 13 ASP HB2 1 1
4 5946 1 1 13 ASP HB3 H -11.223 29.204 21.297 1.00 . A A . 13 ASP HB3 1 1
4 5947 1 1 13 ASP N N -10.847 28.934 18.671 1.00 . A A . 13 ASP N 1 1
4 5948 1 1 13 ASP O O -10.390 32.300 19.364 1.00 . A A . 13 ASP O 1 1
4 5949 1 1 13 ASP OD1 O -13.056 31.702 20.749 1.00 . A A . 13 ASP OD1 1 1
4 5950 1 1 13 ASP OD2 O -13.002 30.558 22.575 1.00 . A A . 13 ASP OD2 1 1
4 5951 1 1 14 GLN C C -7.336 31.972 19.348 1.00 . A A . 14 GLN C 1 1
4 5952 1 1 14 GLN CA C -8.110 31.612 20.618 1.00 . A A . 14 GLN CA 1 1
4 5953 1 1 14 GLN CB C -7.219 30.836 21.588 1.00 . A A . 14 GLN CB 1 1
4 5954 1 1 14 GLN CD C -7.966 31.277 23.932 1.00 . A A . 14 GLN CD 1 1
4 5955 1 1 14 GLN CG C -8.065 30.310 22.750 1.00 . A A . 14 GLN CG 1 1
4 5956 1 1 14 GLN H H -9.167 29.736 20.535 1.00 . A A . 14 GLN H 1 1
4 5957 1 1 14 GLN HA H -8.487 32.502 21.096 1.00 . A A . 14 GLN HA 1 1
4 5958 1 1 14 GLN HB2 H -6.762 30.005 21.072 1.00 . A A . 14 GLN HB2 1 1
4 5959 1 1 14 GLN HB3 H -6.450 31.489 21.971 1.00 . A A . 14 GLN HB3 1 1
4 5960 1 1 14 GLN HE21 H -7.823 29.832 25.287 1.00 . A A . 14 GLN HE21 1 1
4 5961 1 1 14 GLN HE22 H -7.782 31.413 25.904 1.00 . A A . 14 GLN HE22 1 1
4 5962 1 1 14 GLN HG2 H -9.095 30.227 22.438 1.00 . A A . 14 GLN HG2 1 1
4 5963 1 1 14 GLN HG3 H -7.700 29.338 23.049 1.00 . A A . 14 GLN HG3 1 1
4 5964 1 1 14 GLN N N -9.229 30.682 20.290 1.00 . A A . 14 GLN N 1 1
4 5965 1 1 14 GLN NE2 N -7.847 30.801 25.141 1.00 . A A . 14 GLN NE2 1 1
4 5966 1 1 14 GLN O O -6.866 33.081 19.189 1.00 . A A . 14 GLN O 1 1
4 5967 1 1 14 GLN OE1 O -7.997 32.478 23.753 1.00 . A A . 14 GLN OE1 1 1
4 5968 1 1 15 GLY C C -4.952 31.287 17.456 1.00 . A A . 15 GLY C 1 1
4 5969 1 1 15 GLY CA C -6.457 31.334 17.183 1.00 . A A . 15 GLY CA 1 1
4 5970 1 1 15 GLY H H -7.588 30.155 18.587 1.00 . A A . 15 GLY H 1 1
4 5971 1 1 15 GLY HA2 H -6.727 32.317 16.824 1.00 . A A . 15 GLY HA2 1 1
4 5972 1 1 15 GLY HA3 H -6.711 30.597 16.437 1.00 . A A . 15 GLY HA3 1 1
4 5973 1 1 15 GLY N N -7.201 31.044 18.441 1.00 . A A . 15 GLY N 1 1
4 5974 1 1 15 GLY O O -4.227 32.212 17.149 1.00 . A A . 15 GLY O 1 1
4 5975 1 1 16 TRP C C -2.376 29.044 17.433 1.00 . A A . 16 TRP C 1 1
4 5976 1 1 16 TRP CA C -3.019 30.110 18.323 1.00 . A A . 16 TRP CA 1 1
4 5977 1 1 16 TRP CB C -2.937 29.700 19.793 1.00 . A A . 16 TRP CB 1 1
4 5978 1 1 16 TRP CD1 C -1.204 31.450 20.359 1.00 . A A . 16 TRP CD1 1 1
4 5979 1 1 16 TRP CD2 C -2.966 31.492 21.759 1.00 . A A . 16 TRP CD2 1 1
4 5980 1 1 16 TRP CE2 C -2.082 32.512 22.186 1.00 . A A . 16 TRP CE2 1 1
4 5981 1 1 16 TRP CE3 C -4.161 31.306 22.476 1.00 . A A . 16 TRP CE3 1 1
4 5982 1 1 16 TRP CG C -2.385 30.833 20.597 1.00 . A A . 16 TRP CG 1 1
4 5983 1 1 16 TRP CH2 C -3.568 33.120 23.988 1.00 . A A . 16 TRP CH2 1 1
4 5984 1 1 16 TRP CZ2 C -2.376 33.319 23.286 1.00 . A A . 16 TRP CZ2 1 1
4 5985 1 1 16 TRP CZ3 C -4.458 32.116 23.584 1.00 . A A . 16 TRP CZ3 1 1
4 5986 1 1 16 TRP H H -5.081 29.481 18.271 1.00 . A A . 16 TRP H 1 1
4 5987 1 1 16 TRP HA H -2.535 31.062 18.179 1.00 . A A . 16 TRP HA 1 1
4 5988 1 1 16 TRP HB2 H -3.926 29.452 20.153 1.00 . A A . 16 TRP HB2 1 1
4 5989 1 1 16 TRP HB3 H -2.293 28.840 19.893 1.00 . A A . 16 TRP HB3 1 1
4 5990 1 1 16 TRP HD1 H -0.516 31.205 19.563 1.00 . A A . 16 TRP HD1 1 1
4 5991 1 1 16 TRP HE1 H -0.248 33.044 21.352 1.00 . A A . 16 TRP HE1 1 1
4 5992 1 1 16 TRP HE3 H -4.854 30.535 22.173 1.00 . A A . 16 TRP HE3 1 1
4 5993 1 1 16 TRP HH2 H -3.802 33.740 24.841 1.00 . A A . 16 TRP HH2 1 1
4 5994 1 1 16 TRP HZ2 H -1.686 34.091 23.593 1.00 . A A . 16 TRP HZ2 1 1
4 5995 1 1 16 TRP HZ3 H -5.379 31.965 24.128 1.00 . A A . 16 TRP HZ3 1 1
4 5996 1 1 16 TRP N N -4.478 30.217 18.030 1.00 . A A . 16 TRP N 1 1
4 5997 1 1 16 TRP NE1 N -1.025 32.447 21.302 1.00 . A A . 16 TRP NE1 1 1
4 5998 1 1 16 TRP O O -2.979 28.552 16.500 1.00 . A A . 16 TRP O 1 1
4 5999 1 1 17 ASP C C -0.582 26.277 17.550 1.00 . A A . 17 ASP C 1 1
4 6000 1 1 17 ASP CA C -0.469 27.652 16.884 1.00 . A A . 17 ASP CA 1 1
4 6001 1 1 17 ASP CB C 0.990 28.100 16.825 1.00 . A A . 17 ASP CB 1 1
4 6002 1 1 17 ASP CG C 1.644 27.547 15.556 1.00 . A A . 17 ASP CG 1 1
4 6003 1 1 17 ASP H H -0.685 29.096 18.470 1.00 . A A . 17 ASP H 1 1
4 6004 1 1 17 ASP HA H -0.888 27.626 15.891 1.00 . A A . 17 ASP HA 1 1
4 6005 1 1 17 ASP HB2 H 1.035 29.179 16.811 1.00 . A A . 17 ASP HB2 1 1
4 6006 1 1 17 ASP HB3 H 1.518 27.730 17.691 1.00 . A A . 17 ASP HB3 1 1
4 6007 1 1 17 ASP N N -1.153 28.684 17.714 1.00 . A A . 17 ASP N 1 1
4 6008 1 1 17 ASP O O -1.333 26.090 18.488 1.00 . A A . 17 ASP O 1 1
4 6009 1 1 17 ASP OD1 O 1.668 26.338 15.406 1.00 . A A . 17 ASP OD1 1 1
4 6010 1 1 17 ASP OD2 O 2.108 28.344 14.758 1.00 . A A . 17 ASP OD2 1 1
4 6011 1 1 18 MET C C 0.857 23.929 19.005 1.00 . A A . 18 MET C 1 1
4 6012 1 1 18 MET CA C 0.094 23.951 17.679 1.00 . A A . 18 MET CA 1 1
4 6013 1 1 18 MET CB C 0.763 23.032 16.658 1.00 . A A . 18 MET CB 1 1
4 6014 1 1 18 MET CE C -0.355 22.509 12.729 1.00 . A A . 18 MET CE 1 1
4 6015 1 1 18 MET CG C -0.089 22.975 15.388 1.00 . A A . 18 MET CG 1 1
4 6016 1 1 18 MET H H 0.758 25.485 16.317 1.00 . A A . 18 MET H 1 1
4 6017 1 1 18 MET HA H -0.932 23.654 17.828 1.00 . A A . 18 MET HA 1 1
4 6018 1 1 18 MET HB2 H 1.743 23.414 16.417 1.00 . A A . 18 MET HB2 1 1
4 6019 1 1 18 MET HB3 H 0.855 22.039 17.073 1.00 . A A . 18 MET HB3 1 1
4 6020 1 1 18 MET HE1 H -1.064 23.286 12.967 1.00 . A A . 18 MET HE1 1 1
4 6021 1 1 18 MET HE2 H 0.090 22.713 11.765 1.00 . A A . 18 MET HE2 1 1
4 6022 1 1 18 MET HE3 H -0.864 21.555 12.703 1.00 . A A . 18 MET HE3 1 1
4 6023 1 1 18 MET HG2 H -0.891 22.264 15.524 1.00 . A A . 18 MET HG2 1 1
4 6024 1 1 18 MET HG3 H -0.505 23.953 15.190 1.00 . A A . 18 MET HG3 1 1
4 6025 1 1 18 MET N N 0.158 25.314 17.073 1.00 . A A . 18 MET N 1 1
4 6026 1 1 18 MET O O 0.389 23.402 19.994 1.00 . A A . 18 MET O 1 1
4 6027 1 1 18 MET SD S 0.941 22.464 13.991 1.00 . A A . 18 MET SD 1 1
4 6028 1 1 19 ASP C C 3.590 25.831 20.420 1.00 . A A . 19 ASP C 1 1
4 6029 1 1 19 ASP CA C 2.825 24.512 20.295 1.00 . A A . 19 ASP CA 1 1
4 6030 1 1 19 ASP CB C 3.795 23.338 20.165 1.00 . A A . 19 ASP CB 1 1
4 6031 1 1 19 ASP CG C 3.143 22.073 20.725 1.00 . A A . 19 ASP CG 1 1
4 6032 1 1 19 ASP H H 2.390 24.919 18.224 1.00 . A A . 19 ASP H 1 1
4 6033 1 1 19 ASP HA H 2.180 24.366 21.147 1.00 . A A . 19 ASP HA 1 1
4 6034 1 1 19 ASP HB2 H 4.039 23.186 19.124 1.00 . A A . 19 ASP HB2 1 1
4 6035 1 1 19 ASP HB3 H 4.697 23.554 20.718 1.00 . A A . 19 ASP HB3 1 1
4 6036 1 1 19 ASP N N 2.031 24.498 19.033 1.00 . A A . 19 ASP N 1 1
4 6037 1 1 19 ASP O O 4.548 25.938 21.158 1.00 . A A . 19 ASP O 1 1
4 6038 1 1 19 ASP OD1 O 2.496 22.171 21.756 1.00 . A A . 19 ASP OD1 1 1
4 6039 1 1 19 ASP OD2 O 3.301 21.028 20.116 1.00 . A A . 19 ASP OD2 1 1
4 6040 1 1 20 ASP C C 3.669 28.785 21.151 1.00 . A A . 20 ASP C 1 1
4 6041 1 1 20 ASP CA C 3.876 28.149 19.774 1.00 . A A . 20 ASP CA 1 1
4 6042 1 1 20 ASP CB C 3.229 29.005 18.685 1.00 . A A . 20 ASP CB 1 1
4 6043 1 1 20 ASP CG C 4.011 30.310 18.530 1.00 . A A . 20 ASP CG 1 1
4 6044 1 1 20 ASP H H 2.398 26.728 19.109 1.00 . A A . 20 ASP H 1 1
4 6045 1 1 20 ASP HA H 4.927 28.026 19.569 1.00 . A A . 20 ASP HA 1 1
4 6046 1 1 20 ASP HB2 H 3.239 28.465 17.750 1.00 . A A . 20 ASP HB2 1 1
4 6047 1 1 20 ASP HB3 H 2.209 29.227 18.961 1.00 . A A . 20 ASP HB3 1 1
4 6048 1 1 20 ASP N N 3.174 26.837 19.699 1.00 . A A . 20 ASP N 1 1
4 6049 1 1 20 ASP O O 4.598 28.948 21.917 1.00 . A A . 20 ASP O 1 1
4 6050 1 1 20 ASP OD1 O 5.219 30.278 18.700 1.00 . A A . 20 ASP OD1 1 1
4 6051 1 1 20 ASP OD2 O 3.390 31.320 18.244 1.00 . A A . 20 ASP OD2 1 1
4 6052 1 1 21 ASP C C 2.097 28.706 23.888 1.00 . A A . 21 ASP C 1 1
4 6053 1 1 21 ASP CA C 2.188 29.775 22.797 1.00 . A A . 21 ASP CA 1 1
4 6054 1 1 21 ASP CB C 0.844 30.484 22.632 1.00 . A A . 21 ASP CB 1 1
4 6055 1 1 21 ASP CG C 0.681 31.534 23.733 1.00 . A A . 21 ASP CG 1 1
4 6056 1 1 21 ASP H H 1.721 29.009 20.837 1.00 . A A . 21 ASP H 1 1
4 6057 1 1 21 ASP HA H 2.955 30.494 23.036 1.00 . A A . 21 ASP HA 1 1
4 6058 1 1 21 ASP HB2 H 0.808 30.967 21.667 1.00 . A A . 21 ASP HB2 1 1
4 6059 1 1 21 ASP HB3 H 0.045 29.761 22.701 1.00 . A A . 21 ASP HB3 1 1
4 6060 1 1 21 ASP N N 2.456 29.147 21.471 1.00 . A A . 21 ASP N 1 1
4 6061 1 1 21 ASP O O 1.717 28.982 25.009 1.00 . A A . 21 ASP O 1 1
4 6062 1 1 21 ASP OD1 O 0.864 31.185 24.888 1.00 . A A . 21 ASP OD1 1 1
4 6063 1 1 21 ASP OD2 O 0.373 32.668 23.403 1.00 . A A . 21 ASP OD2 1 1
4 6064 1 1 22 ASP C C 1.024 26.477 25.331 1.00 . A A . 22 ASP C 1 1
4 6065 1 1 22 ASP CA C 2.365 26.408 24.599 1.00 . A A . 22 ASP CA 1 1
4 6066 1 1 22 ASP CB C 3.521 26.690 25.558 1.00 . A A . 22 ASP CB 1 1
4 6067 1 1 22 ASP CG C 4.791 26.012 25.040 1.00 . A A . 22 ASP CG 1 1
4 6068 1 1 22 ASP H H 2.740 27.279 22.665 1.00 . A A . 22 ASP H 1 1
4 6069 1 1 22 ASP HA H 2.492 25.442 24.138 1.00 . A A . 22 ASP HA 1 1
4 6070 1 1 22 ASP HB2 H 3.684 27.755 25.623 1.00 . A A . 22 ASP HB2 1 1
4 6071 1 1 22 ASP HB3 H 3.281 26.302 26.537 1.00 . A A . 22 ASP HB3 1 1
4 6072 1 1 22 ASP N N 2.439 27.486 23.573 1.00 . A A . 22 ASP N 1 1
4 6073 1 1 22 ASP O O 0.966 26.510 26.545 1.00 . A A . 22 ASP O 1 1
4 6074 1 1 22 ASP OD1 O 5.019 26.062 23.842 1.00 . A A . 22 ASP OD1 1 1
4 6075 1 1 22 ASP OD2 O 5.513 25.454 25.850 1.00 . A A . 22 ASP OD2 1 1
4 6076 1 1 23 LEU C C -1.470 25.606 26.428 1.00 . A A . 23 LEU C 1 1
4 6077 1 1 23 LEU CA C -1.398 26.574 25.244 1.00 . A A . 23 LEU CA 1 1
4 6078 1 1 23 LEU CB C -2.383 26.159 24.152 1.00 . A A . 23 LEU CB 1 1
4 6079 1 1 23 LEU CD1 C -3.461 26.853 22.010 1.00 . A A . 23 LEU CD1 1 1
4 6080 1 1 23 LEU CD2 C -2.906 28.566 23.739 1.00 . A A . 23 LEU CD2 1 1
4 6081 1 1 23 LEU CG C -2.456 27.256 23.089 1.00 . A A . 23 LEU CG 1 1
4 6082 1 1 23 LEU H H 0.019 26.477 23.623 1.00 . A A . 23 LEU H 1 1
4 6083 1 1 23 LEU HA H -1.608 27.581 25.567 1.00 . A A . 23 LEU HA 1 1
4 6084 1 1 23 LEU HB2 H -2.049 25.239 23.696 1.00 . A A . 23 LEU HB2 1 1
4 6085 1 1 23 LEU HB3 H -3.361 26.012 24.586 1.00 . A A . 23 LEU HB3 1 1
4 6086 1 1 23 LEU HD11 H -3.851 25.870 22.229 1.00 . A A . 23 LEU HD11 1 1
4 6087 1 1 23 LEU HD12 H -4.273 27.565 21.986 1.00 . A A . 23 LEU HD12 1 1
4 6088 1 1 23 LEU HD13 H -2.970 26.837 21.047 1.00 . A A . 23 LEU HD13 1 1
4 6089 1 1 23 LEU HD21 H -3.352 28.357 24.700 1.00 . A A . 23 LEU HD21 1 1
4 6090 1 1 23 LEU HD22 H -2.052 29.215 23.871 1.00 . A A . 23 LEU HD22 1 1
4 6091 1 1 23 LEU HD23 H -3.632 29.053 23.103 1.00 . A A . 23 LEU HD23 1 1
4 6092 1 1 23 LEU HG H -1.483 27.391 22.642 1.00 . A A . 23 LEU HG 1 1
4 6093 1 1 23 LEU N N -0.054 26.503 24.599 1.00 . A A . 23 LEU N 1 1
4 6094 1 1 23 LEU O O -2.099 25.883 27.429 1.00 . A A . 23 LEU O 1 1
4 6095 1 1 24 PHE C C -0.347 24.149 28.726 1.00 . A A . 24 PHE C 1 1
4 6096 1 1 24 PHE CA C -0.867 23.494 27.444 1.00 . A A . 24 PHE CA 1 1
4 6097 1 1 24 PHE CB C 0.057 22.356 27.008 1.00 . A A . 24 PHE CB 1 1
4 6098 1 1 24 PHE CD1 C -1.804 20.792 26.344 1.00 . A A . 24 PHE CD1 1 1
4 6099 1 1 24 PHE CD2 C -0.160 21.422 24.677 1.00 . A A . 24 PHE CD2 1 1
4 6100 1 1 24 PHE CE1 C -2.463 20.001 25.396 1.00 . A A . 24 PHE CE1 1 1
4 6101 1 1 24 PHE CE2 C -0.818 20.631 23.728 1.00 . A A . 24 PHE CE2 1 1
4 6102 1 1 24 PHE CG C -0.652 21.502 25.985 1.00 . A A . 24 PHE CG 1 1
4 6103 1 1 24 PHE CZ C -1.970 19.921 24.088 1.00 . A A . 24 PHE CZ 1 1
4 6104 1 1 24 PHE H H -0.329 24.269 25.507 1.00 . A A . 24 PHE H 1 1
4 6105 1 1 24 PHE HA H -1.868 23.122 27.590 1.00 . A A . 24 PHE HA 1 1
4 6106 1 1 24 PHE HB2 H 0.955 22.768 26.573 1.00 . A A . 24 PHE HB2 1 1
4 6107 1 1 24 PHE HB3 H 0.315 21.753 27.865 1.00 . A A . 24 PHE HB3 1 1
4 6108 1 1 24 PHE HD1 H -2.184 20.854 27.353 1.00 . A A . 24 PHE HD1 1 1
4 6109 1 1 24 PHE HD2 H 0.729 21.970 24.401 1.00 . A A . 24 PHE HD2 1 1
4 6110 1 1 24 PHE HE1 H -3.351 19.453 25.673 1.00 . A A . 24 PHE HE1 1 1
4 6111 1 1 24 PHE HE2 H -0.438 20.569 22.720 1.00 . A A . 24 PHE HE2 1 1
4 6112 1 1 24 PHE HZ H -2.479 19.311 23.355 1.00 . A A . 24 PHE HZ 1 1
4 6113 1 1 24 PHE N N -0.831 24.474 26.322 1.00 . A A . 24 PHE N 1 1
4 6114 1 1 24 PHE O O -0.605 23.688 29.820 1.00 . A A . 24 PHE O 1 1
4 6115 1 1 25 GLU C C 0.112 27.184 30.089 1.00 . A A . 25 GLU C 1 1
4 6116 1 1 25 GLU CA C 0.916 25.912 29.806 1.00 . A A . 25 GLU CA 1 1
4 6117 1 1 25 GLU CB C 2.363 26.258 29.455 1.00 . A A . 25 GLU CB 1 1
4 6118 1 1 25 GLU CD C 4.715 25.418 29.449 1.00 . A A . 25 GLU CD 1 1
4 6119 1 1 25 GLU CG C 3.261 25.058 29.759 1.00 . A A . 25 GLU CG 1 1
4 6120 1 1 25 GLU H H 0.574 25.579 27.704 1.00 . A A . 25 GLU H 1 1
4 6121 1 1 25 GLU HA H 0.891 25.252 30.659 1.00 . A A . 25 GLU HA 1 1
4 6122 1 1 25 GLU HB2 H 2.429 26.503 28.406 1.00 . A A . 25 GLU HB2 1 1
4 6123 1 1 25 GLU HB3 H 2.682 27.106 30.043 1.00 . A A . 25 GLU HB3 1 1
4 6124 1 1 25 GLU HG2 H 3.170 24.795 30.802 1.00 . A A . 25 GLU HG2 1 1
4 6125 1 1 25 GLU HG3 H 2.960 24.219 29.149 1.00 . A A . 25 GLU HG3 1 1
4 6126 1 1 25 GLU N N 0.381 25.224 28.597 1.00 . A A . 25 GLU N 1 1
4 6127 1 1 25 GLU O O -0.231 27.475 31.217 1.00 . A A . 25 GLU O 1 1
4 6128 1 1 25 GLU OE1 O 4.995 26.597 29.306 1.00 . A A . 25 GLU OE1 1 1
4 6129 1 1 25 GLU OE2 O 5.524 24.509 29.360 1.00 . A A . 25 GLU OE2 1 1
4 6130 1 1 26 LYS C C -2.438 28.854 29.585 1.00 . A A . 26 LYS C 1 1
4 6131 1 1 26 LYS CA C -0.976 29.195 29.287 1.00 . A A . 26 LYS CA 1 1
4 6132 1 1 26 LYS CB C -0.861 29.969 27.975 1.00 . A A . 26 LYS CB 1 1
4 6133 1 1 26 LYS CD C -1.098 32.109 29.245 1.00 . A A . 26 LYS CD 1 1
4 6134 1 1 26 LYS CE C -1.261 33.556 28.773 1.00 . A A . 26 LYS CE 1 1
4 6135 1 1 26 LYS CG C -0.235 31.341 28.241 1.00 . A A . 26 LYS CG 1 1
4 6136 1 1 26 LYS H H 0.092 27.693 28.169 1.00 . A A . 26 LYS H 1 1
4 6137 1 1 26 LYS HA H -0.552 29.772 30.094 1.00 . A A . 26 LYS HA 1 1
4 6138 1 1 26 LYS HB2 H -0.238 29.417 27.285 1.00 . A A . 26 LYS HB2 1 1
4 6139 1 1 26 LYS HB3 H -1.844 30.100 27.547 1.00 . A A . 26 LYS HB3 1 1
4 6140 1 1 26 LYS HD2 H -2.070 31.643 29.317 1.00 . A A . 26 LYS HD2 1 1
4 6141 1 1 26 LYS HD3 H -0.620 32.099 30.214 1.00 . A A . 26 LYS HD3 1 1
4 6142 1 1 26 LYS HE2 H -0.888 33.668 27.766 1.00 . A A . 26 LYS HE2 1 1
4 6143 1 1 26 LYS HE3 H -2.298 33.854 28.826 1.00 . A A . 26 LYS HE3 1 1
4 6144 1 1 26 LYS HG2 H 0.758 31.210 28.646 1.00 . A A . 26 LYS HG2 1 1
4 6145 1 1 26 LYS HG3 H -0.178 31.895 27.317 1.00 . A A . 26 LYS HG3 1 1
4 6146 1 1 26 LYS HZ1 H -0.732 34.149 30.697 1.00 . A A . 26 LYS HZ1 1 1
4 6147 1 1 26 LYS HZ2 H 0.563 34.127 29.599 1.00 . A A . 26 LYS HZ2 1 1
4 6148 1 1 26 LYS HZ3 H -0.587 35.374 29.531 1.00 . A A . 26 LYS HZ3 1 1
4 6149 1 1 26 LYS N N -0.193 27.945 29.072 1.00 . A A . 26 LYS N 1 1
4 6150 1 1 26 LYS NZ N -0.443 34.362 29.722 1.00 . A A . 26 LYS NZ 1 1
4 6151 1 1 26 LYS O O -3.169 29.645 30.146 1.00 . A A . 26 LYS O 1 1
4 6152 1 1 27 ALA C C -4.531 27.221 30.990 1.00 . A A . 27 ALA C 1 1
4 6153 1 1 27 ALA CA C -4.282 27.286 29.481 1.00 . A A . 27 ALA CA 1 1
4 6154 1 1 27 ALA CB C -4.435 25.902 28.851 1.00 . A A . 27 ALA CB 1 1
4 6155 1 1 27 ALA H H -2.263 27.053 28.766 1.00 . A A . 27 ALA H 1 1
4 6156 1 1 27 ALA HA H -4.961 27.983 29.015 1.00 . A A . 27 ALA HA 1 1
4 6157 1 1 27 ALA HB1 H -4.687 26.009 27.806 1.00 . A A . 27 ALA HB1 1 1
4 6158 1 1 27 ALA HB2 H -5.221 25.361 29.357 1.00 . A A . 27 ALA HB2 1 1
4 6159 1 1 27 ALA HB3 H -3.506 25.359 28.943 1.00 . A A . 27 ALA HB3 1 1
4 6160 1 1 27 ALA N N -2.868 27.679 29.215 1.00 . A A . 27 ALA N 1 1
4 6161 1 1 27 ALA O O -5.639 27.395 31.455 1.00 . A A . 27 ALA O 1 1
4 6162 1 1 28 ALA C C -3.925 28.300 33.806 1.00 . A A . 28 ALA C 1 1
4 6163 1 1 28 ALA CA C -3.678 26.901 33.236 1.00 . A A . 28 ALA CA 1 1
4 6164 1 1 28 ALA CB C -2.361 26.331 33.762 1.00 . A A . 28 ALA CB 1 1
4 6165 1 1 28 ALA H H -2.618 26.840 31.361 1.00 . A A . 28 ALA H 1 1
4 6166 1 1 28 ALA HA H -4.494 26.240 33.488 1.00 . A A . 28 ALA HA 1 1
4 6167 1 1 28 ALA HB1 H -1.619 26.359 32.979 1.00 . A A . 28 ALA HB1 1 1
4 6168 1 1 28 ALA HB2 H -2.023 26.922 34.600 1.00 . A A . 28 ALA HB2 1 1
4 6169 1 1 28 ALA HB3 H -2.512 25.310 34.079 1.00 . A A . 28 ALA HB3 1 1
4 6170 1 1 28 ALA N N -3.504 26.974 31.757 1.00 . A A . 28 ALA N 1 1
4 6171 1 1 28 ALA O O -4.335 28.456 34.939 1.00 . A A . 28 ALA O 1 1
4 6172 1 1 29 ASP C C -5.378 31.081 33.410 1.00 . A A . 29 ASP C 1 1
4 6173 1 1 29 ASP CA C -3.900 30.708 33.525 1.00 . A A . 29 ASP CA 1 1
4 6174 1 1 29 ASP CB C -3.050 31.595 32.613 1.00 . A A . 29 ASP CB 1 1
4 6175 1 1 29 ASP CG C -1.970 32.294 33.441 1.00 . A A . 29 ASP CG 1 1
4 6176 1 1 29 ASP H H -3.349 29.171 32.117 1.00 . A A . 29 ASP H 1 1
4 6177 1 1 29 ASP HA H -3.566 30.801 34.544 1.00 . A A . 29 ASP HA 1 1
4 6178 1 1 29 ASP HB2 H -2.584 30.987 31.852 1.00 . A A . 29 ASP HB2 1 1
4 6179 1 1 29 ASP HB3 H -3.680 32.337 32.145 1.00 . A A . 29 ASP HB3 1 1
4 6180 1 1 29 ASP N N -3.679 29.319 33.028 1.00 . A A . 29 ASP N 1 1
4 6181 1 1 29 ASP O O -5.910 31.814 34.220 1.00 . A A . 29 ASP O 1 1
4 6182 1 1 29 ASP OD1 O -1.771 31.895 34.577 1.00 . A A . 29 ASP OD1 1 1
4 6183 1 1 29 ASP OD2 O -1.360 33.216 32.925 1.00 . A A . 29 ASP OD2 1 1
4 6184 1 1 30 ALA C C -8.349 29.894 33.002 1.00 . A A . 30 ALA C 1 1
4 6185 1 1 30 ALA CA C -7.491 30.902 32.239 1.00 . A A . 30 ALA CA 1 1
4 6186 1 1 30 ALA CB C -7.747 30.797 30.735 1.00 . A A . 30 ALA CB 1 1
4 6187 1 1 30 ALA H H -5.596 29.990 31.769 1.00 . A A . 30 ALA H 1 1
4 6188 1 1 30 ALA HA H -7.695 31.901 32.578 1.00 . A A . 30 ALA HA 1 1
4 6189 1 1 30 ALA HB1 H -7.117 30.025 30.316 1.00 . A A . 30 ALA HB1 1 1
4 6190 1 1 30 ALA HB2 H -8.784 30.549 30.563 1.00 . A A . 30 ALA HB2 1 1
4 6191 1 1 30 ALA HB3 H -7.519 31.742 30.264 1.00 . A A . 30 ALA HB3 1 1
4 6192 1 1 30 ALA N N -6.045 30.579 32.409 1.00 . A A . 30 ALA N 1 1
4 6193 1 1 30 ALA O O -9.191 30.255 33.800 1.00 . A A . 30 ALA O 1 1
4 6194 1 1 31 GLY C C -10.020 27.057 32.534 1.00 . A A . 31 GLY C 1 1
4 6195 1 1 31 GLY CA C -8.936 27.592 33.471 1.00 . A A . 31 GLY CA 1 1
4 6196 1 1 31 GLY H H -7.452 28.368 32.116 1.00 . A A . 31 GLY H 1 1
4 6197 1 1 31 GLY HA2 H -9.398 28.028 34.345 1.00 . A A . 31 GLY HA2 1 1
4 6198 1 1 31 GLY HA3 H -8.287 26.784 33.771 1.00 . A A . 31 GLY HA3 1 1
4 6199 1 1 31 GLY N N -8.138 28.632 32.763 1.00 . A A . 31 GLY N 1 1
4 6200 1 1 31 GLY O O -11.192 27.330 32.705 1.00 . A A . 31 GLY O 1 1
4 6201 1 1 32 LEU C C -11.312 24.500 31.202 1.00 . A A . 32 LEU C 1 1
4 6202 1 1 32 LEU CA C -10.653 25.743 30.599 1.00 . A A . 32 LEU CA 1 1
4 6203 1 1 32 LEU CB C -9.866 25.378 29.339 1.00 . A A . 32 LEU CB 1 1
4 6204 1 1 32 LEU CD1 C -7.884 26.079 27.991 1.00 . A A . 32 LEU CD1 1 1
4 6205 1 1 32 LEU CD2 C -9.876 27.577 28.152 1.00 . A A . 32 LEU CD2 1 1
4 6206 1 1 32 LEU CG C -9.009 26.569 28.906 1.00 . A A . 32 LEU CG 1 1
4 6207 1 1 32 LEU H H -8.692 26.086 31.423 1.00 . A A . 32 LEU H 1 1
4 6208 1 1 32 LEU HA H -11.398 26.488 30.367 1.00 . A A . 32 LEU HA 1 1
4 6209 1 1 32 LEU HB2 H -9.229 24.532 29.547 1.00 . A A . 32 LEU HB2 1 1
4 6210 1 1 32 LEU HB3 H -10.555 25.123 28.548 1.00 . A A . 32 LEU HB3 1 1
4 6211 1 1 32 LEU HD11 H -7.815 25.003 28.049 1.00 . A A . 32 LEU HD11 1 1
4 6212 1 1 32 LEU HD12 H -8.094 26.373 26.973 1.00 . A A . 32 LEU HD12 1 1
4 6213 1 1 32 LEU HD13 H -6.947 26.516 28.306 1.00 . A A . 32 LEU HD13 1 1
4 6214 1 1 32 LEU HD21 H -10.483 27.058 27.425 1.00 . A A . 32 LEU HD21 1 1
4 6215 1 1 32 LEU HD22 H -10.517 28.095 28.851 1.00 . A A . 32 LEU HD22 1 1
4 6216 1 1 32 LEU HD23 H -9.243 28.292 27.647 1.00 . A A . 32 LEU HD23 1 1
4 6217 1 1 32 LEU HG H -8.582 27.042 29.778 1.00 . A A . 32 LEU HG 1 1
4 6218 1 1 32 LEU N N -9.641 26.296 31.545 1.00 . A A . 32 LEU N 1 1
4 6219 1 1 32 LEU O O -10.870 23.976 32.205 1.00 . A A . 32 LEU O 1 1
4 6220 1 1 33 ASP C C -12.053 21.663 31.291 1.00 . A A . 33 ASP C 1 1
4 6221 1 1 33 ASP CA C -13.052 22.813 31.138 1.00 . A A . 33 ASP CA 1 1
4 6222 1 1 33 ASP CB C -14.116 22.464 30.098 1.00 . A A . 33 ASP CB 1 1
4 6223 1 1 33 ASP CG C -15.470 22.296 30.790 1.00 . A A . 33 ASP CG 1 1
4 6224 1 1 33 ASP H H -12.707 24.460 29.791 1.00 . A A . 33 ASP H 1 1
4 6225 1 1 33 ASP HA H -13.520 23.035 32.084 1.00 . A A . 33 ASP HA 1 1
4 6226 1 1 33 ASP HB2 H -14.180 23.257 29.368 1.00 . A A . 33 ASP HB2 1 1
4 6227 1 1 33 ASP HB3 H -13.847 21.542 29.604 1.00 . A A . 33 ASP HB3 1 1
4 6228 1 1 33 ASP N N -12.366 24.023 30.599 1.00 . A A . 33 ASP N 1 1
4 6229 1 1 33 ASP O O -11.128 21.525 30.516 1.00 . A A . 33 ASP O 1 1
4 6230 1 1 33 ASP OD1 O -15.745 21.200 31.252 1.00 . A A . 33 ASP OD1 1 1
4 6231 1 1 33 ASP OD2 O -16.209 23.265 30.847 1.00 . A A . 33 ASP OD2 1 1
4 6232 1 1 34 GLY C C -11.388 18.748 31.289 1.00 . A A . 34 GLY C 1 1
4 6233 1 1 34 GLY CA C -11.292 19.696 32.483 1.00 . A A . 34 GLY CA 1 1
4 6234 1 1 34 GLY H H -12.985 20.963 32.900 1.00 . A A . 34 GLY H 1 1
4 6235 1 1 34 GLY HA2 H -11.551 19.166 33.388 1.00 . A A . 34 GLY HA2 1 1
4 6236 1 1 34 GLY HA3 H -10.284 20.074 32.561 1.00 . A A . 34 GLY HA3 1 1
4 6237 1 1 34 GLY N N -12.232 20.836 32.285 1.00 . A A . 34 GLY N 1 1
4 6238 1 1 34 GLY O O -10.423 18.116 30.904 1.00 . A A . 34 GLY O 1 1
4 6239 1 1 35 GLU C C -12.152 18.416 28.262 1.00 . A A . 35 GLU C 1 1
4 6240 1 1 35 GLU CA C -12.701 17.739 29.520 1.00 . A A . 35 GLU CA 1 1
4 6241 1 1 35 GLU CB C -14.208 17.510 29.396 1.00 . A A . 35 GLU CB 1 1
4 6242 1 1 35 GLU CD C -16.382 18.712 29.124 1.00 . A A . 35 GLU CD 1 1
4 6243 1 1 35 GLU CG C -14.875 18.783 28.867 1.00 . A A . 35 GLU CG 1 1
4 6244 1 1 35 GLU H H -13.308 19.165 31.018 1.00 . A A . 35 GLU H 1 1
4 6245 1 1 35 GLU HA H -12.198 16.802 29.696 1.00 . A A . 35 GLU HA 1 1
4 6246 1 1 35 GLU HB2 H -14.392 16.696 28.710 1.00 . A A . 35 GLU HB2 1 1
4 6247 1 1 35 GLU HB3 H -14.617 17.265 30.364 1.00 . A A . 35 GLU HB3 1 1
4 6248 1 1 35 GLU HG2 H -14.463 19.642 29.374 1.00 . A A . 35 GLU HG2 1 1
4 6249 1 1 35 GLU HG3 H -14.694 18.869 27.806 1.00 . A A . 35 GLU HG3 1 1
4 6250 1 1 35 GLU N N -12.544 18.644 30.695 1.00 . A A . 35 GLU N 1 1
4 6251 1 1 35 GLU O O -12.247 17.891 27.170 1.00 . A A . 35 GLU O 1 1
4 6252 1 1 35 GLU OE1 O -16.823 17.715 29.672 1.00 . A A . 35 GLU OE1 1 1
4 6253 1 1 35 GLU OE2 O -17.067 19.656 28.768 1.00 . A A . 35 GLU OE2 1 1
4 6254 1 1 36 ASP C C -9.506 20.445 27.361 1.00 . A A . 36 ASP C 1 1
4 6255 1 1 36 ASP CA C -11.023 20.292 27.222 1.00 . A A . 36 ASP CA 1 1
4 6256 1 1 36 ASP CB C -11.702 21.662 27.232 1.00 . A A . 36 ASP CB 1 1
4 6257 1 1 36 ASP CG C -12.930 21.631 26.321 1.00 . A A . 36 ASP CG 1 1
4 6258 1 1 36 ASP H H -11.512 19.985 29.297 1.00 . A A . 36 ASP H 1 1
4 6259 1 1 36 ASP HA H -11.267 19.766 26.312 1.00 . A A . 36 ASP HA 1 1
4 6260 1 1 36 ASP HB2 H -12.007 21.905 28.239 1.00 . A A . 36 ASP HB2 1 1
4 6261 1 1 36 ASP HB3 H -11.008 22.410 26.875 1.00 . A A . 36 ASP HB3 1 1
4 6262 1 1 36 ASP N N -11.579 19.579 28.406 1.00 . A A . 36 ASP N 1 1
4 6263 1 1 36 ASP O O -8.760 20.198 26.435 1.00 . A A . 36 ASP O 1 1
4 6264 1 1 36 ASP OD1 O -13.155 20.608 25.695 1.00 . A A . 36 ASP OD1 1 1
4 6265 1 1 36 ASP OD2 O -13.626 22.632 26.264 1.00 . A A . 36 ASP OD2 1 1
4 6266 1 1 37 TYR C C -7.137 20.406 30.029 1.00 . A A . 37 TYR C 1 1
4 6267 1 1 37 TYR CA C -7.575 21.028 28.699 1.00 . A A . 37 TYR CA 1 1
4 6268 1 1 37 TYR CB C -7.364 22.546 28.703 1.00 . A A . 37 TYR CB 1 1
4 6269 1 1 37 TYR CD1 C -4.847 22.491 28.886 1.00 . A A . 37 TYR CD1 1 1
4 6270 1 1 37 TYR CD2 C -6.120 23.609 30.622 1.00 . A A . 37 TYR CD2 1 1
4 6271 1 1 37 TYR CE1 C -3.659 22.811 29.553 1.00 . A A . 37 TYR CE1 1 1
4 6272 1 1 37 TYR CE2 C -4.931 23.928 31.288 1.00 . A A . 37 TYR CE2 1 1
4 6273 1 1 37 TYR CG C -6.078 22.891 29.420 1.00 . A A . 37 TYR CG 1 1
4 6274 1 1 37 TYR CZ C -3.701 23.527 30.754 1.00 . A A . 37 TYR CZ 1 1
4 6275 1 1 37 TYR H H -9.660 21.052 29.245 1.00 . A A . 37 TYR H 1 1
4 6276 1 1 37 TYR HA H -7.035 20.583 27.878 1.00 . A A . 37 TYR HA 1 1
4 6277 1 1 37 TYR HB2 H -7.314 22.902 27.684 1.00 . A A . 37 TYR HB2 1 1
4 6278 1 1 37 TYR HB3 H -8.192 23.020 29.207 1.00 . A A . 37 TYR HB3 1 1
4 6279 1 1 37 TYR HD1 H -4.815 21.937 27.959 1.00 . A A . 37 TYR HD1 1 1
4 6280 1 1 37 TYR HD2 H -7.070 23.917 31.034 1.00 . A A . 37 TYR HD2 1 1
4 6281 1 1 37 TYR HE1 H -2.709 22.503 29.141 1.00 . A A . 37 TYR HE1 1 1
4 6282 1 1 37 TYR HE2 H -4.963 24.481 32.215 1.00 . A A . 37 TYR HE2 1 1
4 6283 1 1 37 TYR HH H -2.011 23.038 31.493 1.00 . A A . 37 TYR HH 1 1
4 6284 1 1 37 TYR N N -9.043 20.855 28.509 1.00 . A A . 37 TYR N 1 1
4 6285 1 1 37 TYR O O -7.726 20.646 31.064 1.00 . A A . 37 TYR O 1 1
4 6286 1 1 37 TYR OH O -2.530 23.842 31.411 1.00 . A A . 37 TYR OH 1 1
4 6287 1 1 38 GLY C C -4.659 17.839 30.936 1.00 . A A . 38 GLY C 1 1
4 6288 1 1 38 GLY CA C -5.625 18.977 31.269 1.00 . A A . 38 GLY CA 1 1
4 6289 1 1 38 GLY H H -5.640 19.431 29.161 1.00 . A A . 38 GLY H 1 1
4 6290 1 1 38 GLY HA2 H -6.468 18.585 31.817 1.00 . A A . 38 GLY HA2 1 1
4 6291 1 1 38 GLY HA3 H -5.117 19.715 31.871 1.00 . A A . 38 GLY HA3 1 1
4 6292 1 1 38 GLY N N -6.102 19.610 30.007 1.00 . A A . 38 GLY N 1 1
4 6293 1 1 38 GLY O O -4.374 17.572 29.785 1.00 . A A . 38 GLY O 1 1
4 6294 1 1 39 THR C C -3.966 14.714 31.625 1.00 . A A . 39 THR C 1 1
4 6295 1 1 39 THR CA C -3.209 16.043 31.670 1.00 . A A . 39 THR CA 1 1
4 6296 1 1 39 THR CB C -2.231 16.066 32.846 1.00 . A A . 39 THR CB 1 1
4 6297 1 1 39 THR CG2 C -0.894 15.466 32.410 1.00 . A A . 39 THR CG2 1 1
4 6298 1 1 39 THR H H -4.399 17.395 32.853 1.00 . A A . 39 THR H 1 1
4 6299 1 1 39 THR HA H -2.678 16.206 30.746 1.00 . A A . 39 THR HA 1 1
4 6300 1 1 39 THR HB H -2.633 15.486 33.661 1.00 . A A . 39 THR HB 1 1
4 6301 1 1 39 THR HG1 H -2.753 17.641 33.860 1.00 . A A . 39 THR HG1 1 1
4 6302 1 1 39 THR HG21 H -1.027 14.919 31.488 1.00 . A A . 39 THR HG21 1 1
4 6303 1 1 39 THR HG22 H -0.176 16.258 32.259 1.00 . A A . 39 THR HG22 1 1
4 6304 1 1 39 THR HG23 H -0.534 14.794 33.177 1.00 . A A . 39 THR HG23 1 1
4 6305 1 1 39 THR N N -4.156 17.164 31.932 1.00 . A A . 39 THR N 1 1
4 6306 1 1 39 THR O O -4.826 14.451 32.444 1.00 . A A . 39 THR O 1 1
4 6307 1 1 39 THR OG1 O -2.034 17.408 33.268 1.00 . A A . 39 THR OG1 1 1
4 6308 1 1 40 MET C C -3.507 11.448 31.180 1.00 . A A . 40 MET C 1 1
4 6309 1 1 40 MET CA C -4.364 12.565 30.578 1.00 . A A . 40 MET CA 1 1
4 6310 1 1 40 MET CB C -4.566 12.335 29.080 1.00 . A A . 40 MET CB 1 1
4 6311 1 1 40 MET CE C -5.760 9.521 27.101 1.00 . A A . 40 MET CE 1 1
4 6312 1 1 40 MET CG C -5.886 11.596 28.850 1.00 . A A . 40 MET CG 1 1
4 6313 1 1 40 MET H H -2.963 14.106 30.023 1.00 . A A . 40 MET H 1 1
4 6314 1 1 40 MET HA H -5.320 12.616 31.074 1.00 . A A . 40 MET HA 1 1
4 6315 1 1 40 MET HB2 H -4.593 13.287 28.571 1.00 . A A . 40 MET HB2 1 1
4 6316 1 1 40 MET HB3 H -3.750 11.743 28.694 1.00 . A A . 40 MET HB3 1 1
4 6317 1 1 40 MET HE1 H -5.798 9.161 28.119 1.00 . A A . 40 MET HE1 1 1
4 6318 1 1 40 MET HE2 H -6.496 9.005 26.501 1.00 . A A . 40 MET HE2 1 1
4 6319 1 1 40 MET HE3 H -4.778 9.341 26.695 1.00 . A A . 40 MET HE3 1 1
4 6320 1 1 40 MET HG2 H -5.866 10.652 29.375 1.00 . A A . 40 MET HG2 1 1
4 6321 1 1 40 MET HG3 H -6.704 12.197 29.220 1.00 . A A . 40 MET HG3 1 1
4 6322 1 1 40 MET N N -3.658 13.875 30.675 1.00 . A A . 40 MET N 1 1
4 6323 1 1 40 MET O O -2.300 11.557 31.273 1.00 . A A . 40 MET O 1 1
4 6324 1 1 40 MET SD S -6.108 11.297 27.078 1.00 . A A . 40 MET SD 1 1
4 6325 1 1 41 GLU C C -3.716 7.933 31.474 1.00 . A A . 41 GLU C 1 1
4 6326 1 1 41 GLU CA C -3.352 9.242 32.181 1.00 . A A . 41 GLU CA 1 1
4 6327 1 1 41 GLU CB C -3.779 9.196 33.648 1.00 . A A . 41 GLU CB 1 1
4 6328 1 1 41 GLU CD C -3.396 11.551 34.389 1.00 . A A . 41 GLU CD 1 1
4 6329 1 1 41 GLU CG C -2.875 10.115 34.471 1.00 . A A . 41 GLU CG 1 1
4 6330 1 1 41 GLU H H -5.098 10.305 31.499 1.00 . A A . 41 GLU H 1 1
4 6331 1 1 41 GLU HA H -2.293 9.429 32.109 1.00 . A A . 41 GLU HA 1 1
4 6332 1 1 41 GLU HB2 H -4.804 9.526 33.735 1.00 . A A . 41 GLU HB2 1 1
4 6333 1 1 41 GLU HB3 H -3.696 8.184 34.016 1.00 . A A . 41 GLU HB3 1 1
4 6334 1 1 41 GLU HG2 H -2.873 9.790 35.501 1.00 . A A . 41 GLU HG2 1 1
4 6335 1 1 41 GLU HG3 H -1.869 10.074 34.080 1.00 . A A . 41 GLU HG3 1 1
4 6336 1 1 41 GLU N N -4.125 10.371 31.587 1.00 . A A . 41 GLU N 1 1
4 6337 1 1 41 GLU O O -4.781 7.384 31.675 1.00 . A A . 41 GLU O 1 1
4 6338 1 1 41 GLU OE1 O -4.514 11.730 33.935 1.00 . A A . 41 GLU OE1 1 1
4 6339 1 1 41 GLU OE2 O -2.668 12.447 34.783 1.00 . A A . 41 GLU OE2 1 1
4 6340 1 1 42 VAL C C -2.284 5.017 30.458 1.00 . A A . 42 VAL C 1 1
4 6341 1 1 42 VAL CA C -3.149 6.161 29.922 1.00 . A A . 42 VAL CA 1 1
4 6342 1 1 42 VAL CB C -2.807 6.447 28.460 1.00 . A A . 42 VAL CB 1 1
4 6343 1 1 42 VAL CG1 C -3.392 5.345 27.575 1.00 . A A . 42 VAL CG1 1 1
4 6344 1 1 42 VAL CG2 C -3.398 7.799 28.054 1.00 . A A . 42 VAL CG2 1 1
4 6345 1 1 42 VAL H H -1.991 7.889 30.489 1.00 . A A . 42 VAL H 1 1
4 6346 1 1 42 VAL HA H -4.195 5.918 30.014 1.00 . A A . 42 VAL HA 1 1
4 6347 1 1 42 VAL HB H -1.735 6.473 28.340 1.00 . A A . 42 VAL HB 1 1
4 6348 1 1 42 VAL HG11 H -3.559 4.458 28.168 1.00 . A A . 42 VAL HG11 1 1
4 6349 1 1 42 VAL HG12 H -4.328 5.679 27.155 1.00 . A A . 42 VAL HG12 1 1
4 6350 1 1 42 VAL HG13 H -2.700 5.119 26.777 1.00 . A A . 42 VAL HG13 1 1
4 6351 1 1 42 VAL HG21 H -3.933 8.224 28.891 1.00 . A A . 42 VAL HG21 1 1
4 6352 1 1 42 VAL HG22 H -2.601 8.466 27.760 1.00 . A A . 42 VAL HG22 1 1
4 6353 1 1 42 VAL HG23 H -4.076 7.660 27.225 1.00 . A A . 42 VAL HG23 1 1
4 6354 1 1 42 VAL N N -2.844 7.431 30.643 1.00 . A A . 42 VAL N 1 1
4 6355 1 1 42 VAL O O -1.077 5.127 30.548 1.00 . A A . 42 VAL O 1 1
4 6356 1 1 43 ALA C C -1.470 1.995 30.171 1.00 . A A . 43 ALA C 1 1
4 6357 1 1 43 ALA CA C -2.104 2.764 31.332 1.00 . A A . 43 ALA CA 1 1
4 6358 1 1 43 ALA CB C -3.120 1.886 32.064 1.00 . A A . 43 ALA CB 1 1
4 6359 1 1 43 ALA H H -3.865 3.845 30.724 1.00 . A A . 43 ALA H 1 1
4 6360 1 1 43 ALA HA H -1.346 3.105 32.019 1.00 . A A . 43 ALA HA 1 1
4 6361 1 1 43 ALA HB1 H -4.114 2.274 31.903 1.00 . A A . 43 ALA HB1 1 1
4 6362 1 1 43 ALA HB2 H -3.061 0.877 31.687 1.00 . A A . 43 ALA HB2 1 1
4 6363 1 1 43 ALA HB3 H -2.900 1.887 33.122 1.00 . A A . 43 ALA HB3 1 1
4 6364 1 1 43 ALA N N -2.892 3.916 30.809 1.00 . A A . 43 ALA N 1 1
4 6365 1 1 43 ALA O O -2.145 1.570 29.255 1.00 . A A . 43 ALA O 1 1
4 6366 1 1 44 GLU C C -0.324 -0.149 28.692 1.00 . A A . 44 GLU C 1 1
4 6367 1 1 44 GLU CA C 0.499 1.077 29.093 1.00 . A A . 44 GLU CA 1 1
4 6368 1 1 44 GLU CB C 1.850 0.653 29.668 1.00 . A A . 44 GLU CB 1 1
4 6369 1 1 44 GLU CD C 2.450 -1.389 30.973 1.00 . A A . 44 GLU CD 1 1
4 6370 1 1 44 GLU CG C 1.634 -0.095 30.985 1.00 . A A . 44 GLU CG 1 1
4 6371 1 1 44 GLU H H 0.350 2.169 30.946 1.00 . A A . 44 GLU H 1 1
4 6372 1 1 44 GLU HA H 0.646 1.725 28.245 1.00 . A A . 44 GLU HA 1 1
4 6373 1 1 44 GLU HB2 H 2.352 0.006 28.964 1.00 . A A . 44 GLU HB2 1 1
4 6374 1 1 44 GLU HB3 H 2.455 1.530 29.847 1.00 . A A . 44 GLU HB3 1 1
4 6375 1 1 44 GLU HG2 H 1.954 0.525 31.808 1.00 . A A . 44 GLU HG2 1 1
4 6376 1 1 44 GLU HG3 H 0.586 -0.332 31.097 1.00 . A A . 44 GLU HG3 1 1
4 6377 1 1 44 GLU N N -0.178 1.816 30.199 1.00 . A A . 44 GLU N 1 1
4 6378 1 1 44 GLU O O -0.531 -1.056 29.474 1.00 . A A . 44 GLU O 1 1
4 6379 1 1 44 GLU OE1 O 1.924 -2.395 30.525 1.00 . A A . 44 GLU OE1 1 1
4 6380 1 1 44 GLU OE2 O 3.587 -1.353 31.412 1.00 . A A . 44 GLU OE2 1 1
4 6381 1 1 45 GLY C C -3.083 -0.950 26.951 1.00 . A A . 45 GLY C 1 1
4 6382 1 1 45 GLY CA C -1.607 -1.350 27.023 1.00 . A A . 45 GLY CA 1 1
4 6383 1 1 45 GLY H H -0.621 0.558 26.860 1.00 . A A . 45 GLY H 1 1
4 6384 1 1 45 GLY HA2 H -1.488 -2.163 27.724 1.00 . A A . 45 GLY HA2 1 1
4 6385 1 1 45 GLY HA3 H -1.271 -1.663 26.046 1.00 . A A . 45 GLY HA3 1 1
4 6386 1 1 45 GLY N N -0.797 -0.184 27.476 1.00 . A A . 45 GLY N 1 1
4 6387 1 1 45 GLY O O -3.940 -1.760 26.662 1.00 . A A . 45 GLY O 1 1
4 6388 1 1 46 GLU C C -4.988 1.802 26.068 1.00 . A A . 46 GLU C 1 1
4 6389 1 1 46 GLU CA C -4.808 0.737 27.154 1.00 . A A . 46 GLU CA 1 1
4 6390 1 1 46 GLU CB C -5.095 1.323 28.535 1.00 . A A . 46 GLU CB 1 1
4 6391 1 1 46 GLU CD C -6.742 0.390 30.168 1.00 . A A . 46 GLU CD 1 1
4 6392 1 1 46 GLU CG C -5.370 0.185 29.522 1.00 . A A . 46 GLU CG 1 1
4 6393 1 1 46 GLU H H -2.681 0.933 27.441 1.00 . A A . 46 GLU H 1 1
4 6394 1 1 46 GLU HA H -5.458 -0.104 26.968 1.00 . A A . 46 GLU HA 1 1
4 6395 1 1 46 GLU HB2 H -4.241 1.891 28.871 1.00 . A A . 46 GLU HB2 1 1
4 6396 1 1 46 GLU HB3 H -5.959 1.968 28.481 1.00 . A A . 46 GLU HB3 1 1
4 6397 1 1 46 GLU HG2 H -5.356 -0.758 28.997 1.00 . A A . 46 GLU HG2 1 1
4 6398 1 1 46 GLU HG3 H -4.609 0.181 30.288 1.00 . A A . 46 GLU HG3 1 1
4 6399 1 1 46 GLU N N -3.386 0.293 27.210 1.00 . A A . 46 GLU N 1 1
4 6400 1 1 46 GLU O O -4.291 2.797 26.040 1.00 . A A . 46 GLU O 1 1
4 6401 1 1 46 GLU OE1 O -7.653 0.789 29.462 1.00 . A A . 46 GLU OE1 1 1
4 6402 1 1 46 GLU OE2 O -6.858 0.143 31.357 1.00 . A A . 46 GLU OE2 1 1
4 6403 1 1 47 TYR C C -6.387 3.987 24.690 1.00 . A A . 47 TYR C 1 1
4 6404 1 1 47 TYR CA C -6.139 2.599 24.089 1.00 . A A . 47 TYR CA 1 1
4 6405 1 1 47 TYR CB C -7.381 2.107 23.341 1.00 . A A . 47 TYR CB 1 1
4 6406 1 1 47 TYR CD1 C -6.116 0.197 22.286 1.00 . A A . 47 TYR CD1 1 1
4 6407 1 1 47 TYR CD2 C -8.193 -0.278 23.444 1.00 . A A . 47 TYR CD2 1 1
4 6408 1 1 47 TYR CE1 C -5.972 -1.163 21.987 1.00 . A A . 47 TYR CE1 1 1
4 6409 1 1 47 TYR CE2 C -8.049 -1.638 23.144 1.00 . A A . 47 TYR CE2 1 1
4 6410 1 1 47 TYR CG C -7.227 0.640 23.015 1.00 . A A . 47 TYR CG 1 1
4 6411 1 1 47 TYR CZ C -6.939 -2.081 22.415 1.00 . A A . 47 TYR CZ 1 1
4 6412 1 1 47 TYR H H -6.467 0.789 25.214 1.00 . A A . 47 TYR H 1 1
4 6413 1 1 47 TYR HA H -5.294 2.624 23.420 1.00 . A A . 47 TYR HA 1 1
4 6414 1 1 47 TYR HB2 H -8.254 2.247 23.962 1.00 . A A . 47 TYR HB2 1 1
4 6415 1 1 47 TYR HB3 H -7.496 2.668 22.426 1.00 . A A . 47 TYR HB3 1 1
4 6416 1 1 47 TYR HD1 H -5.370 0.905 21.956 1.00 . A A . 47 TYR HD1 1 1
4 6417 1 1 47 TYR HD2 H -9.050 0.064 24.006 1.00 . A A . 47 TYR HD2 1 1
4 6418 1 1 47 TYR HE1 H -5.115 -1.506 21.425 1.00 . A A . 47 TYR HE1 1 1
4 6419 1 1 47 TYR HE2 H -8.796 -2.346 23.474 1.00 . A A . 47 TYR HE2 1 1
4 6420 1 1 47 TYR HH H -6.352 -3.493 21.273 1.00 . A A . 47 TYR HH 1 1
4 6421 1 1 47 TYR N N -5.917 1.600 25.173 1.00 . A A . 47 TYR N 1 1
4 6422 1 1 47 TYR O O -7.085 4.133 25.673 1.00 . A A . 47 TYR O 1 1
4 6423 1 1 47 TYR OH O -6.797 -3.421 22.119 1.00 . A A . 47 TYR OH 1 1
4 6424 1 1 48 ILE C C -7.502 6.658 24.874 1.00 . A A . 48 ILE C 1 1
4 6425 1 1 48 ILE CA C -6.014 6.384 24.642 1.00 . A A . 48 ILE CA 1 1
4 6426 1 1 48 ILE CB C -5.458 7.311 23.562 1.00 . A A . 48 ILE CB 1 1
4 6427 1 1 48 ILE CD1 C -3.464 7.278 22.056 1.00 . A A . 48 ILE CD1 1 1
4 6428 1 1 48 ILE CG1 C -3.934 7.177 23.508 1.00 . A A . 48 ILE CG1 1 1
4 6429 1 1 48 ILE CG2 C -5.829 8.760 23.888 1.00 . A A . 48 ILE CG2 1 1
4 6430 1 1 48 ILE H H -5.256 4.865 23.314 1.00 . A A . 48 ILE H 1 1
4 6431 1 1 48 ILE HA H -5.461 6.514 25.558 1.00 . A A . 48 ILE HA 1 1
4 6432 1 1 48 ILE HB H -5.876 7.040 22.604 1.00 . A A . 48 ILE HB 1 1
4 6433 1 1 48 ILE HD11 H -4.150 7.898 21.498 1.00 . A A . 48 ILE HD11 1 1
4 6434 1 1 48 ILE HD12 H -2.477 7.715 22.027 1.00 . A A . 48 ILE HD12 1 1
4 6435 1 1 48 ILE HD13 H -3.433 6.291 21.619 1.00 . A A . 48 ILE HD13 1 1
4 6436 1 1 48 ILE HG12 H -3.483 7.967 24.089 1.00 . A A . 48 ILE HG12 1 1
4 6437 1 1 48 ILE HG13 H -3.644 6.220 23.916 1.00 . A A . 48 ILE HG13 1 1
4 6438 1 1 48 ILE HG21 H -6.860 8.805 24.208 1.00 . A A . 48 ILE HG21 1 1
4 6439 1 1 48 ILE HG22 H -5.191 9.125 24.679 1.00 . A A . 48 ILE HG22 1 1
4 6440 1 1 48 ILE HG23 H -5.698 9.371 23.008 1.00 . A A . 48 ILE HG23 1 1
4 6441 1 1 48 ILE N N -5.816 5.006 24.106 1.00 . A A . 48 ILE N 1 1
4 6442 1 1 48 ILE O O -7.941 6.844 25.991 1.00 . A A . 48 ILE O 1 1
4 6443 1 1 49 LEU C C -10.282 6.181 25.198 1.00 . A A . 49 LEU C 1 1
4 6444 1 1 49 LEU CA C -9.743 6.948 23.988 1.00 . A A . 49 LEU CA 1 1
4 6445 1 1 49 LEU CB C -10.384 6.438 22.694 1.00 . A A . 49 LEU CB 1 1
4 6446 1 1 49 LEU CD1 C -12.651 7.012 21.814 1.00 . A A . 49 LEU CD1 1 1
4 6447 1 1 49 LEU CD2 C -12.234 4.764 22.823 1.00 . A A . 49 LEU CD2 1 1
4 6448 1 1 49 LEU CG C -11.889 6.253 22.903 1.00 . A A . 49 LEU CG 1 1
4 6449 1 1 49 LEU H H -7.910 6.533 22.932 1.00 . A A . 49 LEU H 1 1
4 6450 1 1 49 LEU HA H -9.927 8.004 24.099 1.00 . A A . 49 LEU HA 1 1
4 6451 1 1 49 LEU HB2 H -10.217 7.156 21.905 1.00 . A A . 49 LEU HB2 1 1
4 6452 1 1 49 LEU HB3 H -9.940 5.493 22.421 1.00 . A A . 49 LEU HB3 1 1
4 6453 1 1 49 LEU HD11 H -12.114 7.912 21.561 1.00 . A A . 49 LEU HD11 1 1
4 6454 1 1 49 LEU HD12 H -12.743 6.388 20.937 1.00 . A A . 49 LEU HD12 1 1
4 6455 1 1 49 LEU HD13 H -13.635 7.269 22.178 1.00 . A A . 49 LEU HD13 1 1
4 6456 1 1 49 LEU HD21 H -11.325 4.182 22.835 1.00 . A A . 49 LEU HD21 1 1
4 6457 1 1 49 LEU HD22 H -12.847 4.491 23.670 1.00 . A A . 49 LEU HD22 1 1
4 6458 1 1 49 LEU HD23 H -12.776 4.569 21.910 1.00 . A A . 49 LEU HD23 1 1
4 6459 1 1 49 LEU HG H -12.168 6.637 23.873 1.00 . A A . 49 LEU HG 1 1
4 6460 1 1 49 LEU N N -8.283 6.686 23.825 1.00 . A A . 49 LEU N 1 1
4 6461 1 1 49 LEU O O -11.167 6.639 25.892 1.00 . A A . 49 LEU O 1 1
4 6462 1 1 50 GLU C C -9.598 4.773 27.917 1.00 . A A . 50 GLU C 1 1
4 6463 1 1 50 GLU CA C -10.223 4.228 26.631 1.00 . A A . 50 GLU CA 1 1
4 6464 1 1 50 GLU CB C -9.746 2.801 26.365 1.00 . A A . 50 GLU CB 1 1
4 6465 1 1 50 GLU CD C -10.410 0.393 26.381 1.00 . A A . 50 GLU CD 1 1
4 6466 1 1 50 GLU CG C -10.891 1.822 26.637 1.00 . A A . 50 GLU CG 1 1
4 6467 1 1 50 GLU H H -9.029 4.670 24.892 1.00 . A A . 50 GLU H 1 1
4 6468 1 1 50 GLU HA H -11.299 4.254 26.692 1.00 . A A . 50 GLU HA 1 1
4 6469 1 1 50 GLU HB2 H -9.434 2.712 25.335 1.00 . A A . 50 GLU HB2 1 1
4 6470 1 1 50 GLU HB3 H -8.914 2.571 27.015 1.00 . A A . 50 GLU HB3 1 1
4 6471 1 1 50 GLU HG2 H -11.209 1.918 27.664 1.00 . A A . 50 GLU HG2 1 1
4 6472 1 1 50 GLU HG3 H -11.719 2.046 25.981 1.00 . A A . 50 GLU HG3 1 1
4 6473 1 1 50 GLU N N -9.747 5.020 25.461 1.00 . A A . 50 GLU N 1 1
4 6474 1 1 50 GLU O O -10.275 5.003 28.900 1.00 . A A . 50 GLU O 1 1
4 6475 1 1 50 GLU OE1 O -9.209 0.175 26.429 1.00 . A A . 50 GLU OE1 1 1
4 6476 1 1 50 GLU OE2 O -11.249 -0.459 26.142 1.00 . A A . 50 GLU OE2 1 1
4 6477 1 1 51 ALA C C -8.342 6.794 29.607 1.00 . A A . 51 ALA C 1 1
4 6478 1 1 51 ALA CA C -7.643 5.519 29.139 1.00 . A A . 51 ALA CA 1 1
4 6479 1 1 51 ALA CB C -6.208 5.822 28.709 1.00 . A A . 51 ALA CB 1 1
4 6480 1 1 51 ALA H H -7.782 4.796 27.114 1.00 . A A . 51 ALA H 1 1
4 6481 1 1 51 ALA HA H -7.646 4.784 29.920 1.00 . A A . 51 ALA HA 1 1
4 6482 1 1 51 ALA HB1 H -6.202 6.149 27.680 1.00 . A A . 51 ALA HB1 1 1
4 6483 1 1 51 ALA HB2 H -5.801 6.600 29.337 1.00 . A A . 51 ALA HB2 1 1
4 6484 1 1 51 ALA HB3 H -5.607 4.930 28.807 1.00 . A A . 51 ALA HB3 1 1
4 6485 1 1 51 ALA N N -8.311 4.985 27.917 1.00 . A A . 51 ALA N 1 1
4 6486 1 1 51 ALA O O -8.782 6.899 30.735 1.00 . A A . 51 ALA O 1 1
4 6487 1 1 52 ALA C C -10.604 8.793 29.386 1.00 . A A . 52 ALA C 1 1
4 6488 1 1 52 ALA CA C -9.116 9.035 29.127 1.00 . A A . 52 ALA CA 1 1
4 6489 1 1 52 ALA CB C -8.924 9.963 27.928 1.00 . A A . 52 ALA CB 1 1
4 6490 1 1 52 ALA H H -8.082 7.645 27.844 1.00 . A A . 52 ALA H 1 1
4 6491 1 1 52 ALA HA H -8.648 9.459 29.999 1.00 . A A . 52 ALA HA 1 1
4 6492 1 1 52 ALA HB1 H -8.212 9.525 27.244 1.00 . A A . 52 ALA HB1 1 1
4 6493 1 1 52 ALA HB2 H -9.870 10.100 27.425 1.00 . A A . 52 ALA HB2 1 1
4 6494 1 1 52 ALA HB3 H -8.556 10.919 28.268 1.00 . A A . 52 ALA HB3 1 1
4 6495 1 1 52 ALA N N -8.446 7.760 28.744 1.00 . A A . 52 ALA N 1 1
4 6496 1 1 52 ALA O O -11.214 9.437 30.216 1.00 . A A . 52 ALA O 1 1
4 6497 1 1 53 GLU C C -12.866 7.046 30.309 1.00 . A A . 53 GLU C 1 1
4 6498 1 1 53 GLU CA C -12.637 7.576 28.893 1.00 . A A . 53 GLU CA 1 1
4 6499 1 1 53 GLU CB C -12.983 6.506 27.856 1.00 . A A . 53 GLU CB 1 1
4 6500 1 1 53 GLU CD C -14.147 4.678 29.101 1.00 . A A . 53 GLU CD 1 1
4 6501 1 1 53 GLU CG C -14.344 5.892 28.190 1.00 . A A . 53 GLU CG 1 1
4 6502 1 1 53 GLU H H -10.677 7.356 28.023 1.00 . A A . 53 GLU H 1 1
4 6503 1 1 53 GLU HA H -13.228 8.462 28.720 1.00 . A A . 53 GLU HA 1 1
4 6504 1 1 53 GLU HB2 H -13.023 6.956 26.874 1.00 . A A . 53 GLU HB2 1 1
4 6505 1 1 53 GLU HB3 H -12.228 5.735 27.869 1.00 . A A . 53 GLU HB3 1 1
4 6506 1 1 53 GLU HG2 H -14.956 6.625 28.696 1.00 . A A . 53 GLU HG2 1 1
4 6507 1 1 53 GLU HG3 H -14.833 5.582 27.279 1.00 . A A . 53 GLU HG3 1 1
4 6508 1 1 53 GLU N N -11.190 7.864 28.684 1.00 . A A . 53 GLU N 1 1
4 6509 1 1 53 GLU O O -13.953 7.124 30.847 1.00 . A A . 53 GLU O 1 1
4 6510 1 1 53 GLU OE1 O -13.669 3.668 28.612 1.00 . A A . 53 GLU OE1 1 1
4 6511 1 1 53 GLU OE2 O -14.476 4.781 30.271 1.00 . A A . 53 GLU OE2 1 1
4 6512 1 1 54 ALA C C -12.166 7.124 33.296 1.00 . A A . 54 ALA C 1 1
4 6513 1 1 54 ALA CA C -12.000 5.972 32.301 1.00 . A A . 54 ALA CA 1 1
4 6514 1 1 54 ALA CB C -10.704 5.209 32.576 1.00 . A A . 54 ALA CB 1 1
4 6515 1 1 54 ALA H H -10.977 6.454 30.468 1.00 . A A . 54 ALA H 1 1
4 6516 1 1 54 ALA HA H -12.842 5.300 32.355 1.00 . A A . 54 ALA HA 1 1
4 6517 1 1 54 ALA HB1 H -9.905 5.630 31.982 1.00 . A A . 54 ALA HB1 1 1
4 6518 1 1 54 ALA HB2 H -10.455 5.289 33.623 1.00 . A A . 54 ALA HB2 1 1
4 6519 1 1 54 ALA HB3 H -10.836 4.170 32.315 1.00 . A A . 54 ALA HB3 1 1
4 6520 1 1 54 ALA N N -11.845 6.506 30.918 1.00 . A A . 54 ALA N 1 1
4 6521 1 1 54 ALA O O -12.837 6.996 34.301 1.00 . A A . 54 ALA O 1 1
4 6522 1 1 55 GLN C C -12.982 10.170 33.675 1.00 . A A . 55 GLN C 1 1
4 6523 1 1 55 GLN CA C -11.686 9.405 33.953 1.00 . A A . 55 GLN CA 1 1
4 6524 1 1 55 GLN CB C -10.471 10.284 33.656 1.00 . A A . 55 GLN CB 1 1
4 6525 1 1 55 GLN CD C -8.622 9.934 35.300 1.00 . A A . 55 GLN CD 1 1
4 6526 1 1 55 GLN CG C -9.191 9.499 33.948 1.00 . A A . 55 GLN CG 1 1
4 6527 1 1 55 GLN H H -11.025 8.329 32.206 1.00 . A A . 55 GLN H 1 1
4 6528 1 1 55 GLN HA H -11.657 9.071 34.977 1.00 . A A . 55 GLN HA 1 1
4 6529 1 1 55 GLN HB2 H -10.485 10.577 32.616 1.00 . A A . 55 GLN HB2 1 1
4 6530 1 1 55 GLN HB3 H -10.503 11.165 34.279 1.00 . A A . 55 GLN HB3 1 1
4 6531 1 1 55 GLN HE21 H -8.228 8.081 35.893 1.00 . A A . 55 GLN HE21 1 1
4 6532 1 1 55 GLN HE22 H -7.822 9.300 37.003 1.00 . A A . 55 GLN HE22 1 1
4 6533 1 1 55 GLN HG2 H -9.415 8.442 33.975 1.00 . A A . 55 GLN HG2 1 1
4 6534 1 1 55 GLN HG3 H -8.464 9.693 33.172 1.00 . A A . 55 GLN HG3 1 1
4 6535 1 1 55 GLN N N -11.561 8.247 33.022 1.00 . A A . 55 GLN N 1 1
4 6536 1 1 55 GLN NE2 N -8.188 9.031 36.135 1.00 . A A . 55 GLN NE2 1 1
4 6537 1 1 55 GLN O O -13.515 10.841 34.536 1.00 . A A . 55 GLN O 1 1
4 6538 1 1 55 GLN OE1 O -8.573 11.112 35.599 1.00 . A A . 55 GLN OE1 1 1
4 6539 1 1 56 GLY C C -14.552 11.660 30.906 1.00 . A A . 56 GLY C 1 1
4 6540 1 1 56 GLY CA C -14.758 10.796 32.153 1.00 . A A . 56 GLY CA 1 1
4 6541 1 1 56 GLY H H -13.053 9.527 31.798 1.00 . A A . 56 GLY H 1 1
4 6542 1 1 56 GLY HA2 H -15.037 11.426 32.984 1.00 . A A . 56 GLY HA2 1 1
4 6543 1 1 56 GLY HA3 H -15.543 10.079 31.967 1.00 . A A . 56 GLY HA3 1 1
4 6544 1 1 56 GLY N N -13.496 10.074 32.480 1.00 . A A . 56 GLY N 1 1
4 6545 1 1 56 GLY O O -15.403 12.445 30.538 1.00 . A A . 56 GLY O 1 1
4 6546 1 1 57 TYR C C -14.105 11.883 27.895 1.00 . A A . 57 TYR C 1 1
4 6547 1 1 57 TYR CA C -13.181 12.341 29.027 1.00 . A A . 57 TYR CA 1 1
4 6548 1 1 57 TYR CB C -11.718 12.087 28.669 1.00 . A A . 57 TYR CB 1 1
4 6549 1 1 57 TYR CD1 C -11.131 14.201 29.914 1.00 . A A . 57 TYR CD1 1 1
4 6550 1 1 57 TYR CD2 C -9.703 12.258 30.174 1.00 . A A . 57 TYR CD2 1 1
4 6551 1 1 57 TYR CE1 C -10.308 14.923 30.785 1.00 . A A . 57 TYR CE1 1 1
4 6552 1 1 57 TYR CE2 C -8.879 12.982 31.046 1.00 . A A . 57 TYR CE2 1 1
4 6553 1 1 57 TYR CG C -10.829 12.867 29.608 1.00 . A A . 57 TYR CG 1 1
4 6554 1 1 57 TYR CZ C -9.182 14.315 31.351 1.00 . A A . 57 TYR CZ 1 1
4 6555 1 1 57 TYR H H -12.756 10.885 30.560 1.00 . A A . 57 TYR H 1 1
4 6556 1 1 57 TYR HA H -13.334 13.388 29.237 1.00 . A A . 57 TYR HA 1 1
4 6557 1 1 57 TYR HB2 H -11.501 11.033 28.761 1.00 . A A . 57 TYR HB2 1 1
4 6558 1 1 57 TYR HB3 H -11.534 12.405 27.653 1.00 . A A . 57 TYR HB3 1 1
4 6559 1 1 57 TYR HD1 H -11.999 14.671 29.477 1.00 . A A . 57 TYR HD1 1 1
4 6560 1 1 57 TYR HD2 H -9.469 11.231 29.940 1.00 . A A . 57 TYR HD2 1 1
4 6561 1 1 57 TYR HE1 H -10.542 15.951 31.021 1.00 . A A . 57 TYR HE1 1 1
4 6562 1 1 57 TYR HE2 H -8.010 12.511 31.482 1.00 . A A . 57 TYR HE2 1 1
4 6563 1 1 57 TYR HH H -8.933 15.502 32.825 1.00 . A A . 57 TYR HH 1 1
4 6564 1 1 57 TYR N N -13.431 11.525 30.250 1.00 . A A . 57 TYR N 1 1
4 6565 1 1 57 TYR O O -14.627 10.786 27.913 1.00 . A A . 57 TYR O 1 1
4 6566 1 1 57 TYR OH O -8.371 15.028 32.210 1.00 . A A . 57 TYR OH 1 1
4 6567 1 1 58 ASP C C -14.510 12.505 24.443 1.00 . A A . 58 ASP C 1 1
4 6568 1 1 58 ASP CA C -15.216 12.322 25.789 1.00 . A A . 58 ASP CA 1 1
4 6569 1 1 58 ASP CB C -16.415 13.265 25.894 1.00 . A A . 58 ASP CB 1 1
4 6570 1 1 58 ASP CG C -17.430 12.923 24.802 1.00 . A A . 58 ASP CG 1 1
4 6571 1 1 58 ASP H H -13.894 13.599 26.917 1.00 . A A . 58 ASP H 1 1
4 6572 1 1 58 ASP HA H -15.542 11.301 25.907 1.00 . A A . 58 ASP HA 1 1
4 6573 1 1 58 ASP HB2 H -16.878 13.154 26.864 1.00 . A A . 58 ASP HB2 1 1
4 6574 1 1 58 ASP HB3 H -16.082 14.285 25.769 1.00 . A A . 58 ASP HB3 1 1
4 6575 1 1 58 ASP N N -14.318 12.716 26.913 1.00 . A A . 58 ASP N 1 1
4 6576 1 1 58 ASP O O -13.824 13.481 24.216 1.00 . A A . 58 ASP O 1 1
4 6577 1 1 58 ASP OD1 O -17.016 12.416 23.773 1.00 . A A . 58 ASP OD1 1 1
4 6578 1 1 58 ASP OD2 O -18.606 13.175 25.014 1.00 . A A . 58 ASP OD2 1 1
4 6579 1 1 59 TRP C C -15.037 11.309 21.115 1.00 . A A . 59 TRP C 1 1
4 6580 1 1 59 TRP CA C -14.035 11.686 22.209 1.00 . A A . 59 TRP CA 1 1
4 6581 1 1 59 TRP CB C -12.878 10.686 22.237 1.00 . A A . 59 TRP CB 1 1
4 6582 1 1 59 TRP CD1 C -12.492 10.492 24.728 1.00 . A A . 59 TRP CD1 1 1
4 6583 1 1 59 TRP CD2 C -10.762 11.453 23.657 1.00 . A A . 59 TRP CD2 1 1
4 6584 1 1 59 TRP CE2 C -10.417 11.408 25.030 1.00 . A A . 59 TRP CE2 1 1
4 6585 1 1 59 TRP CE3 C -9.836 12.015 22.760 1.00 . A A . 59 TRP CE3 1 1
4 6586 1 1 59 TRP CG C -12.086 10.867 23.492 1.00 . A A . 59 TRP CG 1 1
4 6587 1 1 59 TRP CH2 C -8.291 12.458 24.589 1.00 . A A . 59 TRP CH2 1 1
4 6588 1 1 59 TRP CZ2 C -9.199 11.903 25.494 1.00 . A A . 59 TRP CZ2 1 1
4 6589 1 1 59 TRP CZ3 C -8.608 12.514 23.224 1.00 . A A . 59 TRP CZ3 1 1
4 6590 1 1 59 TRP H H -15.247 10.797 23.751 1.00 . A A . 59 TRP H 1 1
4 6591 1 1 59 TRP HA H -13.659 12.685 22.053 1.00 . A A . 59 TRP HA 1 1
4 6592 1 1 59 TRP HB2 H -13.270 9.681 22.201 1.00 . A A . 59 TRP HB2 1 1
4 6593 1 1 59 TRP HB3 H -12.238 10.853 21.383 1.00 . A A . 59 TRP HB3 1 1
4 6594 1 1 59 TRP HD1 H -13.435 10.019 24.962 1.00 . A A . 59 TRP HD1 1 1
4 6595 1 1 59 TRP HE1 H -11.550 10.648 26.604 1.00 . A A . 59 TRP HE1 1 1
4 6596 1 1 59 TRP HE3 H -10.071 12.062 21.707 1.00 . A A . 59 TRP HE3 1 1
4 6597 1 1 59 TRP HH2 H -7.346 12.843 24.940 1.00 . A A . 59 TRP HH2 1 1
4 6598 1 1 59 TRP HZ2 H -8.959 11.857 26.545 1.00 . A A . 59 TRP HZ2 1 1
4 6599 1 1 59 TRP HZ3 H -7.905 12.944 22.526 1.00 . A A . 59 TRP HZ3 1 1
4 6600 1 1 59 TRP N N -14.683 11.573 23.546 1.00 . A A . 59 TRP N 1 1
4 6601 1 1 59 TRP NE1 N -11.504 10.813 25.640 1.00 . A A . 59 TRP NE1 1 1
4 6602 1 1 59 TRP O O -15.908 10.491 21.328 1.00 . A A . 59 TRP O 1 1
4 6603 1 1 60 PRO C C -15.498 10.234 18.279 1.00 . A A . 60 PRO C 1 1
4 6604 1 1 60 PRO CA C -15.774 11.636 18.828 1.00 . A A . 60 PRO CA 1 1
4 6605 1 1 60 PRO CB C -15.406 12.708 17.809 1.00 . A A . 60 PRO CB 1 1
4 6606 1 1 60 PRO CD C -13.848 12.912 19.638 1.00 . A A . 60 PRO CD 1 1
4 6607 1 1 60 PRO CG C -14.002 13.095 18.150 1.00 . A A . 60 PRO CG 1 1
4 6608 1 1 60 PRO HA H -16.807 11.737 19.120 1.00 . A A . 60 PRO HA 1 1
4 6609 1 1 60 PRO HB2 H -15.452 12.306 16.807 1.00 . A A . 60 PRO HB2 1 1
4 6610 1 1 60 PRO HB3 H -16.064 13.559 17.903 1.00 . A A . 60 PRO HB3 1 1
4 6611 1 1 60 PRO HD2 H -12.864 12.537 19.875 1.00 . A A . 60 PRO HD2 1 1
4 6612 1 1 60 PRO HD3 H -14.038 13.841 20.156 1.00 . A A . 60 PRO HD3 1 1
4 6613 1 1 60 PRO HG2 H -13.305 12.457 17.626 1.00 . A A . 60 PRO HG2 1 1
4 6614 1 1 60 PRO HG3 H -13.828 14.128 17.885 1.00 . A A . 60 PRO HG3 1 1
4 6615 1 1 60 PRO N N -14.874 11.918 19.972 1.00 . A A . 60 PRO N 1 1
4 6616 1 1 60 PRO O O -14.471 9.986 17.680 1.00 . A A . 60 PRO O 1 1
4 6617 1 1 61 PHE C C -17.451 7.364 17.354 1.00 . A A . 61 PHE C 1 1
4 6618 1 1 61 PHE CA C -16.170 7.931 17.976 1.00 . A A . 61 PHE CA 1 1
4 6619 1 1 61 PHE CB C -15.764 7.121 19.209 1.00 . A A . 61 PHE CB 1 1
4 6620 1 1 61 PHE CD1 C -17.563 7.893 20.802 1.00 . A A . 61 PHE CD1 1 1
4 6621 1 1 61 PHE CD2 C -17.526 5.566 20.124 1.00 . A A . 61 PHE CD2 1 1
4 6622 1 1 61 PHE CE1 C -18.690 7.644 21.595 1.00 . A A . 61 PHE CE1 1 1
4 6623 1 1 61 PHE CE2 C -18.652 5.317 20.918 1.00 . A A . 61 PHE CE2 1 1
4 6624 1 1 61 PHE CG C -16.980 6.854 20.067 1.00 . A A . 61 PHE CG 1 1
4 6625 1 1 61 PHE CZ C -19.234 6.355 21.652 1.00 . A A . 61 PHE CZ 1 1
4 6626 1 1 61 PHE H H -17.219 9.528 18.976 1.00 . A A . 61 PHE H 1 1
4 6627 1 1 61 PHE HA H -15.369 7.925 17.256 1.00 . A A . 61 PHE HA 1 1
4 6628 1 1 61 PHE HB2 H -15.332 6.182 18.897 1.00 . A A . 61 PHE HB2 1 1
4 6629 1 1 61 PHE HB3 H -15.037 7.679 19.782 1.00 . A A . 61 PHE HB3 1 1
4 6630 1 1 61 PHE HD1 H -17.143 8.887 20.758 1.00 . A A . 61 PHE HD1 1 1
4 6631 1 1 61 PHE HD2 H -17.076 4.764 19.556 1.00 . A A . 61 PHE HD2 1 1
4 6632 1 1 61 PHE HE1 H -19.139 8.446 22.162 1.00 . A A . 61 PHE HE1 1 1
4 6633 1 1 61 PHE HE2 H -19.071 4.323 20.961 1.00 . A A . 61 PHE HE2 1 1
4 6634 1 1 61 PHE HZ H -20.103 6.163 22.264 1.00 . A A . 61 PHE HZ 1 1
4 6635 1 1 61 PHE N N -16.399 9.313 18.485 1.00 . A A . 61 PHE N 1 1
4 6636 1 1 61 PHE O O -18.476 7.265 17.999 1.00 . A A . 61 PHE O 1 1
4 6637 1 1 62 SER C C -18.188 5.229 14.564 1.00 . A A . 62 SER C 1 1
4 6638 1 1 62 SER CA C -18.595 6.417 15.438 1.00 . A A . 62 SER CA 1 1
4 6639 1 1 62 SER CB C -19.150 7.555 14.579 1.00 . A A . 62 SER CB 1 1
4 6640 1 1 62 SER H H -16.552 7.072 15.611 1.00 . A A . 62 SER H 1 1
4 6641 1 1 62 SER HA H -19.329 6.115 16.170 1.00 . A A . 62 SER HA 1 1
4 6642 1 1 62 SER HB2 H -19.741 7.142 13.775 1.00 . A A . 62 SER HB2 1 1
4 6643 1 1 62 SER HB3 H -19.768 8.197 15.187 1.00 . A A . 62 SER HB3 1 1
4 6644 1 1 62 SER HG H -18.311 8.567 13.146 1.00 . A A . 62 SER HG 1 1
4 6645 1 1 62 SER N N -17.392 6.986 16.108 1.00 . A A . 62 SER N 1 1
4 6646 1 1 62 SER O O -18.628 5.089 13.440 1.00 . A A . 62 SER O 1 1
4 6647 1 1 62 SER OG O -18.074 8.307 14.039 1.00 . A A . 62 SER OG 1 1
4 6648 1 1 63 CYS C C -18.093 2.478 13.655 1.00 . A A . 63 CYS C 1 1
4 6649 1 1 63 CYS CA C -16.893 3.195 14.279 1.00 . A A . 63 CYS CA 1 1
4 6650 1 1 63 CYS CB C -16.192 2.287 15.289 1.00 . A A . 63 CYS CB 1 1
4 6651 1 1 63 CYS H H -16.998 4.512 15.980 1.00 . A A . 63 CYS H 1 1
4 6652 1 1 63 CYS HA H -16.197 3.499 13.515 1.00 . A A . 63 CYS HA 1 1
4 6653 1 1 63 CYS HB2 H -16.435 2.608 16.292 1.00 . A A . 63 CYS HB2 1 1
4 6654 1 1 63 CYS HB3 H -16.523 1.269 15.148 1.00 . A A . 63 CYS HB3 1 1
4 6655 1 1 63 CYS N N -17.343 4.375 15.074 1.00 . A A . 63 CYS N 1 1
4 6656 1 1 63 CYS O O -18.718 1.640 14.273 1.00 . A A . 63 CYS O 1 1
4 6657 1 1 63 CYS SG S -14.400 2.376 15.046 1.00 . A A . 63 CYS SG 1 1
4 6658 1 1 64 ARG C C -19.727 2.645 10.331 1.00 . A A . 64 ARG C 1 1
4 6659 1 1 64 ARG CA C -19.571 2.130 11.763 1.00 . A A . 64 ARG CA 1 1
4 6660 1 1 64 ARG CB C -20.793 2.506 12.604 1.00 . A A . 64 ARG CB 1 1
4 6661 1 1 64 ARG CD C -23.290 2.420 12.709 1.00 . A A . 64 ARG CD 1 1
4 6662 1 1 64 ARG CG C -22.054 1.945 11.942 1.00 . A A . 64 ARG CG 1 1
4 6663 1 1 64 ARG CZ C -25.402 3.177 11.797 1.00 . A A . 64 ARG CZ 1 1
4 6664 1 1 64 ARG H H -17.896 3.474 11.948 1.00 . A A . 64 ARG H 1 1
4 6665 1 1 64 ARG HA H -19.439 1.060 11.766 1.00 . A A . 64 ARG HA 1 1
4 6666 1 1 64 ARG HB2 H -20.691 2.090 13.595 1.00 . A A . 64 ARG HB2 1 1
4 6667 1 1 64 ARG HB3 H -20.867 3.581 12.670 1.00 . A A . 64 ARG HB3 1 1
4 6668 1 1 64 ARG HD2 H -23.484 1.768 13.548 1.00 . A A . 64 ARG HD2 1 1
4 6669 1 1 64 ARG HD3 H -23.156 3.437 13.045 1.00 . A A . 64 ARG HD3 1 1
4 6670 1 1 64 ARG HE H -24.387 1.660 11.017 1.00 . A A . 64 ARG HE 1 1
4 6671 1 1 64 ARG HG2 H -22.109 2.294 10.920 1.00 . A A . 64 ARG HG2 1 1
4 6672 1 1 64 ARG HG3 H -22.017 0.866 11.952 1.00 . A A . 64 ARG HG3 1 1
4 6673 1 1 64 ARG HH11 H -26.749 1.768 12.256 1.00 . A A . 64 ARG HH11 1 1
4 6674 1 1 64 ARG HH12 H -27.363 3.383 12.148 1.00 . A A . 64 ARG HH12 1 1
4 6675 1 1 64 ARG HH21 H -24.292 4.782 11.352 1.00 . A A . 64 ARG HH21 1 1
4 6676 1 1 64 ARG HH22 H -25.972 5.089 11.636 1.00 . A A . 64 ARG HH22 1 1
4 6677 1 1 64 ARG N N -18.416 2.798 12.430 1.00 . A A . 64 ARG N 1 1
4 6678 1 1 64 ARG NE N -24.404 2.340 11.723 1.00 . A A . 64 ARG NE 1 1
4 6679 1 1 64 ARG NH1 N -26.598 2.743 12.090 1.00 . A A . 64 ARG NH1 1 1
4 6680 1 1 64 ARG NH2 N -25.207 4.449 11.578 1.00 . A A . 64 ARG NH2 1 1
4 6681 1 1 64 ARG O O -19.213 3.688 9.976 1.00 . A A . 64 ARG O 1 1
4 6682 1 1 65 ALA C C -19.302 2.271 7.324 1.00 . A A . 65 ALA C 1 1
4 6683 1 1 65 ALA CA C -20.623 2.366 8.092 1.00 . A A . 65 ALA CA 1 1
4 6684 1 1 65 ALA CB C -21.084 3.822 8.187 1.00 . A A . 65 ALA CB 1 1
4 6685 1 1 65 ALA H H -20.838 1.084 9.811 1.00 . A A . 65 ALA H 1 1
4 6686 1 1 65 ALA HA H -21.382 1.771 7.609 1.00 . A A . 65 ALA HA 1 1
4 6687 1 1 65 ALA HB1 H -21.410 4.031 9.196 1.00 . A A . 65 ALA HB1 1 1
4 6688 1 1 65 ALA HB2 H -20.266 4.477 7.931 1.00 . A A . 65 ALA HB2 1 1
4 6689 1 1 65 ALA HB3 H -21.904 3.985 7.502 1.00 . A A . 65 ALA HB3 1 1
4 6690 1 1 65 ALA N N -20.432 1.921 9.504 1.00 . A A . 65 ALA N 1 1
4 6691 1 1 65 ALA O O -19.149 1.462 6.431 1.00 . A A . 65 ALA O 1 1
4 6692 1 1 66 GLY C C -16.126 4.148 7.496 1.00 . A A . 66 GLY C 1 1
4 6693 1 1 66 GLY CA C -17.038 3.045 6.953 1.00 . A A . 66 GLY CA 1 1
4 6694 1 1 66 GLY H H -18.488 3.737 8.387 1.00 . A A . 66 GLY H 1 1
4 6695 1 1 66 GLY HA2 H -17.197 3.198 5.895 1.00 . A A . 66 GLY HA2 1 1
4 6696 1 1 66 GLY HA3 H -16.574 2.084 7.113 1.00 . A A . 66 GLY HA3 1 1
4 6697 1 1 66 GLY N N -18.346 3.091 7.664 1.00 . A A . 66 GLY N 1 1
4 6698 1 1 66 GLY O O -16.427 5.321 7.394 1.00 . A A . 66 GLY O 1 1
4 6699 1 1 67 ALA C C -14.757 5.559 9.780 1.00 . A A . 67 ALA C 1 1
4 6700 1 1 67 ALA CA C -14.089 4.810 8.624 1.00 . A A . 67 ALA CA 1 1
4 6701 1 1 67 ALA CB C -13.814 5.759 7.457 1.00 . A A . 67 ALA CB 1 1
4 6702 1 1 67 ALA H H -14.792 2.830 8.147 1.00 . A A . 67 ALA H 1 1
4 6703 1 1 67 ALA HA H -13.169 4.353 8.951 1.00 . A A . 67 ALA HA 1 1
4 6704 1 1 67 ALA HB1 H -13.737 5.190 6.541 1.00 . A A . 67 ALA HB1 1 1
4 6705 1 1 67 ALA HB2 H -12.887 6.286 7.631 1.00 . A A . 67 ALA HB2 1 1
4 6706 1 1 67 ALA HB3 H -14.622 6.470 7.372 1.00 . A A . 67 ALA HB3 1 1
4 6707 1 1 67 ALA N N -15.016 3.781 8.074 1.00 . A A . 67 ALA N 1 1
4 6708 1 1 67 ALA O O -15.768 5.136 10.305 1.00 . A A . 67 ALA O 1 1
4 6709 1 1 68 CYS C C -14.515 8.937 11.128 1.00 . A A . 68 CYS C 1 1
4 6710 1 1 68 CYS CA C -14.807 7.445 11.300 1.00 . A A . 68 CYS CA 1 1
4 6711 1 1 68 CYS CB C -14.132 6.914 12.564 1.00 . A A . 68 CYS CB 1 1
4 6712 1 1 68 CYS H H -13.387 6.996 9.743 1.00 . A A . 68 CYS H 1 1
4 6713 1 1 68 CYS HA H -15.870 7.272 11.348 1.00 . A A . 68 CYS HA 1 1
4 6714 1 1 68 CYS HB2 H -13.066 7.067 12.493 1.00 . A A . 68 CYS HB2 1 1
4 6715 1 1 68 CYS HB3 H -14.516 7.441 13.424 1.00 . A A . 68 CYS HB3 1 1
4 6716 1 1 68 CYS N N -14.202 6.670 10.180 1.00 . A A . 68 CYS N 1 1
4 6717 1 1 68 CYS O O -13.654 9.489 11.784 1.00 . A A . 68 CYS O 1 1
4 6718 1 1 68 CYS SG S -14.476 5.147 12.739 1.00 . A A . 68 CYS SG 1 1
4 6719 1 1 69 ALA C C -14.940 11.777 11.392 1.00 . A A . 69 ALA C 1 1
4 6720 1 1 69 ALA CA C -14.979 11.051 10.045 1.00 . A A . 69 ALA CA 1 1
4 6721 1 1 69 ALA CB C -16.164 11.535 9.208 1.00 . A A . 69 ALA CB 1 1
4 6722 1 1 69 ALA H H -15.913 9.134 9.732 1.00 . A A . 69 ALA H 1 1
4 6723 1 1 69 ALA HA H -14.058 11.206 9.504 1.00 . A A . 69 ALA HA 1 1
4 6724 1 1 69 ALA HB1 H -17.038 10.949 9.449 1.00 . A A . 69 ALA HB1 1 1
4 6725 1 1 69 ALA HB2 H -16.356 12.575 9.423 1.00 . A A . 69 ALA HB2 1 1
4 6726 1 1 69 ALA HB3 H -15.933 11.421 8.158 1.00 . A A . 69 ALA HB3 1 1
4 6727 1 1 69 ALA N N -15.222 9.595 10.252 1.00 . A A . 69 ALA N 1 1
4 6728 1 1 69 ALA O O -13.959 12.403 11.742 1.00 . A A . 69 ALA O 1 1
4 6729 1 1 70 ASN C C -14.784 11.999 14.292 1.00 . A A . 70 ASN C 1 1
4 6730 1 1 70 ASN CA C -16.022 12.381 13.475 1.00 . A A . 70 ASN CA 1 1
4 6731 1 1 70 ASN CB C -17.294 11.876 14.159 1.00 . A A . 70 ASN CB 1 1
4 6732 1 1 70 ASN CG C -18.172 13.068 14.547 1.00 . A A . 70 ASN CG 1 1
4 6733 1 1 70 ASN H H -16.780 11.186 11.849 1.00 . A A . 70 ASN H 1 1
4 6734 1 1 70 ASN HA H -16.075 13.450 13.347 1.00 . A A . 70 ASN HA 1 1
4 6735 1 1 70 ASN HB2 H -17.837 11.234 13.481 1.00 . A A . 70 ASN HB2 1 1
4 6736 1 1 70 ASN HB3 H -17.030 11.320 15.047 1.00 . A A . 70 ASN HB3 1 1
4 6737 1 1 70 ASN HD21 H -17.794 14.071 12.876 1.00 . A A . 70 ASN HD21 1 1
4 6738 1 1 70 ASN HD22 H -18.835 14.847 13.968 1.00 . A A . 70 ASN HD22 1 1
4 6739 1 1 70 ASN N N -15.999 11.696 12.151 1.00 . A A . 70 ASN N 1 1
4 6740 1 1 70 ASN ND2 N -18.275 14.079 13.729 1.00 . A A . 70 ASN ND2 1 1
4 6741 1 1 70 ASN O O -14.202 12.819 14.976 1.00 . A A . 70 ASN O 1 1
4 6742 1 1 70 ASN OD1 O -18.771 13.077 15.604 1.00 . A A . 70 ASN OD1 1 1
4 6743 1 1 71 CYS C C -11.920 11.015 14.449 1.00 . A A . 71 CYS C 1 1
4 6744 1 1 71 CYS CA C -13.174 10.329 14.997 1.00 . A A . 71 CYS CA 1 1
4 6745 1 1 71 CYS CB C -13.096 8.815 14.790 1.00 . A A . 71 CYS CB 1 1
4 6746 1 1 71 CYS H H -14.859 10.115 13.668 1.00 . A A . 71 CYS H 1 1
4 6747 1 1 71 CYS HA H -13.298 10.552 16.044 1.00 . A A . 71 CYS HA 1 1
4 6748 1 1 71 CYS HB2 H -14.066 8.377 14.975 1.00 . A A . 71 CYS HB2 1 1
4 6749 1 1 71 CYS HB3 H -12.794 8.605 13.775 1.00 . A A . 71 CYS HB3 1 1
4 6750 1 1 71 CYS N N -14.376 10.761 14.226 1.00 . A A . 71 CYS N 1 1
4 6751 1 1 71 CYS O O -11.333 10.576 13.481 1.00 . A A . 71 CYS O 1 1
4 6752 1 1 71 CYS SG S -11.887 8.109 15.938 1.00 . A A . 71 CYS SG 1 1
4 6753 1 1 72 ALA C C -9.613 13.562 15.720 1.00 . A A . 72 ALA C 1 1
4 6754 1 1 72 ALA CA C -10.291 12.806 14.572 1.00 . A A . 72 ALA CA 1 1
4 6755 1 1 72 ALA CB C -10.804 13.784 13.515 1.00 . A A . 72 ALA CB 1 1
4 6756 1 1 72 ALA H H -11.993 12.433 15.841 1.00 . A A . 72 ALA H 1 1
4 6757 1 1 72 ALA HA H -9.602 12.109 14.122 1.00 . A A . 72 ALA HA 1 1
4 6758 1 1 72 ALA HB1 H -11.869 13.922 13.639 1.00 . A A . 72 ALA HB1 1 1
4 6759 1 1 72 ALA HB2 H -10.605 13.389 12.532 1.00 . A A . 72 ALA HB2 1 1
4 6760 1 1 72 ALA HB3 H -10.303 14.734 13.630 1.00 . A A . 72 ALA HB3 1 1
4 6761 1 1 72 ALA N N -11.506 12.092 15.062 1.00 . A A . 72 ALA N 1 1
4 6762 1 1 72 ALA O O -10.262 14.077 16.609 1.00 . A A . 72 ALA O 1 1
4 6763 1 1 73 SER C C -6.398 15.126 16.184 1.00 . A A . 73 SER C 1 1
4 6764 1 1 73 SER CA C -7.580 14.354 16.780 1.00 . A A . 73 SER CA 1 1
4 6765 1 1 73 SER CB C -7.086 13.257 17.724 1.00 . A A . 73 SER CB 1 1
4 6766 1 1 73 SER H H -7.810 13.210 14.970 1.00 . A A . 73 SER H 1 1
4 6767 1 1 73 SER HA H -8.244 15.022 17.306 1.00 . A A . 73 SER HA 1 1
4 6768 1 1 73 SER HB2 H -6.805 12.387 17.147 1.00 . A A . 73 SER HB2 1 1
4 6769 1 1 73 SER HB3 H -6.230 13.614 18.276 1.00 . A A . 73 SER HB3 1 1
4 6770 1 1 73 SER HG H -8.628 12.190 18.240 1.00 . A A . 73 SER HG 1 1
4 6771 1 1 73 SER N N -8.311 13.632 15.700 1.00 . A A . 73 SER N 1 1
4 6772 1 1 73 SER O O -6.202 15.140 14.986 1.00 . A A . 73 SER O 1 1
4 6773 1 1 73 SER OG O -8.123 12.908 18.630 1.00 . A A . 73 SER OG 1 1
4 6774 1 1 74 ILE C C -3.264 16.426 17.447 1.00 . A A . 74 ILE C 1 1
4 6775 1 1 74 ILE CA C -4.447 16.535 16.478 1.00 . A A . 74 ILE CA 1 1
4 6776 1 1 74 ILE CB C -4.936 17.979 16.382 1.00 . A A . 74 ILE CB 1 1
4 6777 1 1 74 ILE CD1 C -5.700 17.669 14.022 1.00 . A A . 74 ILE CD1 1 1
4 6778 1 1 74 ILE CG1 C -6.138 18.053 15.437 1.00 . A A . 74 ILE CG1 1 1
4 6779 1 1 74 ILE CG2 C -3.810 18.864 15.845 1.00 . A A . 74 ILE CG2 1 1
4 6780 1 1 74 ILE H H -5.785 15.746 17.969 1.00 . A A . 74 ILE H 1 1
4 6781 1 1 74 ILE HA H -4.168 16.173 15.502 1.00 . A A . 74 ILE HA 1 1
4 6782 1 1 74 ILE HB H -5.228 18.326 17.363 1.00 . A A . 74 ILE HB 1 1
4 6783 1 1 74 ILE HD11 H -5.192 16.715 14.045 1.00 . A A . 74 ILE HD11 1 1
4 6784 1 1 74 ILE HD12 H -6.569 17.600 13.384 1.00 . A A . 74 ILE HD12 1 1
4 6785 1 1 74 ILE HD13 H -5.032 18.425 13.638 1.00 . A A . 74 ILE HD13 1 1
4 6786 1 1 74 ILE HG12 H -6.904 17.370 15.775 1.00 . A A . 74 ILE HG12 1 1
4 6787 1 1 74 ILE HG13 H -6.530 19.059 15.431 1.00 . A A . 74 ILE HG13 1 1
4 6788 1 1 74 ILE HG21 H -2.864 18.522 16.237 1.00 . A A . 74 ILE HG21 1 1
4 6789 1 1 74 ILE HG22 H -3.793 18.809 14.766 1.00 . A A . 74 ILE HG22 1 1
4 6790 1 1 74 ILE HG23 H -3.978 19.887 16.150 1.00 . A A . 74 ILE HG23 1 1
4 6791 1 1 74 ILE N N -5.612 15.767 17.007 1.00 . A A . 74 ILE N 1 1
4 6792 1 1 74 ILE O O -3.091 17.248 18.325 1.00 . A A . 74 ILE O 1 1
4 6793 1 1 75 VAL C C -0.368 16.474 18.133 1.00 . A A . 75 VAL C 1 1
4 6794 1 1 75 VAL CA C -1.282 15.246 18.200 1.00 . A A . 75 VAL CA 1 1
4 6795 1 1 75 VAL CB C -0.555 14.009 17.673 1.00 . A A . 75 VAL CB 1 1
4 6796 1 1 75 VAL CG1 C -0.144 14.241 16.218 1.00 . A A . 75 VAL CG1 1 1
4 6797 1 1 75 VAL CG2 C 0.694 13.751 18.520 1.00 . A A . 75 VAL CG2 1 1
4 6798 1 1 75 VAL H H -2.616 14.765 16.577 1.00 . A A . 75 VAL H 1 1
4 6799 1 1 75 VAL HA H -1.611 15.075 19.212 1.00 . A A . 75 VAL HA 1 1
4 6800 1 1 75 VAL HB H -1.211 13.153 17.731 1.00 . A A . 75 VAL HB 1 1
4 6801 1 1 75 VAL HG11 H -0.630 15.130 15.845 1.00 . A A . 75 VAL HG11 1 1
4 6802 1 1 75 VAL HG12 H 0.928 14.365 16.161 1.00 . A A . 75 VAL HG12 1 1
4 6803 1 1 75 VAL HG13 H -0.441 13.392 15.620 1.00 . A A . 75 VAL HG13 1 1
4 6804 1 1 75 VAL HG21 H 1.120 14.693 18.829 1.00 . A A . 75 VAL HG21 1 1
4 6805 1 1 75 VAL HG22 H 0.424 13.174 19.393 1.00 . A A . 75 VAL HG22 1 1
4 6806 1 1 75 VAL HG23 H 1.417 13.202 17.936 1.00 . A A . 75 VAL HG23 1 1
4 6807 1 1 75 VAL N N -2.453 15.416 17.292 1.00 . A A . 75 VAL N 1 1
4 6808 1 1 75 VAL O O 0.155 16.811 17.090 1.00 . A A . 75 VAL O 1 1
4 6809 1 1 76 LYS C C 2.172 17.916 19.478 1.00 . A A . 76 LYS C 1 1
4 6810 1 1 76 LYS CA C 0.721 18.340 19.230 1.00 . A A . 76 LYS CA 1 1
4 6811 1 1 76 LYS CB C 0.210 19.216 20.375 1.00 . A A . 76 LYS CB 1 1
4 6812 1 1 76 LYS CD C -1.298 20.820 19.195 1.00 . A A . 76 LYS CD 1 1
4 6813 1 1 76 LYS CE C -2.071 20.473 17.921 1.00 . A A . 76 LYS CE 1 1
4 6814 1 1 76 LYS CG C -1.248 19.597 20.113 1.00 . A A . 76 LYS CG 1 1
4 6815 1 1 76 LYS H H -0.591 16.851 20.074 1.00 . A A . 76 LYS H 1 1
4 6816 1 1 76 LYS HA H 0.636 18.867 18.295 1.00 . A A . 76 LYS HA 1 1
4 6817 1 1 76 LYS HB2 H 0.279 18.670 21.304 1.00 . A A . 76 LYS HB2 1 1
4 6818 1 1 76 LYS HB3 H 0.811 20.111 20.439 1.00 . A A . 76 LYS HB3 1 1
4 6819 1 1 76 LYS HD2 H -1.792 21.633 19.707 1.00 . A A . 76 LYS HD2 1 1
4 6820 1 1 76 LYS HD3 H -0.292 21.116 18.936 1.00 . A A . 76 LYS HD3 1 1
4 6821 1 1 76 LYS HE2 H -1.388 20.281 17.108 1.00 . A A . 76 LYS HE2 1 1
4 6822 1 1 76 LYS HE3 H -2.708 19.616 18.090 1.00 . A A . 76 LYS HE3 1 1
4 6823 1 1 76 LYS HG2 H -1.757 18.770 19.638 1.00 . A A . 76 LYS HG2 1 1
4 6824 1 1 76 LYS HG3 H -1.733 19.828 21.048 1.00 . A A . 76 LYS HG3 1 1
4 6825 1 1 76 LYS HZ1 H -2.443 22.517 18.057 1.00 . A A . 76 LYS HZ1 1 1
4 6826 1 1 76 LYS HZ2 H -2.968 21.813 16.604 1.00 . A A . 76 LYS HZ2 1 1
4 6827 1 1 76 LYS HZ3 H -3.844 21.558 18.037 1.00 . A A . 76 LYS HZ3 1 1
4 6828 1 1 76 LYS N N -0.165 17.140 19.238 1.00 . A A . 76 LYS N 1 1
4 6829 1 1 76 LYS NZ N -2.893 21.681 17.633 1.00 . A A . 76 LYS NZ 1 1
4 6830 1 1 76 LYS O O 3.093 18.694 19.325 1.00 . A A . 76 LYS O 1 1
4 6831 1 1 77 GLU C C 3.728 14.764 20.645 1.00 . A A . 77 GLU C 1 1
4 6832 1 1 77 GLU CA C 3.765 16.201 20.114 1.00 . A A . 77 GLU CA 1 1
4 6833 1 1 77 GLU CB C 4.332 17.152 21.169 1.00 . A A . 77 GLU CB 1 1
4 6834 1 1 77 GLU CD C 6.079 18.894 21.569 1.00 . A A . 77 GLU CD 1 1
4 6835 1 1 77 GLU CG C 5.661 17.725 20.673 1.00 . A A . 77 GLU CG 1 1
4 6836 1 1 77 GLU H H 1.619 16.076 19.973 1.00 . A A . 77 GLU H 1 1
4 6837 1 1 77 GLU HA H 4.356 16.255 19.214 1.00 . A A . 77 GLU HA 1 1
4 6838 1 1 77 GLU HB2 H 3.632 17.957 21.340 1.00 . A A . 77 GLU HB2 1 1
4 6839 1 1 77 GLU HB3 H 4.493 16.612 22.091 1.00 . A A . 77 GLU HB3 1 1
4 6840 1 1 77 GLU HG2 H 6.420 16.957 20.706 1.00 . A A . 77 GLU HG2 1 1
4 6841 1 1 77 GLU HG3 H 5.546 18.074 19.658 1.00 . A A . 77 GLU HG3 1 1
4 6842 1 1 77 GLU N N 2.379 16.685 19.857 1.00 . A A . 77 GLU N 1 1
4 6843 1 1 77 GLU O O 2.688 14.260 21.020 1.00 . A A . 77 GLU O 1 1
4 6844 1 1 77 GLU OE1 O 5.336 19.207 22.484 1.00 . A A . 77 GLU OE1 1 1
4 6845 1 1 77 GLU OE2 O 7.133 19.454 21.323 1.00 . A A . 77 GLU OE2 1 1
4 6846 1 1 78 GLY C C 4.515 11.743 20.046 1.00 . A A . 78 GLY C 1 1
4 6847 1 1 78 GLY CA C 4.871 12.700 21.185 1.00 . A A . 78 GLY CA 1 1
4 6848 1 1 78 GLY H H 5.680 14.525 20.372 1.00 . A A . 78 GLY H 1 1
4 6849 1 1 78 GLY HA2 H 4.150 12.596 21.983 1.00 . A A . 78 GLY HA2 1 1
4 6850 1 1 78 GLY HA3 H 5.857 12.466 21.559 1.00 . A A . 78 GLY HA3 1 1
4 6851 1 1 78 GLY N N 4.851 14.103 20.680 1.00 . A A . 78 GLY N 1 1
4 6852 1 1 78 GLY O O 4.442 12.131 18.897 1.00 . A A . 78 GLY O 1 1
4 6853 1 1 79 GLU C C 2.977 8.454 19.824 1.00 . A A . 79 GLU C 1 1
4 6854 1 1 79 GLU CA C 3.941 9.514 19.283 1.00 . A A . 79 GLU CA 1 1
4 6855 1 1 79 GLU CB C 5.269 8.873 18.882 1.00 . A A . 79 GLU CB 1 1
4 6856 1 1 79 GLU CD C 5.826 7.774 16.709 1.00 . A A . 79 GLU CD 1 1
4 6857 1 1 79 GLU CG C 5.002 7.658 17.992 1.00 . A A . 79 GLU CG 1 1
4 6858 1 1 79 GLU H H 4.355 10.199 21.286 1.00 . A A . 79 GLU H 1 1
4 6859 1 1 79 GLU HA H 3.507 10.021 18.436 1.00 . A A . 79 GLU HA 1 1
4 6860 1 1 79 GLU HB2 H 5.866 9.592 18.340 1.00 . A A . 79 GLU HB2 1 1
4 6861 1 1 79 GLU HB3 H 5.801 8.560 19.769 1.00 . A A . 79 GLU HB3 1 1
4 6862 1 1 79 GLU HG2 H 5.281 6.757 18.519 1.00 . A A . 79 GLU HG2 1 1
4 6863 1 1 79 GLU HG3 H 3.952 7.618 17.743 1.00 . A A . 79 GLU HG3 1 1
4 6864 1 1 79 GLU N N 4.291 10.493 20.353 1.00 . A A . 79 GLU N 1 1
4 6865 1 1 79 GLU O O 3.082 8.027 20.957 1.00 . A A . 79 GLU O 1 1
4 6866 1 1 79 GLU OE1 O 6.704 8.621 16.666 1.00 . A A . 79 GLU OE1 1 1
4 6867 1 1 79 GLU OE2 O 5.568 7.013 15.790 1.00 . A A . 79 GLU OE2 1 1
4 6868 1 1 80 ILE C C 1.276 5.690 18.707 1.00 . A A . 80 ILE C 1 1
4 6869 1 1 80 ILE CA C 1.073 6.992 19.488 1.00 . A A . 80 ILE CA 1 1
4 6870 1 1 80 ILE CB C -0.308 7.581 19.197 1.00 . A A . 80 ILE CB 1 1
4 6871 1 1 80 ILE CD1 C -1.874 9.430 19.809 1.00 . A A . 80 ILE CD1 1 1
4 6872 1 1 80 ILE CG1 C -0.416 8.968 19.832 1.00 . A A . 80 ILE CG1 1 1
4 6873 1 1 80 ILE CG2 C -1.386 6.664 19.783 1.00 . A A . 80 ILE CG2 1 1
4 6874 1 1 80 ILE H H 1.976 8.383 18.112 1.00 . A A . 80 ILE H 1 1
4 6875 1 1 80 ILE HA H 1.185 6.818 20.547 1.00 . A A . 80 ILE HA 1 1
4 6876 1 1 80 ILE HB H -0.446 7.662 18.130 1.00 . A A . 80 ILE HB 1 1
4 6877 1 1 80 ILE HD11 H -2.282 9.287 18.819 1.00 . A A . 80 ILE HD11 1 1
4 6878 1 1 80 ILE HD12 H -2.446 8.853 20.521 1.00 . A A . 80 ILE HD12 1 1
4 6879 1 1 80 ILE HD13 H -1.924 10.477 20.069 1.00 . A A . 80 ILE HD13 1 1
4 6880 1 1 80 ILE HG12 H -0.068 8.924 20.854 1.00 . A A . 80 ILE HG12 1 1
4 6881 1 1 80 ILE HG13 H 0.192 9.667 19.275 1.00 . A A . 80 ILE HG13 1 1
4 6882 1 1 80 ILE HG21 H -1.254 5.663 19.398 1.00 . A A . 80 ILE HG21 1 1
4 6883 1 1 80 ILE HG22 H -1.302 6.651 20.859 1.00 . A A . 80 ILE HG22 1 1
4 6884 1 1 80 ILE HG23 H -2.362 7.031 19.502 1.00 . A A . 80 ILE HG23 1 1
4 6885 1 1 80 ILE N N 2.042 8.026 19.022 1.00 . A A . 80 ILE N 1 1
4 6886 1 1 80 ILE O O 1.583 5.703 17.531 1.00 . A A . 80 ILE O 1 1
4 6887 1 1 81 ASP C C -0.065 2.725 18.175 1.00 . A A . 81 ASP C 1 1
4 6888 1 1 81 ASP CA C 1.289 3.269 18.641 1.00 . A A . 81 ASP CA 1 1
4 6889 1 1 81 ASP CB C 1.912 2.335 19.680 1.00 . A A . 81 ASP CB 1 1
4 6890 1 1 81 ASP CG C 3.252 1.805 19.162 1.00 . A A . 81 ASP CG 1 1
4 6891 1 1 81 ASP H H 0.857 4.579 20.297 1.00 . A A . 81 ASP H 1 1
4 6892 1 1 81 ASP HA H 1.956 3.388 17.803 1.00 . A A . 81 ASP HA 1 1
4 6893 1 1 81 ASP HB2 H 2.071 2.878 20.600 1.00 . A A . 81 ASP HB2 1 1
4 6894 1 1 81 ASP HB3 H 1.245 1.506 19.864 1.00 . A A . 81 ASP HB3 1 1
4 6895 1 1 81 ASP N N 1.105 4.568 19.350 1.00 . A A . 81 ASP N 1 1
4 6896 1 1 81 ASP O O -0.894 2.334 18.971 1.00 . A A . 81 ASP O 1 1
4 6897 1 1 81 ASP OD1 O 3.658 2.220 18.088 1.00 . A A . 81 ASP OD1 1 1
4 6898 1 1 81 ASP OD2 O 3.849 0.992 19.849 1.00 . A A . 81 ASP OD2 1 1
4 6899 1 1 82 MET C C -1.356 0.916 15.535 1.00 . A A . 82 MET C 1 1
4 6900 1 1 82 MET CA C -1.589 2.176 16.373 1.00 . A A . 82 MET CA 1 1
4 6901 1 1 82 MET CB C -2.148 3.304 15.506 1.00 . A A . 82 MET CB 1 1
4 6902 1 1 82 MET CE C -5.723 1.748 14.256 1.00 . A A . 82 MET CE 1 1
4 6903 1 1 82 MET CG C -3.659 3.128 15.355 1.00 . A A . 82 MET CG 1 1
4 6904 1 1 82 MET H H 0.393 3.015 16.265 1.00 . A A . 82 MET H 1 1
4 6905 1 1 82 MET HA H -2.264 1.968 17.188 1.00 . A A . 82 MET HA 1 1
4 6906 1 1 82 MET HB2 H -1.941 4.255 15.975 1.00 . A A . 82 MET HB2 1 1
4 6907 1 1 82 MET HB3 H -1.682 3.275 14.533 1.00 . A A . 82 MET HB3 1 1
4 6908 1 1 82 MET HE1 H -5.776 1.363 15.261 1.00 . A A . 82 MET HE1 1 1
4 6909 1 1 82 MET HE2 H -6.340 2.633 14.178 1.00 . A A . 82 MET HE2 1 1
4 6910 1 1 82 MET HE3 H -6.076 0.996 13.565 1.00 . A A . 82 MET HE3 1 1
4 6911 1 1 82 MET HG2 H -4.050 2.605 16.215 1.00 . A A . 82 MET HG2 1 1
4 6912 1 1 82 MET HG3 H -4.130 4.099 15.280 1.00 . A A . 82 MET HG3 1 1
4 6913 1 1 82 MET N N -0.291 2.696 16.890 1.00 . A A . 82 MET N 1 1
4 6914 1 1 82 MET O O -0.482 0.874 14.692 1.00 . A A . 82 MET O 1 1
4 6915 1 1 82 MET SD S -4.009 2.173 13.858 1.00 . A A . 82 MET SD 1 1
4 6916 1 1 83 ASP C C -2.446 -1.174 13.543 1.00 . A A . 83 ASP C 1 1
4 6917 1 1 83 ASP CA C -1.947 -1.368 14.977 1.00 . A A . 83 ASP CA 1 1
4 6918 1 1 83 ASP CB C -2.795 -2.412 15.704 1.00 . A A . 83 ASP CB 1 1
4 6919 1 1 83 ASP CG C -1.880 -3.381 16.453 1.00 . A A . 83 ASP CG 1 1
4 6920 1 1 83 ASP H H -2.826 -0.058 16.446 1.00 . A A . 83 ASP H 1 1
4 6921 1 1 83 ASP HA H -0.912 -1.668 14.980 1.00 . A A . 83 ASP HA 1 1
4 6922 1 1 83 ASP HB2 H -3.450 -1.918 16.407 1.00 . A A . 83 ASP HB2 1 1
4 6923 1 1 83 ASP HB3 H -3.386 -2.958 14.984 1.00 . A A . 83 ASP HB3 1 1
4 6924 1 1 83 ASP N N -2.128 -0.111 15.761 1.00 . A A . 83 ASP N 1 1
4 6925 1 1 83 ASP O O -3.453 -0.538 13.306 1.00 . A A . 83 ASP O 1 1
4 6926 1 1 83 ASP OD1 O -0.720 -3.048 16.636 1.00 . A A . 83 ASP OD1 1 1
4 6927 1 1 83 ASP OD2 O -2.353 -4.440 16.831 1.00 . A A . 83 ASP OD2 1 1
4 6928 1 1 84 MET C C -3.669 -1.899 11.030 1.00 . A A . 84 MET C 1 1
4 6929 1 1 84 MET CA C -2.181 -1.564 11.167 1.00 . A A . 84 MET CA 1 1
4 6930 1 1 84 MET CB C -1.333 -2.563 10.381 1.00 . A A . 84 MET CB 1 1
4 6931 1 1 84 MET CE C -0.148 -2.576 6.529 1.00 . A A . 84 MET CE 1 1
4 6932 1 1 84 MET CG C -0.892 -1.929 9.059 1.00 . A A . 84 MET CG 1 1
4 6933 1 1 84 MET H H -0.937 -2.227 12.796 1.00 . A A . 84 MET H 1 1
4 6934 1 1 84 MET HA H -1.987 -0.562 10.819 1.00 . A A . 84 MET HA 1 1
4 6935 1 1 84 MET HB2 H -0.462 -2.829 10.960 1.00 . A A . 84 MET HB2 1 1
4 6936 1 1 84 MET HB3 H -1.916 -3.449 10.178 1.00 . A A . 84 MET HB3 1 1
4 6937 1 1 84 MET HE1 H -1.224 -2.530 6.431 1.00 . A A . 84 MET HE1 1 1
4 6938 1 1 84 MET HE2 H 0.283 -1.613 6.292 1.00 . A A . 84 MET HE2 1 1
4 6939 1 1 84 MET HE3 H 0.240 -3.317 5.849 1.00 . A A . 84 MET HE3 1 1
4 6940 1 1 84 MET HG2 H -1.755 -1.780 8.427 1.00 . A A . 84 MET HG2 1 1
4 6941 1 1 84 MET HG3 H -0.421 -0.978 9.256 1.00 . A A . 84 MET HG3 1 1
4 6942 1 1 84 MET N N -1.747 -1.717 12.584 1.00 . A A . 84 MET N 1 1
4 6943 1 1 84 MET O O -4.099 -2.994 11.334 1.00 . A A . 84 MET O 1 1
4 6944 1 1 84 MET SD S 0.283 -3.026 8.227 1.00 . A A . 84 MET SD 1 1
4 6945 1 1 85 GLN C C -6.543 -0.178 9.499 1.00 . A A . 85 GLN C 1 1
4 6946 1 1 85 GLN CA C -5.914 -1.230 10.416 1.00 . A A . 85 GLN CA 1 1
4 6947 1 1 85 GLN CB C -6.491 -1.124 11.828 1.00 . A A . 85 GLN CB 1 1
4 6948 1 1 85 GLN CD C -7.420 -2.559 13.649 1.00 . A A . 85 GLN CD 1 1
4 6949 1 1 85 GLN CG C -7.325 -2.370 12.134 1.00 . A A . 85 GLN CG 1 1
4 6950 1 1 85 GLN H H -4.089 -0.089 10.333 1.00 . A A . 85 GLN H 1 1
4 6951 1 1 85 GLN HA H -6.078 -2.221 10.023 1.00 . A A . 85 GLN HA 1 1
4 6952 1 1 85 GLN HB2 H -5.684 -1.047 12.542 1.00 . A A . 85 GLN HB2 1 1
4 6953 1 1 85 GLN HB3 H -7.117 -0.247 11.896 1.00 . A A . 85 GLN HB3 1 1
4 6954 1 1 85 GLN HE21 H -7.586 -4.534 13.534 1.00 . A A . 85 GLN HE21 1 1
4 6955 1 1 85 GLN HE22 H -7.610 -3.894 15.106 1.00 . A A . 85 GLN HE22 1 1
4 6956 1 1 85 GLN HG2 H -8.316 -2.249 11.723 1.00 . A A . 85 GLN HG2 1 1
4 6957 1 1 85 GLN HG3 H -6.854 -3.236 11.691 1.00 . A A . 85 GLN HG3 1 1
4 6958 1 1 85 GLN N N -4.457 -0.965 10.573 1.00 . A A . 85 GLN N 1 1
4 6959 1 1 85 GLN NE2 N -7.549 -3.762 14.137 1.00 . A A . 85 GLN NE2 1 1
4 6960 1 1 85 GLN O O -7.145 -0.497 8.493 1.00 . A A . 85 GLN O 1 1
4 6961 1 1 85 GLN OE1 O -7.375 -1.602 14.396 1.00 . A A . 85 GLN OE1 1 1
4 6962 1 1 86 GLN C C -5.901 2.801 8.134 1.00 . A A . 86 GLN C 1 1
4 6963 1 1 86 GLN CA C -6.992 2.145 8.984 1.00 . A A . 86 GLN CA 1 1
4 6964 1 1 86 GLN CB C -7.588 3.155 9.964 1.00 . A A . 86 GLN CB 1 1
4 6965 1 1 86 GLN CD C -10.030 3.620 9.710 1.00 . A A . 86 GLN CD 1 1
4 6966 1 1 86 GLN CG C -8.628 4.012 9.240 1.00 . A A . 86 GLN CG 1 1
4 6967 1 1 86 GLN H H -5.913 1.311 10.652 1.00 . A A . 86 GLN H 1 1
4 6968 1 1 86 GLN HA H -7.768 1.741 8.354 1.00 . A A . 86 GLN HA 1 1
4 6969 1 1 86 GLN HB2 H -8.060 2.628 10.780 1.00 . A A . 86 GLN HB2 1 1
4 6970 1 1 86 GLN HB3 H -6.804 3.789 10.350 1.00 . A A . 86 GLN HB3 1 1
4 6971 1 1 86 GLN HE21 H -9.874 1.747 9.067 1.00 . A A . 86 GLN HE21 1 1
4 6972 1 1 86 GLN HE22 H -11.350 2.139 9.810 1.00 . A A . 86 GLN HE22 1 1
4 6973 1 1 86 GLN HG2 H -8.453 5.054 9.463 1.00 . A A . 86 GLN HG2 1 1
4 6974 1 1 86 GLN HG3 H -8.548 3.853 8.175 1.00 . A A . 86 GLN HG3 1 1
4 6975 1 1 86 GLN N N -6.404 1.074 9.838 1.00 . A A . 86 GLN N 1 1
4 6976 1 1 86 GLN NE2 N -10.453 2.400 9.512 1.00 . A A . 86 GLN NE2 1 1
4 6977 1 1 86 GLN O O -4.726 2.697 8.426 1.00 . A A . 86 GLN O 1 1
4 6978 1 1 86 GLN OE1 O -10.747 4.429 10.263 1.00 . A A . 86 GLN OE1 1 1
4 6979 1 1 87 ILE C C -4.819 5.465 6.829 1.00 . A A . 87 ILE C 1 1
4 6980 1 1 87 ILE CA C -5.263 4.134 6.216 1.00 . A A . 87 ILE CA 1 1
4 6981 1 1 87 ILE CB C -5.966 4.363 4.874 1.00 . A A . 87 ILE CB 1 1
4 6982 1 1 87 ILE CD1 C -5.624 5.062 2.501 1.00 . A A . 87 ILE CD1 1 1
4 6983 1 1 87 ILE CG1 C -4.988 5.010 3.892 1.00 . A A . 87 ILE CG1 1 1
4 6984 1 1 87 ILE CG2 C -7.172 5.287 5.066 1.00 . A A . 87 ILE CG2 1 1
4 6985 1 1 87 ILE H H -7.232 3.544 6.866 1.00 . A A . 87 ILE H 1 1
4 6986 1 1 87 ILE HA H -4.414 3.484 6.077 1.00 . A A . 87 ILE HA 1 1
4 6987 1 1 87 ILE HB H -6.298 3.416 4.477 1.00 . A A . 87 ILE HB 1 1
4 6988 1 1 87 ILE HD11 H -5.956 4.073 2.220 1.00 . A A . 87 ILE HD11 1 1
4 6989 1 1 87 ILE HD12 H -6.469 5.735 2.517 1.00 . A A . 87 ILE HD12 1 1
4 6990 1 1 87 ILE HD13 H -4.896 5.414 1.785 1.00 . A A . 87 ILE HD13 1 1
4 6991 1 1 87 ILE HG12 H -4.759 6.013 4.220 1.00 . A A . 87 ILE HG12 1 1
4 6992 1 1 87 ILE HG13 H -4.079 4.427 3.851 1.00 . A A . 87 ILE HG13 1 1
4 6993 1 1 87 ILE HG21 H -6.850 6.211 5.521 1.00 . A A . 87 ILE HG21 1 1
4 6994 1 1 87 ILE HG22 H -7.622 5.495 4.108 1.00 . A A . 87 ILE HG22 1 1
4 6995 1 1 87 ILE HG23 H -7.898 4.806 5.705 1.00 . A A . 87 ILE HG23 1 1
4 6996 1 1 87 ILE N N -6.280 3.475 7.084 1.00 . A A . 87 ILE N 1 1
4 6997 1 1 87 ILE O O -5.628 6.286 7.214 1.00 . A A . 87 ILE O 1 1
4 6998 1 1 88 LEU C C -1.834 7.463 6.693 1.00 . A A . 88 LEU C 1 1
4 6999 1 1 88 LEU CA C -3.032 6.960 7.501 1.00 . A A . 88 LEU CA 1 1
4 7000 1 1 88 LEU CB C -2.608 6.608 8.928 1.00 . A A . 88 LEU CB 1 1
4 7001 1 1 88 LEU CD1 C -3.391 5.623 11.087 1.00 . A A . 88 LEU CD1 1 1
4 7002 1 1 88 LEU CD2 C -4.726 7.422 9.979 1.00 . A A . 88 LEU CD2 1 1
4 7003 1 1 88 LEU CG C -3.838 6.197 9.741 1.00 . A A . 88 LEU CG 1 1
4 7004 1 1 88 LEU H H -2.902 5.008 6.601 1.00 . A A . 88 LEU H 1 1
4 7005 1 1 88 LEU HA H -3.816 7.702 7.521 1.00 . A A . 88 LEU HA 1 1
4 7006 1 1 88 LEU HB2 H -1.905 5.789 8.903 1.00 . A A . 88 LEU HB2 1 1
4 7007 1 1 88 LEU HB3 H -2.144 7.467 9.388 1.00 . A A . 88 LEU HB3 1 1
4 7008 1 1 88 LEU HD11 H -2.785 6.351 11.606 1.00 . A A . 88 LEU HD11 1 1
4 7009 1 1 88 LEU HD12 H -4.260 5.387 11.685 1.00 . A A . 88 LEU HD12 1 1
4 7010 1 1 88 LEU HD13 H -2.814 4.726 10.921 1.00 . A A . 88 LEU HD13 1 1
4 7011 1 1 88 LEU HD21 H -4.190 8.316 9.694 1.00 . A A . 88 LEU HD21 1 1
4 7012 1 1 88 LEU HD22 H -5.624 7.335 9.386 1.00 . A A . 88 LEU HD22 1 1
4 7013 1 1 88 LEU HD23 H -4.989 7.477 11.025 1.00 . A A . 88 LEU HD23 1 1
4 7014 1 1 88 LEU HG H -4.396 5.449 9.197 1.00 . A A . 88 LEU HG 1 1
4 7015 1 1 88 LEU N N -3.536 5.684 6.919 1.00 . A A . 88 LEU N 1 1
4 7016 1 1 88 LEU O O -1.023 6.690 6.224 1.00 . A A . 88 LEU O 1 1
4 7017 1 1 89 SER C C 0.343 10.126 6.635 1.00 . A A . 89 SER C 1 1
4 7018 1 1 89 SER CA C -0.571 9.291 5.736 1.00 . A A . 89 SER CA 1 1
4 7019 1 1 89 SER CB C -1.207 10.169 4.658 1.00 . A A . 89 SER CB 1 1
4 7020 1 1 89 SER H H -2.383 9.361 6.902 1.00 . A A . 89 SER H 1 1
4 7021 1 1 89 SER HA H -0.017 8.489 5.276 1.00 . A A . 89 SER HA 1 1
4 7022 1 1 89 SER HB2 H -2.277 10.198 4.802 1.00 . A A . 89 SER HB2 1 1
4 7023 1 1 89 SER HB3 H -0.807 11.169 4.726 1.00 . A A . 89 SER HB3 1 1
4 7024 1 1 89 SER HG H -1.301 10.210 2.716 1.00 . A A . 89 SER HG 1 1
4 7025 1 1 89 SER N N -1.717 8.751 6.520 1.00 . A A . 89 SER N 1 1
4 7026 1 1 89 SER O O -0.110 10.953 7.401 1.00 . A A . 89 SER O 1 1
4 7027 1 1 89 SER OG O -0.917 9.629 3.377 1.00 . A A . 89 SER OG 1 1
4 7028 1 1 90 ASP C C 2.241 12.189 7.313 1.00 . A A . 90 ASP C 1 1
4 7029 1 1 90 ASP CA C 2.571 10.698 7.394 1.00 . A A . 90 ASP CA 1 1
4 7030 1 1 90 ASP CB C 3.954 10.422 6.804 1.00 . A A . 90 ASP CB 1 1
4 7031 1 1 90 ASP CG C 4.460 9.066 7.303 1.00 . A A . 90 ASP CG 1 1
4 7032 1 1 90 ASP H H 1.972 9.244 5.922 1.00 . A A . 90 ASP H 1 1
4 7033 1 1 90 ASP HA H 2.532 10.358 8.414 1.00 . A A . 90 ASP HA 1 1
4 7034 1 1 90 ASP HB2 H 3.889 10.406 5.726 1.00 . A A . 90 ASP HB2 1 1
4 7035 1 1 90 ASP HB3 H 4.640 11.197 7.112 1.00 . A A . 90 ASP HB3 1 1
4 7036 1 1 90 ASP N N 1.628 9.916 6.547 1.00 . A A . 90 ASP N 1 1
4 7037 1 1 90 ASP O O 2.293 12.903 8.296 1.00 . A A . 90 ASP O 1 1
4 7038 1 1 90 ASP OD1 O 4.388 8.832 8.498 1.00 . A A . 90 ASP OD1 1 1
4 7039 1 1 90 ASP OD2 O 4.913 8.286 6.481 1.00 . A A . 90 ASP OD2 1 1
4 7040 1 1 91 GLU C C 0.413 14.468 6.943 1.00 . A A . 91 GLU C 1 1
4 7041 1 1 91 GLU CA C 1.557 14.105 5.998 1.00 . A A . 91 GLU CA 1 1
4 7042 1 1 91 GLU CB C 1.122 14.264 4.543 1.00 . A A . 91 GLU CB 1 1
4 7043 1 1 91 GLU CD C 1.744 15.310 2.360 1.00 . A A . 91 GLU CD 1 1
4 7044 1 1 91 GLU CG C 2.267 14.871 3.730 1.00 . A A . 91 GLU CG 1 1
4 7045 1 1 91 GLU H H 1.853 12.065 5.374 1.00 . A A . 91 GLU H 1 1
4 7046 1 1 91 GLU HA H 2.421 14.720 6.197 1.00 . A A . 91 GLU HA 1 1
4 7047 1 1 91 GLU HB2 H 0.865 13.296 4.135 1.00 . A A . 91 GLU HB2 1 1
4 7048 1 1 91 GLU HB3 H 0.261 14.913 4.493 1.00 . A A . 91 GLU HB3 1 1
4 7049 1 1 91 GLU HG2 H 2.666 15.727 4.254 1.00 . A A . 91 GLU HG2 1 1
4 7050 1 1 91 GLU HG3 H 3.045 14.134 3.598 1.00 . A A . 91 GLU HG3 1 1
4 7051 1 1 91 GLU N N 1.896 12.662 6.148 1.00 . A A . 91 GLU N 1 1
4 7052 1 1 91 GLU O O 0.407 15.517 7.554 1.00 . A A . 91 GLU O 1 1
4 7053 1 1 91 GLU OE1 O 1.180 14.478 1.669 1.00 . A A . 91 GLU OE1 1 1
4 7054 1 1 91 GLU OE2 O 1.916 16.471 2.027 1.00 . A A . 91 GLU OE2 1 1
4 7055 1 1 92 GLU C C -1.161 14.220 9.381 1.00 . A A . 92 GLU C 1 1
4 7056 1 1 92 GLU CA C -1.691 13.894 7.985 1.00 . A A . 92 GLU CA 1 1
4 7057 1 1 92 GLU CB C -2.523 12.611 8.011 1.00 . A A . 92 GLU CB 1 1
4 7058 1 1 92 GLU CD C -4.764 11.627 7.516 1.00 . A A . 92 GLU CD 1 1
4 7059 1 1 92 GLU CG C -3.960 12.926 7.592 1.00 . A A . 92 GLU CG 1 1
4 7060 1 1 92 GLU H H -0.522 12.758 6.573 1.00 . A A . 92 GLU H 1 1
4 7061 1 1 92 GLU HA H -2.282 14.712 7.604 1.00 . A A . 92 GLU HA 1 1
4 7062 1 1 92 GLU HB2 H -2.096 11.892 7.328 1.00 . A A . 92 GLU HB2 1 1
4 7063 1 1 92 GLU HB3 H -2.521 12.203 9.011 1.00 . A A . 92 GLU HB3 1 1
4 7064 1 1 92 GLU HG2 H -4.411 13.586 8.319 1.00 . A A . 92 GLU HG2 1 1
4 7065 1 1 92 GLU HG3 H -3.956 13.405 6.624 1.00 . A A . 92 GLU HG3 1 1
4 7066 1 1 92 GLU N N -0.552 13.602 7.072 1.00 . A A . 92 GLU N 1 1
4 7067 1 1 92 GLU O O -1.630 15.124 10.042 1.00 . A A . 92 GLU O 1 1
4 7068 1 1 92 GLU OE1 O -4.310 10.711 6.852 1.00 . A A . 92 GLU OE1 1 1
4 7069 1 1 92 GLU OE2 O -5.820 11.571 8.123 1.00 . A A . 92 GLU OE2 1 1
4 7070 1 1 93 VAL C C 1.361 14.938 11.123 1.00 . A A . 93 VAL C 1 1
4 7071 1 1 93 VAL CA C 0.389 13.756 11.184 1.00 . A A . 93 VAL CA 1 1
4 7072 1 1 93 VAL CB C 1.129 12.473 11.561 1.00 . A A . 93 VAL CB 1 1
4 7073 1 1 93 VAL CG1 C 1.463 12.496 13.053 1.00 . A A . 93 VAL CG1 1 1
4 7074 1 1 93 VAL CG2 C 0.242 11.264 11.255 1.00 . A A . 93 VAL CG2 1 1
4 7075 1 1 93 VAL H H 0.190 12.768 9.281 1.00 . A A . 93 VAL H 1 1
4 7076 1 1 93 VAL HA H -0.400 13.951 11.894 1.00 . A A . 93 VAL HA 1 1
4 7077 1 1 93 VAL HB H 2.042 12.404 10.988 1.00 . A A . 93 VAL HB 1 1
4 7078 1 1 93 VAL HG11 H 0.557 12.640 13.623 1.00 . A A . 93 VAL HG11 1 1
4 7079 1 1 93 VAL HG12 H 1.921 11.559 13.335 1.00 . A A . 93 VAL HG12 1 1
4 7080 1 1 93 VAL HG13 H 2.148 13.307 13.256 1.00 . A A . 93 VAL HG13 1 1
4 7081 1 1 93 VAL HG21 H -0.795 11.564 11.275 1.00 . A A . 93 VAL HG21 1 1
4 7082 1 1 93 VAL HG22 H 0.487 10.878 10.276 1.00 . A A . 93 VAL HG22 1 1
4 7083 1 1 93 VAL HG23 H 0.410 10.497 11.997 1.00 . A A . 93 VAL HG23 1 1
4 7084 1 1 93 VAL N N -0.179 13.490 9.833 1.00 . A A . 93 VAL N 1 1
4 7085 1 1 93 VAL O O 1.626 15.589 12.113 1.00 . A A . 93 VAL O 1 1
4 7086 1 1 94 GLU C C 2.108 17.656 9.572 1.00 . A A . 94 GLU C 1 1
4 7087 1 1 94 GLU CA C 2.857 16.349 9.840 1.00 . A A . 94 GLU CA 1 1
4 7088 1 1 94 GLU CB C 3.743 15.986 8.648 1.00 . A A . 94 GLU CB 1 1
4 7089 1 1 94 GLU CD C 6.031 15.909 9.651 1.00 . A A . 94 GLU CD 1 1
4 7090 1 1 94 GLU CG C 4.873 15.065 9.111 1.00 . A A . 94 GLU CG 1 1
4 7091 1 1 94 GLU H H 1.672 14.674 9.180 1.00 . A A . 94 GLU H 1 1
4 7092 1 1 94 GLU HA H 3.457 16.434 10.732 1.00 . A A . 94 GLU HA 1 1
4 7093 1 1 94 GLU HB2 H 3.149 15.479 7.902 1.00 . A A . 94 GLU HB2 1 1
4 7094 1 1 94 GLU HB3 H 4.162 16.885 8.224 1.00 . A A . 94 GLU HB3 1 1
4 7095 1 1 94 GLU HG2 H 4.511 14.411 9.890 1.00 . A A . 94 GLU HG2 1 1
4 7096 1 1 94 GLU HG3 H 5.220 14.473 8.277 1.00 . A A . 94 GLU HG3 1 1
4 7097 1 1 94 GLU N N 1.897 15.214 9.966 1.00 . A A . 94 GLU N 1 1
4 7098 1 1 94 GLU O O 2.519 18.717 10.000 1.00 . A A . 94 GLU O 1 1
4 7099 1 1 94 GLU OE1 O 6.073 17.088 9.340 1.00 . A A . 94 GLU OE1 1 1
4 7100 1 1 94 GLU OE2 O 6.855 15.361 10.364 1.00 . A A . 94 GLU OE2 1 1
4 7101 1 1 95 GLU C C -1.058 18.880 9.356 1.00 . A A . 95 GLU C 1 1
4 7102 1 1 95 GLU CA C 0.252 18.840 8.561 1.00 . A A . 95 GLU CA 1 1
4 7103 1 1 95 GLU CB C -0.037 18.776 7.060 1.00 . A A . 95 GLU CB 1 1
4 7104 1 1 95 GLU CD C 1.766 19.031 5.350 1.00 . A A . 95 GLU CD 1 1
4 7105 1 1 95 GLU CG C 0.856 19.778 6.325 1.00 . A A . 95 GLU CG 1 1
4 7106 1 1 95 GLU H H 0.701 16.731 8.516 1.00 . A A . 95 GLU H 1 1
4 7107 1 1 95 GLU HA H 0.851 19.710 8.781 1.00 . A A . 95 GLU HA 1 1
4 7108 1 1 95 GLU HB2 H 0.167 17.780 6.697 1.00 . A A . 95 GLU HB2 1 1
4 7109 1 1 95 GLU HB3 H -1.073 19.021 6.882 1.00 . A A . 95 GLU HB3 1 1
4 7110 1 1 95 GLU HG2 H 0.240 20.478 5.780 1.00 . A A . 95 GLU HG2 1 1
4 7111 1 1 95 GLU HG3 H 1.460 20.315 7.043 1.00 . A A . 95 GLU HG3 1 1
4 7112 1 1 95 GLU N N 1.015 17.594 8.859 1.00 . A A . 95 GLU N 1 1
4 7113 1 1 95 GLU O O -1.523 19.932 9.746 1.00 . A A . 95 GLU O 1 1
4 7114 1 1 95 GLU OE1 O 2.661 18.343 5.814 1.00 . A A . 95 GLU OE1 1 1
4 7115 1 1 95 GLU OE2 O 1.553 19.158 4.156 1.00 . A A . 95 GLU OE2 1 1
4 7116 1 1 96 LYS C C -2.727 17.186 11.770 1.00 . A A . 96 LYS C 1 1
4 7117 1 1 96 LYS CA C -2.944 17.735 10.356 1.00 . A A . 96 LYS CA 1 1
4 7118 1 1 96 LYS CB C -3.870 16.816 9.561 1.00 . A A . 96 LYS CB 1 1
4 7119 1 1 96 LYS CD C -5.974 17.111 8.252 1.00 . A A . 96 LYS CD 1 1
4 7120 1 1 96 LYS CE C -5.995 16.046 7.154 1.00 . A A . 96 LYS CE 1 1
4 7121 1 1 96 LYS CG C -4.543 17.615 8.444 1.00 . A A . 96 LYS CG 1 1
4 7122 1 1 96 LYS H H -1.275 16.908 9.267 1.00 . A A . 96 LYS H 1 1
4 7123 1 1 96 LYS HA H -3.363 18.728 10.400 1.00 . A A . 96 LYS HA 1 1
4 7124 1 1 96 LYS HB2 H -3.295 16.010 9.130 1.00 . A A . 96 LYS HB2 1 1
4 7125 1 1 96 LYS HB3 H -4.623 16.409 10.218 1.00 . A A . 96 LYS HB3 1 1
4 7126 1 1 96 LYS HD2 H -6.332 16.682 9.176 1.00 . A A . 96 LYS HD2 1 1
4 7127 1 1 96 LYS HD3 H -6.611 17.935 7.967 1.00 . A A . 96 LYS HD3 1 1
4 7128 1 1 96 LYS HE2 H -5.061 16.048 6.611 1.00 . A A . 96 LYS HE2 1 1
4 7129 1 1 96 LYS HE3 H -6.182 15.071 7.579 1.00 . A A . 96 LYS HE3 1 1
4 7130 1 1 96 LYS HG2 H -4.562 18.661 8.710 1.00 . A A . 96 LYS HG2 1 1
4 7131 1 1 96 LYS HG3 H -3.989 17.486 7.526 1.00 . A A . 96 LYS HG3 1 1
4 7132 1 1 96 LYS HZ1 H -7.898 16.826 6.827 1.00 . A A . 96 LYS HZ1 1 1
4 7133 1 1 96 LYS HZ2 H -6.786 17.172 5.591 1.00 . A A . 96 LYS HZ2 1 1
4 7134 1 1 96 LYS HZ3 H -7.447 15.613 5.726 1.00 . A A . 96 LYS HZ3 1 1
4 7135 1 1 96 LYS N N -1.660 17.747 9.593 1.00 . A A . 96 LYS N 1 1
4 7136 1 1 96 LYS NZ N -7.117 16.444 6.257 1.00 . A A . 96 LYS NZ 1 1
4 7137 1 1 96 LYS O O -3.569 17.327 12.632 1.00 . A A . 96 LYS O 1 1
4 7138 1 1 97 ASP C C -2.475 15.042 13.774 1.00 . A A . 97 ASP C 1 1
4 7139 1 1 97 ASP CA C -1.355 16.008 13.384 1.00 . A A . 97 ASP CA 1 1
4 7140 1 1 97 ASP CB C -1.355 17.214 14.332 1.00 . A A . 97 ASP CB 1 1
4 7141 1 1 97 ASP CG C -0.775 18.444 13.627 1.00 . A A . 97 ASP CG 1 1
4 7142 1 1 97 ASP H H -0.940 16.454 11.312 1.00 . A A . 97 ASP H 1 1
4 7143 1 1 97 ASP HA H -0.398 15.512 13.417 1.00 . A A . 97 ASP HA 1 1
4 7144 1 1 97 ASP HB2 H -2.371 17.423 14.645 1.00 . A A . 97 ASP HB2 1 1
4 7145 1 1 97 ASP HB3 H -0.755 16.984 15.200 1.00 . A A . 97 ASP HB3 1 1
4 7146 1 1 97 ASP N N -1.611 16.561 12.019 1.00 . A A . 97 ASP N 1 1
4 7147 1 1 97 ASP O O -2.698 14.774 14.938 1.00 . A A . 97 ASP O 1 1
4 7148 1 1 97 ASP OD1 O 0.224 18.295 12.942 1.00 . A A . 97 ASP OD1 1 1
4 7149 1 1 97 ASP OD2 O -1.340 19.514 13.784 1.00 . A A . 97 ASP OD2 1 1
4 7150 1 1 98 VAL C C -3.759 12.158 13.306 1.00 . A A . 98 VAL C 1 1
4 7151 1 1 98 VAL CA C -4.296 13.583 13.137 1.00 . A A . 98 VAL CA 1 1
4 7152 1 1 98 VAL CB C -5.242 13.659 11.940 1.00 . A A . 98 VAL CB 1 1
4 7153 1 1 98 VAL CG1 C -6.221 12.485 11.990 1.00 . A A . 98 VAL CG1 1 1
4 7154 1 1 98 VAL CG2 C -6.021 14.976 11.988 1.00 . A A . 98 VAL CG2 1 1
4 7155 1 1 98 VAL H H -2.995 14.755 11.880 1.00 . A A . 98 VAL H 1 1
4 7156 1 1 98 VAL HA H -4.808 13.904 14.030 1.00 . A A . 98 VAL HA 1 1
4 7157 1 1 98 VAL HB H -4.670 13.612 11.024 1.00 . A A . 98 VAL HB 1 1
4 7158 1 1 98 VAL HG11 H -6.729 12.481 12.943 1.00 . A A . 98 VAL HG11 1 1
4 7159 1 1 98 VAL HG12 H -6.947 12.587 11.196 1.00 . A A . 98 VAL HG12 1 1
4 7160 1 1 98 VAL HG13 H -5.680 11.559 11.867 1.00 . A A . 98 VAL HG13 1 1
4 7161 1 1 98 VAL HG21 H -5.365 15.769 12.317 1.00 . A A . 98 VAL HG21 1 1
4 7162 1 1 98 VAL HG22 H -6.400 15.206 11.004 1.00 . A A . 98 VAL HG22 1 1
4 7163 1 1 98 VAL HG23 H -6.845 14.880 12.679 1.00 . A A . 98 VAL HG23 1 1
4 7164 1 1 98 VAL N N -3.186 14.523 12.813 1.00 . A A . 98 VAL N 1 1
4 7165 1 1 98 VAL O O -2.680 11.834 12.850 1.00 . A A . 98 VAL O 1 1
4 7166 1 1 99 ARG C C -5.097 9.087 14.898 1.00 . A A . 99 ARG C 1 1
4 7167 1 1 99 ARG CA C -4.037 9.900 14.148 1.00 . A A . 99 ARG CA 1 1
4 7168 1 1 99 ARG CB C -2.760 10.015 14.980 1.00 . A A . 99 ARG CB 1 1
4 7169 1 1 99 ARG CD C -0.555 8.876 15.289 1.00 . A A . 99 ARG CD 1 1
4 7170 1 1 99 ARG CG C -1.621 9.280 14.268 1.00 . A A . 99 ARG CG 1 1
4 7171 1 1 99 ARG CZ C 1.540 7.902 14.557 1.00 . A A . 99 ARG CZ 1 1
4 7172 1 1 99 ARG H H -5.372 11.585 14.312 1.00 . A A . 99 ARG H 1 1
4 7173 1 1 99 ARG HA H -3.816 9.443 13.197 1.00 . A A . 99 ARG HA 1 1
4 7174 1 1 99 ARG HB2 H -2.498 11.056 15.097 1.00 . A A . 99 ARG HB2 1 1
4 7175 1 1 99 ARG HB3 H -2.921 9.572 15.952 1.00 . A A . 99 ARG HB3 1 1
4 7176 1 1 99 ARG HD2 H -0.537 9.576 16.111 1.00 . A A . 99 ARG HD2 1 1
4 7177 1 1 99 ARG HD3 H -0.741 7.876 15.650 1.00 . A A . 99 ARG HD3 1 1
4 7178 1 1 99 ARG HE H 0.970 9.728 14.028 1.00 . A A . 99 ARG HE 1 1
4 7179 1 1 99 ARG HG2 H -2.010 8.396 13.786 1.00 . A A . 99 ARG HG2 1 1
4 7180 1 1 99 ARG HG3 H -1.182 9.931 13.527 1.00 . A A . 99 ARG HG3 1 1
4 7181 1 1 99 ARG HH11 H 0.068 6.545 14.612 1.00 . A A . 99 ARG HH11 1 1
4 7182 1 1 99 ARG HH12 H 1.677 5.905 14.612 1.00 . A A . 99 ARG HH12 1 1
4 7183 1 1 99 ARG HH21 H 3.201 9.018 14.508 1.00 . A A . 99 ARG HH21 1 1
4 7184 1 1 99 ARG HH22 H 3.451 7.305 14.553 1.00 . A A . 99 ARG HH22 1 1
4 7185 1 1 99 ARG N N -4.504 11.303 13.954 1.00 . A A . 99 ARG N 1 1
4 7186 1 1 99 ARG NE N 0.731 8.926 14.537 1.00 . A A . 99 ARG NE 1 1
4 7187 1 1 99 ARG NH1 N 1.058 6.690 14.597 1.00 . A A . 99 ARG NH1 1 1
4 7188 1 1 99 ARG NH2 N 2.831 8.090 14.537 1.00 . A A . 99 ARG NH2 1 1
4 7189 1 1 99 ARG O O -5.603 9.504 15.922 1.00 . A A . 99 ARG O 1 1
4 7190 1 1 100 LEU C C -6.018 6.771 16.513 1.00 . A A . 100 LEU C 1 1
4 7191 1 1 100 LEU CA C -6.460 7.090 15.081 1.00 . A A . 100 LEU CA 1 1
4 7192 1 1 100 LEU CB C -6.544 5.810 14.249 1.00 . A A . 100 LEU CB 1 1
4 7193 1 1 100 LEU CD1 C -9.025 6.101 14.139 1.00 . A A . 100 LEU CD1 1 1
4 7194 1 1 100 LEU CD2 C -7.572 7.059 12.347 1.00 . A A . 100 LEU CD2 1 1
4 7195 1 1 100 LEU CG C -7.753 5.889 13.315 1.00 . A A . 100 LEU CG 1 1
4 7196 1 1 100 LEU H H -5.013 7.612 13.571 1.00 . A A . 100 LEU H 1 1
4 7197 1 1 100 LEU HA H -7.416 7.591 15.085 1.00 . A A . 100 LEU HA 1 1
4 7198 1 1 100 LEU HB2 H -5.643 5.702 13.664 1.00 . A A . 100 LEU HB2 1 1
4 7199 1 1 100 LEU HB3 H -6.652 4.960 14.906 1.00 . A A . 100 LEU HB3 1 1
4 7200 1 1 100 LEU HD11 H -8.969 5.515 15.044 1.00 . A A . 100 LEU HD11 1 1
4 7201 1 1 100 LEU HD12 H -9.119 7.146 14.392 1.00 . A A . 100 LEU HD12 1 1
4 7202 1 1 100 LEU HD13 H -9.884 5.790 13.563 1.00 . A A . 100 LEU HD13 1 1
4 7203 1 1 100 LEU HD21 H -7.431 7.971 12.907 1.00 . A A . 100 LEU HD21 1 1
4 7204 1 1 100 LEU HD22 H -6.706 6.881 11.724 1.00 . A A . 100 LEU HD22 1 1
4 7205 1 1 100 LEU HD23 H -8.449 7.150 11.723 1.00 . A A . 100 LEU HD23 1 1
4 7206 1 1 100 LEU HG H -7.835 4.968 12.755 1.00 . A A . 100 LEU HG 1 1
4 7207 1 1 100 LEU N N -5.435 7.930 14.398 1.00 . A A . 100 LEU N 1 1
4 7208 1 1 100 LEU O O -5.033 6.096 16.732 1.00 . A A . 100 LEU O 1 1
4 7209 1 1 101 THR C C -7.429 6.097 19.569 1.00 . A A . 101 THR C 1 1
4 7210 1 1 101 THR CA C -6.365 6.974 18.903 1.00 . A A . 101 THR CA 1 1
4 7211 1 1 101 THR CB C -6.302 8.346 19.575 1.00 . A A . 101 THR CB 1 1
4 7212 1 1 101 THR CG2 C -5.252 9.212 18.878 1.00 . A A . 101 THR CG2 1 1
4 7213 1 1 101 THR H H -7.534 7.793 17.289 1.00 . A A . 101 THR H 1 1
4 7214 1 1 101 THR HA H -5.398 6.496 18.950 1.00 . A A . 101 THR HA 1 1
4 7215 1 1 101 THR HB H -6.033 8.228 20.613 1.00 . A A . 101 THR HB 1 1
4 7216 1 1 101 THR HG1 H -7.877 9.162 20.375 1.00 . A A . 101 THR HG1 1 1
4 7217 1 1 101 THR HG21 H -4.571 8.579 18.329 1.00 . A A . 101 THR HG21 1 1
4 7218 1 1 101 THR HG22 H -5.740 9.891 18.196 1.00 . A A . 101 THR HG22 1 1
4 7219 1 1 101 THR HG23 H -4.702 9.776 19.617 1.00 . A A . 101 THR HG23 1 1
4 7220 1 1 101 THR N N -6.741 7.251 17.487 1.00 . A A . 101 THR N 1 1
4 7221 1 1 101 THR O O -7.506 6.008 20.778 1.00 . A A . 101 THR O 1 1
4 7222 1 1 101 THR OG1 O -7.574 8.974 19.484 1.00 . A A . 101 THR OG1 1 1
4 7223 1 1 102 CYS C C -8.703 3.253 19.841 1.00 . A A . 102 CYS C 1 1
4 7224 1 1 102 CYS CA C -9.307 4.579 19.373 1.00 . A A . 102 CYS CA 1 1
4 7225 1 1 102 CYS CB C -10.298 4.340 18.233 1.00 . A A . 102 CYS CB 1 1
4 7226 1 1 102 CYS H H -8.167 5.535 17.814 1.00 . A A . 102 CYS H 1 1
4 7227 1 1 102 CYS HA H -9.799 5.081 20.191 1.00 . A A . 102 CYS HA 1 1
4 7228 1 1 102 CYS HB2 H -9.804 4.507 17.287 1.00 . A A . 102 CYS HB2 1 1
4 7229 1 1 102 CYS HB3 H -10.656 3.322 18.277 1.00 . A A . 102 CYS HB3 1 1
4 7230 1 1 102 CYS N N -8.247 5.449 18.788 1.00 . A A . 102 CYS N 1 1
4 7231 1 1 102 CYS O O -9.047 2.738 20.888 1.00 . A A . 102 CYS O 1 1
4 7232 1 1 102 CYS SG S -11.694 5.479 18.396 1.00 . A A . 102 CYS SG 1 1
4 7233 1 1 103 ILE C C -5.660 1.501 19.411 1.00 . A A . 103 ILE C 1 1
4 7234 1 1 103 ILE CA C -7.186 1.399 19.472 1.00 . A A . 103 ILE CA 1 1
4 7235 1 1 103 ILE CB C -7.697 0.385 18.446 1.00 . A A . 103 ILE CB 1 1
4 7236 1 1 103 ILE CD1 C -8.300 -2.023 18.716 1.00 . A A . 103 ILE CD1 1 1
4 7237 1 1 103 ILE CG1 C -7.161 -1.006 18.791 1.00 . A A . 103 ILE CG1 1 1
4 7238 1 1 103 ILE CG2 C -7.213 0.785 17.051 1.00 . A A . 103 ILE CG2 1 1
4 7239 1 1 103 ILE H H -7.548 3.124 18.232 1.00 . A A . 103 ILE H 1 1
4 7240 1 1 103 ILE HA H -7.506 1.114 20.461 1.00 . A A . 103 ILE HA 1 1
4 7241 1 1 103 ILE HB H -8.776 0.370 18.463 1.00 . A A . 103 ILE HB 1 1
4 7242 1 1 103 ILE HD11 H -9.169 -1.630 19.223 1.00 . A A . 103 ILE HD11 1 1
4 7243 1 1 103 ILE HD12 H -8.544 -2.216 17.681 1.00 . A A . 103 ILE HD12 1 1
4 7244 1 1 103 ILE HD13 H -7.993 -2.944 19.191 1.00 . A A . 103 ILE HD13 1 1
4 7245 1 1 103 ILE HG12 H -6.388 -1.278 18.088 1.00 . A A . 103 ILE HG12 1 1
4 7246 1 1 103 ILE HG13 H -6.751 -0.997 19.790 1.00 . A A . 103 ILE HG13 1 1
4 7247 1 1 103 ILE HG21 H -6.537 1.624 17.131 1.00 . A A . 103 ILE HG21 1 1
4 7248 1 1 103 ILE HG22 H -6.701 -0.048 16.595 1.00 . A A . 103 ILE HG22 1 1
4 7249 1 1 103 ILE HG23 H -8.060 1.063 16.442 1.00 . A A . 103 ILE HG23 1 1
4 7250 1 1 103 ILE N N -7.809 2.694 19.073 1.00 . A A . 103 ILE N 1 1
4 7251 1 1 103 ILE O O -4.982 0.583 18.993 1.00 . A A . 103 ILE O 1 1
4 7252 1 1 104 GLY C C -3.126 3.172 21.176 1.00 . A A . 104 GLY C 1 1
4 7253 1 1 104 GLY CA C -3.630 2.769 19.789 1.00 . A A . 104 GLY CA 1 1
4 7254 1 1 104 GLY H H -5.674 3.340 20.158 1.00 . A A . 104 GLY H 1 1
4 7255 1 1 104 GLY HA2 H -3.366 3.533 19.074 1.00 . A A . 104 GLY HA2 1 1
4 7256 1 1 104 GLY HA3 H -3.175 1.833 19.499 1.00 . A A . 104 GLY HA3 1 1
4 7257 1 1 104 GLY N N -5.112 2.611 19.825 1.00 . A A . 104 GLY N 1 1
4 7258 1 1 104 GLY O O -3.826 3.806 21.942 1.00 . A A . 104 GLY O 1 1
4 7259 1 1 105 SER C C -0.269 4.232 22.698 1.00 . A A . 105 SER C 1 1
4 7260 1 1 105 SER CA C -1.369 3.176 22.846 1.00 . A A . 105 SER CA 1 1
4 7261 1 1 105 SER CB C -0.792 1.877 23.410 1.00 . A A . 105 SER CB 1 1
4 7262 1 1 105 SER H H -1.366 2.300 20.876 1.00 . A A . 105 SER H 1 1
4 7263 1 1 105 SER HA H -2.156 3.538 23.489 1.00 . A A . 105 SER HA 1 1
4 7264 1 1 105 SER HB2 H -0.799 1.918 24.489 1.00 . A A . 105 SER HB2 1 1
4 7265 1 1 105 SER HB3 H -1.392 1.042 23.078 1.00 . A A . 105 SER HB3 1 1
4 7266 1 1 105 SER HG H 0.776 0.786 23.044 1.00 . A A . 105 SER HG 1 1
4 7267 1 1 105 SER N N -1.916 2.811 21.508 1.00 . A A . 105 SER N 1 1
4 7268 1 1 105 SER O O 0.312 4.381 21.642 1.00 . A A . 105 SER O 1 1
4 7269 1 1 105 SER OG O 0.542 1.713 22.951 1.00 . A A . 105 SER OG 1 1
4 7270 1 1 106 PRO C C 2.414 5.368 23.778 1.00 . A A . 106 PRO C 1 1
4 7271 1 1 106 PRO CA C 1.015 5.990 23.771 1.00 . A A . 106 PRO CA 1 1
4 7272 1 1 106 PRO CB C 0.754 6.749 25.068 1.00 . A A . 106 PRO CB 1 1
4 7273 1 1 106 PRO CD C -0.685 4.806 25.075 1.00 . A A . 106 PRO CD 1 1
4 7274 1 1 106 PRO CG C 0.066 5.765 25.962 1.00 . A A . 106 PRO CG 1 1
4 7275 1 1 106 PRO HA H 0.891 6.647 22.926 1.00 . A A . 106 PRO HA 1 1
4 7276 1 1 106 PRO HB2 H 1.686 7.069 25.509 1.00 . A A . 106 PRO HB2 1 1
4 7277 1 1 106 PRO HB3 H 0.115 7.599 24.882 1.00 . A A . 106 PRO HB3 1 1
4 7278 1 1 106 PRO HD2 H -0.596 3.796 25.449 1.00 . A A . 106 PRO HD2 1 1
4 7279 1 1 106 PRO HD3 H -1.723 5.092 25.002 1.00 . A A . 106 PRO HD3 1 1
4 7280 1 1 106 PRO HG2 H 0.798 5.229 26.549 1.00 . A A . 106 PRO HG2 1 1
4 7281 1 1 106 PRO HG3 H -0.623 6.281 26.614 1.00 . A A . 106 PRO HG3 1 1
4 7282 1 1 106 PRO N N -0.024 4.932 23.772 1.00 . A A . 106 PRO N 1 1
4 7283 1 1 106 PRO O O 2.782 4.657 24.692 1.00 . A A . 106 PRO O 1 1
4 7284 1 1 107 ALA C C 5.533 5.941 23.522 1.00 . A A . 107 ALA C 1 1
4 7285 1 1 107 ALA CA C 4.572 5.057 22.725 1.00 . A A . 107 ALA CA 1 1
4 7286 1 1 107 ALA CB C 4.954 5.047 21.244 1.00 . A A . 107 ALA CB 1 1
4 7287 1 1 107 ALA H H 2.884 6.209 22.042 1.00 . A A . 107 ALA H 1 1
4 7288 1 1 107 ALA HA H 4.573 4.051 23.113 1.00 . A A . 107 ALA HA 1 1
4 7289 1 1 107 ALA HB1 H 4.372 5.790 20.717 1.00 . A A . 107 ALA HB1 1 1
4 7290 1 1 107 ALA HB2 H 4.753 4.072 20.827 1.00 . A A . 107 ALA HB2 1 1
4 7291 1 1 107 ALA HB3 H 6.005 5.273 21.141 1.00 . A A . 107 ALA HB3 1 1
4 7292 1 1 107 ALA N N 3.197 5.631 22.768 1.00 . A A . 107 ALA N 1 1
4 7293 1 1 107 ALA O O 6.584 5.506 23.950 1.00 . A A . 107 ALA O 1 1
4 7294 1 1 108 ALA C C 5.400 8.474 25.826 1.00 . A A . 108 ALA C 1 1
4 7295 1 1 108 ALA CA C 6.065 8.095 24.500 1.00 . A A . 108 ALA CA 1 1
4 7296 1 1 108 ALA CB C 6.233 9.327 23.611 1.00 . A A . 108 ALA CB 1 1
4 7297 1 1 108 ALA H H 4.325 7.508 23.375 1.00 . A A . 108 ALA H 1 1
4 7298 1 1 108 ALA HA H 7.024 7.633 24.676 1.00 . A A . 108 ALA HA 1 1
4 7299 1 1 108 ALA HB1 H 6.577 9.023 22.634 1.00 . A A . 108 ALA HB1 1 1
4 7300 1 1 108 ALA HB2 H 5.284 9.834 23.516 1.00 . A A . 108 ALA HB2 1 1
4 7301 1 1 108 ALA HB3 H 6.955 9.997 24.054 1.00 . A A . 108 ALA HB3 1 1
4 7302 1 1 108 ALA N N 5.178 7.179 23.727 1.00 . A A . 108 ALA N 1 1
4 7303 1 1 108 ALA O O 4.208 8.701 25.890 1.00 . A A . 108 ALA O 1 1
4 7304 1 1 109 ASP C C 4.763 10.210 28.079 1.00 . A A . 109 ASP C 1 1
4 7305 1 1 109 ASP CA C 5.564 8.910 28.204 1.00 . A A . 109 ASP CA 1 1
4 7306 1 1 109 ASP CB C 6.758 9.100 29.139 1.00 . A A . 109 ASP CB 1 1
4 7307 1 1 109 ASP CG C 7.379 7.738 29.454 1.00 . A A . 109 ASP CG 1 1
4 7308 1 1 109 ASP H H 7.118 8.358 26.816 1.00 . A A . 109 ASP H 1 1
4 7309 1 1 109 ASP HA H 4.935 8.113 28.567 1.00 . A A . 109 ASP HA 1 1
4 7310 1 1 109 ASP HB2 H 7.494 9.729 28.662 1.00 . A A . 109 ASP HB2 1 1
4 7311 1 1 109 ASP HB3 H 6.427 9.565 30.056 1.00 . A A . 109 ASP HB3 1 1
4 7312 1 1 109 ASP N N 6.159 8.545 26.886 1.00 . A A . 109 ASP N 1 1
4 7313 1 1 109 ASP O O 3.559 10.226 28.245 1.00 . A A . 109 ASP O 1 1
4 7314 1 1 109 ASP OD1 O 7.142 6.811 28.697 1.00 . A A . 109 ASP OD1 1 1
4 7315 1 1 109 ASP OD2 O 8.081 7.643 30.448 1.00 . A A . 109 ASP OD2 1 1
4 7316 1 1 110 GLU C C 4.242 12.792 26.199 1.00 . A A . 110 GLU C 1 1
4 7317 1 1 110 GLU CA C 4.697 12.594 27.648 1.00 . A A . 110 GLU CA 1 1
4 7318 1 1 110 GLU CB C 5.718 13.662 28.038 1.00 . A A . 110 GLU CB 1 1
4 7319 1 1 110 GLU CD C 6.513 14.879 26.006 1.00 . A A . 110 GLU CD 1 1
4 7320 1 1 110 GLU CG C 6.814 13.733 26.974 1.00 . A A . 110 GLU CG 1 1
4 7321 1 1 110 GLU H H 6.391 11.262 27.654 1.00 . A A . 110 GLU H 1 1
4 7322 1 1 110 GLU HA H 3.852 12.629 28.317 1.00 . A A . 110 GLU HA 1 1
4 7323 1 1 110 GLU HB2 H 5.226 14.622 28.112 1.00 . A A . 110 GLU HB2 1 1
4 7324 1 1 110 GLU HB3 H 6.158 13.410 28.992 1.00 . A A . 110 GLU HB3 1 1
4 7325 1 1 110 GLU HG2 H 7.768 13.903 27.450 1.00 . A A . 110 GLU HG2 1 1
4 7326 1 1 110 GLU HG3 H 6.846 12.801 26.429 1.00 . A A . 110 GLU HG3 1 1
4 7327 1 1 110 GLU N N 5.422 11.298 27.786 1.00 . A A . 110 GLU N 1 1
4 7328 1 1 110 GLU O O 5.033 12.743 25.278 1.00 . A A . 110 GLU O 1 1
4 7329 1 1 110 GLU OE1 O 6.419 16.005 26.466 1.00 . A A . 110 GLU OE1 1 1
4 7330 1 1 110 GLU OE2 O 6.380 14.611 24.824 1.00 . A A . 110 GLU OE2 1 1
4 7331 1 1 111 VAL C C 1.402 14.303 24.571 1.00 . A A . 111 VAL C 1 1
4 7332 1 1 111 VAL CA C 2.469 13.205 24.599 1.00 . A A . 111 VAL CA 1 1
4 7333 1 1 111 VAL CB C 1.866 11.855 24.207 1.00 . A A . 111 VAL CB 1 1
4 7334 1 1 111 VAL CG1 C 1.494 11.872 22.723 1.00 . A A . 111 VAL CG1 1 1
4 7335 1 1 111 VAL CG2 C 2.888 10.747 24.465 1.00 . A A . 111 VAL CG2 1 1
4 7336 1 1 111 VAL H H 2.349 13.043 26.744 1.00 . A A . 111 VAL H 1 1
4 7337 1 1 111 VAL HA H 3.282 13.452 23.935 1.00 . A A . 111 VAL HA 1 1
4 7338 1 1 111 VAL HB H 0.980 11.672 24.798 1.00 . A A . 111 VAL HB 1 1
4 7339 1 1 111 VAL HG11 H 1.999 12.692 22.235 1.00 . A A . 111 VAL HG11 1 1
4 7340 1 1 111 VAL HG12 H 1.796 10.940 22.267 1.00 . A A . 111 VAL HG12 1 1
4 7341 1 1 111 VAL HG13 H 0.426 11.993 22.621 1.00 . A A . 111 VAL HG13 1 1
4 7342 1 1 111 VAL HG21 H 3.838 11.025 24.030 1.00 . A A . 111 VAL HG21 1 1
4 7343 1 1 111 VAL HG22 H 3.008 10.608 25.530 1.00 . A A . 111 VAL HG22 1 1
4 7344 1 1 111 VAL HG23 H 2.544 9.827 24.017 1.00 . A A . 111 VAL HG23 1 1
4 7345 1 1 111 VAL N N 2.973 13.009 25.989 1.00 . A A . 111 VAL N 1 1
4 7346 1 1 111 VAL O O 0.606 14.431 25.479 1.00 . A A . 111 VAL O 1 1
4 7347 1 1 112 LYS C C -0.541 15.982 22.233 1.00 . A A . 112 LYS C 1 1
4 7348 1 1 112 LYS CA C 0.363 16.186 23.453 1.00 . A A . 112 LYS CA 1 1
4 7349 1 1 112 LYS CB C 1.175 17.475 23.318 1.00 . A A . 112 LYS CB 1 1
4 7350 1 1 112 LYS CD C 2.962 18.854 24.397 1.00 . A A . 112 LYS CD 1 1
4 7351 1 1 112 LYS CE C 3.493 19.322 25.753 1.00 . A A . 112 LYS CE 1 1
4 7352 1 1 112 LYS CG C 1.963 17.714 24.608 1.00 . A A . 112 LYS CG 1 1
4 7353 1 1 112 LYS H H 2.030 14.979 22.812 1.00 . A A . 112 LYS H 1 1
4 7354 1 1 112 LYS HA H -0.226 16.217 24.356 1.00 . A A . 112 LYS HA 1 1
4 7355 1 1 112 LYS HB2 H 1.860 17.384 22.488 1.00 . A A . 112 LYS HB2 1 1
4 7356 1 1 112 LYS HB3 H 0.506 18.305 23.144 1.00 . A A . 112 LYS HB3 1 1
4 7357 1 1 112 LYS HD2 H 3.783 18.505 23.788 1.00 . A A . 112 LYS HD2 1 1
4 7358 1 1 112 LYS HD3 H 2.469 19.677 23.900 1.00 . A A . 112 LYS HD3 1 1
4 7359 1 1 112 LYS HE2 H 3.221 18.618 26.526 1.00 . A A . 112 LYS HE2 1 1
4 7360 1 1 112 LYS HE3 H 4.567 19.442 25.714 1.00 . A A . 112 LYS HE3 1 1
4 7361 1 1 112 LYS HG2 H 1.280 17.976 25.403 1.00 . A A . 112 LYS HG2 1 1
4 7362 1 1 112 LYS HG3 H 2.496 16.814 24.875 1.00 . A A . 112 LYS HG3 1 1
4 7363 1 1 112 LYS HZ1 H 3.063 21.286 25.213 1.00 . A A . 112 LYS HZ1 1 1
4 7364 1 1 112 LYS HZ2 H 1.803 20.502 26.040 1.00 . A A . 112 LYS HZ2 1 1
4 7365 1 1 112 LYS HZ3 H 3.173 21.037 26.889 1.00 . A A . 112 LYS HZ3 1 1
4 7366 1 1 112 LYS N N 1.379 15.098 23.535 1.00 . A A . 112 LYS N 1 1
4 7367 1 1 112 LYS NZ N 2.833 20.635 25.992 1.00 . A A . 112 LYS NZ 1 1
4 7368 1 1 112 LYS O O -0.083 15.658 21.155 1.00 . A A . 112 LYS O 1 1
4 7369 1 1 113 ILE C C -4.088 16.702 21.541 1.00 . A A . 113 ILE C 1 1
4 7370 1 1 113 ILE CA C -2.767 15.980 21.258 1.00 . A A . 113 ILE CA 1 1
4 7371 1 1 113 ILE CB C -2.987 14.468 21.163 1.00 . A A . 113 ILE CB 1 1
4 7372 1 1 113 ILE CD1 C -4.430 12.671 20.198 1.00 . A A . 113 ILE CD1 1 1
4 7373 1 1 113 ILE CG1 C -4.225 14.183 20.309 1.00 . A A . 113 ILE CG1 1 1
4 7374 1 1 113 ILE CG2 C -3.193 13.892 22.565 1.00 . A A . 113 ILE CG2 1 1
4 7375 1 1 113 ILE H H -2.166 16.422 23.275 1.00 . A A . 113 ILE H 1 1
4 7376 1 1 113 ILE HA H -2.330 16.346 20.345 1.00 . A A . 113 ILE HA 1 1
4 7377 1 1 113 ILE HB H -2.122 14.008 20.708 1.00 . A A . 113 ILE HB 1 1
4 7378 1 1 113 ILE HD11 H -4.217 12.208 21.151 1.00 . A A . 113 ILE HD11 1 1
4 7379 1 1 113 ILE HD12 H -5.452 12.466 19.919 1.00 . A A . 113 ILE HD12 1 1
4 7380 1 1 113 ILE HD13 H -3.764 12.271 19.448 1.00 . A A . 113 ILE HD13 1 1
4 7381 1 1 113 ILE HG12 H -5.091 14.632 20.771 1.00 . A A . 113 ILE HG12 1 1
4 7382 1 1 113 ILE HG13 H -4.085 14.601 19.323 1.00 . A A . 113 ILE HG13 1 1
4 7383 1 1 113 ILE HG21 H -3.930 14.481 23.092 1.00 . A A . 113 ILE HG21 1 1
4 7384 1 1 113 ILE HG22 H -3.538 12.871 22.487 1.00 . A A . 113 ILE HG22 1 1
4 7385 1 1 113 ILE HG23 H -2.259 13.915 23.106 1.00 . A A . 113 ILE HG23 1 1
4 7386 1 1 113 ILE N N -1.823 16.163 22.399 1.00 . A A . 113 ILE N 1 1
4 7387 1 1 113 ILE O O -4.525 16.796 22.671 1.00 . A A . 113 ILE O 1 1
4 7388 1 1 114 VAL C C -7.184 16.928 20.563 1.00 . A A . 114 VAL C 1 1
4 7389 1 1 114 VAL CA C -6.021 17.917 20.733 1.00 . A A . 114 VAL CA 1 1
4 7390 1 1 114 VAL CB C -6.031 19.031 19.665 1.00 . A A . 114 VAL CB 1 1
4 7391 1 1 114 VAL CG1 C -7.207 18.865 18.692 1.00 . A A . 114 VAL CG1 1 1
4 7392 1 1 114 VAL CG2 C -6.145 20.388 20.360 1.00 . A A . 114 VAL CG2 1 1
4 7393 1 1 114 VAL H H -4.360 17.118 19.620 1.00 . A A . 114 VAL H 1 1
4 7394 1 1 114 VAL HA H -6.048 18.356 21.719 1.00 . A A . 114 VAL HA 1 1
4 7395 1 1 114 VAL HB H -5.106 18.995 19.109 1.00 . A A . 114 VAL HB 1 1
4 7396 1 1 114 VAL HG11 H -8.108 18.655 19.250 1.00 . A A . 114 VAL HG11 1 1
4 7397 1 1 114 VAL HG12 H -7.339 19.776 18.127 1.00 . A A . 114 VAL HG12 1 1
4 7398 1 1 114 VAL HG13 H -7.004 18.047 18.016 1.00 . A A . 114 VAL HG13 1 1
4 7399 1 1 114 VAL HG21 H -5.604 20.362 21.293 1.00 . A A . 114 VAL HG21 1 1
4 7400 1 1 114 VAL HG22 H -5.727 21.155 19.724 1.00 . A A . 114 VAL HG22 1 1
4 7401 1 1 114 VAL HG23 H -7.185 20.608 20.552 1.00 . A A . 114 VAL HG23 1 1
4 7402 1 1 114 VAL N N -4.728 17.208 20.523 1.00 . A A . 114 VAL N 1 1
4 7403 1 1 114 VAL O O -7.191 16.116 19.660 1.00 . A A . 114 VAL O 1 1
4 7404 1 1 115 TYR C C -10.534 16.768 20.719 1.00 . A A . 115 TYR C 1 1
4 7405 1 1 115 TYR CA C -9.312 16.046 21.304 1.00 . A A . 115 TYR CA 1 1
4 7406 1 1 115 TYR CB C -9.560 15.542 22.739 1.00 . A A . 115 TYR CB 1 1
4 7407 1 1 115 TYR CD1 C -10.669 17.593 23.716 1.00 . A A . 115 TYR CD1 1 1
4 7408 1 1 115 TYR CD2 C -11.926 15.522 23.616 1.00 . A A . 115 TYR CD2 1 1
4 7409 1 1 115 TYR CE1 C -11.768 18.230 24.302 1.00 . A A . 115 TYR CE1 1 1
4 7410 1 1 115 TYR CE2 C -13.025 16.160 24.201 1.00 . A A . 115 TYR CE2 1 1
4 7411 1 1 115 TYR CG C -10.748 16.238 23.373 1.00 . A A . 115 TYR CG 1 1
4 7412 1 1 115 TYR CZ C -12.947 17.515 24.544 1.00 . A A . 115 TYR CZ 1 1
4 7413 1 1 115 TYR H H -8.141 17.648 22.149 1.00 . A A . 115 TYR H 1 1
4 7414 1 1 115 TYR HA H -9.039 15.215 20.671 1.00 . A A . 115 TYR HA 1 1
4 7415 1 1 115 TYR HB2 H -9.750 14.480 22.712 1.00 . A A . 115 TYR HB2 1 1
4 7416 1 1 115 TYR HB3 H -8.681 15.730 23.337 1.00 . A A . 115 TYR HB3 1 1
4 7417 1 1 115 TYR HD1 H -9.761 18.147 23.531 1.00 . A A . 115 TYR HD1 1 1
4 7418 1 1 115 TYR HD2 H -11.987 14.477 23.351 1.00 . A A . 115 TYR HD2 1 1
4 7419 1 1 115 TYR HE1 H -11.708 19.275 24.567 1.00 . A A . 115 TYR HE1 1 1
4 7420 1 1 115 TYR HE2 H -13.934 15.607 24.388 1.00 . A A . 115 TYR HE2 1 1
4 7421 1 1 115 TYR HH H -14.652 18.366 24.425 1.00 . A A . 115 TYR HH 1 1
4 7422 1 1 115 TYR N N -8.163 16.988 21.425 1.00 . A A . 115 TYR N 1 1
4 7423 1 1 115 TYR O O -10.595 17.981 20.688 1.00 . A A . 115 TYR O 1 1
4 7424 1 1 115 TYR OH O -14.031 18.144 25.122 1.00 . A A . 115 TYR OH 1 1
4 7425 1 1 116 ASN C C -12.364 17.390 18.366 1.00 . A A . 116 ASN C 1 1
4 7426 1 1 116 ASN CA C -12.719 16.665 19.668 1.00 . A A . 116 ASN CA 1 1
4 7427 1 1 116 ASN CB C -13.196 17.663 20.723 1.00 . A A . 116 ASN CB 1 1
4 7428 1 1 116 ASN CG C -14.605 17.287 21.183 1.00 . A A . 116 ASN CG 1 1
4 7429 1 1 116 ASN H H -11.431 15.051 20.285 1.00 . A A . 116 ASN H 1 1
4 7430 1 1 116 ASN HA H -13.482 15.925 19.490 1.00 . A A . 116 ASN HA 1 1
4 7431 1 1 116 ASN HB2 H -12.526 17.646 21.568 1.00 . A A . 116 ASN HB2 1 1
4 7432 1 1 116 ASN HB3 H -13.210 18.655 20.298 1.00 . A A . 116 ASN HB3 1 1
4 7433 1 1 116 ASN HD21 H -15.082 19.140 21.711 1.00 . A A . 116 ASN HD21 1 1
4 7434 1 1 116 ASN HD22 H -16.299 17.982 21.952 1.00 . A A . 116 ASN HD22 1 1
4 7435 1 1 116 ASN N N -11.503 16.027 20.252 1.00 . A A . 116 ASN N 1 1
4 7436 1 1 116 ASN ND2 N -15.394 18.213 21.654 1.00 . A A . 116 ASN ND2 1 1
4 7437 1 1 116 ASN O O -12.781 18.508 18.136 1.00 . A A . 116 ASN O 1 1
4 7438 1 1 116 ASN OD1 O -14.992 16.138 21.113 1.00 . A A . 116 ASN OD1 1 1
4 7439 1 1 117 ALA C C -12.470 17.633 15.362 1.00 . A A . 117 ALA C 1 1
4 7440 1 1 117 ALA CA C -11.225 17.424 16.228 1.00 . A A . 117 ALA CA 1 1
4 7441 1 1 117 ALA CB C -10.255 16.458 15.550 1.00 . A A . 117 ALA CB 1 1
4 7442 1 1 117 ALA H H -11.273 15.861 17.713 1.00 . A A . 117 ALA H 1 1
4 7443 1 1 117 ALA HA H -10.736 18.367 16.417 1.00 . A A . 117 ALA HA 1 1
4 7444 1 1 117 ALA HB1 H -9.478 16.180 16.247 1.00 . A A . 117 ALA HB1 1 1
4 7445 1 1 117 ALA HB2 H -9.813 16.937 14.689 1.00 . A A . 117 ALA HB2 1 1
4 7446 1 1 117 ALA HB3 H -10.789 15.573 15.235 1.00 . A A . 117 ALA HB3 1 1
4 7447 1 1 117 ALA N N -11.599 16.764 17.512 1.00 . A A . 117 ALA N 1 1
4 7448 1 1 117 ALA O O -12.479 18.447 14.460 1.00 . A A . 117 ALA O 1 1
4 7449 1 1 118 LYS C C -15.124 18.552 14.709 1.00 . A A . 118 LYS C 1 1
4 7450 1 1 118 LYS CA C -14.760 17.069 14.816 1.00 . A A . 118 LYS CA 1 1
4 7451 1 1 118 LYS CB C -15.841 16.302 15.581 1.00 . A A . 118 LYS CB 1 1
4 7452 1 1 118 LYS CD C -17.153 16.297 17.705 1.00 . A A . 118 LYS CD 1 1
4 7453 1 1 118 LYS CE C -18.019 17.518 18.024 1.00 . A A . 118 LYS CE 1 1
4 7454 1 1 118 LYS CG C -15.852 16.752 17.043 1.00 . A A . 118 LYS CG 1 1
4 7455 1 1 118 LYS H H -13.495 16.255 16.360 1.00 . A A . 118 LYS H 1 1
4 7456 1 1 118 LYS HA H -14.629 16.641 13.836 1.00 . A A . 118 LYS HA 1 1
4 7457 1 1 118 LYS HB2 H -16.805 16.501 15.136 1.00 . A A . 118 LYS HB2 1 1
4 7458 1 1 118 LYS HB3 H -15.633 15.244 15.532 1.00 . A A . 118 LYS HB3 1 1
4 7459 1 1 118 LYS HD2 H -17.689 15.642 17.034 1.00 . A A . 118 LYS HD2 1 1
4 7460 1 1 118 LYS HD3 H -16.926 15.768 18.619 1.00 . A A . 118 LYS HD3 1 1
4 7461 1 1 118 LYS HE2 H -17.407 18.324 18.403 1.00 . A A . 118 LYS HE2 1 1
4 7462 1 1 118 LYS HE3 H -18.558 17.836 17.144 1.00 . A A . 118 LYS HE3 1 1
4 7463 1 1 118 LYS HG2 H -15.011 16.314 17.561 1.00 . A A . 118 LYS HG2 1 1
4 7464 1 1 118 LYS HG3 H -15.782 17.829 17.089 1.00 . A A . 118 LYS HG3 1 1
4 7465 1 1 118 LYS N N -13.521 16.906 15.627 1.00 . A A . 118 LYS N 1 1
4 7466 1 1 118 LYS NZ N -18.967 17.051 19.074 1.00 . A A . 118 LYS NZ 1 1
4 7467 1 1 118 LYS O O -15.805 18.968 13.794 1.00 . A A . 118 LYS O 1 1
4 7468 1 1 119 HIS C C -14.358 21.424 14.327 1.00 . A A . 119 HIS C 1 1
4 7469 1 1 119 HIS CA C -14.983 20.807 15.579 1.00 . A A . 119 HIS CA 1 1
4 7470 1 1 119 HIS CB C -14.354 21.397 16.842 1.00 . A A . 119 HIS CB 1 1
4 7471 1 1 119 HIS CD2 C -14.707 20.439 19.264 1.00 . A A . 119 HIS CD2 1 1
4 7472 1 1 119 HIS CE1 C -16.873 20.476 19.304 1.00 . A A . 119 HIS CE1 1 1
4 7473 1 1 119 HIS CG C -15.119 20.932 18.051 1.00 . A A . 119 HIS CG 1 1
4 7474 1 1 119 HIS H H -14.117 18.996 16.362 1.00 . A A . 119 HIS H 1 1
4 7475 1 1 119 HIS HA H -16.051 20.965 15.588 1.00 . A A . 119 HIS HA 1 1
4 7476 1 1 119 HIS HB2 H -13.328 21.070 16.919 1.00 . A A . 119 HIS HB2 1 1
4 7477 1 1 119 HIS HB3 H -14.385 22.476 16.789 1.00 . A A . 119 HIS HB3 1 1
4 7478 1 1 119 HIS HD1 H -17.106 21.246 17.386 1.00 . A A . 119 HIS HD1 1 1
4 7479 1 1 119 HIS HD2 H -13.678 20.295 19.560 1.00 . A A . 119 HIS HD2 1 1
4 7480 1 1 119 HIS HE1 H -17.898 20.372 19.626 1.00 . A A . 119 HIS HE1 1 1
4 7481 1 1 119 HIS N N -14.670 19.351 15.634 1.00 . A A . 119 HIS N 1 1
4 7482 1 1 119 HIS ND1 N -16.505 20.947 18.099 1.00 . A A . 119 HIS ND1 1 1
4 7483 1 1 119 HIS NE2 N -15.816 20.151 20.053 1.00 . A A . 119 HIS NE2 1 1
4 7484 1 1 119 HIS O O -14.827 22.420 13.811 1.00 . A A . 119 HIS O 1 1
4 7485 1 1 120 LEU C C -13.702 21.796 11.582 1.00 . A A . 120 LEU C 1 1
4 7486 1 1 120 LEU CA C -12.645 21.385 12.610 1.00 . A A . 120 LEU CA 1 1
4 7487 1 1 120 LEU CB C -11.793 20.234 12.072 1.00 . A A . 120 LEU CB 1 1
4 7488 1 1 120 LEU CD1 C -9.336 20.406 12.487 1.00 . A A . 120 LEU CD1 1 1
4 7489 1 1 120 LEU CD2 C -10.195 20.192 10.151 1.00 . A A . 120 LEU CD2 1 1
4 7490 1 1 120 LEU CG C -10.470 20.785 11.534 1.00 . A A . 120 LEU CG 1 1
4 7491 1 1 120 LEU H H -12.943 20.033 14.263 1.00 . A A . 120 LEU H 1 1
4 7492 1 1 120 LEU HA H -12.016 22.223 12.863 1.00 . A A . 120 LEU HA 1 1
4 7493 1 1 120 LEU HB2 H -11.593 19.532 12.867 1.00 . A A . 120 LEU HB2 1 1
4 7494 1 1 120 LEU HB3 H -12.324 19.734 11.276 1.00 . A A . 120 LEU HB3 1 1
4 7495 1 1 120 LEU HD11 H -9.737 19.850 13.321 1.00 . A A . 120 LEU HD11 1 1
4 7496 1 1 120 LEU HD12 H -8.614 19.798 11.962 1.00 . A A . 120 LEU HD12 1 1
4 7497 1 1 120 LEU HD13 H -8.855 21.303 12.850 1.00 . A A . 120 LEU HD13 1 1
4 7498 1 1 120 LEU HD21 H -11.018 19.556 9.861 1.00 . A A . 120 LEU HD21 1 1
4 7499 1 1 120 LEU HD22 H -10.085 20.990 9.432 1.00 . A A . 120 LEU HD22 1 1
4 7500 1 1 120 LEU HD23 H -9.285 19.610 10.184 1.00 . A A . 120 LEU HD23 1 1
4 7501 1 1 120 LEU HG H -10.533 21.861 11.459 1.00 . A A . 120 LEU HG 1 1
4 7502 1 1 120 LEU N N -13.302 20.837 13.831 1.00 . A A . 120 LEU N 1 1
4 7503 1 1 120 LEU O O -14.619 21.054 11.289 1.00 . A A . 120 LEU O 1 1
4 7504 1 1 121 ASP C C -14.548 22.519 8.794 1.00 . A A . 121 ASP C 1 1
4 7505 1 1 121 ASP CA C -14.582 23.429 10.024 1.00 . A A . 121 ASP CA 1 1
4 7506 1 1 121 ASP CB C -14.153 24.849 9.655 1.00 . A A . 121 ASP CB 1 1
4 7507 1 1 121 ASP CG C -15.341 25.598 9.049 1.00 . A A . 121 ASP CG 1 1
4 7508 1 1 121 ASP H H -12.836 23.558 11.281 1.00 . A A . 121 ASP H 1 1
4 7509 1 1 121 ASP HA H -15.571 23.444 10.454 1.00 . A A . 121 ASP HA 1 1
4 7510 1 1 121 ASP HB2 H -13.817 25.366 10.542 1.00 . A A . 121 ASP HB2 1 1
4 7511 1 1 121 ASP HB3 H -13.348 24.808 8.935 1.00 . A A . 121 ASP HB3 1 1
4 7512 1 1 121 ASP N N -13.582 22.973 11.032 1.00 . A A . 121 ASP N 1 1
4 7513 1 1 121 ASP O O -15.552 22.300 8.144 1.00 . A A . 121 ASP O 1 1
4 7514 1 1 121 ASP OD1 O -16.432 25.467 9.579 1.00 . A A . 121 ASP OD1 1 1
4 7515 1 1 121 ASP OD2 O -15.141 26.290 8.063 1.00 . A A . 121 ASP OD2 1 1
4 7516 1 1 122 TYR C C -14.124 19.815 7.519 1.00 . A A . 122 TYR C 1 1
4 7517 1 1 122 TYR CA C -13.309 21.088 7.280 1.00 . A A . 122 TYR CA 1 1
4 7518 1 1 122 TYR CB C -11.822 20.757 7.148 1.00 . A A . 122 TYR CB 1 1
4 7519 1 1 122 TYR CD1 C -11.521 21.283 4.699 1.00 . A A . 122 TYR CD1 1 1
4 7520 1 1 122 TYR CD2 C -11.258 18.989 5.440 1.00 . A A . 122 TYR CD2 1 1
4 7521 1 1 122 TYR CE1 C -11.246 20.891 3.384 1.00 . A A . 122 TYR CE1 1 1
4 7522 1 1 122 TYR CE2 C -10.984 18.597 4.124 1.00 . A A . 122 TYR CE2 1 1
4 7523 1 1 122 TYR CG C -11.527 20.333 5.728 1.00 . A A . 122 TYR CG 1 1
4 7524 1 1 122 TYR CZ C -10.978 19.547 3.097 1.00 . A A . 122 TYR CZ 1 1
4 7525 1 1 122 TYR H H -12.603 22.173 9.005 1.00 . A A . 122 TYR H 1 1
4 7526 1 1 122 TYR HA H -13.655 21.598 6.396 1.00 . A A . 122 TYR HA 1 1
4 7527 1 1 122 TYR HB2 H -11.235 21.630 7.392 1.00 . A A . 122 TYR HB2 1 1
4 7528 1 1 122 TYR HB3 H -11.570 19.952 7.823 1.00 . A A . 122 TYR HB3 1 1
4 7529 1 1 122 TYR HD1 H -11.728 22.320 4.921 1.00 . A A . 122 TYR HD1 1 1
4 7530 1 1 122 TYR HD2 H -11.263 18.256 6.232 1.00 . A A . 122 TYR HD2 1 1
4 7531 1 1 122 TYR HE1 H -11.242 21.623 2.591 1.00 . A A . 122 TYR HE1 1 1
4 7532 1 1 122 TYR HE2 H -10.776 17.560 3.902 1.00 . A A . 122 TYR HE2 1 1
4 7533 1 1 122 TYR HH H -10.408 18.247 1.819 1.00 . A A . 122 TYR HH 1 1
4 7534 1 1 122 TYR N N -13.401 21.985 8.469 1.00 . A A . 122 TYR N 1 1
4 7535 1 1 122 TYR O O -14.423 19.077 6.602 1.00 . A A . 122 TYR O 1 1
4 7536 1 1 122 TYR OH O -10.707 19.160 1.801 1.00 . A A . 122 TYR OH 1 1
4 7537 1 1 123 LEU C C -16.723 18.713 9.400 1.00 . A A . 123 LEU C 1 1
4 7538 1 1 123 LEU CA C -15.284 18.330 9.042 1.00 . A A . 123 LEU CA 1 1
4 7539 1 1 123 LEU CB C -14.587 17.684 10.240 1.00 . A A . 123 LEU CB 1 1
4 7540 1 1 123 LEU CD1 C -12.926 15.943 10.916 1.00 . A A . 123 LEU CD1 1 1
4 7541 1 1 123 LEU CD2 C -14.763 15.366 9.325 1.00 . A A . 123 LEU CD2 1 1
4 7542 1 1 123 LEU CG C -13.794 16.464 9.769 1.00 . A A . 123 LEU CG 1 1
4 7543 1 1 123 LEU H H -14.236 20.163 9.470 1.00 . A A . 123 LEU H 1 1
4 7544 1 1 123 LEU HA H -15.270 17.657 8.200 1.00 . A A . 123 LEU HA 1 1
4 7545 1 1 123 LEU HB2 H -13.914 18.397 10.694 1.00 . A A . 123 LEU HB2 1 1
4 7546 1 1 123 LEU HB3 H -15.327 17.375 10.964 1.00 . A A . 123 LEU HB3 1 1
4 7547 1 1 123 LEU HD11 H -13.532 15.824 11.801 1.00 . A A . 123 LEU HD11 1 1
4 7548 1 1 123 LEU HD12 H -12.499 14.989 10.640 1.00 . A A . 123 LEU HD12 1 1
4 7549 1 1 123 LEU HD13 H -12.132 16.647 11.115 1.00 . A A . 123 LEU HD13 1 1
4 7550 1 1 123 LEU HD21 H -15.748 15.575 9.716 1.00 . A A . 123 LEU HD21 1 1
4 7551 1 1 123 LEU HD22 H -14.804 15.337 8.245 1.00 . A A . 123 LEU HD22 1 1
4 7552 1 1 123 LEU HD23 H -14.422 14.412 9.697 1.00 . A A . 123 LEU HD23 1 1
4 7553 1 1 123 LEU HG H -13.163 16.743 8.938 1.00 . A A . 123 LEU HG 1 1
4 7554 1 1 123 LEU N N -14.487 19.554 8.745 1.00 . A A . 123 LEU N 1 1
4 7555 1 1 123 LEU O O -17.642 17.935 9.236 1.00 . A A . 123 LEU O 1 1
4 7556 1 1 124 GLN C C -19.169 20.470 8.997 1.00 . A A . 124 GLN C 1 1
4 7557 1 1 124 GLN CA C -18.301 20.343 10.252 1.00 . A A . 124 GLN CA 1 1
4 7558 1 1 124 GLN CB C -18.119 21.706 10.917 1.00 . A A . 124 GLN CB 1 1
4 7559 1 1 124 GLN CD C -19.399 22.031 13.038 1.00 . A A . 124 GLN CD 1 1
4 7560 1 1 124 GLN CG C -19.450 22.167 11.515 1.00 . A A . 124 GLN CG 1 1
4 7561 1 1 124 GLN H H -16.168 20.519 10.008 1.00 . A A . 124 GLN H 1 1
4 7562 1 1 124 GLN HA H -18.744 19.650 10.948 1.00 . A A . 124 GLN HA 1 1
4 7563 1 1 124 GLN HB2 H -17.381 21.628 11.701 1.00 . A A . 124 GLN HB2 1 1
4 7564 1 1 124 GLN HB3 H -17.788 22.425 10.181 1.00 . A A . 124 GLN HB3 1 1
4 7565 1 1 124 GLN HE21 H -21.105 23.006 13.323 1.00 . A A . 124 GLN HE21 1 1
4 7566 1 1 124 GLN HE22 H -20.336 22.462 14.735 1.00 . A A . 124 GLN HE22 1 1
4 7567 1 1 124 GLN HG2 H -19.625 23.199 11.250 1.00 . A A . 124 GLN HG2 1 1
4 7568 1 1 124 GLN HG3 H -20.249 21.555 11.126 1.00 . A A . 124 GLN HG3 1 1
4 7569 1 1 124 GLN N N -16.924 19.907 9.884 1.00 . A A . 124 GLN N 1 1
4 7570 1 1 124 GLN NE2 N -20.360 22.542 13.758 1.00 . A A . 124 GLN NE2 1 1
4 7571 1 1 124 GLN O O -20.378 20.361 9.051 1.00 . A A . 124 GLN O 1 1
4 7572 1 1 124 GLN OE1 O -18.475 21.456 13.578 1.00 . A A . 124 GLN OE1 1 1
4 7573 1 1 125 ASN C C -20.232 19.596 6.404 1.00 . A A . 125 ASN C 1 1
4 7574 1 1 125 ASN CA C -19.351 20.833 6.608 1.00 . A A . 125 ASN CA 1 1
4 7575 1 1 125 ASN CB C -18.309 20.942 5.495 1.00 . A A . 125 ASN CB 1 1
4 7576 1 1 125 ASN CG C -19.011 21.169 4.154 1.00 . A A . 125 ASN CG 1 1
4 7577 1 1 125 ASN H H -17.585 20.783 7.842 1.00 . A A . 125 ASN H 1 1
4 7578 1 1 125 ASN HA H -19.956 21.726 6.636 1.00 . A A . 125 ASN HA 1 1
4 7579 1 1 125 ASN HB2 H -17.650 21.774 5.700 1.00 . A A . 125 ASN HB2 1 1
4 7580 1 1 125 ASN HB3 H -17.734 20.030 5.449 1.00 . A A . 125 ASN HB3 1 1
4 7581 1 1 125 ASN HD21 H -17.319 21.211 3.115 1.00 . A A . 125 ASN HD21 1 1
4 7582 1 1 125 ASN HD22 H -18.736 21.421 2.204 1.00 . A A . 125 ASN HD22 1 1
4 7583 1 1 125 ASN N N -18.561 20.699 7.865 1.00 . A A . 125 ASN N 1 1
4 7584 1 1 125 ASN ND2 N -18.296 21.276 3.067 1.00 . A A . 125 ASN ND2 1 1
4 7585 1 1 125 ASN O O -21.244 19.647 5.733 1.00 . A A . 125 ASN O 1 1
4 7586 1 1 125 ASN OD1 O -20.222 21.250 4.095 1.00 . A A . 125 ASN OD1 1 1
4 7587 1 1 126 ARG C C -21.826 17.238 7.831 1.00 . A A . 126 ARG C 1 1
4 7588 1 1 126 ARG CA C -20.677 17.249 6.818 1.00 . A A . 126 ARG CA 1 1
4 7589 1 1 126 ARG CB C -19.713 16.094 7.086 1.00 . A A . 126 ARG CB 1 1
4 7590 1 1 126 ARG CD C -19.476 15.571 4.654 1.00 . A A . 126 ARG CD 1 1
4 7591 1 1 126 ARG CG C -19.902 15.016 6.015 1.00 . A A . 126 ARG CG 1 1
4 7592 1 1 126 ARG CZ C -20.740 16.211 2.689 1.00 . A A . 126 ARG CZ 1 1
4 7593 1 1 126 ARG H H -19.039 18.465 7.519 1.00 . A A . 126 ARG H 1 1
4 7594 1 1 126 ARG HA H -21.061 17.183 5.813 1.00 . A A . 126 ARG HA 1 1
4 7595 1 1 126 ARG HB2 H -18.697 16.458 7.055 1.00 . A A . 126 ARG HB2 1 1
4 7596 1 1 126 ARG HB3 H -19.916 15.673 8.060 1.00 . A A . 126 ARG HB3 1 1
4 7597 1 1 126 ARG HD2 H -18.890 16.468 4.781 1.00 . A A . 126 ARG HD2 1 1
4 7598 1 1 126 ARG HD3 H -18.914 14.829 4.105 1.00 . A A . 126 ARG HD3 1 1
4 7599 1 1 126 ARG HE H -21.603 15.832 4.436 1.00 . A A . 126 ARG HE 1 1
4 7600 1 1 126 ARG HG2 H -19.297 14.156 6.258 1.00 . A A . 126 ARG HG2 1 1
4 7601 1 1 126 ARG HG3 H -20.941 14.725 5.976 1.00 . A A . 126 ARG HG3 1 1
4 7602 1 1 126 ARG HH11 H -19.604 14.658 2.134 1.00 . A A . 126 ARG HH11 1 1
4 7603 1 1 126 ARG HH12 H -20.081 15.729 0.860 1.00 . A A . 126 ARG HH12 1 1
4 7604 1 1 126 ARG HH21 H -21.872 17.842 2.947 1.00 . A A . 126 ARG HH21 1 1
4 7605 1 1 126 ARG HH22 H -21.364 17.532 1.320 1.00 . A A . 126 ARG HH22 1 1
4 7606 1 1 126 ARG N N -19.858 18.486 6.980 1.00 . A A . 126 ARG N 1 1
4 7607 1 1 126 ARG NE N -20.753 15.879 3.950 1.00 . A A . 126 ARG NE 1 1
4 7608 1 1 126 ARG NH1 N -20.091 15.476 1.827 1.00 . A A . 126 ARG NH1 1 1
4 7609 1 1 126 ARG NH2 N -21.374 17.278 2.287 1.00 . A A . 126 ARG NH2 1 1
4 7610 1 1 126 ARG O O -22.903 16.746 7.554 1.00 . A A . 126 ARG O 1 1
4 7611 1 1 127 VAL C C -23.860 18.659 9.546 1.00 . A A . 127 VAL C 1 1
4 7612 1 1 127 VAL CA C -22.693 17.792 10.025 1.00 . A A . 127 VAL CA 1 1
4 7613 1 1 127 VAL CB C -22.052 18.400 11.273 1.00 . A A . 127 VAL CB 1 1
4 7614 1 1 127 VAL CG1 C -23.100 18.509 12.384 1.00 . A A . 127 VAL CG1 1 1
4 7615 1 1 127 VAL CG2 C -20.902 17.508 11.745 1.00 . A A . 127 VAL CG2 1 1
4 7616 1 1 127 VAL H H -20.735 18.168 9.204 1.00 . A A . 127 VAL H 1 1
4 7617 1 1 127 VAL HA H -23.029 16.788 10.234 1.00 . A A . 127 VAL HA 1 1
4 7618 1 1 127 VAL HB H -21.672 19.383 11.039 1.00 . A A . 127 VAL HB 1 1
4 7619 1 1 127 VAL HG11 H -23.758 17.654 12.342 1.00 . A A . 127 VAL HG11 1 1
4 7620 1 1 127 VAL HG12 H -22.605 18.536 13.344 1.00 . A A . 127 VAL HG12 1 1
4 7621 1 1 127 VAL HG13 H -23.674 19.414 12.250 1.00 . A A . 127 VAL HG13 1 1
4 7622 1 1 127 VAL HG21 H -20.963 16.549 11.251 1.00 . A A . 127 VAL HG21 1 1
4 7623 1 1 127 VAL HG22 H -19.960 17.977 11.504 1.00 . A A . 127 VAL HG22 1 1
4 7624 1 1 127 VAL HG23 H -20.971 17.366 12.814 1.00 . A A . 127 VAL HG23 1 1
4 7625 1 1 127 VAL N N -21.609 17.775 9.000 1.00 . A A . 127 VAL N 1 1
4 7626 1 1 127 VAL O O -23.759 19.868 9.473 1.00 . A A . 127 VAL O 1 1
4 7627 1 1 128 ILE C C -27.310 18.691 9.720 1.00 . A A . 128 ILE C 1 1
4 7628 1 1 128 ILE CA C -26.140 18.846 8.745 1.00 . A A . 128 ILE CA 1 1
4 7629 1 1 128 ILE CB C -26.498 18.258 7.380 1.00 . A A . 128 ILE CB 1 1
4 7630 1 1 128 ILE CD1 C -27.625 16.339 6.246 1.00 . A A . 128 ILE CD1 1 1
4 7631 1 1 128 ILE CG1 C -26.997 16.822 7.554 1.00 . A A . 128 ILE CG1 1 1
4 7632 1 1 128 ILE CG2 C -25.259 18.261 6.480 1.00 . A A . 128 ILE CG2 1 1
4 7633 1 1 128 ILE H H -25.033 17.077 9.283 1.00 . A A . 128 ILE H 1 1
4 7634 1 1 128 ILE HA H -25.872 19.885 8.639 1.00 . A A . 128 ILE HA 1 1
4 7635 1 1 128 ILE HB H -27.274 18.854 6.924 1.00 . A A . 128 ILE HB 1 1
4 7636 1 1 128 ILE HD11 H -26.889 16.382 5.456 1.00 . A A . 128 ILE HD11 1 1
4 7637 1 1 128 ILE HD12 H -27.967 15.322 6.364 1.00 . A A . 128 ILE HD12 1 1
4 7638 1 1 128 ILE HD13 H -28.462 16.973 5.993 1.00 . A A . 128 ILE HD13 1 1
4 7639 1 1 128 ILE HG12 H -26.168 16.181 7.814 1.00 . A A . 128 ILE HG12 1 1
4 7640 1 1 128 ILE HG13 H -27.736 16.791 8.342 1.00 . A A . 128 ILE HG13 1 1
4 7641 1 1 128 ILE HG21 H -24.385 18.492 7.072 1.00 . A A . 128 ILE HG21 1 1
4 7642 1 1 128 ILE HG22 H -25.141 17.288 6.028 1.00 . A A . 128 ILE HG22 1 1
4 7643 1 1 128 ILE HG23 H -25.378 19.006 5.707 1.00 . A A . 128 ILE HG23 1 1
4 7644 1 1 128 ILE N N -24.969 18.053 9.218 1.00 . A A . 128 ILE N 1 1
4 7645 1 1 128 ILE O O -27.278 17.764 10.511 1.00 . A A . 128 ILE O 1 1
4 7646 1 1 128 ILE OXT O -28.220 19.502 9.656 1.00 . A A . 128 ILE OXT 1 1
4 7647 2 2 1 ACE C C -18.645 17.309 20.312 1.00 . B A . 129 ACE C 1 1
4 7648 2 2 1 ACE CH3 C -19.766 17.290 21.353 1.00 . B A . 129 ACE CH3 1 1
4 7649 2 2 1 ACE H1 H -20.718 17.182 20.855 1.00 . B A . 129 ACE H1 1 1
4 7650 2 2 1 ACE H2 H -19.755 18.214 21.911 1.00 . B A . 129 ACE H2 1 1
4 7651 2 2 1 ACE H3 H -19.617 16.460 22.028 1.00 . B A . 129 ACE H3 1 1
4 7652 2 2 1 ACE O O -17.497 17.557 20.625 1.00 . B A . 129 ACE O 1 1
4 7653 3 3 1 FES FE1 FE -13.796 4.467 14.716 1.00 . C A . 130 FES FE1 1 1
4 7654 3 3 1 FES FE2 FE -12.435 6.026 16.397 1.00 . C A . 130 FES FE2 1 1
4 7655 3 3 1 FES S1 S -11.556 4.646 14.851 1.00 . C A . 130 FES S1 1 1
4 7656 3 3 1 FES S2 S -14.670 5.785 16.317 1.00 . C A . 130 FES S2 1 1
5 7657 1 1 1 PRO C C 1.916 8.694 29.775 1.00 . A A . 1 PRO C 1 1
5 7658 1 1 1 PRO CA C 2.982 7.638 29.472 1.00 . A A . 1 PRO CA 1 1
5 7659 1 1 1 PRO CB C 2.591 6.811 28.254 1.00 . A A . 1 PRO CB 1 1
5 7660 1 1 1 PRO CD C 2.502 5.345 30.160 1.00 . A A . 1 PRO CD 1 1
5 7661 1 1 1 PRO CG C 1.887 5.620 28.814 1.00 . A A . 1 PRO CG 1 1
5 7662 1 1 1 PRO H2 H 2.490 6.974 31.376 1.00 . A A . 1 PRO H2 1 1
5 7663 1 1 1 PRO H3 H 4.052 6.529 30.868 1.00 . A A . 1 PRO H3 1 1
5 7664 1 1 1 PRO HA H 3.944 8.099 29.315 1.00 . A A . 1 PRO HA 1 1
5 7665 1 1 1 PRO HB2 H 1.928 7.374 27.614 1.00 . A A . 1 PRO HB2 1 1
5 7666 1 1 1 PRO HB3 H 3.472 6.505 27.707 1.00 . A A . 1 PRO HB3 1 1
5 7667 1 1 1 PRO HD2 H 1.749 5.013 30.859 1.00 . A A . 1 PRO HD2 1 1
5 7668 1 1 1 PRO HD3 H 3.290 4.612 30.073 1.00 . A A . 1 PRO HD3 1 1
5 7669 1 1 1 PRO HG2 H 0.834 5.832 28.925 1.00 . A A . 1 PRO HG2 1 1
5 7670 1 1 1 PRO HG3 H 2.026 4.769 28.163 1.00 . A A . 1 PRO HG3 1 1
5 7671 1 1 1 PRO N N 3.051 6.640 30.576 1.00 . A A . 1 PRO N 1 1
5 7672 1 1 1 PRO O O 0.780 8.378 30.069 1.00 . A A . 1 PRO O 1 1
5 7673 1 1 2 THR C C 0.921 11.761 28.699 1.00 . A A . 2 THR C 1 1
5 7674 1 1 2 THR CA C 1.282 11.023 29.990 1.00 . A A . 2 THR CA 1 1
5 7675 1 1 2 THR CB C 1.987 11.963 30.967 1.00 . A A . 2 THR CB 1 1
5 7676 1 1 2 THR CG2 C 0.993 13.003 31.489 1.00 . A A . 2 THR CG2 1 1
5 7677 1 1 2 THR H H 3.195 10.181 29.468 1.00 . A A . 2 THR H 1 1
5 7678 1 1 2 THR HA H 0.398 10.610 30.448 1.00 . A A . 2 THR HA 1 1
5 7679 1 1 2 THR HB H 2.797 12.468 30.463 1.00 . A A . 2 THR HB 1 1
5 7680 1 1 2 THR HG1 H 1.791 10.669 32.406 1.00 . A A . 2 THR HG1 1 1
5 7681 1 1 2 THR HG21 H 0.041 12.867 30.997 1.00 . A A . 2 THR HG21 1 1
5 7682 1 1 2 THR HG22 H 0.869 12.879 32.554 1.00 . A A . 2 THR HG22 1 1
5 7683 1 1 2 THR HG23 H 1.368 13.995 31.283 1.00 . A A . 2 THR HG23 1 1
5 7684 1 1 2 THR N N 2.274 9.948 29.706 1.00 . A A . 2 THR N 1 1
5 7685 1 1 2 THR O O 1.781 12.227 27.976 1.00 . A A . 2 THR O 1 1
5 7686 1 1 2 THR OG1 O 2.502 11.211 32.057 1.00 . A A . 2 THR OG1 1 1
5 7687 1 1 3 VAL C C -1.679 13.751 27.497 1.00 . A A . 3 VAL C 1 1
5 7688 1 1 3 VAL CA C -0.757 12.578 27.155 1.00 . A A . 3 VAL CA 1 1
5 7689 1 1 3 VAL CB C -1.507 11.529 26.334 1.00 . A A . 3 VAL CB 1 1
5 7690 1 1 3 VAL CG1 C -1.819 12.091 24.947 1.00 . A A . 3 VAL CG1 1 1
5 7691 1 1 3 VAL CG2 C -0.638 10.277 26.193 1.00 . A A . 3 VAL CG2 1 1
5 7692 1 1 3 VAL H H -1.023 11.488 28.995 1.00 . A A . 3 VAL H 1 1
5 7693 1 1 3 VAL HA H 0.107 12.922 26.611 1.00 . A A . 3 VAL HA 1 1
5 7694 1 1 3 VAL HB H -2.430 11.273 26.834 1.00 . A A . 3 VAL HB 1 1
5 7695 1 1 3 VAL HG11 H -1.334 13.050 24.830 1.00 . A A . 3 VAL HG11 1 1
5 7696 1 1 3 VAL HG12 H -1.455 11.410 24.193 1.00 . A A . 3 VAL HG12 1 1
5 7697 1 1 3 VAL HG13 H -2.886 12.212 24.839 1.00 . A A . 3 VAL HG13 1 1
5 7698 1 1 3 VAL HG21 H 0.303 10.433 26.699 1.00 . A A . 3 VAL HG21 1 1
5 7699 1 1 3 VAL HG22 H -1.149 9.433 26.635 1.00 . A A . 3 VAL HG22 1 1
5 7700 1 1 3 VAL HG23 H -0.457 10.081 25.148 1.00 . A A . 3 VAL HG23 1 1
5 7701 1 1 3 VAL N N -0.344 11.871 28.401 1.00 . A A . 3 VAL N 1 1
5 7702 1 1 3 VAL O O -2.787 13.567 27.961 1.00 . A A . 3 VAL O 1 1
5 7703 1 1 4 GLU C C -3.059 16.402 26.435 1.00 . A A . 4 GLU C 1 1
5 7704 1 1 4 GLU CA C -2.081 16.138 27.582 1.00 . A A . 4 GLU CA 1 1
5 7705 1 1 4 GLU CB C -1.102 17.303 27.730 1.00 . A A . 4 GLU CB 1 1
5 7706 1 1 4 GLU CD C -0.599 18.512 29.857 1.00 . A A . 4 GLU CD 1 1
5 7707 1 1 4 GLU CG C -1.644 18.295 28.761 1.00 . A A . 4 GLU CG 1 1
5 7708 1 1 4 GLU H H -0.334 15.080 26.895 1.00 . A A . 4 GLU H 1 1
5 7709 1 1 4 GLU HA H -2.616 15.986 28.506 1.00 . A A . 4 GLU HA 1 1
5 7710 1 1 4 GLU HB2 H -0.144 16.929 28.060 1.00 . A A . 4 GLU HB2 1 1
5 7711 1 1 4 GLU HB3 H -0.987 17.800 26.778 1.00 . A A . 4 GLU HB3 1 1
5 7712 1 1 4 GLU HG2 H -1.859 19.236 28.277 1.00 . A A . 4 GLU HG2 1 1
5 7713 1 1 4 GLU HG3 H -2.549 17.900 29.199 1.00 . A A . 4 GLU HG3 1 1
5 7714 1 1 4 GLU N N -1.230 14.955 27.270 1.00 . A A . 4 GLU N 1 1
5 7715 1 1 4 GLU O O -2.663 16.639 25.310 1.00 . A A . 4 GLU O 1 1
5 7716 1 1 4 GLU OE1 O 0.525 18.845 29.519 1.00 . A A . 4 GLU OE1 1 1
5 7717 1 1 4 GLU OE2 O -0.941 18.343 31.016 1.00 . A A . 4 GLU OE2 1 1
5 7718 1 1 5 TYR C C -5.782 18.071 25.645 1.00 . A A . 5 TYR C 1 1
5 7719 1 1 5 TYR CA C -5.336 16.606 25.631 1.00 . A A . 5 TYR CA 1 1
5 7720 1 1 5 TYR CB C -6.509 15.682 25.964 1.00 . A A . 5 TYR CB 1 1
5 7721 1 1 5 TYR CD1 C -8.031 17.110 27.376 1.00 . A A . 5 TYR CD1 1 1
5 7722 1 1 5 TYR CD2 C -6.699 15.399 28.462 1.00 . A A . 5 TYR CD2 1 1
5 7723 1 1 5 TYR CE1 C -8.572 17.474 28.614 1.00 . A A . 5 TYR CE1 1 1
5 7724 1 1 5 TYR CE2 C -7.241 15.762 29.701 1.00 . A A . 5 TYR CE2 1 1
5 7725 1 1 5 TYR CG C -7.093 16.073 27.300 1.00 . A A . 5 TYR CG 1 1
5 7726 1 1 5 TYR CZ C -8.178 16.800 29.777 1.00 . A A . 5 TYR CZ 1 1
5 7727 1 1 5 TYR H H -4.633 16.166 27.621 1.00 . A A . 5 TYR H 1 1
5 7728 1 1 5 TYR HA H -4.925 16.346 24.669 1.00 . A A . 5 TYR HA 1 1
5 7729 1 1 5 TYR HB2 H -7.266 15.773 25.199 1.00 . A A . 5 TYR HB2 1 1
5 7730 1 1 5 TYR HB3 H -6.162 14.661 26.008 1.00 . A A . 5 TYR HB3 1 1
5 7731 1 1 5 TYR HD1 H -8.335 17.629 26.479 1.00 . A A . 5 TYR HD1 1 1
5 7732 1 1 5 TYR HD2 H -5.976 14.599 28.403 1.00 . A A . 5 TYR HD2 1 1
5 7733 1 1 5 TYR HE1 H -9.295 18.275 28.673 1.00 . A A . 5 TYR HE1 1 1
5 7734 1 1 5 TYR HE2 H -6.936 15.243 30.597 1.00 . A A . 5 TYR HE2 1 1
5 7735 1 1 5 TYR HH H -9.465 16.591 31.171 1.00 . A A . 5 TYR HH 1 1
5 7736 1 1 5 TYR N N -4.335 16.361 26.708 1.00 . A A . 5 TYR N 1 1
5 7737 1 1 5 TYR O O -5.982 18.661 26.690 1.00 . A A . 5 TYR O 1 1
5 7738 1 1 5 TYR OH O -8.711 17.160 30.998 1.00 . A A . 5 TYR OH 1 1
5 7739 1 1 6 LEU C C -7.572 20.238 23.490 1.00 . A A . 6 LEU C 1 1
5 7740 1 1 6 LEU CA C -6.370 20.087 24.430 1.00 . A A . 6 LEU CA 1 1
5 7741 1 1 6 LEU CB C -5.161 20.842 23.874 1.00 . A A . 6 LEU CB 1 1
5 7742 1 1 6 LEU CD1 C -3.702 22.846 24.166 1.00 . A A . 6 LEU CD1 1 1
5 7743 1 1 6 LEU CD2 C -6.050 22.885 25.015 1.00 . A A . 6 LEU CD2 1 1
5 7744 1 1 6 LEU CG C -4.813 22.009 24.802 1.00 . A A . 6 LEU CG 1 1
5 7745 1 1 6 LEU H H -5.770 18.164 23.663 1.00 . A A . 6 LEU H 1 1
5 7746 1 1 6 LEU HA H -6.611 20.450 25.415 1.00 . A A . 6 LEU HA 1 1
5 7747 1 1 6 LEU HB2 H -4.318 20.170 23.810 1.00 . A A . 6 LEU HB2 1 1
5 7748 1 1 6 LEU HB3 H -5.395 21.221 22.891 1.00 . A A . 6 LEU HB3 1 1
5 7749 1 1 6 LEU HD11 H -2.991 22.193 23.683 1.00 . A A . 6 LEU HD11 1 1
5 7750 1 1 6 LEU HD12 H -4.129 23.517 23.435 1.00 . A A . 6 LEU HD12 1 1
5 7751 1 1 6 LEU HD13 H -3.200 23.420 24.932 1.00 . A A . 6 LEU HD13 1 1
5 7752 1 1 6 LEU HD21 H -6.929 22.260 25.081 1.00 . A A . 6 LEU HD21 1 1
5 7753 1 1 6 LEU HD22 H -5.939 23.448 25.930 1.00 . A A . 6 LEU HD22 1 1
5 7754 1 1 6 LEU HD23 H -6.156 23.567 24.184 1.00 . A A . 6 LEU HD23 1 1
5 7755 1 1 6 LEU HG H -4.476 21.625 25.753 1.00 . A A . 6 LEU HG 1 1
5 7756 1 1 6 LEU N N -5.938 18.661 24.491 1.00 . A A . 6 LEU N 1 1
5 7757 1 1 6 LEU O O -7.587 19.715 22.394 1.00 . A A . 6 LEU O 1 1
5 7758 1 1 7 ASN C C -9.420 21.938 21.791 1.00 . A A . 7 ASN C 1 1
5 7759 1 1 7 ASN CA C -9.781 21.141 23.049 1.00 . A A . 7 ASN CA 1 1
5 7760 1 1 7 ASN CB C -10.759 21.932 23.917 1.00 . A A . 7 ASN CB 1 1
5 7761 1 1 7 ASN CG C -12.120 21.999 23.222 1.00 . A A . 7 ASN CG 1 1
5 7762 1 1 7 ASN H H -8.547 21.366 24.800 1.00 . A A . 7 ASN H 1 1
5 7763 1 1 7 ASN HA H -10.211 20.189 22.785 1.00 . A A . 7 ASN HA 1 1
5 7764 1 1 7 ASN HB2 H -10.867 21.443 24.873 1.00 . A A . 7 ASN HB2 1 1
5 7765 1 1 7 ASN HB3 H -10.382 22.933 24.065 1.00 . A A . 7 ASN HB3 1 1
5 7766 1 1 7 ASN HD21 H -12.551 23.800 23.938 1.00 . A A . 7 ASN HD21 1 1
5 7767 1 1 7 ASN HD22 H -13.737 23.113 22.938 1.00 . A A . 7 ASN HD22 1 1
5 7768 1 1 7 ASN N N -8.579 20.952 23.912 1.00 . A A . 7 ASN N 1 1
5 7769 1 1 7 ASN ND2 N -12.865 23.058 23.379 1.00 . A A . 7 ASN ND2 1 1
5 7770 1 1 7 ASN O O -8.963 23.061 21.867 1.00 . A A . 7 ASN O 1 1
5 7771 1 1 7 ASN OD1 O -12.510 21.078 22.533 1.00 . A A . 7 ASN OD1 1 1
5 7772 1 1 8 TYR C C -10.032 23.443 19.362 1.00 . A A . 8 TYR C 1 1
5 7773 1 1 8 TYR CA C -9.303 22.101 19.375 1.00 . A A . 8 TYR CA 1 1
5 7774 1 1 8 TYR CB C -9.815 21.203 18.246 1.00 . A A . 8 TYR CB 1 1
5 7775 1 1 8 TYR CD1 C -10.912 22.879 16.719 1.00 . A A . 8 TYR CD1 1 1
5 7776 1 1 8 TYR CD2 C -8.861 21.810 15.992 1.00 . A A . 8 TYR CD2 1 1
5 7777 1 1 8 TYR CE1 C -10.961 23.600 15.521 1.00 . A A . 8 TYR CE1 1 1
5 7778 1 1 8 TYR CE2 C -8.909 22.531 14.794 1.00 . A A . 8 TYR CE2 1 1
5 7779 1 1 8 TYR CG C -9.863 21.984 16.956 1.00 . A A . 8 TYR CG 1 1
5 7780 1 1 8 TYR CZ C -9.960 23.427 14.558 1.00 . A A . 8 TYR CZ 1 1
5 7781 1 1 8 TYR H H -10.003 20.464 20.591 1.00 . A A . 8 TYR H 1 1
5 7782 1 1 8 TYR HA H -8.239 22.247 19.283 1.00 . A A . 8 TYR HA 1 1
5 7783 1 1 8 TYR HB2 H -9.155 20.359 18.129 1.00 . A A . 8 TYR HB2 1 1
5 7784 1 1 8 TYR HB3 H -10.808 20.852 18.490 1.00 . A A . 8 TYR HB3 1 1
5 7785 1 1 8 TYR HD1 H -11.685 23.013 17.461 1.00 . A A . 8 TYR HD1 1 1
5 7786 1 1 8 TYR HD2 H -8.050 21.119 16.175 1.00 . A A . 8 TYR HD2 1 1
5 7787 1 1 8 TYR HE1 H -11.772 24.288 15.339 1.00 . A A . 8 TYR HE1 1 1
5 7788 1 1 8 TYR HE2 H -8.136 22.397 14.050 1.00 . A A . 8 TYR HE2 1 1
5 7789 1 1 8 TYR HH H -9.495 24.941 13.492 1.00 . A A . 8 TYR HH 1 1
5 7790 1 1 8 TYR N N -9.628 21.369 20.633 1.00 . A A . 8 TYR N 1 1
5 7791 1 1 8 TYR O O -9.575 24.408 18.781 1.00 . A A . 8 TYR O 1 1
5 7792 1 1 8 TYR OH O -10.008 24.138 13.376 1.00 . A A . 8 TYR OH 1 1
5 7793 1 1 9 GLU C C -11.156 25.822 20.862 1.00 . A A . 9 GLU C 1 1
5 7794 1 1 9 GLU CA C -11.926 24.787 20.041 1.00 . A A . 9 GLU CA 1 1
5 7795 1 1 9 GLU CB C -13.252 24.443 20.720 1.00 . A A . 9 GLU CB 1 1
5 7796 1 1 9 GLU CD C -14.872 26.262 21.275 1.00 . A A . 9 GLU CD 1 1
5 7797 1 1 9 GLU CG C -14.358 25.343 20.165 1.00 . A A . 9 GLU CG 1 1
5 7798 1 1 9 GLU H H -11.508 22.718 20.470 1.00 . A A . 9 GLU H 1 1
5 7799 1 1 9 GLU HA H -12.104 25.151 19.043 1.00 . A A . 9 GLU HA 1 1
5 7800 1 1 9 GLU HB2 H -13.498 23.409 20.526 1.00 . A A . 9 GLU HB2 1 1
5 7801 1 1 9 GLU HB3 H -13.162 24.598 21.785 1.00 . A A . 9 GLU HB3 1 1
5 7802 1 1 9 GLU HG2 H -13.964 25.940 19.357 1.00 . A A . 9 GLU HG2 1 1
5 7803 1 1 9 GLU HG3 H -15.170 24.732 19.798 1.00 . A A . 9 GLU HG3 1 1
5 7804 1 1 9 GLU N N -11.164 23.509 20.005 1.00 . A A . 9 GLU N 1 1
5 7805 1 1 9 GLU O O -11.113 26.990 20.527 1.00 . A A . 9 GLU O 1 1
5 7806 1 1 9 GLU OE1 O -14.082 26.625 22.129 1.00 . A A . 9 GLU OE1 1 1
5 7807 1 1 9 GLU OE2 O -16.048 26.586 21.250 1.00 . A A . 9 GLU OE2 1 1
5 7808 1 1 10 THR C C -8.710 27.052 21.901 1.00 . A A . 10 THR C 1 1
5 7809 1 1 10 THR CA C -9.762 26.358 22.766 1.00 . A A . 10 THR CA 1 1
5 7810 1 1 10 THR CB C -9.093 25.500 23.840 1.00 . A A . 10 THR CB 1 1
5 7811 1 1 10 THR CG2 C -8.125 26.360 24.654 1.00 . A A . 10 THR CG2 1 1
5 7812 1 1 10 THR H H -10.578 24.453 22.179 1.00 . A A . 10 THR H 1 1
5 7813 1 1 10 THR HA H -10.418 27.082 23.223 1.00 . A A . 10 THR HA 1 1
5 7814 1 1 10 THR HB H -8.547 24.696 23.371 1.00 . A A . 10 THR HB 1 1
5 7815 1 1 10 THR HG1 H -9.647 24.475 25.399 1.00 . A A . 10 THR HG1 1 1
5 7816 1 1 10 THR HG21 H -8.648 27.225 25.037 1.00 . A A . 10 THR HG21 1 1
5 7817 1 1 10 THR HG22 H -7.735 25.781 25.478 1.00 . A A . 10 THR HG22 1 1
5 7818 1 1 10 THR HG23 H -7.311 26.681 24.022 1.00 . A A . 10 THR HG23 1 1
5 7819 1 1 10 THR N N -10.538 25.400 21.931 1.00 . A A . 10 THR N 1 1
5 7820 1 1 10 THR O O -8.413 28.217 22.079 1.00 . A A . 10 THR O 1 1
5 7821 1 1 10 THR OG1 O -10.089 24.961 24.698 1.00 . A A . 10 THR OG1 1 1
5 7822 1 1 11 LEU C C -7.795 27.949 19.110 1.00 . A A . 11 LEU C 1 1
5 7823 1 1 11 LEU CA C -7.126 26.965 20.072 1.00 . A A . 11 LEU CA 1 1
5 7824 1 1 11 LEU CB C -6.507 25.799 19.301 1.00 . A A . 11 LEU CB 1 1
5 7825 1 1 11 LEU CD1 C -4.588 27.267 18.664 1.00 . A A . 11 LEU CD1 1 1
5 7826 1 1 11 LEU CD2 C -5.046 25.178 17.371 1.00 . A A . 11 LEU CD2 1 1
5 7827 1 1 11 LEU CG C -5.685 26.343 18.131 1.00 . A A . 11 LEU CG 1 1
5 7828 1 1 11 LEU H H -8.412 25.407 20.827 1.00 . A A . 11 LEU H 1 1
5 7829 1 1 11 LEU HA H -6.370 27.463 20.659 1.00 . A A . 11 LEU HA 1 1
5 7830 1 1 11 LEU HB2 H -5.865 25.231 19.958 1.00 . A A . 11 LEU HB2 1 1
5 7831 1 1 11 LEU HB3 H -7.292 25.160 18.923 1.00 . A A . 11 LEU HB3 1 1
5 7832 1 1 11 LEU HD11 H -4.994 27.892 19.447 1.00 . A A . 11 LEU HD11 1 1
5 7833 1 1 11 LEU HD12 H -3.778 26.673 19.061 1.00 . A A . 11 LEU HD12 1 1
5 7834 1 1 11 LEU HD13 H -4.220 27.890 17.862 1.00 . A A . 11 LEU HD13 1 1
5 7835 1 1 11 LEU HD21 H -5.765 24.379 17.266 1.00 . A A . 11 LEU HD21 1 1
5 7836 1 1 11 LEU HD22 H -4.736 25.514 16.393 1.00 . A A . 11 LEU HD22 1 1
5 7837 1 1 11 LEU HD23 H -4.187 24.820 17.919 1.00 . A A . 11 LEU HD23 1 1
5 7838 1 1 11 LEU HG H -6.330 26.897 17.463 1.00 . A A . 11 LEU HG 1 1
5 7839 1 1 11 LEU N N -8.152 26.345 20.957 1.00 . A A . 11 LEU N 1 1
5 7840 1 1 11 LEU O O -7.240 28.974 18.768 1.00 . A A . 11 LEU O 1 1
5 7841 1 1 12 ASP C C -10.332 29.718 18.510 1.00 . A A . 12 ASP C 1 1
5 7842 1 1 12 ASP CA C -9.699 28.559 17.736 1.00 . A A . 12 ASP CA 1 1
5 7843 1 1 12 ASP CB C -10.781 27.695 17.086 1.00 . A A . 12 ASP CB 1 1
5 7844 1 1 12 ASP CG C -10.344 27.310 15.672 1.00 . A A . 12 ASP CG 1 1
5 7845 1 1 12 ASP H H -9.417 26.812 18.966 1.00 . A A . 12 ASP H 1 1
5 7846 1 1 12 ASP HA H -9.023 28.929 16.984 1.00 . A A . 12 ASP HA 1 1
5 7847 1 1 12 ASP HB2 H -10.929 26.800 17.674 1.00 . A A . 12 ASP HB2 1 1
5 7848 1 1 12 ASP HB3 H -11.706 28.250 17.039 1.00 . A A . 12 ASP HB3 1 1
5 7849 1 1 12 ASP N N -8.988 27.643 18.675 1.00 . A A . 12 ASP N 1 1
5 7850 1 1 12 ASP O O -10.021 30.871 18.285 1.00 . A A . 12 ASP O 1 1
5 7851 1 1 12 ASP OD1 O -9.749 28.145 15.011 1.00 . A A . 12 ASP OD1 1 1
5 7852 1 1 12 ASP OD2 O -10.612 26.188 15.274 1.00 . A A . 12 ASP OD2 1 1
5 7853 1 1 13 ASP C C -10.817 31.488 20.729 1.00 . A A . 13 ASP C 1 1
5 7854 1 1 13 ASP CA C -11.871 30.507 20.209 1.00 . A A . 13 ASP CA 1 1
5 7855 1 1 13 ASP CB C -12.562 29.794 21.374 1.00 . A A . 13 ASP CB 1 1
5 7856 1 1 13 ASP CG C -13.895 30.483 21.675 1.00 . A A . 13 ASP CG 1 1
5 7857 1 1 13 ASP H H -11.455 28.485 19.587 1.00 . A A . 13 ASP H 1 1
5 7858 1 1 13 ASP HA H -12.603 31.024 19.608 1.00 . A A . 13 ASP HA 1 1
5 7859 1 1 13 ASP HB2 H -12.742 28.763 21.109 1.00 . A A . 13 ASP HB2 1 1
5 7860 1 1 13 ASP HB3 H -11.929 29.837 22.247 1.00 . A A . 13 ASP HB3 1 1
5 7861 1 1 13 ASP N N -11.219 29.421 19.421 1.00 . A A . 13 ASP N 1 1
5 7862 1 1 13 ASP O O -10.937 32.686 20.569 1.00 . A A . 13 ASP O 1 1
5 7863 1 1 13 ASP OD1 O -14.399 31.162 20.796 1.00 . A A . 13 ASP OD1 1 1
5 7864 1 1 13 ASP OD2 O -14.387 30.319 22.779 1.00 . A A . 13 ASP OD2 1 1
5 7865 1 1 14 GLN C C -7.830 32.381 20.735 1.00 . A A . 14 GLN C 1 1
5 7866 1 1 14 GLN CA C -8.723 31.891 21.878 1.00 . A A . 14 GLN CA 1 1
5 7867 1 1 14 GLN CB C -7.921 31.032 22.855 1.00 . A A . 14 GLN CB 1 1
5 7868 1 1 14 GLN CD C -7.699 31.389 25.320 1.00 . A A . 14 GLN CD 1 1
5 7869 1 1 14 GLN CG C -7.312 31.924 23.939 1.00 . A A . 14 GLN CG 1 1
5 7870 1 1 14 GLN H H -9.707 30.018 21.469 1.00 . A A . 14 GLN H 1 1
5 7871 1 1 14 GLN HA H -9.163 32.727 22.398 1.00 . A A . 14 GLN HA 1 1
5 7872 1 1 14 GLN HB2 H -8.573 30.303 23.314 1.00 . A A . 14 GLN HB2 1 1
5 7873 1 1 14 GLN HB3 H -7.131 30.524 22.323 1.00 . A A . 14 GLN HB3 1 1
5 7874 1 1 14 GLN HE21 H -6.551 29.776 25.174 1.00 . A A . 14 GLN HE21 1 1
5 7875 1 1 14 GLN HE22 H -7.423 29.918 26.624 1.00 . A A . 14 GLN HE22 1 1
5 7876 1 1 14 GLN HG2 H -6.236 31.927 23.842 1.00 . A A . 14 GLN HG2 1 1
5 7877 1 1 14 GLN HG3 H -7.685 32.932 23.826 1.00 . A A . 14 GLN HG3 1 1
5 7878 1 1 14 GLN N N -9.784 30.988 21.351 1.00 . A A . 14 GLN N 1 1
5 7879 1 1 14 GLN NE2 N -7.181 30.267 25.741 1.00 . A A . 14 GLN NE2 1 1
5 7880 1 1 14 GLN O O -7.098 33.340 20.873 1.00 . A A . 14 GLN O 1 1
5 7881 1 1 14 GLN OE1 O -8.482 31.998 26.022 1.00 . A A . 14 GLN OE1 1 1
5 7882 1 1 15 GLY C C -5.564 32.064 18.846 1.00 . A A . 15 GLY C 1 1
5 7883 1 1 15 GLY CA C -7.040 32.157 18.456 1.00 . A A . 15 GLY CA 1 1
5 7884 1 1 15 GLY H H -8.482 30.957 19.514 1.00 . A A . 15 GLY H 1 1
5 7885 1 1 15 GLY HA2 H -7.280 33.177 18.193 1.00 . A A . 15 GLY HA2 1 1
5 7886 1 1 15 GLY HA3 H -7.230 31.513 17.610 1.00 . A A . 15 GLY HA3 1 1
5 7887 1 1 15 GLY N N -7.885 31.729 19.605 1.00 . A A . 15 GLY N 1 1
5 7888 1 1 15 GLY O O -4.761 32.899 18.481 1.00 . A A . 15 GLY O 1 1
5 7889 1 1 16 TRP C C -2.965 30.243 18.880 1.00 . A A . 16 TRP C 1 1
5 7890 1 1 16 TRP CA C -3.774 30.905 19.998 1.00 . A A . 16 TRP CA 1 1
5 7891 1 1 16 TRP CB C -3.810 30.007 21.236 1.00 . A A . 16 TRP CB 1 1
5 7892 1 1 16 TRP CD1 C -2.816 30.360 23.532 1.00 . A A . 16 TRP CD1 1 1
5 7893 1 1 16 TRP CD2 C -3.786 32.216 22.713 1.00 . A A . 16 TRP CD2 1 1
5 7894 1 1 16 TRP CE2 C -3.277 32.554 23.990 1.00 . A A . 16 TRP CE2 1 1
5 7895 1 1 16 TRP CE3 C -4.449 33.215 21.979 1.00 . A A . 16 TRP CE3 1 1
5 7896 1 1 16 TRP CG C -3.480 30.818 22.447 1.00 . A A . 16 TRP CG 1 1
5 7897 1 1 16 TRP CH2 C -4.084 34.817 23.775 1.00 . A A . 16 TRP CH2 1 1
5 7898 1 1 16 TRP CZ2 C -3.421 33.836 24.519 1.00 . A A . 16 TRP CZ2 1 1
5 7899 1 1 16 TRP CZ3 C -4.597 34.507 22.508 1.00 . A A . 16 TRP CZ3 1 1
5 7900 1 1 16 TRP H H -5.863 30.389 19.868 1.00 . A A . 16 TRP H 1 1
5 7901 1 1 16 TRP HA H -3.353 31.865 20.251 1.00 . A A . 16 TRP HA 1 1
5 7902 1 1 16 TRP HB2 H -4.798 29.584 21.345 1.00 . A A . 16 TRP HB2 1 1
5 7903 1 1 16 TRP HB3 H -3.088 29.212 21.126 1.00 . A A . 16 TRP HB3 1 1
5 7904 1 1 16 TRP HD1 H -2.441 29.354 23.662 1.00 . A A . 16 TRP HD1 1 1
5 7905 1 1 16 TRP HE1 H -2.253 31.320 25.321 1.00 . A A . 16 TRP HE1 1 1
5 7906 1 1 16 TRP HE3 H -4.849 32.987 21.001 1.00 . A A . 16 TRP HE3 1 1
5 7907 1 1 16 TRP HH2 H -4.200 35.812 24.177 1.00 . A A . 16 TRP HH2 1 1
5 7908 1 1 16 TRP HZ2 H -3.023 34.069 25.495 1.00 . A A . 16 TRP HZ2 1 1
5 7909 1 1 16 TRP HZ3 H -5.108 35.267 21.936 1.00 . A A . 16 TRP HZ3 1 1
5 7910 1 1 16 TRP N N -5.199 31.052 19.585 1.00 . A A . 16 TRP N 1 1
5 7911 1 1 16 TRP NE1 N -2.694 31.388 24.448 1.00 . A A . 16 TRP NE1 1 1
5 7912 1 1 16 TRP O O -3.473 29.974 17.809 1.00 . A A . 16 TRP O 1 1
5 7913 1 1 17 ASP C C -0.895 27.808 18.244 1.00 . A A . 17 ASP C 1 1
5 7914 1 1 17 ASP CA C -0.871 29.330 18.074 1.00 . A A . 17 ASP CA 1 1
5 7915 1 1 17 ASP CB C 0.540 29.874 18.306 1.00 . A A . 17 ASP CB 1 1
5 7916 1 1 17 ASP CG C 0.969 30.720 17.105 1.00 . A A . 17 ASP CG 1 1
5 7917 1 1 17 ASP H H -1.322 30.201 19.993 1.00 . A A . 17 ASP H 1 1
5 7918 1 1 17 ASP HA H -1.217 29.605 17.091 1.00 . A A . 17 ASP HA 1 1
5 7919 1 1 17 ASP HB2 H 0.549 30.484 19.197 1.00 . A A . 17 ASP HB2 1 1
5 7920 1 1 17 ASP HB3 H 1.226 29.050 18.429 1.00 . A A . 17 ASP HB3 1 1
5 7921 1 1 17 ASP N N -1.712 29.976 19.122 1.00 . A A . 17 ASP N 1 1
5 7922 1 1 17 ASP O O -1.455 27.289 19.188 1.00 . A A . 17 ASP O 1 1
5 7923 1 1 17 ASP OD1 O 0.249 30.725 16.119 1.00 . A A . 17 ASP OD1 1 1
5 7924 1 1 17 ASP OD2 O 2.011 31.348 17.191 1.00 . A A . 17 ASP OD2 1 1
5 7925 1 1 18 MET C C 0.753 25.155 18.479 1.00 . A A . 18 MET C 1 1
5 7926 1 1 18 MET CA C -0.282 25.605 17.445 1.00 . A A . 18 MET CA 1 1
5 7927 1 1 18 MET CB C 0.101 25.108 16.050 1.00 . A A . 18 MET CB 1 1
5 7928 1 1 18 MET CE C -0.171 23.819 13.361 1.00 . A A . 18 MET CE 1 1
5 7929 1 1 18 MET CG C 0.141 23.578 16.046 1.00 . A A . 18 MET CG 1 1
5 7930 1 1 18 MET H H 0.153 27.530 16.581 1.00 . A A . 18 MET H 1 1
5 7931 1 1 18 MET HA H -1.262 25.240 17.709 1.00 . A A . 18 MET HA 1 1
5 7932 1 1 18 MET HB2 H -0.630 25.451 15.332 1.00 . A A . 18 MET HB2 1 1
5 7933 1 1 18 MET HB3 H 1.074 25.494 15.785 1.00 . A A . 18 MET HB3 1 1
5 7934 1 1 18 MET HE1 H -1.187 23.510 13.552 1.00 . A A . 18 MET HE1 1 1
5 7935 1 1 18 MET HE2 H -0.096 24.891 13.483 1.00 . A A . 18 MET HE2 1 1
5 7936 1 1 18 MET HE3 H 0.102 23.546 12.351 1.00 . A A . 18 MET HE3 1 1
5 7937 1 1 18 MET HG2 H 0.700 23.231 16.903 1.00 . A A . 18 MET HG2 1 1
5 7938 1 1 18 MET HG3 H -0.867 23.191 16.092 1.00 . A A . 18 MET HG3 1 1
5 7939 1 1 18 MET N N -0.292 27.091 17.335 1.00 . A A . 18 MET N 1 1
5 7940 1 1 18 MET O O 0.466 24.362 19.354 1.00 . A A . 18 MET O 1 1
5 7941 1 1 18 MET SD S 0.942 22.999 14.528 1.00 . A A . 18 MET SD 1 1
5 7942 1 1 19 ASP C C 3.714 26.477 19.936 1.00 . A A . 19 ASP C 1 1
5 7943 1 1 19 ASP CA C 3.008 25.244 19.363 1.00 . A A . 19 ASP CA 1 1
5 7944 1 1 19 ASP CB C 3.986 24.391 18.554 1.00 . A A . 19 ASP CB 1 1
5 7945 1 1 19 ASP CG C 5.249 24.140 19.381 1.00 . A A . 19 ASP CG 1 1
5 7946 1 1 19 ASP H H 2.172 26.285 17.670 1.00 . A A . 19 ASP H 1 1
5 7947 1 1 19 ASP HA H 2.576 24.654 20.155 1.00 . A A . 19 ASP HA 1 1
5 7948 1 1 19 ASP HB2 H 3.523 23.447 18.308 1.00 . A A . 19 ASP HB2 1 1
5 7949 1 1 19 ASP HB3 H 4.249 24.911 17.645 1.00 . A A . 19 ASP HB3 1 1
5 7950 1 1 19 ASP N N 1.958 25.650 18.385 1.00 . A A . 19 ASP N 1 1
5 7951 1 1 19 ASP O O 4.555 26.371 20.807 1.00 . A A . 19 ASP O 1 1
5 7952 1 1 19 ASP OD1 O 5.152 23.442 20.377 1.00 . A A . 19 ASP OD1 1 1
5 7953 1 1 19 ASP OD2 O 6.292 24.649 19.004 1.00 . A A . 19 ASP OD2 1 1
5 7954 1 1 20 ASP C C 3.485 29.230 21.363 1.00 . A A . 20 ASP C 1 1
5 7955 1 1 20 ASP CA C 4.038 28.879 19.979 1.00 . A A . 20 ASP CA 1 1
5 7956 1 1 20 ASP CB C 3.690 29.972 18.967 1.00 . A A . 20 ASP CB 1 1
5 7957 1 1 20 ASP CG C 4.785 31.040 18.974 1.00 . A A . 20 ASP CG 1 1
5 7958 1 1 20 ASP H H 2.700 27.711 18.755 1.00 . A A . 20 ASP H 1 1
5 7959 1 1 20 ASP HA H 5.107 28.746 20.024 1.00 . A A . 20 ASP HA 1 1
5 7960 1 1 20 ASP HB2 H 3.616 29.538 17.981 1.00 . A A . 20 ASP HB2 1 1
5 7961 1 1 20 ASP HB3 H 2.746 30.421 19.234 1.00 . A A . 20 ASP HB3 1 1
5 7962 1 1 20 ASP N N 3.381 27.644 19.456 1.00 . A A . 20 ASP N 1 1
5 7963 1 1 20 ASP O O 4.212 29.298 22.333 1.00 . A A . 20 ASP O 1 1
5 7964 1 1 20 ASP OD1 O 5.931 30.688 18.748 1.00 . A A . 20 ASP OD1 1 1
5 7965 1 1 20 ASP OD2 O 4.459 32.192 19.206 1.00 . A A . 20 ASP OD2 1 1
5 7966 1 1 21 ASP C C 1.680 28.592 23.723 1.00 . A A . 21 ASP C 1 1
5 7967 1 1 21 ASP CA C 1.607 29.798 22.785 1.00 . A A . 21 ASP CA 1 1
5 7968 1 1 21 ASP CB C 0.153 30.159 22.484 1.00 . A A . 21 ASP CB 1 1
5 7969 1 1 21 ASP CG C 0.096 31.541 21.831 1.00 . A A . 21 ASP CG 1 1
5 7970 1 1 21 ASP H H 1.631 29.393 20.668 1.00 . A A . 21 ASP H 1 1
5 7971 1 1 21 ASP HA H 2.115 30.644 23.218 1.00 . A A . 21 ASP HA 1 1
5 7972 1 1 21 ASP HB2 H -0.269 29.426 21.813 1.00 . A A . 21 ASP HB2 1 1
5 7973 1 1 21 ASP HB3 H -0.413 30.172 23.405 1.00 . A A . 21 ASP HB3 1 1
5 7974 1 1 21 ASP N N 2.202 29.453 21.462 1.00 . A A . 21 ASP N 1 1
5 7975 1 1 21 ASP O O 1.488 28.709 24.918 1.00 . A A . 21 ASP O 1 1
5 7976 1 1 21 ASP OD1 O 0.630 32.472 22.412 1.00 . A A . 21 ASP OD1 1 1
5 7977 1 1 21 ASP OD2 O -0.482 31.646 20.762 1.00 . A A . 21 ASP OD2 1 1
5 7978 1 1 22 ASP C C 0.802 26.110 24.936 1.00 . A A . 22 ASP C 1 1
5 7979 1 1 22 ASP CA C 2.042 26.219 24.048 1.00 . A A . 22 ASP CA 1 1
5 7980 1 1 22 ASP CB C 3.297 26.421 24.898 1.00 . A A . 22 ASP CB 1 1
5 7981 1 1 22 ASP CG C 4.236 25.227 24.712 1.00 . A A . 22 ASP CG 1 1
5 7982 1 1 22 ASP H H 2.106 27.363 22.224 1.00 . A A . 22 ASP H 1 1
5 7983 1 1 22 ASP HA H 2.146 25.336 23.439 1.00 . A A . 22 ASP HA 1 1
5 7984 1 1 22 ASP HB2 H 3.800 27.325 24.587 1.00 . A A . 22 ASP HB2 1 1
5 7985 1 1 22 ASP HB3 H 3.019 26.502 25.938 1.00 . A A . 22 ASP HB3 1 1
5 7986 1 1 22 ASP N N 1.956 27.435 23.190 1.00 . A A . 22 ASP N 1 1
5 7987 1 1 22 ASP O O 0.898 25.958 26.137 1.00 . A A . 22 ASP O 1 1
5 7988 1 1 22 ASP OD1 O 4.085 24.261 25.443 1.00 . A A . 22 ASP OD1 1 1
5 7989 1 1 22 ASP OD2 O 5.089 25.299 23.845 1.00 . A A . 22 ASP OD2 1 1
5 7990 1 1 23 LEU C C -1.473 24.983 26.207 1.00 . A A . 23 LEU C 1 1
5 7991 1 1 23 LEU CA C -1.612 26.083 25.153 1.00 . A A . 23 LEU CA 1 1
5 7992 1 1 23 LEU CB C -2.703 25.722 24.144 1.00 . A A . 23 LEU CB 1 1
5 7993 1 1 23 LEU CD1 C -3.319 26.425 21.827 1.00 . A A . 23 LEU CD1 1 1
5 7994 1 1 23 LEU CD2 C -4.145 27.730 23.791 1.00 . A A . 23 LEU CD2 1 1
5 7995 1 1 23 LEU CG C -2.973 26.921 23.232 1.00 . A A . 23 LEU CG 1 1
5 7996 1 1 23 LEU H H -0.408 26.307 23.378 1.00 . A A . 23 LEU H 1 1
5 7997 1 1 23 LEU HA H -1.840 27.029 25.619 1.00 . A A . 23 LEU HA 1 1
5 7998 1 1 23 LEU HB2 H -2.376 24.883 23.547 1.00 . A A . 23 LEU HB2 1 1
5 7999 1 1 23 LEU HB3 H -3.607 25.459 24.671 1.00 . A A . 23 LEU HB3 1 1
5 8000 1 1 23 LEU HD11 H -2.815 25.488 21.642 1.00 . A A . 23 LEU HD11 1 1
5 8001 1 1 23 LEU HD12 H -4.387 26.281 21.750 1.00 . A A . 23 LEU HD12 1 1
5 8002 1 1 23 LEU HD13 H -3.000 27.155 21.099 1.00 . A A . 23 LEU HD13 1 1
5 8003 1 1 23 LEU HD21 H -4.959 27.064 24.033 1.00 . A A . 23 LEU HD21 1 1
5 8004 1 1 23 LEU HD22 H -3.829 28.252 24.682 1.00 . A A . 23 LEU HD22 1 1
5 8005 1 1 23 LEU HD23 H -4.473 28.446 23.051 1.00 . A A . 23 LEU HD23 1 1
5 8006 1 1 23 LEU HG H -2.092 27.546 23.187 1.00 . A A . 23 LEU HG 1 1
5 8007 1 1 23 LEU N N -0.359 26.185 24.349 1.00 . A A . 23 LEU N 1 1
5 8008 1 1 23 LEU O O -2.001 25.083 27.297 1.00 . A A . 23 LEU O 1 1
5 8009 1 1 24 PHE C C 0.059 23.362 28.157 1.00 . A A . 24 PHE C 1 1
5 8010 1 1 24 PHE CA C -0.590 22.828 26.877 1.00 . A A . 24 PHE CA 1 1
5 8011 1 1 24 PHE CB C 0.336 21.823 26.189 1.00 . A A . 24 PHE CB 1 1
5 8012 1 1 24 PHE CD1 C -1.546 20.241 25.629 1.00 . A A . 24 PHE CD1 1 1
5 8013 1 1 24 PHE CD2 C -0.087 20.995 23.845 1.00 . A A . 24 PHE CD2 1 1
5 8014 1 1 24 PHE CE1 C -2.274 19.477 24.709 1.00 . A A . 24 PHE CE1 1 1
5 8015 1 1 24 PHE CE2 C -0.815 20.232 22.925 1.00 . A A . 24 PHE CE2 1 1
5 8016 1 1 24 PHE CG C -0.453 21.001 25.197 1.00 . A A . 24 PHE CG 1 1
5 8017 1 1 24 PHE CZ C -1.909 19.472 23.357 1.00 . A A . 24 PHE CZ 1 1
5 8018 1 1 24 PHE H H -0.345 23.874 25.008 1.00 . A A . 24 PHE H 1 1
5 8019 1 1 24 PHE HA H -1.539 22.366 27.098 1.00 . A A . 24 PHE HA 1 1
5 8020 1 1 24 PHE HB2 H 1.122 22.353 25.672 1.00 . A A . 24 PHE HB2 1 1
5 8021 1 1 24 PHE HB3 H 0.771 21.170 26.932 1.00 . A A . 24 PHE HB3 1 1
5 8022 1 1 24 PHE HD1 H -1.828 20.244 26.671 1.00 . A A . 24 PHE HD1 1 1
5 8023 1 1 24 PHE HD2 H 0.757 21.582 23.512 1.00 . A A . 24 PHE HD2 1 1
5 8024 1 1 24 PHE HE1 H -3.118 18.891 25.042 1.00 . A A . 24 PHE HE1 1 1
5 8025 1 1 24 PHE HE2 H -0.533 20.229 21.883 1.00 . A A . 24 PHE HE2 1 1
5 8026 1 1 24 PHE HZ H -2.470 18.882 22.647 1.00 . A A . 24 PHE HZ 1 1
5 8027 1 1 24 PHE N N -0.765 23.934 25.892 1.00 . A A . 24 PHE N 1 1
5 8028 1 1 24 PHE O O 0.021 22.732 29.194 1.00 . A A . 24 PHE O 1 1
5 8029 1 1 25 GLU C C 0.600 26.371 29.745 1.00 . A A . 25 GLU C 1 1
5 8030 1 1 25 GLU CA C 1.316 25.092 29.301 1.00 . A A . 25 GLU CA 1 1
5 8031 1 1 25 GLU CB C 2.747 25.403 28.866 1.00 . A A . 25 GLU CB 1 1
5 8032 1 1 25 GLU CD C 4.120 23.445 29.592 1.00 . A A . 25 GLU CD 1 1
5 8033 1 1 25 GLU CG C 3.726 24.886 29.922 1.00 . A A . 25 GLU CG 1 1
5 8034 1 1 25 GLU H H 0.682 25.011 27.242 1.00 . A A . 25 GLU H 1 1
5 8035 1 1 25 GLU HA H 1.325 24.368 30.101 1.00 . A A . 25 GLU HA 1 1
5 8036 1 1 25 GLU HB2 H 2.949 24.920 27.920 1.00 . A A . 25 GLU HB2 1 1
5 8037 1 1 25 GLU HB3 H 2.867 26.471 28.756 1.00 . A A . 25 GLU HB3 1 1
5 8038 1 1 25 GLU HG2 H 4.609 25.508 29.930 1.00 . A A . 25 GLU HG2 1 1
5 8039 1 1 25 GLU HG3 H 3.255 24.916 30.894 1.00 . A A . 25 GLU HG3 1 1
5 8040 1 1 25 GLU N N 0.660 24.520 28.089 1.00 . A A . 25 GLU N 1 1
5 8041 1 1 25 GLU O O 0.422 26.617 30.922 1.00 . A A . 25 GLU O 1 1
5 8042 1 1 25 GLU OE1 O 5.076 23.268 28.854 1.00 . A A . 25 GLU OE1 1 1
5 8043 1 1 25 GLU OE2 O 3.460 22.544 30.081 1.00 . A A . 25 GLU OE2 1 1
5 8044 1 1 26 LYS C C -1.948 28.149 29.612 1.00 . A A . 26 LYS C 1 1
5 8045 1 1 26 LYS CA C -0.510 28.452 29.189 1.00 . A A . 26 LYS CA 1 1
5 8046 1 1 26 LYS CB C -0.492 29.307 27.923 1.00 . A A . 26 LYS CB 1 1
5 8047 1 1 26 LYS CD C 1.183 31.074 28.477 1.00 . A A . 26 LYS CD 1 1
5 8048 1 1 26 LYS CE C 2.075 30.742 29.675 1.00 . A A . 26 LYS CE 1 1
5 8049 1 1 26 LYS CG C 0.931 29.805 27.661 1.00 . A A . 26 LYS CG 1 1
5 8050 1 1 26 LYS H H 0.347 26.976 27.871 1.00 . A A . 26 LYS H 1 1
5 8051 1 1 26 LYS HA H 0.020 28.956 29.983 1.00 . A A . 26 LYS HA 1 1
5 8052 1 1 26 LYS HB2 H -0.826 28.714 27.084 1.00 . A A . 26 LYS HB2 1 1
5 8053 1 1 26 LYS HB3 H -1.151 30.153 28.050 1.00 . A A . 26 LYS HB3 1 1
5 8054 1 1 26 LYS HD2 H 1.672 31.810 27.857 1.00 . A A . 26 LYS HD2 1 1
5 8055 1 1 26 LYS HD3 H 0.241 31.469 28.829 1.00 . A A . 26 LYS HD3 1 1
5 8056 1 1 26 LYS HE2 H 2.100 31.571 30.367 1.00 . A A . 26 LYS HE2 1 1
5 8057 1 1 26 LYS HE3 H 1.723 29.848 30.169 1.00 . A A . 26 LYS HE3 1 1
5 8058 1 1 26 LYS HG2 H 1.639 29.043 27.951 1.00 . A A . 26 LYS HG2 1 1
5 8059 1 1 26 LYS HG3 H 1.049 30.024 26.609 1.00 . A A . 26 LYS HG3 1 1
5 8060 1 1 26 LYS HZ1 H 3.505 31.021 28.188 1.00 . A A . 26 LYS HZ1 1 1
5 8061 1 1 26 LYS HZ2 H 4.152 30.863 29.749 1.00 . A A . 26 LYS HZ2 1 1
5 8062 1 1 26 LYS HZ3 H 3.566 29.495 28.929 1.00 . A A . 26 LYS HZ3 1 1
5 8063 1 1 26 LYS N N 0.193 27.189 28.815 1.00 . A A . 26 LYS N 1 1
5 8064 1 1 26 LYS NZ N 3.427 30.513 29.091 1.00 . A A . 26 LYS NZ 1 1
5 8065 1 1 26 LYS O O -2.564 28.902 30.340 1.00 . A A . 26 LYS O 1 1
5 8066 1 1 27 ALA C C -3.987 26.438 31.037 1.00 . A A . 27 ALA C 1 1
5 8067 1 1 27 ALA CA C -3.888 26.700 29.532 1.00 . A A . 27 ALA CA 1 1
5 8068 1 1 27 ALA CB C -4.196 25.427 28.744 1.00 . A A . 27 ALA CB 1 1
5 8069 1 1 27 ALA H H -1.975 26.460 28.572 1.00 . A A . 27 ALA H 1 1
5 8070 1 1 27 ALA HA H -4.566 27.487 29.239 1.00 . A A . 27 ALA HA 1 1
5 8071 1 1 27 ALA HB1 H -4.076 25.620 27.688 1.00 . A A . 27 ALA HB1 1 1
5 8072 1 1 27 ALA HB2 H -3.517 24.644 29.046 1.00 . A A . 27 ALA HB2 1 1
5 8073 1 1 27 ALA HB3 H -5.213 25.119 28.939 1.00 . A A . 27 ALA HB3 1 1
5 8074 1 1 27 ALA N N -2.489 27.053 29.159 1.00 . A A . 27 ALA N 1 1
5 8075 1 1 27 ALA O O -4.980 26.744 31.667 1.00 . A A . 27 ALA O 1 1
5 8076 1 1 28 ALA C C -3.156 26.894 33.871 1.00 . A A . 28 ALA C 1 1
5 8077 1 1 28 ALA CA C -3.004 25.590 33.083 1.00 . A A . 28 ALA CA 1 1
5 8078 1 1 28 ALA CB C -1.663 24.925 33.396 1.00 . A A . 28 ALA CB 1 1
5 8079 1 1 28 ALA H H -2.174 25.631 31.094 1.00 . A A . 28 ALA H 1 1
5 8080 1 1 28 ALA HA H -3.811 24.915 33.315 1.00 . A A . 28 ALA HA 1 1
5 8081 1 1 28 ALA HB1 H -0.885 25.675 33.412 1.00 . A A . 28 ALA HB1 1 1
5 8082 1 1 28 ALA HB2 H -1.439 24.192 32.635 1.00 . A A . 28 ALA HB2 1 1
5 8083 1 1 28 ALA HB3 H -1.716 24.440 34.359 1.00 . A A . 28 ALA HB3 1 1
5 8084 1 1 28 ALA N N -2.965 25.872 31.619 1.00 . A A . 28 ALA N 1 1
5 8085 1 1 28 ALA O O -3.709 26.916 34.953 1.00 . A A . 28 ALA O 1 1
5 8086 1 1 29 ASP C C -4.064 30.007 33.626 1.00 . A A . 29 ASP C 1 1
5 8087 1 1 29 ASP CA C -2.788 29.281 34.055 1.00 . A A . 29 ASP CA 1 1
5 8088 1 1 29 ASP CB C -1.551 30.080 33.639 1.00 . A A . 29 ASP CB 1 1
5 8089 1 1 29 ASP CG C -1.009 30.843 34.848 1.00 . A A . 29 ASP CG 1 1
5 8090 1 1 29 ASP H H -2.229 27.938 32.463 1.00 . A A . 29 ASP H 1 1
5 8091 1 1 29 ASP HA H -2.784 29.125 35.121 1.00 . A A . 29 ASP HA 1 1
5 8092 1 1 29 ASP HB2 H -0.794 29.404 33.270 1.00 . A A . 29 ASP HB2 1 1
5 8093 1 1 29 ASP HB3 H -1.820 30.780 32.862 1.00 . A A . 29 ASP HB3 1 1
5 8094 1 1 29 ASP N N -2.670 27.979 33.336 1.00 . A A . 29 ASP N 1 1
5 8095 1 1 29 ASP O O -4.642 30.768 34.378 1.00 . A A . 29 ASP O 1 1
5 8096 1 1 29 ASP OD1 O -0.800 30.216 35.874 1.00 . A A . 29 ASP OD1 1 1
5 8097 1 1 29 ASP OD2 O -0.813 32.041 34.729 1.00 . A A . 29 ASP OD2 1 1
5 8098 1 1 30 ALA C C -6.973 29.890 32.662 1.00 . A A . 30 ALA C 1 1
5 8099 1 1 30 ALA CA C -5.749 30.458 31.943 1.00 . A A . 30 ALA CA 1 1
5 8100 1 1 30 ALA CB C -5.815 30.155 30.447 1.00 . A A . 30 ALA CB 1 1
5 8101 1 1 30 ALA H H -4.030 29.164 31.831 1.00 . A A . 30 ALA H 1 1
5 8102 1 1 30 ALA HA H -5.680 31.521 32.101 1.00 . A A . 30 ALA HA 1 1
5 8103 1 1 30 ALA HB1 H -5.994 29.099 30.301 1.00 . A A . 30 ALA HB1 1 1
5 8104 1 1 30 ALA HB2 H -4.879 30.429 29.981 1.00 . A A . 30 ALA HB2 1 1
5 8105 1 1 30 ALA HB3 H -6.619 30.721 29.999 1.00 . A A . 30 ALA HB3 1 1
5 8106 1 1 30 ALA N N -4.510 29.781 32.421 1.00 . A A . 30 ALA N 1 1
5 8107 1 1 30 ALA O O -7.912 30.598 32.967 1.00 . A A . 30 ALA O 1 1
5 8108 1 1 31 GLY C C -9.175 27.564 32.602 1.00 . A A . 31 GLY C 1 1
5 8109 1 1 31 GLY CA C -8.131 27.999 33.634 1.00 . A A . 31 GLY CA 1 1
5 8110 1 1 31 GLY H H -6.201 28.065 32.679 1.00 . A A . 31 GLY H 1 1
5 8111 1 1 31 GLY HA2 H -8.570 28.719 34.308 1.00 . A A . 31 GLY HA2 1 1
5 8112 1 1 31 GLY HA3 H -7.798 27.137 34.193 1.00 . A A . 31 GLY HA3 1 1
5 8113 1 1 31 GLY N N -6.969 28.617 32.934 1.00 . A A . 31 GLY N 1 1
5 8114 1 1 31 GLY O O -10.271 28.084 32.557 1.00 . A A . 31 GLY O 1 1
5 8115 1 1 32 LEU C C -10.656 24.990 31.294 1.00 . A A . 32 LEU C 1 1
5 8116 1 1 32 LEU CA C -9.817 26.147 30.743 1.00 . A A . 32 LEU CA 1 1
5 8117 1 1 32 LEU CB C -8.958 25.676 29.570 1.00 . A A . 32 LEU CB 1 1
5 8118 1 1 32 LEU CD1 C -10.251 27.057 27.938 1.00 . A A . 32 LEU CD1 1 1
5 8119 1 1 32 LEU CD2 C -8.336 28.066 29.187 1.00 . A A . 32 LEU CD2 1 1
5 8120 1 1 32 LEU CG C -8.863 26.790 28.525 1.00 . A A . 32 LEU CG 1 1
5 8121 1 1 32 LEU H H -7.952 26.207 31.823 1.00 . A A . 32 LEU H 1 1
5 8122 1 1 32 LEU HA H -10.454 26.961 30.431 1.00 . A A . 32 LEU HA 1 1
5 8123 1 1 32 LEU HB2 H -7.968 25.430 29.925 1.00 . A A . 32 LEU HB2 1 1
5 8124 1 1 32 LEU HB3 H -9.407 24.802 29.122 1.00 . A A . 32 LEU HB3 1 1
5 8125 1 1 32 LEU HD11 H -10.844 26.157 27.997 1.00 . A A . 32 LEU HD11 1 1
5 8126 1 1 32 LEU HD12 H -10.733 27.846 28.496 1.00 . A A . 32 LEU HD12 1 1
5 8127 1 1 32 LEU HD13 H -10.152 27.356 26.904 1.00 . A A . 32 LEU HD13 1 1
5 8128 1 1 32 LEU HD21 H -7.730 27.805 30.041 1.00 . A A . 32 LEU HD21 1 1
5 8129 1 1 32 LEU HD22 H -7.741 28.620 28.477 1.00 . A A . 32 LEU HD22 1 1
5 8130 1 1 32 LEU HD23 H -9.170 28.673 29.509 1.00 . A A . 32 LEU HD23 1 1
5 8131 1 1 32 LEU HG H -8.189 26.490 27.737 1.00 . A A . 32 LEU HG 1 1
5 8132 1 1 32 LEU N N -8.843 26.613 31.771 1.00 . A A . 32 LEU N 1 1
5 8133 1 1 32 LEU O O -10.423 24.506 32.384 1.00 . A A . 32 LEU O 1 1
5 8134 1 1 33 ASP C C -11.669 22.122 31.083 1.00 . A A . 33 ASP C 1 1
5 8135 1 1 33 ASP CA C -12.483 23.418 31.033 1.00 . A A . 33 ASP CA 1 1
5 8136 1 1 33 ASP CB C -13.613 23.307 30.009 1.00 . A A . 33 ASP CB 1 1
5 8137 1 1 33 ASP CG C -14.825 24.098 30.504 1.00 . A A . 33 ASP CG 1 1
5 8138 1 1 33 ASP H H -11.804 24.947 29.674 1.00 . A A . 33 ASP H 1 1
5 8139 1 1 33 ASP HA H -12.889 23.646 32.006 1.00 . A A . 33 ASP HA 1 1
5 8140 1 1 33 ASP HB2 H -13.282 23.710 29.064 1.00 . A A . 33 ASP HB2 1 1
5 8141 1 1 33 ASP HB3 H -13.885 22.270 29.884 1.00 . A A . 33 ASP HB3 1 1
5 8142 1 1 33 ASP N N -11.631 24.543 30.550 1.00 . A A . 33 ASP N 1 1
5 8143 1 1 33 ASP O O -10.892 21.830 30.196 1.00 . A A . 33 ASP O 1 1
5 8144 1 1 33 ASP OD1 O -14.662 25.270 30.801 1.00 . A A . 33 ASP OD1 1 1
5 8145 1 1 33 ASP OD2 O -15.896 23.518 30.578 1.00 . A A . 33 ASP OD2 1 1
5 8146 1 1 34 GLY C C -11.370 19.182 31.022 1.00 . A A . 34 GLY C 1 1
5 8147 1 1 34 GLY CA C -11.073 20.070 32.231 1.00 . A A . 34 GLY CA 1 1
5 8148 1 1 34 GLY H H -12.469 21.600 32.824 1.00 . A A . 34 GLY H 1 1
5 8149 1 1 34 GLY HA2 H -11.362 19.555 33.135 1.00 . A A . 34 GLY HA2 1 1
5 8150 1 1 34 GLY HA3 H -10.020 20.288 32.263 1.00 . A A . 34 GLY HA3 1 1
5 8151 1 1 34 GLY N N -11.840 21.345 32.118 1.00 . A A . 34 GLY N 1 1
5 8152 1 1 34 GLY O O -10.478 18.622 30.417 1.00 . A A . 34 GLY O 1 1
5 8153 1 1 35 GLU C C -12.288 18.724 28.233 1.00 . A A . 35 GLU C 1 1
5 8154 1 1 35 GLU CA C -12.970 18.197 29.498 1.00 . A A . 35 GLU CA 1 1
5 8155 1 1 35 GLU CB C -14.490 18.307 29.374 1.00 . A A . 35 GLU CB 1 1
5 8156 1 1 35 GLU CD C -16.580 17.602 30.546 1.00 . A A . 35 GLU CD 1 1
5 8157 1 1 35 GLU CG C -15.132 18.057 30.740 1.00 . A A . 35 GLU CG 1 1
5 8158 1 1 35 GLU H H -13.317 19.511 31.171 1.00 . A A . 35 GLU H 1 1
5 8159 1 1 35 GLU HA H -12.688 17.172 29.679 1.00 . A A . 35 GLU HA 1 1
5 8160 1 1 35 GLU HB2 H -14.752 19.295 29.028 1.00 . A A . 35 GLU HB2 1 1
5 8161 1 1 35 GLU HB3 H -14.847 17.570 28.668 1.00 . A A . 35 GLU HB3 1 1
5 8162 1 1 35 GLU HG2 H -14.581 17.289 31.263 1.00 . A A . 35 GLU HG2 1 1
5 8163 1 1 35 GLU HG3 H -15.115 18.969 31.318 1.00 . A A . 35 GLU HG3 1 1
5 8164 1 1 35 GLU N N -12.615 19.049 30.668 1.00 . A A . 35 GLU N 1 1
5 8165 1 1 35 GLU O O -12.197 18.040 27.234 1.00 . A A . 35 GLU O 1 1
5 8166 1 1 35 GLU OE1 O -17.369 18.397 30.060 1.00 . A A . 35 GLU OE1 1 1
5 8167 1 1 35 GLU OE2 O -16.875 16.468 30.886 1.00 . A A . 35 GLU OE2 1 1
5 8168 1 1 36 ASP C C -9.613 20.360 27.188 1.00 . A A . 36 ASP C 1 1
5 8169 1 1 36 ASP CA C -11.132 20.506 27.065 1.00 . A A . 36 ASP CA 1 1
5 8170 1 1 36 ASP CB C -11.527 21.983 27.048 1.00 . A A . 36 ASP CB 1 1
5 8171 1 1 36 ASP CG C -12.956 22.124 26.521 1.00 . A A . 36 ASP CG 1 1
5 8172 1 1 36 ASP H H -11.890 20.474 29.083 1.00 . A A . 36 ASP H 1 1
5 8173 1 1 36 ASP HA H -11.484 20.020 26.168 1.00 . A A . 36 ASP HA 1 1
5 8174 1 1 36 ASP HB2 H -11.472 22.382 28.050 1.00 . A A . 36 ASP HB2 1 1
5 8175 1 1 36 ASP HB3 H -10.851 22.529 26.406 1.00 . A A . 36 ASP HB3 1 1
5 8176 1 1 36 ASP N N -11.808 19.937 28.267 1.00 . A A . 36 ASP N 1 1
5 8177 1 1 36 ASP O O -8.958 19.831 26.313 1.00 . A A . 36 ASP O 1 1
5 8178 1 1 36 ASP OD1 O -13.645 21.119 26.457 1.00 . A A . 36 ASP OD1 1 1
5 8179 1 1 36 ASP OD2 O -13.337 23.234 26.189 1.00 . A A . 36 ASP OD2 1 1
5 8180 1 1 37 TYR C C -7.247 19.972 29.741 1.00 . A A . 37 TYR C 1 1
5 8181 1 1 37 TYR CA C -7.572 20.722 28.445 1.00 . A A . 37 TYR CA 1 1
5 8182 1 1 37 TYR CB C -7.085 22.172 28.519 1.00 . A A . 37 TYR CB 1 1
5 8183 1 1 37 TYR CD1 C -4.671 21.446 28.593 1.00 . A A . 37 TYR CD1 1 1
5 8184 1 1 37 TYR CD2 C -5.464 23.031 30.248 1.00 . A A . 37 TYR CD2 1 1
5 8185 1 1 37 TYR CE1 C -3.393 21.489 29.164 1.00 . A A . 37 TYR CE1 1 1
5 8186 1 1 37 TYR CE2 C -4.187 23.074 30.819 1.00 . A A . 37 TYR CE2 1 1
5 8187 1 1 37 TYR CG C -5.706 22.216 29.134 1.00 . A A . 37 TYR CG 1 1
5 8188 1 1 37 TYR CZ C -3.152 22.303 30.277 1.00 . A A . 37 TYR CZ 1 1
5 8189 1 1 37 TYR H H -9.597 21.256 28.960 1.00 . A A . 37 TYR H 1 1
5 8190 1 1 37 TYR HA H -7.126 20.226 27.599 1.00 . A A . 37 TYR HA 1 1
5 8191 1 1 37 TYR HB2 H -7.047 22.589 27.523 1.00 . A A . 37 TYR HB2 1 1
5 8192 1 1 37 TYR HB3 H -7.767 22.749 29.124 1.00 . A A . 37 TYR HB3 1 1
5 8193 1 1 37 TYR HD1 H -4.858 20.818 27.734 1.00 . A A . 37 TYR HD1 1 1
5 8194 1 1 37 TYR HD2 H -6.263 23.626 30.664 1.00 . A A . 37 TYR HD2 1 1
5 8195 1 1 37 TYR HE1 H -2.595 20.895 28.747 1.00 . A A . 37 TYR HE1 1 1
5 8196 1 1 37 TYR HE2 H -4.000 23.703 31.677 1.00 . A A . 37 TYR HE2 1 1
5 8197 1 1 37 TYR HH H -1.954 21.986 31.729 1.00 . A A . 37 TYR HH 1 1
5 8198 1 1 37 TYR N N -9.049 20.829 28.267 1.00 . A A . 37 TYR N 1 1
5 8199 1 1 37 TYR O O -7.947 20.085 30.728 1.00 . A A . 37 TYR O 1 1
5 8200 1 1 37 TYR OH O -1.894 22.345 30.841 1.00 . A A . 37 TYR OH 1 1
5 8201 1 1 38 GLY C C -4.840 17.337 30.623 1.00 . A A . 38 GLY C 1 1
5 8202 1 1 38 GLY CA C -5.819 18.458 30.979 1.00 . A A . 38 GLY CA 1 1
5 8203 1 1 38 GLY H H -5.635 19.132 28.939 1.00 . A A . 38 GLY H 1 1
5 8204 1 1 38 GLY HA2 H -6.707 18.033 31.421 1.00 . A A . 38 GLY HA2 1 1
5 8205 1 1 38 GLY HA3 H -5.352 19.131 31.684 1.00 . A A . 38 GLY HA3 1 1
5 8206 1 1 38 GLY N N -6.188 19.209 29.746 1.00 . A A . 38 GLY N 1 1
5 8207 1 1 38 GLY O O -4.661 16.998 29.470 1.00 . A A . 38 GLY O 1 1
5 8208 1 1 39 THR C C -3.969 14.311 31.289 1.00 . A A . 39 THR C 1 1
5 8209 1 1 39 THR CA C -3.240 15.657 31.325 1.00 . A A . 39 THR CA 1 1
5 8210 1 1 39 THR CB C -2.245 15.695 32.487 1.00 . A A . 39 THR CB 1 1
5 8211 1 1 39 THR CG2 C -1.003 14.879 32.123 1.00 . A A . 39 THR CG2 1 1
5 8212 1 1 39 THR H H -4.367 17.045 32.529 1.00 . A A . 39 THR H 1 1
5 8213 1 1 39 THR HA H -2.727 15.833 30.394 1.00 . A A . 39 THR HA 1 1
5 8214 1 1 39 THR HB H -2.702 15.273 33.368 1.00 . A A . 39 THR HB 1 1
5 8215 1 1 39 THR HG1 H -1.780 17.149 33.693 1.00 . A A . 39 THR HG1 1 1
5 8216 1 1 39 THR HG21 H -1.013 14.661 31.065 1.00 . A A . 39 THR HG21 1 1
5 8217 1 1 39 THR HG22 H -0.117 15.444 32.366 1.00 . A A . 39 THR HG22 1 1
5 8218 1 1 39 THR HG23 H -1.005 13.954 32.680 1.00 . A A . 39 THR HG23 1 1
5 8219 1 1 39 THR N N -4.206 16.757 31.606 1.00 . A A . 39 THR N 1 1
5 8220 1 1 39 THR O O -4.565 13.890 32.260 1.00 . A A . 39 THR O 1 1
5 8221 1 1 39 THR OG1 O -1.872 17.042 32.743 1.00 . A A . 39 THR OG1 1 1
5 8222 1 1 40 MET C C -3.673 11.192 30.519 1.00 . A A . 40 MET C 1 1
5 8223 1 1 40 MET CA C -4.615 12.315 30.079 1.00 . A A . 40 MET CA 1 1
5 8224 1 1 40 MET CB C -4.973 12.164 28.601 1.00 . A A . 40 MET CB 1 1
5 8225 1 1 40 MET CE C -7.024 9.301 27.351 1.00 . A A . 40 MET CE 1 1
5 8226 1 1 40 MET CG C -6.424 11.698 28.473 1.00 . A A . 40 MET CG 1 1
5 8227 1 1 40 MET H H -3.438 13.990 29.403 1.00 . A A . 40 MET H 1 1
5 8228 1 1 40 MET HA H -5.512 12.314 30.678 1.00 . A A . 40 MET HA 1 1
5 8229 1 1 40 MET HB2 H -4.855 13.115 28.102 1.00 . A A . 40 MET HB2 1 1
5 8230 1 1 40 MET HB3 H -4.319 11.435 28.144 1.00 . A A . 40 MET HB3 1 1
5 8231 1 1 40 MET HE1 H -7.472 9.311 28.335 1.00 . A A . 40 MET HE1 1 1
5 8232 1 1 40 MET HE2 H -7.700 8.835 26.655 1.00 . A A . 40 MET HE2 1 1
5 8233 1 1 40 MET HE3 H -6.095 8.747 27.379 1.00 . A A . 40 MET HE3 1 1
5 8234 1 1 40 MET HG2 H -6.627 10.946 29.221 1.00 . A A . 40 MET HG2 1 1
5 8235 1 1 40 MET HG3 H -7.086 12.539 28.621 1.00 . A A . 40 MET HG3 1 1
5 8236 1 1 40 MET N N -3.925 13.633 30.176 1.00 . A A . 40 MET N 1 1
5 8237 1 1 40 MET O O -2.915 10.661 29.732 1.00 . A A . 40 MET O 1 1
5 8238 1 1 40 MET SD S -6.692 11.001 26.825 1.00 . A A . 40 MET SD 1 1
5 8239 1 1 41 GLU C C -3.207 8.407 31.603 1.00 . A A . 41 GLU C 1 1
5 8240 1 1 41 GLU CA C -2.823 9.736 32.258 1.00 . A A . 41 GLU CA 1 1
5 8241 1 1 41 GLU CB C -3.057 9.677 33.767 1.00 . A A . 41 GLU CB 1 1
5 8242 1 1 41 GLU CD C -0.630 9.516 34.336 1.00 . A A . 41 GLU CD 1 1
5 8243 1 1 41 GLU CG C -1.896 10.362 34.490 1.00 . A A . 41 GLU CG 1 1
5 8244 1 1 41 GLU H H -4.334 11.266 32.390 1.00 . A A . 41 GLU H 1 1
5 8245 1 1 41 GLU HA H -1.790 9.972 32.054 1.00 . A A . 41 GLU HA 1 1
5 8246 1 1 41 GLU HB2 H -3.980 10.183 34.009 1.00 . A A . 41 GLU HB2 1 1
5 8247 1 1 41 GLU HB3 H -3.119 8.645 34.082 1.00 . A A . 41 GLU HB3 1 1
5 8248 1 1 41 GLU HG2 H -1.732 11.339 34.061 1.00 . A A . 41 GLU HG2 1 1
5 8249 1 1 41 GLU HG3 H -2.135 10.464 35.539 1.00 . A A . 41 GLU HG3 1 1
5 8250 1 1 41 GLU N N -3.715 10.826 31.770 1.00 . A A . 41 GLU N 1 1
5 8251 1 1 41 GLU O O -4.297 7.905 31.794 1.00 . A A . 41 GLU O 1 1
5 8252 1 1 41 GLU OE1 O -0.747 8.303 34.350 1.00 . A A . 41 GLU OE1 1 1
5 8253 1 1 41 GLU OE2 O 0.434 10.098 34.208 1.00 . A A . 41 GLU OE2 1 1
5 8254 1 1 42 VAL C C -1.680 5.450 30.634 1.00 . A A . 42 VAL C 1 1
5 8255 1 1 42 VAL CA C -2.647 6.541 30.167 1.00 . A A . 42 VAL CA 1 1
5 8256 1 1 42 VAL CB C -2.474 6.808 28.671 1.00 . A A . 42 VAL CB 1 1
5 8257 1 1 42 VAL CG1 C -2.736 5.519 27.890 1.00 . A A . 42 VAL CG1 1 1
5 8258 1 1 42 VAL CG2 C -3.469 7.883 28.228 1.00 . A A . 42 VAL CG2 1 1
5 8259 1 1 42 VAL H H -1.450 8.256 30.688 1.00 . A A . 42 VAL H 1 1
5 8260 1 1 42 VAL HA H -3.666 6.255 30.373 1.00 . A A . 42 VAL HA 1 1
5 8261 1 1 42 VAL HB H -1.468 7.149 28.480 1.00 . A A . 42 VAL HB 1 1
5 8262 1 1 42 VAL HG11 H -3.670 5.086 28.213 1.00 . A A . 42 VAL HG11 1 1
5 8263 1 1 42 VAL HG12 H -2.788 5.743 26.834 1.00 . A A . 42 VAL HG12 1 1
5 8264 1 1 42 VAL HG13 H -1.933 4.820 28.071 1.00 . A A . 42 VAL HG13 1 1
5 8265 1 1 42 VAL HG21 H -3.561 8.631 29.002 1.00 . A A . 42 VAL HG21 1 1
5 8266 1 1 42 VAL HG22 H -3.117 8.348 27.319 1.00 . A A . 42 VAL HG22 1 1
5 8267 1 1 42 VAL HG23 H -4.434 7.429 28.050 1.00 . A A . 42 VAL HG23 1 1
5 8268 1 1 42 VAL N N -2.325 7.835 30.831 1.00 . A A . 42 VAL N 1 1
5 8269 1 1 42 VAL O O -0.483 5.654 30.699 1.00 . A A . 42 VAL O 1 1
5 8270 1 1 43 ALA C C -0.621 2.516 30.234 1.00 . A A . 43 ALA C 1 1
5 8271 1 1 43 ALA CA C -1.298 3.193 31.428 1.00 . A A . 43 ALA CA 1 1
5 8272 1 1 43 ALA CB C -2.223 2.211 32.146 1.00 . A A . 43 ALA CB 1 1
5 8273 1 1 43 ALA H H -3.156 4.151 30.905 1.00 . A A . 43 ALA H 1 1
5 8274 1 1 43 ALA HA H -0.558 3.571 32.116 1.00 . A A . 43 ALA HA 1 1
5 8275 1 1 43 ALA HB1 H -3.001 2.758 32.659 1.00 . A A . 43 ALA HB1 1 1
5 8276 1 1 43 ALA HB2 H -1.654 1.638 32.863 1.00 . A A . 43 ALA HB2 1 1
5 8277 1 1 43 ALA HB3 H -2.669 1.543 31.424 1.00 . A A . 43 ALA HB3 1 1
5 8278 1 1 43 ALA N N -2.189 4.294 30.963 1.00 . A A . 43 ALA N 1 1
5 8279 1 1 43 ALA O O -1.060 2.636 29.108 1.00 . A A . 43 ALA O 1 1
5 8280 1 1 44 GLU C C 0.243 0.077 28.708 1.00 . A A . 44 GLU C 1 1
5 8281 1 1 44 GLU CA C 1.156 1.123 29.354 1.00 . A A . 44 GLU CA 1 1
5 8282 1 1 44 GLU CB C 2.365 0.453 30.007 1.00 . A A . 44 GLU CB 1 1
5 8283 1 1 44 GLU CD C 4.820 0.738 30.373 1.00 . A A . 44 GLU CD 1 1
5 8284 1 1 44 GLU CG C 3.498 1.472 30.140 1.00 . A A . 44 GLU CG 1 1
5 8285 1 1 44 GLU H H 0.784 1.725 31.389 1.00 . A A . 44 GLU H 1 1
5 8286 1 1 44 GLU HA H 1.485 1.841 28.621 1.00 . A A . 44 GLU HA 1 1
5 8287 1 1 44 GLU HB2 H 2.090 0.090 30.987 1.00 . A A . 44 GLU HB2 1 1
5 8288 1 1 44 GLU HB3 H 2.693 -0.374 29.396 1.00 . A A . 44 GLU HB3 1 1
5 8289 1 1 44 GLU HG2 H 3.565 2.056 29.233 1.00 . A A . 44 GLU HG2 1 1
5 8290 1 1 44 GLU HG3 H 3.297 2.126 30.976 1.00 . A A . 44 GLU HG3 1 1
5 8291 1 1 44 GLU N N 0.446 1.807 30.473 1.00 . A A . 44 GLU N 1 1
5 8292 1 1 44 GLU O O -0.215 -0.844 29.352 1.00 . A A . 44 GLU O 1 1
5 8293 1 1 44 GLU OE1 O 4.774 -0.403 30.801 1.00 . A A . 44 GLU OE1 1 1
5 8294 1 1 44 GLU OE2 O 5.856 1.330 30.118 1.00 . A A . 44 GLU OE2 1 1
5 8295 1 1 45 GLY C C -2.368 -0.363 26.924 1.00 . A A . 45 GLY C 1 1
5 8296 1 1 45 GLY CA C -0.903 -0.772 26.748 1.00 . A A . 45 GLY CA 1 1
5 8297 1 1 45 GLY H H 0.359 0.963 26.934 1.00 . A A . 45 GLY H 1 1
5 8298 1 1 45 GLY HA2 H -0.749 -1.752 27.175 1.00 . A A . 45 GLY HA2 1 1
5 8299 1 1 45 GLY HA3 H -0.661 -0.796 25.695 1.00 . A A . 45 GLY HA3 1 1
5 8300 1 1 45 GLY N N -0.022 0.213 27.437 1.00 . A A . 45 GLY N 1 1
5 8301 1 1 45 GLY O O -3.270 -1.069 26.524 1.00 . A A . 45 GLY O 1 1
5 8302 1 1 46 GLU C C -4.485 2.038 26.506 1.00 . A A . 46 GLU C 1 1
5 8303 1 1 46 GLU CA C -4.017 1.226 27.717 1.00 . A A . 46 GLU CA 1 1
5 8304 1 1 46 GLU CB C -3.979 2.104 28.970 1.00 . A A . 46 GLU CB 1 1
5 8305 1 1 46 GLU CD C -5.182 2.392 31.139 1.00 . A A . 46 GLU CD 1 1
5 8306 1 1 46 GLU CG C -5.349 2.083 29.650 1.00 . A A . 46 GLU CG 1 1
5 8307 1 1 46 GLU H H -1.868 1.331 27.834 1.00 . A A . 46 GLU H 1 1
5 8308 1 1 46 GLU HA H -4.667 0.381 27.879 1.00 . A A . 46 GLU HA 1 1
5 8309 1 1 46 GLU HB2 H -3.233 1.723 29.652 1.00 . A A . 46 GLU HB2 1 1
5 8310 1 1 46 GLU HB3 H -3.730 3.117 28.692 1.00 . A A . 46 GLU HB3 1 1
5 8311 1 1 46 GLU HG2 H -5.987 2.828 29.197 1.00 . A A . 46 GLU HG2 1 1
5 8312 1 1 46 GLU HG3 H -5.795 1.108 29.532 1.00 . A A . 46 GLU HG3 1 1
5 8313 1 1 46 GLU N N -2.609 0.775 27.520 1.00 . A A . 46 GLU N 1 1
5 8314 1 1 46 GLU O O -3.831 2.971 26.082 1.00 . A A . 46 GLU O 1 1
5 8315 1 1 46 GLU OE1 O -4.932 3.541 31.462 1.00 . A A . 46 GLU OE1 1 1
5 8316 1 1 46 GLU OE2 O -5.309 1.472 31.932 1.00 . A A . 46 GLU OE2 1 1
5 8317 1 1 47 TYR C C -6.390 3.904 25.147 1.00 . A A . 47 TYR C 1 1
5 8318 1 1 47 TYR CA C -6.117 2.448 24.763 1.00 . A A . 47 TYR CA 1 1
5 8319 1 1 47 TYR CB C -7.418 1.749 24.363 1.00 . A A . 47 TYR CB 1 1
5 8320 1 1 47 TYR CD1 C -5.957 -0.282 24.043 1.00 . A A . 47 TYR CD1 1 1
5 8321 1 1 47 TYR CD2 C -8.275 -0.601 24.679 1.00 . A A . 47 TYR CD2 1 1
5 8322 1 1 47 TYR CE1 C -5.765 -1.668 24.044 1.00 . A A . 47 TYR CE1 1 1
5 8323 1 1 47 TYR CE2 C -8.085 -1.988 24.680 1.00 . A A . 47 TYR CE2 1 1
5 8324 1 1 47 TYR CG C -7.211 0.252 24.361 1.00 . A A . 47 TYR CG 1 1
5 8325 1 1 47 TYR CZ C -6.830 -2.522 24.362 1.00 . A A . 47 TYR CZ 1 1
5 8326 1 1 47 TYR H H -6.125 0.939 26.304 1.00 . A A . 47 TYR H 1 1
5 8327 1 1 47 TYR HA H -5.408 2.398 23.952 1.00 . A A . 47 TYR HA 1 1
5 8328 1 1 47 TYR HB2 H -8.195 2.002 25.070 1.00 . A A . 47 TYR HB2 1 1
5 8329 1 1 47 TYR HB3 H -7.712 2.072 23.375 1.00 . A A . 47 TYR HB3 1 1
5 8330 1 1 47 TYR HD1 H -5.136 0.376 23.798 1.00 . A A . 47 TYR HD1 1 1
5 8331 1 1 47 TYR HD2 H -9.242 -0.189 24.923 1.00 . A A . 47 TYR HD2 1 1
5 8332 1 1 47 TYR HE1 H -4.798 -2.081 23.799 1.00 . A A . 47 TYR HE1 1 1
5 8333 1 1 47 TYR HE2 H -8.905 -2.646 24.924 1.00 . A A . 47 TYR HE2 1 1
5 8334 1 1 47 TYR HH H -6.671 -4.192 25.274 1.00 . A A . 47 TYR HH 1 1
5 8335 1 1 47 TYR N N -5.612 1.693 25.947 1.00 . A A . 47 TYR N 1 1
5 8336 1 1 47 TYR O O -6.987 4.184 26.167 1.00 . A A . 47 TYR O 1 1
5 8337 1 1 47 TYR OH O -6.642 -3.889 24.363 1.00 . A A . 47 TYR OH 1 1
5 8338 1 1 48 ILE C C -7.693 6.505 24.932 1.00 . A A . 48 ILE C 1 1
5 8339 1 1 48 ILE CA C -6.201 6.268 24.674 1.00 . A A . 48 ILE CA 1 1
5 8340 1 1 48 ILE CB C -5.741 7.050 23.443 1.00 . A A . 48 ILE CB 1 1
5 8341 1 1 48 ILE CD1 C -3.764 7.718 22.071 1.00 . A A . 48 ILE CD1 1 1
5 8342 1 1 48 ILE CG1 C -4.233 6.867 23.252 1.00 . A A . 48 ILE CG1 1 1
5 8343 1 1 48 ILE CG2 C -6.051 8.535 23.642 1.00 . A A . 48 ILE CG2 1 1
5 8344 1 1 48 ILE H H -5.478 4.592 23.522 1.00 . A A . 48 ILE H 1 1
5 8345 1 1 48 ILE HA H -5.619 6.557 25.533 1.00 . A A . 48 ILE HA 1 1
5 8346 1 1 48 ILE HB H -6.261 6.688 22.570 1.00 . A A . 48 ILE HB 1 1
5 8347 1 1 48 ILE HD11 H -4.167 8.716 22.163 1.00 . A A . 48 ILE HD11 1 1
5 8348 1 1 48 ILE HD12 H -2.685 7.764 22.068 1.00 . A A . 48 ILE HD12 1 1
5 8349 1 1 48 ILE HD13 H -4.108 7.275 21.148 1.00 . A A . 48 ILE HD13 1 1
5 8350 1 1 48 ILE HG12 H -3.717 7.178 24.149 1.00 . A A . 48 ILE HG12 1 1
5 8351 1 1 48 ILE HG13 H -4.019 5.827 23.055 1.00 . A A . 48 ILE HG13 1 1
5 8352 1 1 48 ILE HG21 H -7.051 8.645 24.033 1.00 . A A . 48 ILE HG21 1 1
5 8353 1 1 48 ILE HG22 H -5.344 8.960 24.341 1.00 . A A . 48 ILE HG22 1 1
5 8354 1 1 48 ILE HG23 H -5.975 9.050 22.697 1.00 . A A . 48 ILE HG23 1 1
5 8355 1 1 48 ILE N N -5.960 4.834 24.342 1.00 . A A . 48 ILE N 1 1
5 8356 1 1 48 ILE O O -8.092 6.877 26.017 1.00 . A A . 48 ILE O 1 1
5 8357 1 1 49 LEU C C -10.467 5.789 25.398 1.00 . A A . 49 LEU C 1 1
5 8358 1 1 49 LEU CA C -9.982 6.509 24.135 1.00 . A A . 49 LEU CA 1 1
5 8359 1 1 49 LEU CB C -10.639 5.914 22.889 1.00 . A A . 49 LEU CB 1 1
5 8360 1 1 49 LEU CD1 C -12.775 7.122 23.356 1.00 . A A . 49 LEU CD1 1 1
5 8361 1 1 49 LEU CD2 C -12.783 5.082 21.912 1.00 . A A . 49 LEU CD2 1 1
5 8362 1 1 49 LEU CG C -12.140 5.748 23.131 1.00 . A A . 49 LEU CG 1 1
5 8363 1 1 49 LEU H H -8.177 5.993 23.076 1.00 . A A . 49 LEU H 1 1
5 8364 1 1 49 LEU HA H -10.201 7.563 24.197 1.00 . A A . 49 LEU HA 1 1
5 8365 1 1 49 LEU HB2 H -10.482 6.574 22.050 1.00 . A A . 49 LEU HB2 1 1
5 8366 1 1 49 LEU HB3 H -10.199 4.951 22.675 1.00 . A A . 49 LEU HB3 1 1
5 8367 1 1 49 LEU HD11 H -12.608 7.742 22.487 1.00 . A A . 49 LEU HD11 1 1
5 8368 1 1 49 LEU HD12 H -13.836 7.006 23.517 1.00 . A A . 49 LEU HD12 1 1
5 8369 1 1 49 LEU HD13 H -12.328 7.587 24.222 1.00 . A A . 49 LEU HD13 1 1
5 8370 1 1 49 LEU HD21 H -12.276 5.407 21.015 1.00 . A A . 49 LEU HD21 1 1
5 8371 1 1 49 LEU HD22 H -12.704 4.009 22.003 1.00 . A A . 49 LEU HD22 1 1
5 8372 1 1 49 LEU HD23 H -13.825 5.362 21.856 1.00 . A A . 49 LEU HD23 1 1
5 8373 1 1 49 LEU HG H -12.298 5.131 24.003 1.00 . A A . 49 LEU HG 1 1
5 8374 1 1 49 LEU N N -8.518 6.292 23.944 1.00 . A A . 49 LEU N 1 1
5 8375 1 1 49 LEU O O -11.454 6.165 25.996 1.00 . A A . 49 LEU O 1 1
5 8376 1 1 50 GLU C C -9.767 4.794 28.285 1.00 . A A . 50 GLU C 1 1
5 8377 1 1 50 GLU CA C -10.203 4.024 27.036 1.00 . A A . 50 GLU CA 1 1
5 8378 1 1 50 GLU CB C -9.491 2.674 26.960 1.00 . A A . 50 GLU CB 1 1
5 8379 1 1 50 GLU CD C -10.905 0.919 28.039 1.00 . A A . 50 GLU CD 1 1
5 8380 1 1 50 GLU CG C -9.742 1.889 28.249 1.00 . A A . 50 GLU CG 1 1
5 8381 1 1 50 GLU H H -8.982 4.471 25.316 1.00 . A A . 50 GLU H 1 1
5 8382 1 1 50 GLU HA H -11.272 3.879 27.036 1.00 . A A . 50 GLU HA 1 1
5 8383 1 1 50 GLU HB2 H -9.871 2.113 26.118 1.00 . A A . 50 GLU HB2 1 1
5 8384 1 1 50 GLU HB3 H -8.431 2.832 26.837 1.00 . A A . 50 GLU HB3 1 1
5 8385 1 1 50 GLU HG2 H -8.853 1.334 28.511 1.00 . A A . 50 GLU HG2 1 1
5 8386 1 1 50 GLU HG3 H -9.985 2.575 29.048 1.00 . A A . 50 GLU HG3 1 1
5 8387 1 1 50 GLU N N -9.778 4.759 25.810 1.00 . A A . 50 GLU N 1 1
5 8388 1 1 50 GLU O O -10.552 5.043 29.179 1.00 . A A . 50 GLU O 1 1
5 8389 1 1 50 GLU OE1 O -10.749 0.000 27.252 1.00 . A A . 50 GLU OE1 1 1
5 8390 1 1 50 GLU OE2 O -11.933 1.110 28.667 1.00 . A A . 50 GLU OE2 1 1
5 8391 1 1 51 ALA C C -8.908 7.181 29.748 1.00 . A A . 51 ALA C 1 1
5 8392 1 1 51 ALA CA C -8.042 5.939 29.542 1.00 . A A . 51 ALA CA 1 1
5 8393 1 1 51 ALA CB C -6.602 6.334 29.211 1.00 . A A . 51 ALA CB 1 1
5 8394 1 1 51 ALA H H -7.903 4.974 27.620 1.00 . A A . 51 ALA H 1 1
5 8395 1 1 51 ALA HA H -8.062 5.317 30.419 1.00 . A A . 51 ALA HA 1 1
5 8396 1 1 51 ALA HB1 H -6.128 6.745 30.089 1.00 . A A . 51 ALA HB1 1 1
5 8397 1 1 51 ALA HB2 H -6.055 5.462 28.883 1.00 . A A . 51 ALA HB2 1 1
5 8398 1 1 51 ALA HB3 H -6.603 7.074 28.423 1.00 . A A . 51 ALA HB3 1 1
5 8399 1 1 51 ALA N N -8.522 5.180 28.352 1.00 . A A . 51 ALA N 1 1
5 8400 1 1 51 ALA O O -9.205 7.572 30.859 1.00 . A A . 51 ALA O 1 1
5 8401 1 1 52 ALA C C -11.625 8.610 29.062 1.00 . A A . 52 ALA C 1 1
5 8402 1 1 52 ALA CA C -10.174 9.014 28.795 1.00 . A A . 52 ALA CA 1 1
5 8403 1 1 52 ALA CB C -10.051 9.717 27.444 1.00 . A A . 52 ALA CB 1 1
5 8404 1 1 52 ALA H H -9.070 7.459 27.795 1.00 . A A . 52 ALA H 1 1
5 8405 1 1 52 ALA HA H -9.811 9.657 29.582 1.00 . A A . 52 ALA HA 1 1
5 8406 1 1 52 ALA HB1 H -9.761 9.000 26.690 1.00 . A A . 52 ALA HB1 1 1
5 8407 1 1 52 ALA HB2 H -11.002 10.155 27.177 1.00 . A A . 52 ALA HB2 1 1
5 8408 1 1 52 ALA HB3 H -9.303 10.493 27.509 1.00 . A A . 52 ALA HB3 1 1
5 8409 1 1 52 ALA N N -9.319 7.799 28.678 1.00 . A A . 52 ALA N 1 1
5 8410 1 1 52 ALA O O -12.394 9.357 29.636 1.00 . A A . 52 ALA O 1 1
5 8411 1 1 53 GLU C C -13.674 6.840 30.380 1.00 . A A . 53 GLU C 1 1
5 8412 1 1 53 GLU CA C -13.407 6.974 28.882 1.00 . A A . 53 GLU CA 1 1
5 8413 1 1 53 GLU CB C -13.498 5.611 28.195 1.00 . A A . 53 GLU CB 1 1
5 8414 1 1 53 GLU CD C -15.043 4.431 26.626 1.00 . A A . 53 GLU CD 1 1
5 8415 1 1 53 GLU CG C -14.301 5.742 26.900 1.00 . A A . 53 GLU CG 1 1
5 8416 1 1 53 GLU H H -11.369 6.844 28.192 1.00 . A A . 53 GLU H 1 1
5 8417 1 1 53 GLU HA H -14.105 7.659 28.435 1.00 . A A . 53 GLU HA 1 1
5 8418 1 1 53 GLU HB2 H -12.504 5.256 27.967 1.00 . A A . 53 GLU HB2 1 1
5 8419 1 1 53 GLU HB3 H -13.988 4.910 28.853 1.00 . A A . 53 GLU HB3 1 1
5 8420 1 1 53 GLU HG2 H -15.015 6.546 26.997 1.00 . A A . 53 GLU HG2 1 1
5 8421 1 1 53 GLU HG3 H -13.630 5.953 26.080 1.00 . A A . 53 GLU HG3 1 1
5 8422 1 1 53 GLU N N -12.006 7.431 28.650 1.00 . A A . 53 GLU N 1 1
5 8423 1 1 53 GLU O O -14.737 7.168 30.866 1.00 . A A . 53 GLU O 1 1
5 8424 1 1 53 GLU OE1 O -15.449 3.793 27.582 1.00 . A A . 53 GLU OE1 1 1
5 8425 1 1 53 GLU OE2 O -15.192 4.090 25.463 1.00 . A A . 53 GLU OE2 1 1
5 8426 1 1 54 ALA C C -12.973 7.578 33.251 1.00 . A A . 54 ALA C 1 1
5 8427 1 1 54 ALA CA C -12.896 6.203 32.583 1.00 . A A . 54 ALA CA 1 1
5 8428 1 1 54 ALA CB C -11.660 5.442 33.059 1.00 . A A . 54 ALA CB 1 1
5 8429 1 1 54 ALA H H -11.864 6.107 30.694 1.00 . A A . 54 ALA H 1 1
5 8430 1 1 54 ALA HA H -13.786 5.631 32.792 1.00 . A A . 54 ALA HA 1 1
5 8431 1 1 54 ALA HB1 H -10.836 6.129 33.176 1.00 . A A . 54 ALA HB1 1 1
5 8432 1 1 54 ALA HB2 H -11.398 4.687 32.330 1.00 . A A . 54 ALA HB2 1 1
5 8433 1 1 54 ALA HB3 H -11.871 4.969 34.006 1.00 . A A . 54 ALA HB3 1 1
5 8434 1 1 54 ALA N N -12.711 6.361 31.113 1.00 . A A . 54 ALA N 1 1
5 8435 1 1 54 ALA O O -13.396 7.706 34.382 1.00 . A A . 54 ALA O 1 1
5 8436 1 1 55 GLN C C -13.881 10.704 32.677 1.00 . A A . 55 GLN C 1 1
5 8437 1 1 55 GLN CA C -12.622 9.975 33.150 1.00 . A A . 55 GLN CA 1 1
5 8438 1 1 55 GLN CB C -11.372 10.684 32.629 1.00 . A A . 55 GLN CB 1 1
5 8439 1 1 55 GLN CD C -8.879 10.757 32.724 1.00 . A A . 55 GLN CD 1 1
5 8440 1 1 55 GLN CG C -10.121 9.962 33.134 1.00 . A A . 55 GLN CG 1 1
5 8441 1 1 55 GLN H H -12.233 8.482 31.645 1.00 . A A . 55 GLN H 1 1
5 8442 1 1 55 GLN HA H -12.596 9.921 34.226 1.00 . A A . 55 GLN HA 1 1
5 8443 1 1 55 GLN HB2 H -11.378 10.680 31.550 1.00 . A A . 55 GLN HB2 1 1
5 8444 1 1 55 GLN HB3 H -11.364 11.704 32.984 1.00 . A A . 55 GLN HB3 1 1
5 8445 1 1 55 GLN HE21 H -9.593 12.487 33.390 1.00 . A A . 55 GLN HE21 1 1
5 8446 1 1 55 GLN HE22 H -8.045 12.559 32.697 1.00 . A A . 55 GLN HE22 1 1
5 8447 1 1 55 GLN HG2 H -10.160 9.882 34.210 1.00 . A A . 55 GLN HG2 1 1
5 8448 1 1 55 GLN HG3 H -10.076 8.975 32.699 1.00 . A A . 55 GLN HG3 1 1
5 8449 1 1 55 GLN N N -12.568 8.607 32.557 1.00 . A A . 55 GLN N 1 1
5 8450 1 1 55 GLN NE2 N -8.836 12.041 32.957 1.00 . A A . 55 GLN NE2 1 1
5 8451 1 1 55 GLN O O -14.156 11.815 33.082 1.00 . A A . 55 GLN O 1 1
5 8452 1 1 55 GLN OE1 O -7.940 10.206 32.186 1.00 . A A . 55 GLN OE1 1 1
5 8453 1 1 56 GLY C C -15.517 11.688 30.159 1.00 . A A . 56 GLY C 1 1
5 8454 1 1 56 GLY CA C -15.881 10.751 31.312 1.00 . A A . 56 GLY CA 1 1
5 8455 1 1 56 GLY H H -14.403 9.194 31.496 1.00 . A A . 56 GLY H 1 1
5 8456 1 1 56 GLY HA2 H -16.338 11.318 32.109 1.00 . A A . 56 GLY HA2 1 1
5 8457 1 1 56 GLY HA3 H -16.575 10.000 30.960 1.00 . A A . 56 GLY HA3 1 1
5 8458 1 1 56 GLY N N -14.645 10.089 31.815 1.00 . A A . 56 GLY N 1 1
5 8459 1 1 56 GLY O O -16.065 12.764 30.021 1.00 . A A . 56 GLY O 1 1
5 8460 1 1 57 TYR C C -15.037 11.819 26.952 1.00 . A A . 57 TYR C 1 1
5 8461 1 1 57 TYR CA C -14.187 12.151 28.183 1.00 . A A . 57 TYR CA 1 1
5 8462 1 1 57 TYR CB C -12.716 11.808 27.931 1.00 . A A . 57 TYR CB 1 1
5 8463 1 1 57 TYR CD1 C -12.397 12.967 30.160 1.00 . A A . 57 TYR CD1 1 1
5 8464 1 1 57 TYR CD2 C -10.467 12.623 28.732 1.00 . A A . 57 TYR CD2 1 1
5 8465 1 1 57 TYR CE1 C -11.581 13.587 31.114 1.00 . A A . 57 TYR CE1 1 1
5 8466 1 1 57 TYR CE2 C -9.652 13.244 29.686 1.00 . A A . 57 TYR CE2 1 1
5 8467 1 1 57 TYR CG C -11.841 12.484 28.966 1.00 . A A . 57 TYR CG 1 1
5 8468 1 1 57 TYR CZ C -10.209 13.725 30.876 1.00 . A A . 57 TYR CZ 1 1
5 8469 1 1 57 TYR H H -14.164 10.414 29.459 1.00 . A A . 57 TYR H 1 1
5 8470 1 1 57 TYR HA H -14.286 13.192 28.442 1.00 . A A . 57 TYR HA 1 1
5 8471 1 1 57 TYR HB2 H -12.582 10.738 27.993 1.00 . A A . 57 TYR HB2 1 1
5 8472 1 1 57 TYR HB3 H -12.431 12.148 26.946 1.00 . A A . 57 TYR HB3 1 1
5 8473 1 1 57 TYR HD1 H -13.456 12.861 30.344 1.00 . A A . 57 TYR HD1 1 1
5 8474 1 1 57 TYR HD2 H -10.037 12.252 27.814 1.00 . A A . 57 TYR HD2 1 1
5 8475 1 1 57 TYR HE1 H -12.010 13.959 32.032 1.00 . A A . 57 TYR HE1 1 1
5 8476 1 1 57 TYR HE2 H -8.593 13.351 29.502 1.00 . A A . 57 TYR HE2 1 1
5 8477 1 1 57 TYR HH H -8.727 14.834 31.348 1.00 . A A . 57 TYR HH 1 1
5 8478 1 1 57 TYR N N -14.593 11.286 29.329 1.00 . A A . 57 TYR N 1 1
5 8479 1 1 57 TYR O O -15.681 10.791 26.890 1.00 . A A . 57 TYR O 1 1
5 8480 1 1 57 TYR OH O -9.404 14.337 31.815 1.00 . A A . 57 TYR OH 1 1
5 8481 1 1 58 ASP C C -15.041 12.729 23.491 1.00 . A A . 58 ASP C 1 1
5 8482 1 1 58 ASP CA C -15.854 12.408 24.748 1.00 . A A . 58 ASP CA 1 1
5 8483 1 1 58 ASP CB C -17.065 13.337 24.860 1.00 . A A . 58 ASP CB 1 1
5 8484 1 1 58 ASP CG C -16.594 14.756 25.183 1.00 . A A . 58 ASP CG 1 1
5 8485 1 1 58 ASP H H -14.519 13.505 26.038 1.00 . A A . 58 ASP H 1 1
5 8486 1 1 58 ASP HA H -16.179 11.380 24.734 1.00 . A A . 58 ASP HA 1 1
5 8487 1 1 58 ASP HB2 H -17.603 13.340 23.924 1.00 . A A . 58 ASP HB2 1 1
5 8488 1 1 58 ASP HB3 H -17.716 12.986 25.647 1.00 . A A . 58 ASP HB3 1 1
5 8489 1 1 58 ASP N N -15.045 12.681 25.971 1.00 . A A . 58 ASP N 1 1
5 8490 1 1 58 ASP O O -14.404 13.760 23.400 1.00 . A A . 58 ASP O 1 1
5 8491 1 1 58 ASP OD1 O -16.396 15.042 26.352 1.00 . A A . 58 ASP OD1 1 1
5 8492 1 1 58 ASP OD2 O -16.442 15.534 24.256 1.00 . A A . 58 ASP OD2 1 1
5 8493 1 1 59 TRP C C -15.163 11.931 20.041 1.00 . A A . 59 TRP C 1 1
5 8494 1 1 59 TRP CA C -14.276 12.108 21.276 1.00 . A A . 59 TRP CA 1 1
5 8495 1 1 59 TRP CB C -13.162 11.062 21.286 1.00 . A A . 59 TRP CB 1 1
5 8496 1 1 59 TRP CD1 C -13.025 10.528 23.750 1.00 . A A . 59 TRP CD1 1 1
5 8497 1 1 59 TRP CD2 C -11.206 11.618 23.000 1.00 . A A . 59 TRP CD2 1 1
5 8498 1 1 59 TRP CE2 C -11.001 11.387 24.380 1.00 . A A . 59 TRP CE2 1 1
5 8499 1 1 59 TRP CE3 C -10.201 12.292 22.282 1.00 . A A . 59 TRP CE3 1 1
5 8500 1 1 59 TRP CG C -12.500 11.063 22.625 1.00 . A A . 59 TRP CG 1 1
5 8501 1 1 59 TRP CH2 C -8.851 12.479 24.300 1.00 . A A . 59 TRP CH2 1 1
5 8502 1 1 59 TRP CZ2 C -9.839 11.811 25.026 1.00 . A A . 59 TRP CZ2 1 1
5 8503 1 1 59 TRP CZ3 C -9.032 12.720 22.931 1.00 . A A . 59 TRP CZ3 1 1
5 8504 1 1 59 TRP H H -15.571 11.025 22.617 1.00 . A A . 59 TRP H 1 1
5 8505 1 1 59 TRP HA H -13.849 13.097 21.295 1.00 . A A . 59 TRP HA 1 1
5 8506 1 1 59 TRP HB2 H -13.581 10.086 21.091 1.00 . A A . 59 TRP HB2 1 1
5 8507 1 1 59 TRP HB3 H -12.435 11.301 20.524 1.00 . A A . 59 TRP HB3 1 1
5 8508 1 1 59 TRP HD1 H -13.981 10.032 23.823 1.00 . A A . 59 TRP HD1 1 1
5 8509 1 1 59 TRP HE1 H -12.278 10.428 25.716 1.00 . A A . 59 TRP HE1 1 1
5 8510 1 1 59 TRP HE3 H -10.331 12.482 21.226 1.00 . A A . 59 TRP HE3 1 1
5 8511 1 1 59 TRP HH2 H -7.950 12.811 24.793 1.00 . A A . 59 TRP HH2 1 1
5 8512 1 1 59 TRP HZ2 H -9.706 11.624 26.081 1.00 . A A . 59 TRP HZ2 1 1
5 8513 1 1 59 TRP HZ3 H -8.266 13.237 22.371 1.00 . A A . 59 TRP HZ3 1 1
5 8514 1 1 59 TRP N N -15.055 11.852 22.523 1.00 . A A . 59 TRP N 1 1
5 8515 1 1 59 TRP NE1 N -12.137 10.721 24.793 1.00 . A A . 59 TRP NE1 1 1
5 8516 1 1 59 TRP O O -15.953 11.011 19.969 1.00 . A A . 59 TRP O 1 1
5 8517 1 1 60 PRO C C -15.231 11.684 16.922 1.00 . A A . 60 PRO C 1 1
5 8518 1 1 60 PRO CA C -15.778 12.774 17.850 1.00 . A A . 60 PRO CA 1 1
5 8519 1 1 60 PRO CB C -15.566 14.155 17.242 1.00 . A A . 60 PRO CB 1 1
5 8520 1 1 60 PRO CD C -14.060 13.956 19.132 1.00 . A A . 60 PRO CD 1 1
5 8521 1 1 60 PRO CG C -14.261 14.635 17.800 1.00 . A A . 60 PRO CG 1 1
5 8522 1 1 60 PRO HA H -16.824 12.616 18.058 1.00 . A A . 60 PRO HA 1 1
5 8523 1 1 60 PRO HB2 H -15.509 14.086 16.165 1.00 . A A . 60 PRO HB2 1 1
5 8524 1 1 60 PRO HB3 H -16.364 14.821 17.534 1.00 . A A . 60 PRO HB3 1 1
5 8525 1 1 60 PRO HD2 H -13.043 13.606 19.228 1.00 . A A . 60 PRO HD2 1 1
5 8526 1 1 60 PRO HD3 H -14.307 14.629 19.940 1.00 . A A . 60 PRO HD3 1 1
5 8527 1 1 60 PRO HG2 H -13.455 14.373 17.129 1.00 . A A . 60 PRO HG2 1 1
5 8528 1 1 60 PRO HG3 H -14.291 15.707 17.935 1.00 . A A . 60 PRO HG3 1 1
5 8529 1 1 60 PRO N N -14.992 12.824 19.105 1.00 . A A . 60 PRO N 1 1
5 8530 1 1 60 PRO O O -14.282 11.000 17.246 1.00 . A A . 60 PRO O 1 1
5 8531 1 1 61 PHE C C -14.779 11.146 13.555 1.00 . A A . 61 PHE C 1 1
5 8532 1 1 61 PHE CA C -15.334 10.482 14.818 1.00 . A A . 61 PHE CA 1 1
5 8533 1 1 61 PHE CB C -16.563 9.636 14.482 1.00 . A A . 61 PHE CB 1 1
5 8534 1 1 61 PHE CD1 C -17.867 11.190 12.985 1.00 . A A . 61 PHE CD1 1 1
5 8535 1 1 61 PHE CD2 C -18.706 10.739 15.215 1.00 . A A . 61 PHE CD2 1 1
5 8536 1 1 61 PHE CE1 C -18.958 12.034 12.746 1.00 . A A . 61 PHE CE1 1 1
5 8537 1 1 61 PHE CE2 C -19.796 11.584 14.976 1.00 . A A . 61 PHE CE2 1 1
5 8538 1 1 61 PHE CG C -17.742 10.542 14.220 1.00 . A A . 61 PHE CG 1 1
5 8539 1 1 61 PHE CZ C -19.921 12.232 13.741 1.00 . A A . 61 PHE CZ 1 1
5 8540 1 1 61 PHE H H -16.583 12.091 15.527 1.00 . A A . 61 PHE H 1 1
5 8541 1 1 61 PHE HA H -14.579 9.868 15.284 1.00 . A A . 61 PHE HA 1 1
5 8542 1 1 61 PHE HB2 H -16.363 9.043 13.601 1.00 . A A . 61 PHE HB2 1 1
5 8543 1 1 61 PHE HB3 H -16.789 8.983 15.312 1.00 . A A . 61 PHE HB3 1 1
5 8544 1 1 61 PHE HD1 H -17.123 11.037 12.217 1.00 . A A . 61 PHE HD1 1 1
5 8545 1 1 61 PHE HD2 H -18.609 10.239 16.168 1.00 . A A . 61 PHE HD2 1 1
5 8546 1 1 61 PHE HE1 H -19.054 12.534 11.793 1.00 . A A . 61 PHE HE1 1 1
5 8547 1 1 61 PHE HE2 H -20.540 11.736 15.744 1.00 . A A . 61 PHE HE2 1 1
5 8548 1 1 61 PHE HZ H -20.762 12.884 13.557 1.00 . A A . 61 PHE HZ 1 1
5 8549 1 1 61 PHE N N -15.821 11.524 15.770 1.00 . A A . 61 PHE N 1 1
5 8550 1 1 61 PHE O O -14.895 12.341 13.370 1.00 . A A . 61 PHE O 1 1
5 8551 1 1 62 SER C C -13.120 9.882 10.496 1.00 . A A . 62 SER C 1 1
5 8552 1 1 62 SER CA C -13.616 10.981 11.439 1.00 . A A . 62 SER CA 1 1
5 8553 1 1 62 SER CB C -12.450 11.850 11.908 1.00 . A A . 62 SER CB 1 1
5 8554 1 1 62 SER H H -14.090 9.422 12.851 1.00 . A A . 62 SER H 1 1
5 8555 1 1 62 SER HA H -14.356 11.592 10.949 1.00 . A A . 62 SER HA 1 1
5 8556 1 1 62 SER HB2 H -12.182 11.579 12.918 1.00 . A A . 62 SER HB2 1 1
5 8557 1 1 62 SER HB3 H -11.602 11.697 11.258 1.00 . A A . 62 SER HB3 1 1
5 8558 1 1 62 SER HG H -12.249 13.673 11.259 1.00 . A A . 62 SER HG 1 1
5 8559 1 1 62 SER N N -14.176 10.383 12.685 1.00 . A A . 62 SER N 1 1
5 8560 1 1 62 SER O O -13.230 9.990 9.291 1.00 . A A . 62 SER O 1 1
5 8561 1 1 62 SER OG O -12.833 13.217 11.870 1.00 . A A . 62 SER OG 1 1
5 8562 1 1 63 CYS C C -13.242 6.875 9.653 1.00 . A A . 63 CYS C 1 1
5 8563 1 1 63 CYS CA C -12.069 7.727 10.159 1.00 . A A . 63 CYS CA 1 1
5 8564 1 1 63 CYS CB C -11.104 6.922 11.053 1.00 . A A . 63 CYS CB 1 1
5 8565 1 1 63 CYS H H -12.490 8.756 12.006 1.00 . A A . 63 CYS H 1 1
5 8566 1 1 63 CYS HA H -11.527 8.141 9.323 1.00 . A A . 63 CYS HA 1 1
5 8567 1 1 63 CYS HB2 H -10.270 6.581 10.457 1.00 . A A . 63 CYS HB2 1 1
5 8568 1 1 63 CYS HB3 H -10.735 7.564 11.841 1.00 . A A . 63 CYS HB3 1 1
5 8569 1 1 63 CYS N N -12.572 8.825 11.032 1.00 . A A . 63 CYS N 1 1
5 8570 1 1 63 CYS O O -14.373 7.060 10.053 1.00 . A A . 63 CYS O 1 1
5 8571 1 1 63 CYS SG S -11.928 5.484 11.800 1.00 . A A . 63 CYS SG 1 1
5 8572 1 1 64 ARG C C -13.714 3.602 8.408 1.00 . A A . 64 ARG C 1 1
5 8573 1 1 64 ARG CA C -14.078 5.082 8.256 1.00 . A A . 64 ARG CA 1 1
5 8574 1 1 64 ARG CB C -14.208 5.456 6.777 1.00 . A A . 64 ARG CB 1 1
5 8575 1 1 64 ARG CD C -13.232 4.972 4.531 1.00 . A A . 64 ARG CD 1 1
5 8576 1 1 64 ARG CG C -12.937 5.046 6.031 1.00 . A A . 64 ARG CG 1 1
5 8577 1 1 64 ARG CZ C -13.991 2.737 3.985 1.00 . A A . 64 ARG CZ 1 1
5 8578 1 1 64 ARG H H -12.058 5.806 8.469 1.00 . A A . 64 ARG H 1 1
5 8579 1 1 64 ARG HA H -15.000 5.298 8.771 1.00 . A A . 64 ARG HA 1 1
5 8580 1 1 64 ARG HB2 H -15.057 4.943 6.350 1.00 . A A . 64 ARG HB2 1 1
5 8581 1 1 64 ARG HB3 H -14.350 6.522 6.688 1.00 . A A . 64 ARG HB3 1 1
5 8582 1 1 64 ARG HD2 H -13.592 5.925 4.171 1.00 . A A . 64 ARG HD2 1 1
5 8583 1 1 64 ARG HD3 H -12.348 4.673 3.988 1.00 . A A . 64 ARG HD3 1 1
5 8584 1 1 64 ARG HE H -15.223 4.153 4.630 1.00 . A A . 64 ARG HE 1 1
5 8585 1 1 64 ARG HG2 H -12.163 5.776 6.210 1.00 . A A . 64 ARG HG2 1 1
5 8586 1 1 64 ARG HG3 H -12.609 4.078 6.382 1.00 . A A . 64 ARG HG3 1 1
5 8587 1 1 64 ARG HH11 H -12.786 3.384 2.523 1.00 . A A . 64 ARG HH11 1 1
5 8588 1 1 64 ARG HH12 H -12.944 1.664 2.657 1.00 . A A . 64 ARG HH12 1 1
5 8589 1 1 64 ARG HH21 H -15.124 1.808 5.351 1.00 . A A . 64 ARG HH21 1 1
5 8590 1 1 64 ARG HH22 H -14.266 0.772 4.259 1.00 . A A . 64 ARG HH22 1 1
5 8591 1 1 64 ARG N N -12.978 5.942 8.779 1.00 . A A . 64 ARG N 1 1
5 8592 1 1 64 ARG NE N -14.295 3.935 4.401 1.00 . A A . 64 ARG NE 1 1
5 8593 1 1 64 ARG NH1 N -13.177 2.583 2.977 1.00 . A A . 64 ARG NH1 1 1
5 8594 1 1 64 ARG NH2 N -14.500 1.690 4.577 1.00 . A A . 64 ARG NH2 1 1
5 8595 1 1 64 ARG O O -14.268 2.747 7.749 1.00 . A A . 64 ARG O 1 1
5 8596 1 1 65 ALA C C -12.867 1.373 10.838 1.00 . A A . 65 ALA C 1 1
5 8597 1 1 65 ALA CA C -12.394 1.870 9.469 1.00 . A A . 65 ALA CA 1 1
5 8598 1 1 65 ALA CB C -10.866 1.865 9.395 1.00 . A A . 65 ALA CB 1 1
5 8599 1 1 65 ALA H H -12.353 4.001 9.799 1.00 . A A . 65 ALA H 1 1
5 8600 1 1 65 ALA HA H -12.803 1.255 8.683 1.00 . A A . 65 ALA HA 1 1
5 8601 1 1 65 ALA HB1 H -10.549 2.352 8.484 1.00 . A A . 65 ALA HB1 1 1
5 8602 1 1 65 ALA HB2 H -10.462 2.393 10.246 1.00 . A A . 65 ALA HB2 1 1
5 8603 1 1 65 ALA HB3 H -10.510 0.847 9.401 1.00 . A A . 65 ALA HB3 1 1
5 8604 1 1 65 ALA N N -12.788 3.296 9.275 1.00 . A A . 65 ALA N 1 1
5 8605 1 1 65 ALA O O -12.678 2.026 11.847 1.00 . A A . 65 ALA O 1 1
5 8606 1 1 66 GLY C C -15.233 0.441 12.603 1.00 . A A . 66 GLY C 1 1
5 8607 1 1 66 GLY CA C -13.969 -0.313 12.184 1.00 . A A . 66 GLY CA 1 1
5 8608 1 1 66 GLY H H -13.626 -0.288 10.058 1.00 . A A . 66 GLY H 1 1
5 8609 1 1 66 GLY HA2 H -13.205 -0.180 12.937 1.00 . A A . 66 GLY HA2 1 1
5 8610 1 1 66 GLY HA3 H -14.194 -1.364 12.081 1.00 . A A . 66 GLY HA3 1 1
5 8611 1 1 66 GLY N N -13.483 0.223 10.882 1.00 . A A . 66 GLY N 1 1
5 8612 1 1 66 GLY O O -15.717 1.301 11.894 1.00 . A A . 66 GLY O 1 1
5 8613 1 1 67 ALA C C -16.646 2.199 14.792 1.00 . A A . 67 ALA C 1 1
5 8614 1 1 67 ALA CA C -17.006 0.830 14.207 1.00 . A A . 67 ALA CA 1 1
5 8615 1 1 67 ALA CB C -17.603 -0.076 15.284 1.00 . A A . 67 ALA CB 1 1
5 8616 1 1 67 ALA H H -15.369 -0.569 14.307 1.00 . A A . 67 ALA H 1 1
5 8617 1 1 67 ALA HA H -17.701 0.940 13.391 1.00 . A A . 67 ALA HA 1 1
5 8618 1 1 67 ALA HB1 H -17.986 0.531 16.091 1.00 . A A . 67 ALA HB1 1 1
5 8619 1 1 67 ALA HB2 H -16.839 -0.739 15.662 1.00 . A A . 67 ALA HB2 1 1
5 8620 1 1 67 ALA HB3 H -18.407 -0.658 14.858 1.00 . A A . 67 ALA HB3 1 1
5 8621 1 1 67 ALA N N -15.773 0.127 13.748 1.00 . A A . 67 ALA N 1 1
5 8622 1 1 67 ALA O O -16.580 2.374 15.992 1.00 . A A . 67 ALA O 1 1
5 8623 1 1 68 CYS C C -17.165 5.057 15.370 1.00 . A A . 68 CYS C 1 1
5 8624 1 1 68 CYS CA C -16.060 4.527 14.452 1.00 . A A . 68 CYS CA 1 1
5 8625 1 1 68 CYS CB C -15.947 5.390 13.195 1.00 . A A . 68 CYS CB 1 1
5 8626 1 1 68 CYS H H -16.473 3.004 12.986 1.00 . A A . 68 CYS H 1 1
5 8627 1 1 68 CYS HA H -15.114 4.506 14.971 1.00 . A A . 68 CYS HA 1 1
5 8628 1 1 68 CYS HB2 H -15.559 4.793 12.383 1.00 . A A . 68 CYS HB2 1 1
5 8629 1 1 68 CYS HB3 H -16.923 5.768 12.929 1.00 . A A . 68 CYS HB3 1 1
5 8630 1 1 68 CYS N N -16.414 3.169 13.951 1.00 . A A . 68 CYS N 1 1
5 8631 1 1 68 CYS O O -18.293 5.239 14.957 1.00 . A A . 68 CYS O 1 1
5 8632 1 1 68 CYS SG S -14.828 6.779 13.508 1.00 . A A . 68 CYS SG 1 1
5 8633 1 1 69 ALA C C -17.436 7.151 18.164 1.00 . A A . 69 ALA C 1 1
5 8634 1 1 69 ALA CA C -17.887 5.819 17.556 1.00 . A A . 69 ALA CA 1 1
5 8635 1 1 69 ALA CB C -18.004 4.748 18.640 1.00 . A A . 69 ALA CB 1 1
5 8636 1 1 69 ALA H H -15.936 5.149 16.928 1.00 . A A . 69 ALA H 1 1
5 8637 1 1 69 ALA HA H -18.833 5.937 17.051 1.00 . A A . 69 ALA HA 1 1
5 8638 1 1 69 ALA HB1 H -18.969 4.824 19.118 1.00 . A A . 69 ALA HB1 1 1
5 8639 1 1 69 ALA HB2 H -17.900 3.770 18.193 1.00 . A A . 69 ALA HB2 1 1
5 8640 1 1 69 ALA HB3 H -17.226 4.892 19.374 1.00 . A A . 69 ALA HB3 1 1
5 8641 1 1 69 ALA N N -16.852 5.304 16.613 1.00 . A A . 69 ALA N 1 1
5 8642 1 1 69 ALA O O -18.102 8.160 18.037 1.00 . A A . 69 ALA O 1 1
5 8643 1 1 70 ASN C C -14.311 8.342 19.691 1.00 . A A . 70 ASN C 1 1
5 8644 1 1 70 ASN CA C -15.820 8.427 19.442 1.00 . A A . 70 ASN CA 1 1
5 8645 1 1 70 ASN CB C -16.576 8.548 20.767 1.00 . A A . 70 ASN CB 1 1
5 8646 1 1 70 ASN CG C -16.617 7.186 21.463 1.00 . A A . 70 ASN CG 1 1
5 8647 1 1 70 ASN H H -15.790 6.336 18.917 1.00 . A A . 70 ASN H 1 1
5 8648 1 1 70 ASN HA H -16.050 9.268 18.807 1.00 . A A . 70 ASN HA 1 1
5 8649 1 1 70 ASN HB2 H -16.073 9.262 21.403 1.00 . A A . 70 ASN HB2 1 1
5 8650 1 1 70 ASN HB3 H -17.584 8.885 20.576 1.00 . A A . 70 ASN HB3 1 1
5 8651 1 1 70 ASN HD21 H -18.503 6.826 20.957 1.00 . A A . 70 ASN HD21 1 1
5 8652 1 1 70 ASN HD22 H -17.753 5.608 21.870 1.00 . A A . 70 ASN HD22 1 1
5 8653 1 1 70 ASN N N -16.311 7.161 18.825 1.00 . A A . 70 ASN N 1 1
5 8654 1 1 70 ASN ND2 N -17.716 6.481 21.427 1.00 . A A . 70 ASN ND2 1 1
5 8655 1 1 70 ASN O O -13.859 7.698 20.617 1.00 . A A . 70 ASN O 1 1
5 8656 1 1 70 ASN OD1 O -15.640 6.758 22.045 1.00 . A A . 70 ASN OD1 1 1
5 8657 1 1 71 CYS C C -11.351 9.679 17.903 1.00 . A A . 71 CYS C 1 1
5 8658 1 1 71 CYS CA C -12.047 8.945 19.052 1.00 . A A . 71 CYS CA 1 1
5 8659 1 1 71 CYS CB C -11.655 7.457 19.059 1.00 . A A . 71 CYS CB 1 1
5 8660 1 1 71 CYS H H -13.916 9.499 18.127 1.00 . A A . 71 CYS H 1 1
5 8661 1 1 71 CYS HA H -11.779 9.396 19.995 1.00 . A A . 71 CYS HA 1 1
5 8662 1 1 71 CYS HB2 H -10.634 7.358 18.724 1.00 . A A . 71 CYS HB2 1 1
5 8663 1 1 71 CYS HB3 H -11.738 7.072 20.064 1.00 . A A . 71 CYS HB3 1 1
5 8664 1 1 71 CYS N N -13.529 8.987 18.868 1.00 . A A . 71 CYS N 1 1
5 8665 1 1 71 CYS O O -11.011 9.095 16.892 1.00 . A A . 71 CYS O 1 1
5 8666 1 1 71 CYS SG S -12.739 6.498 17.963 1.00 . A A . 71 CYS SG 1 1
5 8667 1 1 72 ALA C C -9.783 12.974 17.576 1.00 . A A . 72 ALA C 1 1
5 8668 1 1 72 ALA CA C -10.457 11.738 16.978 1.00 . A A . 72 ALA CA 1 1
5 8669 1 1 72 ALA CB C -11.579 12.145 16.021 1.00 . A A . 72 ALA CB 1 1
5 8670 1 1 72 ALA H H -11.414 11.407 18.879 1.00 . A A . 72 ALA H 1 1
5 8671 1 1 72 ALA HA H -9.736 11.124 16.462 1.00 . A A . 72 ALA HA 1 1
5 8672 1 1 72 ALA HB1 H -12.335 11.373 16.004 1.00 . A A . 72 ALA HB1 1 1
5 8673 1 1 72 ALA HB2 H -12.018 13.073 16.356 1.00 . A A . 72 ALA HB2 1 1
5 8674 1 1 72 ALA HB3 H -11.175 12.275 15.028 1.00 . A A . 72 ALA HB3 1 1
5 8675 1 1 72 ALA N N -11.134 10.957 18.054 1.00 . A A . 72 ALA N 1 1
5 8676 1 1 72 ALA O O -10.438 13.913 17.986 1.00 . A A . 72 ALA O 1 1
5 8677 1 1 73 SER C C -6.674 14.654 17.277 1.00 . A A . 73 SER C 1 1
5 8678 1 1 73 SER CA C -7.771 14.155 18.222 1.00 . A A . 73 SER CA 1 1
5 8679 1 1 73 SER CB C -7.156 13.637 19.523 1.00 . A A . 73 SER CB 1 1
5 8680 1 1 73 SER H H -7.969 12.212 17.310 1.00 . A A . 73 SER H 1 1
5 8681 1 1 73 SER HA H -8.470 14.946 18.437 1.00 . A A . 73 SER HA 1 1
5 8682 1 1 73 SER HB2 H -6.269 13.063 19.298 1.00 . A A . 73 SER HB2 1 1
5 8683 1 1 73 SER HB3 H -6.894 14.473 20.155 1.00 . A A . 73 SER HB3 1 1
5 8684 1 1 73 SER HG H -7.650 12.000 20.449 1.00 . A A . 73 SER HG 1 1
5 8685 1 1 73 SER N N -8.480 12.981 17.639 1.00 . A A . 73 SER N 1 1
5 8686 1 1 73 SER O O -6.510 14.161 16.178 1.00 . A A . 73 SER O 1 1
5 8687 1 1 73 SER OG O -8.096 12.811 20.194 1.00 . A A . 73 SER OG 1 1
5 8688 1 1 74 ILE C C -3.511 16.097 17.647 1.00 . A A . 74 ILE C 1 1
5 8689 1 1 74 ILE CA C -4.826 16.176 16.863 1.00 . A A . 74 ILE CA 1 1
5 8690 1 1 74 ILE CB C -5.248 17.630 16.579 1.00 . A A . 74 ILE CB 1 1
5 8691 1 1 74 ILE CD1 C -7.253 16.847 15.305 1.00 . A A . 74 ILE CD1 1 1
5 8692 1 1 74 ILE CG1 C -5.978 17.691 15.235 1.00 . A A . 74 ILE CG1 1 1
5 8693 1 1 74 ILE CG2 C -4.026 18.553 16.525 1.00 . A A . 74 ILE CG2 1 1
5 8694 1 1 74 ILE H H -6.073 16.002 18.598 1.00 . A A . 74 ILE H 1 1
5 8695 1 1 74 ILE HA H -4.750 15.623 15.938 1.00 . A A . 74 ILE HA 1 1
5 8696 1 1 74 ILE HB H -5.913 17.965 17.360 1.00 . A A . 74 ILE HB 1 1
5 8697 1 1 74 ILE HD11 H -7.483 16.626 16.336 1.00 . A A . 74 ILE HD11 1 1
5 8698 1 1 74 ILE HD12 H -8.072 17.394 14.863 1.00 . A A . 74 ILE HD12 1 1
5 8699 1 1 74 ILE HD13 H -7.104 15.923 14.764 1.00 . A A . 74 ILE HD13 1 1
5 8700 1 1 74 ILE HG12 H -6.238 18.715 15.012 1.00 . A A . 74 ILE HG12 1 1
5 8701 1 1 74 ILE HG13 H -5.334 17.306 14.458 1.00 . A A . 74 ILE HG13 1 1
5 8702 1 1 74 ILE HG21 H -3.200 18.031 16.069 1.00 . A A . 74 ILE HG21 1 1
5 8703 1 1 74 ILE HG22 H -4.262 19.431 15.942 1.00 . A A . 74 ILE HG22 1 1
5 8704 1 1 74 ILE HG23 H -3.754 18.849 17.528 1.00 . A A . 74 ILE HG23 1 1
5 8705 1 1 74 ILE N N -5.921 15.629 17.708 1.00 . A A . 74 ILE N 1 1
5 8706 1 1 74 ILE O O -3.135 17.014 18.350 1.00 . A A . 74 ILE O 1 1
5 8707 1 1 75 VAL C C -0.600 16.018 17.987 1.00 . A A . 75 VAL C 1 1
5 8708 1 1 75 VAL CA C -1.540 14.850 18.298 1.00 . A A . 75 VAL CA 1 1
5 8709 1 1 75 VAL CB C -0.938 13.534 17.807 1.00 . A A . 75 VAL CB 1 1
5 8710 1 1 75 VAL CG1 C -0.799 13.572 16.284 1.00 . A A . 75 VAL CG1 1 1
5 8711 1 1 75 VAL CG2 C 0.442 13.337 18.439 1.00 . A A . 75 VAL CG2 1 1
5 8712 1 1 75 VAL H H -3.145 14.262 16.986 1.00 . A A . 75 VAL H 1 1
5 8713 1 1 75 VAL HA H -1.735 14.795 19.357 1.00 . A A . 75 VAL HA 1 1
5 8714 1 1 75 VAL HB H -1.584 12.715 18.089 1.00 . A A . 75 VAL HB 1 1
5 8715 1 1 75 VAL HG11 H -1.143 14.528 15.916 1.00 . A A . 75 VAL HG11 1 1
5 8716 1 1 75 VAL HG12 H 0.237 13.433 16.014 1.00 . A A . 75 VAL HG12 1 1
5 8717 1 1 75 VAL HG13 H -1.394 12.783 15.849 1.00 . A A . 75 VAL HG13 1 1
5 8718 1 1 75 VAL HG21 H 0.561 14.024 19.264 1.00 . A A . 75 VAL HG21 1 1
5 8719 1 1 75 VAL HG22 H 0.531 12.323 18.801 1.00 . A A . 75 VAL HG22 1 1
5 8720 1 1 75 VAL HG23 H 1.206 13.525 17.700 1.00 . A A . 75 VAL HG23 1 1
5 8721 1 1 75 VAL N N -2.818 14.997 17.546 1.00 . A A . 75 VAL N 1 1
5 8722 1 1 75 VAL O O -0.071 16.126 16.899 1.00 . A A . 75 VAL O 1 1
5 8723 1 1 76 LYS C C 1.981 17.628 18.915 1.00 . A A . 76 LYS C 1 1
5 8724 1 1 76 LYS CA C 0.526 18.045 18.684 1.00 . A A . 76 LYS CA 1 1
5 8725 1 1 76 LYS CB C 0.104 19.110 19.696 1.00 . A A . 76 LYS CB 1 1
5 8726 1 1 76 LYS CD C -1.727 20.547 18.781 1.00 . A A . 76 LYS CD 1 1
5 8727 1 1 76 LYS CE C -2.028 21.722 17.849 1.00 . A A . 76 LYS CE 1 1
5 8728 1 1 76 LYS CG C -0.212 20.413 18.957 1.00 . A A . 76 LYS CG 1 1
5 8729 1 1 76 LYS H H -0.818 16.786 19.807 1.00 . A A . 76 LYS H 1 1
5 8730 1 1 76 LYS HA H 0.395 18.417 17.681 1.00 . A A . 76 LYS HA 1 1
5 8731 1 1 76 LYS HB2 H -0.774 18.775 20.228 1.00 . A A . 76 LYS HB2 1 1
5 8732 1 1 76 LYS HB3 H 0.907 19.279 20.397 1.00 . A A . 76 LYS HB3 1 1
5 8733 1 1 76 LYS HD2 H -2.122 19.638 18.354 1.00 . A A . 76 LYS HD2 1 1
5 8734 1 1 76 LYS HD3 H -2.187 20.722 19.743 1.00 . A A . 76 LYS HD3 1 1
5 8735 1 1 76 LYS HE2 H -1.726 22.652 18.307 1.00 . A A . 76 LYS HE2 1 1
5 8736 1 1 76 LYS HE3 H -1.527 21.589 16.902 1.00 . A A . 76 LYS HE3 1 1
5 8737 1 1 76 LYS HG2 H 0.159 21.250 19.530 1.00 . A A . 76 LYS HG2 1 1
5 8738 1 1 76 LYS HG3 H 0.262 20.400 17.987 1.00 . A A . 76 LYS HG3 1 1
5 8739 1 1 76 LYS HZ1 H -3.834 20.709 17.632 1.00 . A A . 76 LYS HZ1 1 1
5 8740 1 1 76 LYS HZ2 H -3.966 22.190 18.451 1.00 . A A . 76 LYS HZ2 1 1
5 8741 1 1 76 LYS HZ3 H -3.751 22.167 16.767 1.00 . A A . 76 LYS HZ3 1 1
5 8742 1 1 76 LYS N N -0.385 16.890 18.934 1.00 . A A . 76 LYS N 1 1
5 8743 1 1 76 LYS NZ N -3.506 21.695 17.661 1.00 . A A . 76 LYS NZ 1 1
5 8744 1 1 76 LYS O O 2.904 18.338 18.569 1.00 . A A . 76 LYS O 1 1
5 8745 1 1 77 GLU C C 3.570 14.636 20.419 1.00 . A A . 77 GLU C 1 1
5 8746 1 1 77 GLU CA C 3.587 16.012 19.748 1.00 . A A . 77 GLU CA 1 1
5 8747 1 1 77 GLU CB C 4.193 17.058 20.684 1.00 . A A . 77 GLU CB 1 1
5 8748 1 1 77 GLU CD C 6.625 17.093 20.112 1.00 . A A . 77 GLU CD 1 1
5 8749 1 1 77 GLU CG C 5.292 17.826 19.946 1.00 . A A . 77 GLU CG 1 1
5 8750 1 1 77 GLU H H 1.434 15.918 19.766 1.00 . A A . 77 GLU H 1 1
5 8751 1 1 77 GLU HA H 4.145 15.975 18.826 1.00 . A A . 77 GLU HA 1 1
5 8752 1 1 77 GLU HB2 H 3.424 17.747 21.000 1.00 . A A . 77 GLU HB2 1 1
5 8753 1 1 77 GLU HB3 H 4.615 16.567 21.548 1.00 . A A . 77 GLU HB3 1 1
5 8754 1 1 77 GLU HG2 H 5.044 17.891 18.897 1.00 . A A . 77 GLU HG2 1 1
5 8755 1 1 77 GLU HG3 H 5.375 18.821 20.359 1.00 . A A . 77 GLU HG3 1 1
5 8756 1 1 77 GLU N N 2.193 16.477 19.496 1.00 . A A . 77 GLU N 1 1
5 8757 1 1 77 GLU O O 2.528 14.119 20.771 1.00 . A A . 77 GLU O 1 1
5 8758 1 1 77 GLU OE1 O 6.711 15.958 19.676 1.00 . A A . 77 GLU OE1 1 1
5 8759 1 1 77 GLU OE2 O 7.537 17.681 20.671 1.00 . A A . 77 GLU OE2 1 1
5 8760 1 1 78 GLY C C 4.610 11.608 20.177 1.00 . A A . 78 GLY C 1 1
5 8761 1 1 78 GLY CA C 4.762 12.694 21.243 1.00 . A A . 78 GLY CA 1 1
5 8762 1 1 78 GLY H H 5.545 14.468 20.304 1.00 . A A . 78 GLY H 1 1
5 8763 1 1 78 GLY HA2 H 3.958 12.610 21.958 1.00 . A A . 78 GLY HA2 1 1
5 8764 1 1 78 GLY HA3 H 5.708 12.571 21.750 1.00 . A A . 78 GLY HA3 1 1
5 8765 1 1 78 GLY N N 4.715 14.036 20.596 1.00 . A A . 78 GLY N 1 1
5 8766 1 1 78 GLY O O 5.054 11.758 19.057 1.00 . A A . 78 GLY O 1 1
5 8767 1 1 79 GLU C C 2.944 8.298 20.113 1.00 . A A . 79 GLU C 1 1
5 8768 1 1 79 GLU CA C 3.806 9.417 19.521 1.00 . A A . 79 GLU CA 1 1
5 8769 1 1 79 GLU CB C 5.219 8.909 19.231 1.00 . A A . 79 GLU CB 1 1
5 8770 1 1 79 GLU CD C 6.704 8.132 17.379 1.00 . A A . 79 GLU CD 1 1
5 8771 1 1 79 GLU CG C 5.253 8.257 17.849 1.00 . A A . 79 GLU CG 1 1
5 8772 1 1 79 GLU H H 3.635 10.410 21.426 1.00 . A A . 79 GLU H 1 1
5 8773 1 1 79 GLU HA H 3.359 9.800 18.616 1.00 . A A . 79 GLU HA 1 1
5 8774 1 1 79 GLU HB2 H 5.912 9.738 19.256 1.00 . A A . 79 GLU HB2 1 1
5 8775 1 1 79 GLU HB3 H 5.500 8.183 19.980 1.00 . A A . 79 GLU HB3 1 1
5 8776 1 1 79 GLU HG2 H 4.806 7.275 17.903 1.00 . A A . 79 GLU HG2 1 1
5 8777 1 1 79 GLU HG3 H 4.699 8.866 17.150 1.00 . A A . 79 GLU HG3 1 1
5 8778 1 1 79 GLU N N 3.986 10.512 20.517 1.00 . A A . 79 GLU N 1 1
5 8779 1 1 79 GLU O O 2.978 8.037 21.298 1.00 . A A . 79 GLU O 1 1
5 8780 1 1 79 GLU OE1 O 7.473 9.040 17.648 1.00 . A A . 79 GLU OE1 1 1
5 8781 1 1 79 GLU OE2 O 7.021 7.131 16.759 1.00 . A A . 79 GLU OE2 1 1
5 8782 1 1 80 ILE C C 1.592 5.238 19.038 1.00 . A A . 80 ILE C 1 1
5 8783 1 1 80 ILE CA C 1.313 6.530 19.811 1.00 . A A . 80 ILE CA 1 1
5 8784 1 1 80 ILE CB C -0.121 7.000 19.569 1.00 . A A . 80 ILE CB 1 1
5 8785 1 1 80 ILE CD1 C -1.184 9.259 19.470 1.00 . A A . 80 ILE CD1 1 1
5 8786 1 1 80 ILE CG1 C -0.374 8.296 20.342 1.00 . A A . 80 ILE CG1 1 1
5 8787 1 1 80 ILE CG2 C -1.097 5.923 20.049 1.00 . A A . 80 ILE CG2 1 1
5 8788 1 1 80 ILE H H 2.163 7.859 18.341 1.00 . A A . 80 ILE H 1 1
5 8789 1 1 80 ILE HA H 1.481 6.383 20.866 1.00 . A A . 80 ILE HA 1 1
5 8790 1 1 80 ILE HB H -0.269 7.176 18.514 1.00 . A A . 80 ILE HB 1 1
5 8791 1 1 80 ILE HD11 H -1.985 8.720 18.988 1.00 . A A . 80 ILE HD11 1 1
5 8792 1 1 80 ILE HD12 H -1.597 10.042 20.089 1.00 . A A . 80 ILE HD12 1 1
5 8793 1 1 80 ILE HD13 H -0.539 9.694 18.721 1.00 . A A . 80 ILE HD13 1 1
5 8794 1 1 80 ILE HG12 H -0.924 8.076 21.244 1.00 . A A . 80 ILE HG12 1 1
5 8795 1 1 80 ILE HG13 H 0.571 8.751 20.598 1.00 . A A . 80 ILE HG13 1 1
5 8796 1 1 80 ILE HG21 H -0.915 5.006 19.509 1.00 . A A . 80 ILE HG21 1 1
5 8797 1 1 80 ILE HG22 H -0.954 5.753 21.105 1.00 . A A . 80 ILE HG22 1 1
5 8798 1 1 80 ILE HG23 H -2.111 6.251 19.871 1.00 . A A . 80 ILE HG23 1 1
5 8799 1 1 80 ILE N N 2.175 7.633 19.294 1.00 . A A . 80 ILE N 1 1
5 8800 1 1 80 ILE O O 2.035 5.264 17.907 1.00 . A A . 80 ILE O 1 1
5 8801 1 1 81 ASP C C 0.311 1.970 18.916 1.00 . A A . 81 ASP C 1 1
5 8802 1 1 81 ASP CA C 1.586 2.818 18.933 1.00 . A A . 81 ASP CA 1 1
5 8803 1 1 81 ASP CB C 2.681 2.129 19.747 1.00 . A A . 81 ASP CB 1 1
5 8804 1 1 81 ASP CG C 3.760 1.594 18.801 1.00 . A A . 81 ASP CG 1 1
5 8805 1 1 81 ASP H H 0.977 4.107 20.550 1.00 . A A . 81 ASP H 1 1
5 8806 1 1 81 ASP HA H 1.932 2.999 17.928 1.00 . A A . 81 ASP HA 1 1
5 8807 1 1 81 ASP HB2 H 3.123 2.839 20.431 1.00 . A A . 81 ASP HB2 1 1
5 8808 1 1 81 ASP HB3 H 2.254 1.310 20.306 1.00 . A A . 81 ASP HB3 1 1
5 8809 1 1 81 ASP N N 1.334 4.108 19.638 1.00 . A A . 81 ASP N 1 1
5 8810 1 1 81 ASP O O -0.302 1.731 19.938 1.00 . A A . 81 ASP O 1 1
5 8811 1 1 81 ASP OD1 O 3.504 0.596 18.147 1.00 . A A . 81 ASP OD1 1 1
5 8812 1 1 81 ASP OD2 O 4.821 2.192 18.745 1.00 . A A . 81 ASP OD2 1 1
5 8813 1 1 82 MET C C -1.123 -0.484 16.711 1.00 . A A . 82 MET C 1 1
5 8814 1 1 82 MET CA C -1.331 0.684 17.677 1.00 . A A . 82 MET CA 1 1
5 8815 1 1 82 MET CB C -2.410 1.632 17.151 1.00 . A A . 82 MET CB 1 1
5 8816 1 1 82 MET CE C -1.753 4.450 14.810 1.00 . A A . 82 MET CE 1 1
5 8817 1 1 82 MET CG C -2.166 1.907 15.665 1.00 . A A . 82 MET CG 1 1
5 8818 1 1 82 MET H H 0.412 1.720 16.948 1.00 . A A . 82 MET H 1 1
5 8819 1 1 82 MET HA H -1.607 0.319 18.653 1.00 . A A . 82 MET HA 1 1
5 8820 1 1 82 MET HB2 H -3.381 1.176 17.277 1.00 . A A . 82 MET HB2 1 1
5 8821 1 1 82 MET HB3 H -2.373 2.560 17.700 1.00 . A A . 82 MET HB3 1 1
5 8822 1 1 82 MET HE1 H -0.846 4.023 15.215 1.00 . A A . 82 MET HE1 1 1
5 8823 1 1 82 MET HE2 H -1.650 4.582 13.741 1.00 . A A . 82 MET HE2 1 1
5 8824 1 1 82 MET HE3 H -1.934 5.408 15.272 1.00 . A A . 82 MET HE3 1 1
5 8825 1 1 82 MET HG2 H -1.117 2.108 15.504 1.00 . A A . 82 MET HG2 1 1
5 8826 1 1 82 MET HG3 H -2.461 1.045 15.085 1.00 . A A . 82 MET HG3 1 1
5 8827 1 1 82 MET N N -0.094 1.515 17.761 1.00 . A A . 82 MET N 1 1
5 8828 1 1 82 MET O O -0.016 -0.783 16.309 1.00 . A A . 82 MET O 1 1
5 8829 1 1 82 MET SD S -3.142 3.341 15.148 1.00 . A A . 82 MET SD 1 1
5 8830 1 1 83 ASP C C -1.730 -1.798 13.987 1.00 . A A . 83 ASP C 1 1
5 8831 1 1 83 ASP CA C -2.054 -2.296 15.398 1.00 . A A . 83 ASP CA 1 1
5 8832 1 1 83 ASP CB C -3.420 -2.982 15.423 1.00 . A A . 83 ASP CB 1 1
5 8833 1 1 83 ASP CG C -3.255 -4.463 15.077 1.00 . A A . 83 ASP CG 1 1
5 8834 1 1 83 ASP H H -3.064 -0.886 16.677 1.00 . A A . 83 ASP H 1 1
5 8835 1 1 83 ASP HA H -1.293 -2.979 15.740 1.00 . A A . 83 ASP HA 1 1
5 8836 1 1 83 ASP HB2 H -3.851 -2.889 16.409 1.00 . A A . 83 ASP HB2 1 1
5 8837 1 1 83 ASP HB3 H -4.072 -2.515 14.700 1.00 . A A . 83 ASP HB3 1 1
5 8838 1 1 83 ASP N N -2.182 -1.146 16.337 1.00 . A A . 83 ASP N 1 1
5 8839 1 1 83 ASP O O -1.663 -0.611 13.735 1.00 . A A . 83 ASP O 1 1
5 8840 1 1 83 ASP OD1 O -2.591 -5.157 15.830 1.00 . A A . 83 ASP OD1 1 1
5 8841 1 1 83 ASP OD2 O -3.795 -4.879 14.064 1.00 . A A . 83 ASP OD2 1 1
5 8842 1 1 84 MET C C -2.459 -1.747 10.970 1.00 . A A . 84 MET C 1 1
5 8843 1 1 84 MET CA C -1.204 -2.281 11.668 1.00 . A A . 84 MET CA 1 1
5 8844 1 1 84 MET CB C -0.709 -3.553 10.979 1.00 . A A . 84 MET CB 1 1
5 8845 1 1 84 MET CE C 2.675 -4.705 12.113 1.00 . A A . 84 MET CE 1 1
5 8846 1 1 84 MET CG C 0.781 -3.412 10.658 1.00 . A A . 84 MET CG 1 1
5 8847 1 1 84 MET H H -1.584 -3.651 13.289 1.00 . A A . 84 MET H 1 1
5 8848 1 1 84 MET HA H -0.426 -1.535 11.668 1.00 . A A . 84 MET HA 1 1
5 8849 1 1 84 MET HB2 H -0.857 -4.398 11.635 1.00 . A A . 84 MET HB2 1 1
5 8850 1 1 84 MET HB3 H -1.261 -3.706 10.064 1.00 . A A . 84 MET HB3 1 1
5 8851 1 1 84 MET HE1 H 2.223 -5.379 11.404 1.00 . A A . 84 MET HE1 1 1
5 8852 1 1 84 MET HE2 H 3.683 -4.475 11.796 1.00 . A A . 84 MET HE2 1 1
5 8853 1 1 84 MET HE3 H 2.694 -5.170 13.089 1.00 . A A . 84 MET HE3 1 1
5 8854 1 1 84 MET HG2 H 1.128 -4.307 10.161 1.00 . A A . 84 MET HG2 1 1
5 8855 1 1 84 MET HG3 H 0.931 -2.560 10.012 1.00 . A A . 84 MET HG3 1 1
5 8856 1 1 84 MET N N -1.527 -2.699 13.064 1.00 . A A . 84 MET N 1 1
5 8857 1 1 84 MET O O -3.571 -2.050 11.354 1.00 . A A . 84 MET O 1 1
5 8858 1 1 84 MET SD S 1.709 -3.176 12.194 1.00 . A A . 84 MET SD 1 1
5 8859 1 1 85 GLN C C -3.040 0.159 7.864 1.00 . A A . 85 GLN C 1 1
5 8860 1 1 85 GLN CA C -3.468 -0.400 9.224 1.00 . A A . 85 GLN CA 1 1
5 8861 1 1 85 GLN CB C -3.993 0.721 10.123 1.00 . A A . 85 GLN CB 1 1
5 8862 1 1 85 GLN CD C -5.885 -0.460 11.251 1.00 . A A . 85 GLN CD 1 1
5 8863 1 1 85 GLN CG C -5.516 0.620 10.231 1.00 . A A . 85 GLN CG 1 1
5 8864 1 1 85 GLN H H -1.381 -0.722 9.655 1.00 . A A . 85 GLN H 1 1
5 8865 1 1 85 GLN HA H -4.225 -1.158 9.099 1.00 . A A . 85 GLN HA 1 1
5 8866 1 1 85 GLN HB2 H -3.555 0.628 11.106 1.00 . A A . 85 GLN HB2 1 1
5 8867 1 1 85 GLN HB3 H -3.725 1.677 9.698 1.00 . A A . 85 GLN HB3 1 1
5 8868 1 1 85 GLN HE21 H -6.304 0.844 12.689 1.00 . A A . 85 GLN HE21 1 1
5 8869 1 1 85 GLN HE22 H -6.497 -0.788 13.111 1.00 . A A . 85 GLN HE22 1 1
5 8870 1 1 85 GLN HG2 H -5.918 1.569 10.549 1.00 . A A . 85 GLN HG2 1 1
5 8871 1 1 85 GLN HG3 H -5.929 0.359 9.266 1.00 . A A . 85 GLN HG3 1 1
5 8872 1 1 85 GLN N N -2.288 -0.953 9.948 1.00 . A A . 85 GLN N 1 1
5 8873 1 1 85 GLN NE2 N -6.261 -0.106 12.450 1.00 . A A . 85 GLN NE2 1 1
5 8874 1 1 85 GLN O O -1.868 0.222 7.551 1.00 . A A . 85 GLN O 1 1
5 8875 1 1 85 GLN OE1 O -5.832 -1.636 10.955 1.00 . A A . 85 GLN OE1 1 1
5 8876 1 1 86 GLN C C -4.298 2.471 5.493 1.00 . A A . 86 GLN C 1 1
5 8877 1 1 86 GLN CA C -3.617 1.117 5.715 1.00 . A A . 86 GLN CA 1 1
5 8878 1 1 86 GLN CB C -4.133 0.087 4.709 1.00 . A A . 86 GLN CB 1 1
5 8879 1 1 86 GLN CD C -2.882 -1.396 3.134 1.00 . A A . 86 GLN CD 1 1
5 8880 1 1 86 GLN CG C -3.206 0.056 3.492 1.00 . A A . 86 GLN CG 1 1
5 8881 1 1 86 GLN H H -4.919 0.506 7.321 1.00 . A A . 86 GLN H 1 1
5 8882 1 1 86 GLN HA H -2.547 1.214 5.625 1.00 . A A . 86 GLN HA 1 1
5 8883 1 1 86 GLN HB2 H -4.154 -0.888 5.170 1.00 . A A . 86 GLN HB2 1 1
5 8884 1 1 86 GLN HB3 H -5.130 0.360 4.394 1.00 . A A . 86 GLN HB3 1 1
5 8885 1 1 86 GLN HE21 H -2.113 -0.934 1.362 1.00 . A A . 86 GLN HE21 1 1
5 8886 1 1 86 GLN HE22 H -2.110 -2.587 1.746 1.00 . A A . 86 GLN HE22 1 1
5 8887 1 1 86 GLN HG2 H -3.695 0.532 2.655 1.00 . A A . 86 GLN HG2 1 1
5 8888 1 1 86 GLN HG3 H -2.291 0.583 3.722 1.00 . A A . 86 GLN HG3 1 1
5 8889 1 1 86 GLN N N -3.979 0.565 7.053 1.00 . A A . 86 GLN N 1 1
5 8890 1 1 86 GLN NE2 N -2.322 -1.662 1.985 1.00 . A A . 86 GLN NE2 1 1
5 8891 1 1 86 GLN O O -4.072 3.132 4.499 1.00 . A A . 86 GLN O 1 1
5 8892 1 1 86 GLN OE1 O -3.139 -2.297 3.907 1.00 . A A . 86 GLN OE1 1 1
5 8893 1 1 87 ILE C C -5.039 5.306 6.959 1.00 . A A . 87 ILE C 1 1
5 8894 1 1 87 ILE CA C -5.817 4.202 6.240 1.00 . A A . 87 ILE CA 1 1
5 8895 1 1 87 ILE CB C -7.196 4.015 6.875 1.00 . A A . 87 ILE CB 1 1
5 8896 1 1 87 ILE CD1 C -7.963 5.615 5.114 1.00 . A A . 87 ILE CD1 1 1
5 8897 1 1 87 ILE CG1 C -8.059 5.247 6.597 1.00 . A A . 87 ILE CG1 1 1
5 8898 1 1 87 ILE CG2 C -7.041 3.833 8.386 1.00 . A A . 87 ILE CG2 1 1
5 8899 1 1 87 ILE H H -5.299 2.343 7.204 1.00 . A A . 87 ILE H 1 1
5 8900 1 1 87 ILE HA H -5.924 4.437 5.193 1.00 . A A . 87 ILE HA 1 1
5 8901 1 1 87 ILE HB H -7.669 3.141 6.455 1.00 . A A . 87 ILE HB 1 1
5 8902 1 1 87 ILE HD11 H -8.139 4.735 4.513 1.00 . A A . 87 ILE HD11 1 1
5 8903 1 1 87 ILE HD12 H -8.704 6.365 4.879 1.00 . A A . 87 ILE HD12 1 1
5 8904 1 1 87 ILE HD13 H -6.978 6.003 4.902 1.00 . A A . 87 ILE HD13 1 1
5 8905 1 1 87 ILE HG12 H -9.086 5.032 6.847 1.00 . A A . 87 ILE HG12 1 1
5 8906 1 1 87 ILE HG13 H -7.708 6.075 7.195 1.00 . A A . 87 ILE HG13 1 1
5 8907 1 1 87 ILE HG21 H -6.020 4.044 8.672 1.00 . A A . 87 ILE HG21 1 1
5 8908 1 1 87 ILE HG22 H -7.706 4.512 8.900 1.00 . A A . 87 ILE HG22 1 1
5 8909 1 1 87 ILE HG23 H -7.286 2.817 8.654 1.00 . A A . 87 ILE HG23 1 1
5 8910 1 1 87 ILE N N -5.129 2.890 6.409 1.00 . A A . 87 ILE N 1 1
5 8911 1 1 87 ILE O O -5.541 6.390 7.180 1.00 . A A . 87 ILE O 1 1
5 8912 1 1 88 LEU C C -2.047 6.749 7.035 1.00 . A A . 88 LEU C 1 1
5 8913 1 1 88 LEU CA C -3.005 6.080 8.023 1.00 . A A . 88 LEU CA 1 1
5 8914 1 1 88 LEU CB C -2.227 5.321 9.098 1.00 . A A . 88 LEU CB 1 1
5 8915 1 1 88 LEU CD1 C -2.177 7.363 10.538 1.00 . A A . 88 LEU CD1 1 1
5 8916 1 1 88 LEU CD2 C -4.082 5.756 10.715 1.00 . A A . 88 LEU CD2 1 1
5 8917 1 1 88 LEU CG C -2.576 5.887 10.475 1.00 . A A . 88 LEU CG 1 1
5 8918 1 1 88 LEU H H -3.424 4.162 7.133 1.00 . A A . 88 LEU H 1 1
5 8919 1 1 88 LEU HA H -3.649 6.814 8.482 1.00 . A A . 88 LEU HA 1 1
5 8920 1 1 88 LEU HB2 H -2.490 4.275 9.062 1.00 . A A . 88 LEU HB2 1 1
5 8921 1 1 88 LEU HB3 H -1.167 5.432 8.921 1.00 . A A . 88 LEU HB3 1 1
5 8922 1 1 88 LEU HD11 H -1.923 7.709 9.547 1.00 . A A . 88 LEU HD11 1 1
5 8923 1 1 88 LEU HD12 H -3.003 7.944 10.920 1.00 . A A . 88 LEU HD12 1 1
5 8924 1 1 88 LEU HD13 H -1.323 7.479 11.190 1.00 . A A . 88 LEU HD13 1 1
5 8925 1 1 88 LEU HD21 H -4.400 4.755 10.461 1.00 . A A . 88 LEU HD21 1 1
5 8926 1 1 88 LEU HD22 H -4.299 5.949 11.755 1.00 . A A . 88 LEU HD22 1 1
5 8927 1 1 88 LEU HD23 H -4.608 6.468 10.097 1.00 . A A . 88 LEU HD23 1 1
5 8928 1 1 88 LEU HG H -2.041 5.338 11.237 1.00 . A A . 88 LEU HG 1 1
5 8929 1 1 88 LEU N N -3.814 5.042 7.324 1.00 . A A . 88 LEU N 1 1
5 8930 1 1 88 LEU O O -1.499 6.110 6.159 1.00 . A A . 88 LEU O 1 1
5 8931 1 1 89 SER C C -0.011 9.693 6.992 1.00 . A A . 89 SER C 1 1
5 8932 1 1 89 SER CA C -0.925 8.735 6.224 1.00 . A A . 89 SER CA 1 1
5 8933 1 1 89 SER CB C -1.844 9.511 5.281 1.00 . A A . 89 SER CB 1 1
5 8934 1 1 89 SER H H -2.298 8.531 7.874 1.00 . A A . 89 SER H 1 1
5 8935 1 1 89 SER HA H -0.341 8.023 5.665 1.00 . A A . 89 SER HA 1 1
5 8936 1 1 89 SER HB2 H -2.867 9.417 5.616 1.00 . A A . 89 SER HB2 1 1
5 8937 1 1 89 SER HB3 H -1.561 10.553 5.280 1.00 . A A . 89 SER HB3 1 1
5 8938 1 1 89 SER HG H -1.120 9.552 3.477 1.00 . A A . 89 SER HG 1 1
5 8939 1 1 89 SER N N -1.845 8.030 7.163 1.00 . A A . 89 SER N 1 1
5 8940 1 1 89 SER O O -0.469 10.570 7.699 1.00 . A A . 89 SER O 1 1
5 8941 1 1 89 SER OG O -1.724 8.988 3.967 1.00 . A A . 89 SER OG 1 1
5 8942 1 1 90 ASP C C 1.762 11.893 7.417 1.00 . A A . 90 ASP C 1 1
5 8943 1 1 90 ASP CA C 2.215 10.442 7.575 1.00 . A A . 90 ASP CA 1 1
5 8944 1 1 90 ASP CB C 3.573 10.226 6.904 1.00 . A A . 90 ASP CB 1 1
5 8945 1 1 90 ASP CG C 4.691 10.524 7.905 1.00 . A A . 90 ASP CG 1 1
5 8946 1 1 90 ASP H H 1.626 8.825 6.279 1.00 . A A . 90 ASP H 1 1
5 8947 1 1 90 ASP HA H 2.271 10.177 8.616 1.00 . A A . 90 ASP HA 1 1
5 8948 1 1 90 ASP HB2 H 3.651 9.200 6.572 1.00 . A A . 90 ASP HB2 1 1
5 8949 1 1 90 ASP HB3 H 3.664 10.886 6.055 1.00 . A A . 90 ASP HB3 1 1
5 8950 1 1 90 ASP N N 1.276 9.536 6.855 1.00 . A A . 90 ASP N 1 1
5 8951 1 1 90 ASP O O 1.622 12.622 8.379 1.00 . A A . 90 ASP O 1 1
5 8952 1 1 90 ASP OD1 O 4.409 11.163 8.905 1.00 . A A . 90 ASP OD1 1 1
5 8953 1 1 90 ASP OD2 O 5.811 10.110 7.653 1.00 . A A . 90 ASP OD2 1 1
5 8954 1 1 91 GLU C C -0.170 13.995 6.825 1.00 . A A . 91 GLU C 1 1
5 8955 1 1 91 GLU CA C 1.070 13.712 5.978 1.00 . A A . 91 GLU CA 1 1
5 8956 1 1 91 GLU CB C 0.734 13.780 4.488 1.00 . A A . 91 GLU CB 1 1
5 8957 1 1 91 GLU CD C 1.361 15.674 2.983 1.00 . A A . 91 GLU CD 1 1
5 8958 1 1 91 GLU CG C 0.415 15.226 4.100 1.00 . A A . 91 GLU CG 1 1
5 8959 1 1 91 GLU H H 1.635 11.702 5.450 1.00 . A A . 91 GLU H 1 1
5 8960 1 1 91 GLU HA H 1.859 14.409 6.213 1.00 . A A . 91 GLU HA 1 1
5 8961 1 1 91 GLU HB2 H 1.579 13.431 3.913 1.00 . A A . 91 GLU HB2 1 1
5 8962 1 1 91 GLU HB3 H -0.122 13.155 4.284 1.00 . A A . 91 GLU HB3 1 1
5 8963 1 1 91 GLU HG2 H -0.605 15.288 3.753 1.00 . A A . 91 GLU HG2 1 1
5 8964 1 1 91 GLU HG3 H 0.544 15.867 4.961 1.00 . A A . 91 GLU HG3 1 1
5 8965 1 1 91 GLU N N 1.524 12.312 6.207 1.00 . A A . 91 GLU N 1 1
5 8966 1 1 91 GLU O O -0.434 15.118 7.208 1.00 . A A . 91 GLU O 1 1
5 8967 1 1 91 GLU OE1 O 2.511 15.949 3.282 1.00 . A A . 91 GLU OE1 1 1
5 8968 1 1 91 GLU OE2 O 0.918 15.732 1.848 1.00 . A A . 91 GLU OE2 1 1
5 8969 1 1 92 GLU C C -1.760 13.698 9.338 1.00 . A A . 92 GLU C 1 1
5 8970 1 1 92 GLU CA C -2.152 13.178 7.953 1.00 . A A . 92 GLU CA 1 1
5 8971 1 1 92 GLU CB C -2.783 11.789 8.059 1.00 . A A . 92 GLU CB 1 1
5 8972 1 1 92 GLU CD C -4.793 10.719 9.086 1.00 . A A . 92 GLU CD 1 1
5 8973 1 1 92 GLU CG C -4.291 11.925 8.288 1.00 . A A . 92 GLU CG 1 1
5 8974 1 1 92 GLU H H -0.694 12.082 6.807 1.00 . A A . 92 GLU H 1 1
5 8975 1 1 92 GLU HA H -2.833 13.860 7.469 1.00 . A A . 92 GLU HA 1 1
5 8976 1 1 92 GLU HB2 H -2.607 11.243 7.143 1.00 . A A . 92 GLU HB2 1 1
5 8977 1 1 92 GLU HB3 H -2.341 11.255 8.886 1.00 . A A . 92 GLU HB3 1 1
5 8978 1 1 92 GLU HG2 H -4.491 12.831 8.840 1.00 . A A . 92 GLU HG2 1 1
5 8979 1 1 92 GLU HG3 H -4.799 11.962 7.336 1.00 . A A . 92 GLU HG3 1 1
5 8980 1 1 92 GLU N N -0.930 12.980 7.124 1.00 . A A . 92 GLU N 1 1
5 8981 1 1 92 GLU O O -2.319 14.655 9.836 1.00 . A A . 92 GLU O 1 1
5 8982 1 1 92 GLU OE1 O -3.983 10.094 9.750 1.00 . A A . 92 GLU OE1 1 1
5 8983 1 1 92 GLU OE2 O -5.979 10.441 9.018 1.00 . A A . 92 GLU OE2 1 1
5 8984 1 1 93 VAL C C 0.573 14.736 11.178 1.00 . A A . 93 VAL C 1 1
5 8985 1 1 93 VAL CA C -0.358 13.529 11.311 1.00 . A A . 93 VAL CA 1 1
5 8986 1 1 93 VAL CB C 0.393 12.336 11.905 1.00 . A A . 93 VAL CB 1 1
5 8987 1 1 93 VAL CG1 C 0.935 12.711 13.286 1.00 . A A . 93 VAL CG1 1 1
5 8988 1 1 93 VAL CG2 C -0.559 11.146 12.036 1.00 . A A . 93 VAL CG2 1 1
5 8989 1 1 93 VAL H H -0.357 12.306 9.536 1.00 . A A . 93 VAL H 1 1
5 8990 1 1 93 VAL HA H -1.211 13.774 11.924 1.00 . A A . 93 VAL HA 1 1
5 8991 1 1 93 VAL HB H 1.215 12.071 11.256 1.00 . A A . 93 VAL HB 1 1
5 8992 1 1 93 VAL HG11 H 0.506 13.652 13.598 1.00 . A A . 93 VAL HG11 1 1
5 8993 1 1 93 VAL HG12 H 0.674 11.942 13.997 1.00 . A A . 93 VAL HG12 1 1
5 8994 1 1 93 VAL HG13 H 2.011 12.806 13.236 1.00 . A A . 93 VAL HG13 1 1
5 8995 1 1 93 VAL HG21 H -1.118 11.030 11.120 1.00 . A A . 93 VAL HG21 1 1
5 8996 1 1 93 VAL HG22 H 0.012 10.249 12.226 1.00 . A A . 93 VAL HG22 1 1
5 8997 1 1 93 VAL HG23 H -1.241 11.319 12.855 1.00 . A A . 93 VAL HG23 1 1
5 8998 1 1 93 VAL N N -0.797 13.073 9.960 1.00 . A A . 93 VAL N 1 1
5 8999 1 1 93 VAL O O 0.570 15.632 11.998 1.00 . A A . 93 VAL O 1 1
5 9000 1 1 94 GLU C C 1.555 17.143 9.481 1.00 . A A . 94 GLU C 1 1
5 9001 1 1 94 GLU CA C 2.315 15.901 9.954 1.00 . A A . 94 GLU CA 1 1
5 9002 1 1 94 GLU CB C 3.286 15.426 8.873 1.00 . A A . 94 GLU CB 1 1
5 9003 1 1 94 GLU CD C 5.686 15.333 8.186 1.00 . A A . 94 GLU CD 1 1
5 9004 1 1 94 GLU CG C 4.697 15.923 9.195 1.00 . A A . 94 GLU CG 1 1
5 9005 1 1 94 GLU H H 1.361 14.023 9.502 1.00 . A A . 94 GLU H 1 1
5 9006 1 1 94 GLU HA H 2.851 16.108 10.866 1.00 . A A . 94 GLU HA 1 1
5 9007 1 1 94 GLU HB2 H 3.284 14.347 8.835 1.00 . A A . 94 GLU HB2 1 1
5 9008 1 1 94 GLU HB3 H 2.976 15.819 7.915 1.00 . A A . 94 GLU HB3 1 1
5 9009 1 1 94 GLU HG2 H 4.722 17.001 9.135 1.00 . A A . 94 GLU HG2 1 1
5 9010 1 1 94 GLU HG3 H 4.970 15.610 10.192 1.00 . A A . 94 GLU HG3 1 1
5 9011 1 1 94 GLU N N 1.375 14.759 10.148 1.00 . A A . 94 GLU N 1 1
5 9012 1 1 94 GLU O O 1.993 18.260 9.673 1.00 . A A . 94 GLU O 1 1
5 9013 1 1 94 GLU OE1 O 5.597 15.688 7.022 1.00 . A A . 94 GLU OE1 1 1
5 9014 1 1 94 GLU OE2 O 6.516 14.538 8.596 1.00 . A A . 94 GLU OE2 1 1
5 9015 1 1 95 GLU C C -1.614 18.340 9.216 1.00 . A A . 95 GLU C 1 1
5 9016 1 1 95 GLU CA C -0.356 18.131 8.366 1.00 . A A . 95 GLU CA 1 1
5 9017 1 1 95 GLU CB C -0.733 17.778 6.926 1.00 . A A . 95 GLU CB 1 1
5 9018 1 1 95 GLU CD C -0.742 19.210 4.881 1.00 . A A . 95 GLU CD 1 1
5 9019 1 1 95 GLU CG C -1.378 18.990 6.255 1.00 . A A . 95 GLU CG 1 1
5 9020 1 1 95 GLU H H 0.089 16.049 8.706 1.00 . A A . 95 GLU H 1 1
5 9021 1 1 95 GLU HA H 0.256 19.018 8.375 1.00 . A A . 95 GLU HA 1 1
5 9022 1 1 95 GLU HB2 H 0.157 17.495 6.381 1.00 . A A . 95 GLU HB2 1 1
5 9023 1 1 95 GLU HB3 H -1.430 16.953 6.929 1.00 . A A . 95 GLU HB3 1 1
5 9024 1 1 95 GLU HG2 H -2.438 18.816 6.138 1.00 . A A . 95 GLU HG2 1 1
5 9025 1 1 95 GLU HG3 H -1.224 19.865 6.868 1.00 . A A . 95 GLU HG3 1 1
5 9026 1 1 95 GLU N N 0.423 16.958 8.858 1.00 . A A . 95 GLU N 1 1
5 9027 1 1 95 GLU O O -2.028 19.457 9.458 1.00 . A A . 95 GLU O 1 1
5 9028 1 1 95 GLU OE1 O -0.633 18.247 4.140 1.00 . A A . 95 GLU OE1 1 1
5 9029 1 1 95 GLU OE2 O -0.377 20.338 4.593 1.00 . A A . 95 GLU OE2 1 1
5 9030 1 1 96 LYS C C -3.229 16.907 11.917 1.00 . A A . 96 LYS C 1 1
5 9031 1 1 96 LYS CA C -3.462 17.435 10.497 1.00 . A A . 96 LYS CA 1 1
5 9032 1 1 96 LYS CB C -4.525 16.600 9.783 1.00 . A A . 96 LYS CB 1 1
5 9033 1 1 96 LYS CD C -5.950 17.647 8.014 1.00 . A A . 96 LYS CD 1 1
5 9034 1 1 96 LYS CE C -5.546 19.069 7.621 1.00 . A A . 96 LYS CE 1 1
5 9035 1 1 96 LYS CG C -5.764 17.462 9.521 1.00 . A A . 96 LYS CG 1 1
5 9036 1 1 96 LYS H H -1.884 16.387 9.462 1.00 . A A . 96 LYS H 1 1
5 9037 1 1 96 LYS HA H -3.767 18.469 10.526 1.00 . A A . 96 LYS HA 1 1
5 9038 1 1 96 LYS HB2 H -4.131 16.242 8.842 1.00 . A A . 96 LYS HB2 1 1
5 9039 1 1 96 LYS HB3 H -4.798 15.758 10.401 1.00 . A A . 96 LYS HB3 1 1
5 9040 1 1 96 LYS HD2 H -5.331 16.937 7.484 1.00 . A A . 96 LYS HD2 1 1
5 9041 1 1 96 LYS HD3 H -6.986 17.484 7.756 1.00 . A A . 96 LYS HD3 1 1
5 9042 1 1 96 LYS HE2 H -5.230 19.624 8.492 1.00 . A A . 96 LYS HE2 1 1
5 9043 1 1 96 LYS HE3 H -4.757 19.046 6.883 1.00 . A A . 96 LYS HE3 1 1
5 9044 1 1 96 LYS HG2 H -6.634 16.974 9.934 1.00 . A A . 96 LYS HG2 1 1
5 9045 1 1 96 LYS HG3 H -5.636 18.426 9.990 1.00 . A A . 96 LYS HG3 1 1
5 9046 1 1 96 LYS HZ1 H -7.123 19.076 6.262 1.00 . A A . 96 LYS HZ1 1 1
5 9047 1 1 96 LYS HZ2 H -7.512 19.737 7.778 1.00 . A A . 96 LYS HZ2 1 1
5 9048 1 1 96 LYS HZ3 H -6.564 20.624 6.681 1.00 . A A . 96 LYS HZ3 1 1
5 9049 1 1 96 LYS N N -2.229 17.281 9.668 1.00 . A A . 96 LYS N 1 1
5 9050 1 1 96 LYS NZ N -6.779 19.672 7.042 1.00 . A A . 96 LYS NZ 1 1
5 9051 1 1 96 LYS O O -4.012 17.151 12.814 1.00 . A A . 96 LYS O 1 1
5 9052 1 1 97 ASP C C -3.034 14.750 13.956 1.00 . A A . 97 ASP C 1 1
5 9053 1 1 97 ASP CA C -1.885 15.649 13.496 1.00 . A A . 97 ASP CA 1 1
5 9054 1 1 97 ASP CB C -1.786 16.878 14.399 1.00 . A A . 97 ASP CB 1 1
5 9055 1 1 97 ASP CG C -0.318 17.273 14.566 1.00 . A A . 97 ASP CG 1 1
5 9056 1 1 97 ASP H H -1.540 16.002 11.395 1.00 . A A . 97 ASP H 1 1
5 9057 1 1 97 ASP HA H -0.953 15.108 13.507 1.00 . A A . 97 ASP HA 1 1
5 9058 1 1 97 ASP HB2 H -2.331 17.697 13.953 1.00 . A A . 97 ASP HB2 1 1
5 9059 1 1 97 ASP HB3 H -2.212 16.646 15.367 1.00 . A A . 97 ASP HB3 1 1
5 9060 1 1 97 ASP N N -2.161 16.189 12.131 1.00 . A A . 97 ASP N 1 1
5 9061 1 1 97 ASP O O -3.152 14.426 15.121 1.00 . A A . 97 ASP O 1 1
5 9062 1 1 97 ASP OD1 O 0.534 16.468 14.225 1.00 . A A . 97 ASP OD1 1 1
5 9063 1 1 97 ASP OD2 O -0.069 18.373 15.031 1.00 . A A . 97 ASP OD2 1 1
5 9064 1 1 98 VAL C C -4.585 12.014 13.525 1.00 . A A . 98 VAL C 1 1
5 9065 1 1 98 VAL CA C -5.030 13.477 13.451 1.00 . A A . 98 VAL CA 1 1
5 9066 1 1 98 VAL CB C -6.075 13.664 12.353 1.00 . A A . 98 VAL CB 1 1
5 9067 1 1 98 VAL CG1 C -5.485 13.233 11.009 1.00 . A A . 98 VAL CG1 1 1
5 9068 1 1 98 VAL CG2 C -7.302 12.806 12.668 1.00 . A A . 98 VAL CG2 1 1
5 9069 1 1 98 VAL H H -3.780 14.623 12.120 1.00 . A A . 98 VAL H 1 1
5 9070 1 1 98 VAL HA H -5.434 13.794 14.400 1.00 . A A . 98 VAL HA 1 1
5 9071 1 1 98 VAL HB H -6.365 14.703 12.303 1.00 . A A . 98 VAL HB 1 1
5 9072 1 1 98 VAL HG11 H -4.412 13.144 11.099 1.00 . A A . 98 VAL HG11 1 1
5 9073 1 1 98 VAL HG12 H -5.902 12.279 10.722 1.00 . A A . 98 VAL HG12 1 1
5 9074 1 1 98 VAL HG13 H -5.723 13.970 10.258 1.00 . A A . 98 VAL HG13 1 1
5 9075 1 1 98 VAL HG21 H -7.203 12.386 13.659 1.00 . A A . 98 VAL HG21 1 1
5 9076 1 1 98 VAL HG22 H -8.191 13.418 12.624 1.00 . A A . 98 VAL HG22 1 1
5 9077 1 1 98 VAL HG23 H -7.378 12.008 11.946 1.00 . A A . 98 VAL HG23 1 1
5 9078 1 1 98 VAL N N -3.888 14.349 13.054 1.00 . A A . 98 VAL N 1 1
5 9079 1 1 98 VAL O O -4.080 11.459 12.569 1.00 . A A . 98 VAL O 1 1
5 9080 1 1 99 ARG C C -5.607 9.074 14.928 1.00 . A A . 99 ARG C 1 1
5 9081 1 1 99 ARG CA C -4.366 9.958 14.790 1.00 . A A . 99 ARG CA 1 1
5 9082 1 1 99 ARG CB C -3.527 9.906 16.067 1.00 . A A . 99 ARG CB 1 1
5 9083 1 1 99 ARG CD C -1.173 9.590 15.293 1.00 . A A . 99 ARG CD 1 1
5 9084 1 1 99 ARG CG C -2.395 8.892 15.893 1.00 . A A . 99 ARG CG 1 1
5 9085 1 1 99 ARG CZ C 0.770 8.317 14.609 1.00 . A A . 99 ARG CZ 1 1
5 9086 1 1 99 ARG H H -5.184 11.853 15.410 1.00 . A A . 99 ARG H 1 1
5 9087 1 1 99 ARG HA H -3.773 9.650 13.945 1.00 . A A . 99 ARG HA 1 1
5 9088 1 1 99 ARG HB2 H -3.108 10.882 16.263 1.00 . A A . 99 ARG HB2 1 1
5 9089 1 1 99 ARG HB3 H -4.152 9.610 16.897 1.00 . A A . 99 ARG HB3 1 1
5 9090 1 1 99 ARG HD2 H -1.299 9.717 14.228 1.00 . A A . 99 ARG HD2 1 1
5 9091 1 1 99 ARG HD3 H -1.014 10.546 15.771 1.00 . A A . 99 ARG HD3 1 1
5 9092 1 1 99 ARG HE H 0.113 8.338 16.483 1.00 . A A . 99 ARG HE 1 1
5 9093 1 1 99 ARG HG2 H -2.135 8.474 16.854 1.00 . A A . 99 ARG HG2 1 1
5 9094 1 1 99 ARG HG3 H -2.719 8.102 15.232 1.00 . A A . 99 ARG HG3 1 1
5 9095 1 1 99 ARG HH11 H 2.342 9.319 15.340 1.00 . A A . 99 ARG HH11 1 1
5 9096 1 1 99 ARG HH12 H 2.622 8.458 13.862 1.00 . A A . 99 ARG HH12 1 1
5 9097 1 1 99 ARG HH21 H -0.616 7.231 13.655 1.00 . A A . 99 ARG HH21 1 1
5 9098 1 1 99 ARG HH22 H 0.946 7.274 12.909 1.00 . A A . 99 ARG HH22 1 1
5 9099 1 1 99 ARG N N -4.772 11.386 14.652 1.00 . A A . 99 ARG N 1 1
5 9100 1 1 99 ARG NE N -0.033 8.674 15.574 1.00 . A A . 99 ARG NE 1 1
5 9101 1 1 99 ARG NH1 N 2.008 8.729 14.603 1.00 . A A . 99 ARG NH1 1 1
5 9102 1 1 99 ARG NH2 N 0.333 7.547 13.650 1.00 . A A . 99 ARG NH2 1 1
5 9103 1 1 99 ARG O O -6.628 9.322 14.317 1.00 . A A . 99 ARG O 1 1
5 9104 1 1 100 LEU C C -7.152 7.152 17.374 1.00 . A A . 100 LEU C 1 1
5 9105 1 1 100 LEU CA C -6.711 7.153 15.908 1.00 . A A . 100 LEU CA 1 1
5 9106 1 1 100 LEU CB C -6.227 5.763 15.493 1.00 . A A . 100 LEU CB 1 1
5 9107 1 1 100 LEU CD1 C -6.746 5.732 13.049 1.00 . A A . 100 LEU CD1 1 1
5 9108 1 1 100 LEU CD2 C -7.070 3.670 14.419 1.00 . A A . 100 LEU CD2 1 1
5 9109 1 1 100 LEU CG C -7.160 5.197 14.421 1.00 . A A . 100 LEU CG 1 1
5 9110 1 1 100 LEU H H -4.700 7.867 16.217 1.00 . A A . 100 LEU H 1 1
5 9111 1 1 100 LEU HA H -7.522 7.466 15.270 1.00 . A A . 100 LEU HA 1 1
5 9112 1 1 100 LEU HB2 H -5.225 5.834 15.096 1.00 . A A . 100 LEU HB2 1 1
5 9113 1 1 100 LEU HB3 H -6.227 5.110 16.353 1.00 . A A . 100 LEU HB3 1 1
5 9114 1 1 100 LEU HD11 H -6.049 6.547 13.177 1.00 . A A . 100 LEU HD11 1 1
5 9115 1 1 100 LEU HD12 H -6.276 4.943 12.482 1.00 . A A . 100 LEU HD12 1 1
5 9116 1 1 100 LEU HD13 H -7.619 6.084 12.521 1.00 . A A . 100 LEU HD13 1 1
5 9117 1 1 100 LEU HD21 H -6.281 3.354 15.085 1.00 . A A . 100 LEU HD21 1 1
5 9118 1 1 100 LEU HD22 H -8.009 3.253 14.752 1.00 . A A . 100 LEU HD22 1 1
5 9119 1 1 100 LEU HD23 H -6.857 3.323 13.419 1.00 . A A . 100 LEU HD23 1 1
5 9120 1 1 100 LEU HG H -8.176 5.498 14.633 1.00 . A A . 100 LEU HG 1 1
5 9121 1 1 100 LEU N N -5.532 8.047 15.729 1.00 . A A . 100 LEU N 1 1
5 9122 1 1 100 LEU O O -8.298 7.402 17.689 1.00 . A A . 100 LEU O 1 1
5 9123 1 1 101 THR C C -7.863 6.012 19.943 1.00 . A A . 101 THR C 1 1
5 9124 1 1 101 THR CA C -6.608 6.859 19.719 1.00 . A A . 101 THR CA 1 1
5 9125 1 1 101 THR CB C -6.873 8.322 20.085 1.00 . A A . 101 THR CB 1 1
5 9126 1 1 101 THR CG2 C -5.809 9.217 19.444 1.00 . A A . 101 THR CG2 1 1
5 9127 1 1 101 THR H H -5.327 6.677 17.995 1.00 . A A . 101 THR H 1 1
5 9128 1 1 101 THR HA H -5.787 6.477 20.306 1.00 . A A . 101 THR HA 1 1
5 9129 1 1 101 THR HB H -6.833 8.437 21.157 1.00 . A A . 101 THR HB 1 1
5 9130 1 1 101 THR HG1 H -8.356 9.575 19.966 1.00 . A A . 101 THR HG1 1 1
5 9131 1 1 101 THR HG21 H -4.867 8.690 19.414 1.00 . A A . 101 THR HG21 1 1
5 9132 1 1 101 THR HG22 H -6.112 9.472 18.439 1.00 . A A . 101 THR HG22 1 1
5 9133 1 1 101 THR HG23 H -5.699 10.119 20.027 1.00 . A A . 101 THR HG23 1 1
5 9134 1 1 101 THR N N -6.246 6.874 18.272 1.00 . A A . 101 THR N 1 1
5 9135 1 1 101 THR O O -8.585 6.198 20.902 1.00 . A A . 101 THR O 1 1
5 9136 1 1 101 THR OG1 O -8.158 8.703 19.615 1.00 . A A . 101 THR OG1 1 1
5 9137 1 1 102 CYS C C -8.986 3.000 20.096 1.00 . A A . 102 CYS C 1 1
5 9138 1 1 102 CYS CA C -9.334 4.220 19.237 1.00 . A A . 102 CYS CA 1 1
5 9139 1 1 102 CYS CB C -9.727 3.786 17.820 1.00 . A A . 102 CYS CB 1 1
5 9140 1 1 102 CYS H H -7.529 4.943 18.303 1.00 . A A . 102 CYS H 1 1
5 9141 1 1 102 CYS HA H -10.136 4.782 19.687 1.00 . A A . 102 CYS HA 1 1
5 9142 1 1 102 CYS HB2 H -9.060 3.005 17.484 1.00 . A A . 102 CYS HB2 1 1
5 9143 1 1 102 CYS HB3 H -10.740 3.412 17.829 1.00 . A A . 102 CYS HB3 1 1
5 9144 1 1 102 CYS N N -8.126 5.079 19.068 1.00 . A A . 102 CYS N 1 1
5 9145 1 1 102 CYS O O -9.659 2.696 21.061 1.00 . A A . 102 CYS O 1 1
5 9146 1 1 102 CYS SG S -9.618 5.199 16.690 1.00 . A A . 102 CYS SG 1 1
5 9147 1 1 103 ILE C C -6.013 0.945 20.528 1.00 . A A . 103 ILE C 1 1
5 9148 1 1 103 ILE CA C -7.534 1.112 20.557 1.00 . A A . 103 ILE CA 1 1
5 9149 1 1 103 ILE CB C -8.213 -0.075 19.875 1.00 . A A . 103 ILE CB 1 1
5 9150 1 1 103 ILE CD1 C -10.405 -1.093 19.251 1.00 . A A . 103 ILE CD1 1 1
5 9151 1 1 103 ILE CG1 C -9.730 0.112 19.909 1.00 . A A . 103 ILE CG1 1 1
5 9152 1 1 103 ILE CG2 C -7.841 -1.362 20.615 1.00 . A A . 103 ILE CG2 1 1
5 9153 1 1 103 ILE H H -7.401 2.574 18.978 1.00 . A A . 103 ILE H 1 1
5 9154 1 1 103 ILE HA H -7.884 1.206 21.573 1.00 . A A . 103 ILE HA 1 1
5 9155 1 1 103 ILE HB H -7.880 -0.140 18.850 1.00 . A A . 103 ILE HB 1 1
5 9156 1 1 103 ILE HD11 H -9.996 -2.003 19.664 1.00 . A A . 103 ILE HD11 1 1
5 9157 1 1 103 ILE HD12 H -11.467 -1.057 19.437 1.00 . A A . 103 ILE HD12 1 1
5 9158 1 1 103 ILE HD13 H -10.225 -1.069 18.186 1.00 . A A . 103 ILE HD13 1 1
5 9159 1 1 103 ILE HG12 H -10.060 0.195 20.933 1.00 . A A . 103 ILE HG12 1 1
5 9160 1 1 103 ILE HG13 H -9.994 1.011 19.371 1.00 . A A . 103 ILE HG13 1 1
5 9161 1 1 103 ILE HG21 H -7.600 -1.131 21.642 1.00 . A A . 103 ILE HG21 1 1
5 9162 1 1 103 ILE HG22 H -8.675 -2.049 20.587 1.00 . A A . 103 ILE HG22 1 1
5 9163 1 1 103 ILE HG23 H -6.985 -1.816 20.138 1.00 . A A . 103 ILE HG23 1 1
5 9164 1 1 103 ILE N N -7.933 2.307 19.757 1.00 . A A . 103 ILE N 1 1
5 9165 1 1 103 ILE O O -5.501 -0.154 20.436 1.00 . A A . 103 ILE O 1 1
5 9166 1 1 104 GLY C C -3.225 2.500 21.873 1.00 . A A . 104 GLY C 1 1
5 9167 1 1 104 GLY CA C -3.800 1.923 20.578 1.00 . A A . 104 GLY CA 1 1
5 9168 1 1 104 GLY H H -5.716 2.902 20.675 1.00 . A A . 104 GLY H 1 1
5 9169 1 1 104 GLY HA2 H -3.415 2.479 19.735 1.00 . A A . 104 GLY HA2 1 1
5 9170 1 1 104 GLY HA3 H -3.512 0.886 20.487 1.00 . A A . 104 GLY HA3 1 1
5 9171 1 1 104 GLY N N -5.285 2.025 20.604 1.00 . A A . 104 GLY N 1 1
5 9172 1 1 104 GLY O O -3.921 3.123 22.651 1.00 . A A . 104 GLY O 1 1
5 9173 1 1 105 SER C C -0.317 3.921 23.002 1.00 . A A . 105 SER C 1 1
5 9174 1 1 105 SER CA C -1.335 2.833 23.353 1.00 . A A . 105 SER CA 1 1
5 9175 1 1 105 SER CB C -0.638 1.633 24.002 1.00 . A A . 105 SER CB 1 1
5 9176 1 1 105 SER H H -1.416 1.792 21.467 1.00 . A A . 105 SER H 1 1
5 9177 1 1 105 SER HA H -2.092 3.222 24.016 1.00 . A A . 105 SER HA 1 1
5 9178 1 1 105 SER HB2 H 0.383 1.895 24.237 1.00 . A A . 105 SER HB2 1 1
5 9179 1 1 105 SER HB3 H -1.158 1.363 24.908 1.00 . A A . 105 SER HB3 1 1
5 9180 1 1 105 SER HG H -0.212 -0.207 23.537 1.00 . A A . 105 SER HG 1 1
5 9181 1 1 105 SER N N -1.958 2.297 22.109 1.00 . A A . 105 SER N 1 1
5 9182 1 1 105 SER O O 0.236 3.927 21.920 1.00 . A A . 105 SER O 1 1
5 9183 1 1 105 SER OG O -0.648 0.531 23.105 1.00 . A A . 105 SER OG 1 1
5 9184 1 1 106 PRO C C 2.294 5.396 23.776 1.00 . A A . 106 PRO C 1 1
5 9185 1 1 106 PRO CA C 0.855 5.918 23.726 1.00 . A A . 106 PRO CA 1 1
5 9186 1 1 106 PRO CB C 0.577 6.858 24.895 1.00 . A A . 106 PRO CB 1 1
5 9187 1 1 106 PRO CD C -0.737 4.863 25.259 1.00 . A A . 106 PRO CD 1 1
5 9188 1 1 106 PRO CG C -0.016 5.987 25.959 1.00 . A A . 106 PRO CG 1 1
5 9189 1 1 106 PRO HA H 0.661 6.421 22.792 1.00 . A A . 106 PRO HA 1 1
5 9190 1 1 106 PRO HB2 H 1.496 7.305 25.244 1.00 . A A . 106 PRO HB2 1 1
5 9191 1 1 106 PRO HB3 H -0.127 7.623 24.602 1.00 . A A . 106 PRO HB3 1 1
5 9192 1 1 106 PRO HD2 H -0.590 3.931 25.787 1.00 . A A . 106 PRO HD2 1 1
5 9193 1 1 106 PRO HD3 H -1.789 5.086 25.169 1.00 . A A . 106 PRO HD3 1 1
5 9194 1 1 106 PRO HG2 H 0.767 5.588 26.586 1.00 . A A . 106 PRO HG2 1 1
5 9195 1 1 106 PRO HG3 H -0.713 6.557 26.555 1.00 . A A . 106 PRO HG3 1 1
5 9196 1 1 106 PRO N N -0.106 4.808 23.935 1.00 . A A . 106 PRO N 1 1
5 9197 1 1 106 PRO O O 2.577 4.388 24.394 1.00 . A A . 106 PRO O 1 1
5 9198 1 1 107 ALA C C 5.487 6.586 23.945 1.00 . A A . 107 ALA C 1 1
5 9199 1 1 107 ALA CA C 4.621 5.614 23.143 1.00 . A A . 107 ALA CA 1 1
5 9200 1 1 107 ALA CB C 5.048 5.605 21.675 1.00 . A A . 107 ALA CB 1 1
5 9201 1 1 107 ALA H H 2.954 6.882 22.638 1.00 . A A . 107 ALA H 1 1
5 9202 1 1 107 ALA HA H 4.693 4.621 23.552 1.00 . A A . 107 ALA HA 1 1
5 9203 1 1 107 ALA HB1 H 4.650 6.477 21.179 1.00 . A A . 107 ALA HB1 1 1
5 9204 1 1 107 ALA HB2 H 4.669 4.714 21.195 1.00 . A A . 107 ALA HB2 1 1
5 9205 1 1 107 ALA HB3 H 6.126 5.616 21.612 1.00 . A A . 107 ALA HB3 1 1
5 9206 1 1 107 ALA N N 3.204 6.073 23.130 1.00 . A A . 107 ALA N 1 1
5 9207 1 1 107 ALA O O 5.901 6.300 25.050 1.00 . A A . 107 ALA O 1 1
5 9208 1 1 108 ALA C C 6.033 8.980 25.519 1.00 . A A . 108 ALA C 1 1
5 9209 1 1 108 ALA CA C 6.604 8.727 24.121 1.00 . A A . 108 ALA CA 1 1
5 9210 1 1 108 ALA CB C 6.534 9.999 23.275 1.00 . A A . 108 ALA CB 1 1
5 9211 1 1 108 ALA H H 5.419 7.941 22.501 1.00 . A A . 108 ALA H 1 1
5 9212 1 1 108 ALA HA H 7.624 8.384 24.186 1.00 . A A . 108 ALA HA 1 1
5 9213 1 1 108 ALA HB1 H 6.934 9.800 22.293 1.00 . A A . 108 ALA HB1 1 1
5 9214 1 1 108 ALA HB2 H 7.113 10.779 23.749 1.00 . A A . 108 ALA HB2 1 1
5 9215 1 1 108 ALA HB3 H 5.505 10.317 23.189 1.00 . A A . 108 ALA HB3 1 1
5 9216 1 1 108 ALA N N 5.763 7.733 23.394 1.00 . A A . 108 ALA N 1 1
5 9217 1 1 108 ALA O O 4.863 8.774 25.769 1.00 . A A . 108 ALA O 1 1
5 9218 1 1 109 ASP C C 5.303 10.806 27.788 1.00 . A A . 109 ASP C 1 1
5 9219 1 1 109 ASP CA C 6.352 9.692 27.814 1.00 . A A . 109 ASP CA 1 1
5 9220 1 1 109 ASP CB C 7.584 10.134 28.603 1.00 . A A . 109 ASP CB 1 1
5 9221 1 1 109 ASP CG C 7.195 10.365 30.064 1.00 . A A . 109 ASP CG 1 1
5 9222 1 1 109 ASP H H 7.793 9.587 26.212 1.00 . A A . 109 ASP H 1 1
5 9223 1 1 109 ASP HA H 5.940 8.794 28.245 1.00 . A A . 109 ASP HA 1 1
5 9224 1 1 109 ASP HB2 H 8.342 9.366 28.549 1.00 . A A . 109 ASP HB2 1 1
5 9225 1 1 109 ASP HB3 H 7.972 11.050 28.184 1.00 . A A . 109 ASP HB3 1 1
5 9226 1 1 109 ASP N N 6.852 9.426 26.434 1.00 . A A . 109 ASP N 1 1
5 9227 1 1 109 ASP O O 4.186 10.631 28.232 1.00 . A A . 109 ASP O 1 1
5 9228 1 1 109 ASP OD1 O 6.089 10.826 30.295 1.00 . A A . 109 ASP OD1 1 1
5 9229 1 1 109 ASP OD2 O 8.007 10.075 30.927 1.00 . A A . 109 ASP OD2 1 1
5 9230 1 1 110 GLU C C 4.146 13.223 25.780 1.00 . A A . 110 GLU C 1 1
5 9231 1 1 110 GLU CA C 4.677 13.072 27.206 1.00 . A A . 110 GLU CA 1 1
5 9232 1 1 110 GLU CB C 5.470 14.313 27.617 1.00 . A A . 110 GLU CB 1 1
5 9233 1 1 110 GLU CD C 4.799 15.634 29.629 1.00 . A A . 110 GLU CD 1 1
5 9234 1 1 110 GLU CG C 4.507 15.378 28.149 1.00 . A A . 110 GLU CG 1 1
5 9235 1 1 110 GLU H H 6.559 12.067 26.910 1.00 . A A . 110 GLU H 1 1
5 9236 1 1 110 GLU HA H 3.865 12.906 27.896 1.00 . A A . 110 GLU HA 1 1
5 9237 1 1 110 GLU HB2 H 6.177 14.049 28.390 1.00 . A A . 110 GLU HB2 1 1
5 9238 1 1 110 GLU HB3 H 6.000 14.702 26.761 1.00 . A A . 110 GLU HB3 1 1
5 9239 1 1 110 GLU HG2 H 4.640 16.294 27.592 1.00 . A A . 110 GLU HG2 1 1
5 9240 1 1 110 GLU HG3 H 3.490 15.032 28.038 1.00 . A A . 110 GLU HG3 1 1
5 9241 1 1 110 GLU N N 5.654 11.949 27.267 1.00 . A A . 110 GLU N 1 1
5 9242 1 1 110 GLU O O 4.880 13.535 24.863 1.00 . A A . 110 GLU O 1 1
5 9243 1 1 110 GLU OE1 O 4.376 14.832 30.444 1.00 . A A . 110 GLU OE1 1 1
5 9244 1 1 110 GLU OE2 O 5.440 16.630 29.922 1.00 . A A . 110 GLU OE2 1 1
5 9245 1 1 111 VAL C C 1.322 14.284 24.142 1.00 . A A . 111 VAL C 1 1
5 9246 1 1 111 VAL CA C 2.309 13.118 24.209 1.00 . A A . 111 VAL CA 1 1
5 9247 1 1 111 VAL CB C 1.588 11.793 23.957 1.00 . A A . 111 VAL CB 1 1
5 9248 1 1 111 VAL CG1 C 1.313 11.641 22.459 1.00 . A A . 111 VAL CG1 1 1
5 9249 1 1 111 VAL CG2 C 2.464 10.634 24.434 1.00 . A A . 111 VAL CG2 1 1
5 9250 1 1 111 VAL H H 2.301 12.738 26.330 1.00 . A A . 111 VAL H 1 1
5 9251 1 1 111 VAL HA H 3.097 13.250 23.485 1.00 . A A . 111 VAL HA 1 1
5 9252 1 1 111 VAL HB H 0.653 11.784 24.497 1.00 . A A . 111 VAL HB 1 1
5 9253 1 1 111 VAL HG11 H 2.030 12.223 21.901 1.00 . A A . 111 VAL HG11 1 1
5 9254 1 1 111 VAL HG12 H 1.399 10.601 22.181 1.00 . A A . 111 VAL HG12 1 1
5 9255 1 1 111 VAL HG13 H 0.315 11.991 22.239 1.00 . A A . 111 VAL HG13 1 1
5 9256 1 1 111 VAL HG21 H 3.492 10.961 24.493 1.00 . A A . 111 VAL HG21 1 1
5 9257 1 1 111 VAL HG22 H 2.134 10.311 25.409 1.00 . A A . 111 VAL HG22 1 1
5 9258 1 1 111 VAL HG23 H 2.388 9.813 23.737 1.00 . A A . 111 VAL HG23 1 1
5 9259 1 1 111 VAL N N 2.878 12.995 25.580 1.00 . A A . 111 VAL N 1 1
5 9260 1 1 111 VAL O O 0.452 14.424 24.979 1.00 . A A . 111 VAL O 1 1
5 9261 1 1 112 LYS C C -0.566 15.949 21.980 1.00 . A A . 112 LYS C 1 1
5 9262 1 1 112 LYS CA C 0.510 16.269 23.017 1.00 . A A . 112 LYS CA 1 1
5 9263 1 1 112 LYS CB C 1.374 17.439 22.545 1.00 . A A . 112 LYS CB 1 1
5 9264 1 1 112 LYS CD C 2.739 19.056 23.869 1.00 . A A . 112 LYS CD 1 1
5 9265 1 1 112 LYS CE C 3.913 19.671 23.103 1.00 . A A . 112 LYS CE 1 1
5 9266 1 1 112 LYS CG C 2.583 17.587 23.469 1.00 . A A . 112 LYS CG 1 1
5 9267 1 1 112 LYS H H 2.151 14.982 22.479 1.00 . A A . 112 LYS H 1 1
5 9268 1 1 112 LYS HA H 0.060 16.502 23.970 1.00 . A A . 112 LYS HA 1 1
5 9269 1 1 112 LYS HB2 H 1.710 17.252 21.536 1.00 . A A . 112 LYS HB2 1 1
5 9270 1 1 112 LYS HB3 H 0.791 18.348 22.567 1.00 . A A . 112 LYS HB3 1 1
5 9271 1 1 112 LYS HD2 H 1.833 19.592 23.630 1.00 . A A . 112 LYS HD2 1 1
5 9272 1 1 112 LYS HD3 H 2.928 19.121 24.930 1.00 . A A . 112 LYS HD3 1 1
5 9273 1 1 112 LYS HE2 H 4.420 18.917 22.520 1.00 . A A . 112 LYS HE2 1 1
5 9274 1 1 112 LYS HE3 H 3.566 20.471 22.465 1.00 . A A . 112 LYS HE3 1 1
5 9275 1 1 112 LYS HG2 H 2.437 16.986 24.354 1.00 . A A . 112 LYS HG2 1 1
5 9276 1 1 112 LYS HG3 H 3.473 17.258 22.952 1.00 . A A . 112 LYS HG3 1 1
5 9277 1 1 112 LYS HZ1 H 4.804 19.571 24.982 1.00 . A A . 112 LYS HZ1 1 1
5 9278 1 1 112 LYS HZ2 H 5.785 20.272 23.785 1.00 . A A . 112 LYS HZ2 1 1
5 9279 1 1 112 LYS HZ3 H 4.493 21.152 24.448 1.00 . A A . 112 LYS HZ3 1 1
5 9280 1 1 112 LYS N N 1.445 15.118 23.146 1.00 . A A . 112 LYS N 1 1
5 9281 1 1 112 LYS NZ N 4.817 20.207 24.158 1.00 . A A . 112 LYS NZ 1 1
5 9282 1 1 112 LYS O O -0.283 15.428 20.919 1.00 . A A . 112 LYS O 1 1
5 9283 1 1 113 ILE C C -4.112 16.822 21.609 1.00 . A A . 113 ILE C 1 1
5 9284 1 1 113 ILE CA C -2.885 15.967 21.301 1.00 . A A . 113 ILE CA 1 1
5 9285 1 1 113 ILE CB C -3.209 14.484 21.485 1.00 . A A . 113 ILE CB 1 1
5 9286 1 1 113 ILE CD1 C -3.589 12.888 19.599 1.00 . A A . 113 ILE CD1 1 1
5 9287 1 1 113 ILE CG1 C -4.195 14.039 20.403 1.00 . A A . 113 ILE CG1 1 1
5 9288 1 1 113 ILE CG2 C -3.836 14.267 22.864 1.00 . A A . 113 ILE CG2 1 1
5 9289 1 1 113 ILE H H -2.005 16.677 23.133 1.00 . A A . 113 ILE H 1 1
5 9290 1 1 113 ILE HA H -2.548 16.148 20.294 1.00 . A A . 113 ILE HA 1 1
5 9291 1 1 113 ILE HB H -2.302 13.904 21.407 1.00 . A A . 113 ILE HB 1 1
5 9292 1 1 113 ILE HD11 H -2.513 12.909 19.696 1.00 . A A . 113 ILE HD11 1 1
5 9293 1 1 113 ILE HD12 H -3.966 11.948 19.975 1.00 . A A . 113 ILE HD12 1 1
5 9294 1 1 113 ILE HD13 H -3.859 12.994 18.559 1.00 . A A . 113 ILE HD13 1 1
5 9295 1 1 113 ILE HG12 H -5.113 13.709 20.866 1.00 . A A . 113 ILE HG12 1 1
5 9296 1 1 113 ILE HG13 H -4.403 14.868 19.744 1.00 . A A . 113 ILE HG13 1 1
5 9297 1 1 113 ILE HG21 H -3.741 15.170 23.450 1.00 . A A . 113 ILE HG21 1 1
5 9298 1 1 113 ILE HG22 H -4.883 14.023 22.749 1.00 . A A . 113 ILE HG22 1 1
5 9299 1 1 113 ILE HG23 H -3.331 13.456 23.367 1.00 . A A . 113 ILE HG23 1 1
5 9300 1 1 113 ILE N N -1.797 16.256 22.275 1.00 . A A . 113 ILE N 1 1
5 9301 1 1 113 ILE O O -4.332 17.234 22.731 1.00 . A A . 113 ILE O 1 1
5 9302 1 1 114 VAL C C -7.388 17.060 20.628 1.00 . A A . 114 VAL C 1 1
5 9303 1 1 114 VAL CA C -6.132 17.914 20.846 1.00 . A A . 114 VAL CA 1 1
5 9304 1 1 114 VAL CB C -6.019 19.060 19.822 1.00 . A A . 114 VAL CB 1 1
5 9305 1 1 114 VAL CG1 C -7.351 19.287 19.099 1.00 . A A . 114 VAL CG1 1 1
5 9306 1 1 114 VAL CG2 C -5.626 20.347 20.550 1.00 . A A . 114 VAL CG2 1 1
5 9307 1 1 114 VAL H H -4.712 16.740 19.723 1.00 . A A . 114 VAL H 1 1
5 9308 1 1 114 VAL HA H -6.125 18.317 21.846 1.00 . A A . 114 VAL HA 1 1
5 9309 1 1 114 VAL HB H -5.258 18.815 19.096 1.00 . A A . 114 VAL HB 1 1
5 9310 1 1 114 VAL HG11 H -7.702 18.352 18.689 1.00 . A A . 114 VAL HG11 1 1
5 9311 1 1 114 VAL HG12 H -8.080 19.670 19.799 1.00 . A A . 114 VAL HG12 1 1
5 9312 1 1 114 VAL HG13 H -7.210 20.000 18.301 1.00 . A A . 114 VAL HG13 1 1
5 9313 1 1 114 VAL HG21 H -4.950 20.111 21.357 1.00 . A A . 114 VAL HG21 1 1
5 9314 1 1 114 VAL HG22 H -5.140 21.017 19.857 1.00 . A A . 114 VAL HG22 1 1
5 9315 1 1 114 VAL HG23 H -6.512 20.820 20.948 1.00 . A A . 114 VAL HG23 1 1
5 9316 1 1 114 VAL N N -4.913 17.087 20.619 1.00 . A A . 114 VAL N 1 1
5 9317 1 1 114 VAL O O -7.558 16.441 19.597 1.00 . A A . 114 VAL O 1 1
5 9318 1 1 115 TYR C C -10.609 17.043 20.770 1.00 . A A . 115 TYR C 1 1
5 9319 1 1 115 TYR CA C -9.508 16.206 21.438 1.00 . A A . 115 TYR CA 1 1
5 9320 1 1 115 TYR CB C -9.883 15.778 22.871 1.00 . A A . 115 TYR CB 1 1
5 9321 1 1 115 TYR CD1 C -10.799 18.001 23.649 1.00 . A A . 115 TYR CD1 1 1
5 9322 1 1 115 TYR CD2 C -12.241 16.052 23.725 1.00 . A A . 115 TYR CD2 1 1
5 9323 1 1 115 TYR CE1 C -11.837 18.786 24.164 1.00 . A A . 115 TYR CE1 1 1
5 9324 1 1 115 TYR CE2 C -13.278 16.840 24.240 1.00 . A A . 115 TYR CE2 1 1
5 9325 1 1 115 TYR CG C -11.001 16.633 23.429 1.00 . A A . 115 TYR CG 1 1
5 9326 1 1 115 TYR CZ C -13.075 18.207 24.459 1.00 . A A . 115 TYR CZ 1 1
5 9327 1 1 115 TYR H H -8.114 17.527 22.420 1.00 . A A . 115 TYR H 1 1
5 9328 1 1 115 TYR HA H -9.298 15.331 20.842 1.00 . A A . 115 TYR HA 1 1
5 9329 1 1 115 TYR HB2 H -10.200 14.745 22.860 1.00 . A A . 115 TYR HB2 1 1
5 9330 1 1 115 TYR HB3 H -9.015 15.873 23.507 1.00 . A A . 115 TYR HB3 1 1
5 9331 1 1 115 TYR HD1 H -9.844 18.450 23.422 1.00 . A A . 115 TYR HD1 1 1
5 9332 1 1 115 TYR HD2 H -12.397 14.996 23.557 1.00 . A A . 115 TYR HD2 1 1
5 9333 1 1 115 TYR HE1 H -11.681 19.840 24.332 1.00 . A A . 115 TYR HE1 1 1
5 9334 1 1 115 TYR HE2 H -14.234 16.392 24.469 1.00 . A A . 115 TYR HE2 1 1
5 9335 1 1 115 TYR HH H -14.929 18.588 24.701 1.00 . A A . 115 TYR HH 1 1
5 9336 1 1 115 TYR N N -8.268 17.022 21.594 1.00 . A A . 115 TYR N 1 1
5 9337 1 1 115 TYR O O -10.499 18.246 20.645 1.00 . A A . 115 TYR O 1 1
5 9338 1 1 115 TYR OH O -14.097 18.983 24.967 1.00 . A A . 115 TYR OH 1 1
5 9339 1 1 116 ASN C C -12.305 17.705 18.314 1.00 . A A . 116 ASN C 1 1
5 9340 1 1 116 ASN CA C -12.772 17.169 19.670 1.00 . A A . 116 ASN CA 1 1
5 9341 1 1 116 ASN CB C -13.102 18.325 20.615 1.00 . A A . 116 ASN CB 1 1
5 9342 1 1 116 ASN CG C -14.559 18.212 21.071 1.00 . A A . 116 ASN CG 1 1
5 9343 1 1 116 ASN H H -11.737 15.441 20.441 1.00 . A A . 116 ASN H 1 1
5 9344 1 1 116 ASN HA H -13.638 16.537 19.546 1.00 . A A . 116 ASN HA 1 1
5 9345 1 1 116 ASN HB2 H -12.453 18.287 21.476 1.00 . A A . 116 ASN HB2 1 1
5 9346 1 1 116 ASN HB3 H -12.959 19.262 20.100 1.00 . A A . 116 ASN HB3 1 1
5 9347 1 1 116 ASN HD21 H -14.547 19.956 22.021 1.00 . A A . 116 ASN HD21 1 1
5 9348 1 1 116 ASN HD22 H -16.016 19.108 22.079 1.00 . A A . 116 ASN HD22 1 1
5 9349 1 1 116 ASN N N -11.668 16.412 20.335 1.00 . A A . 116 ASN N 1 1
5 9350 1 1 116 ASN ND2 N -15.084 19.172 21.783 1.00 . A A . 116 ASN ND2 1 1
5 9351 1 1 116 ASN O O -12.513 18.857 17.989 1.00 . A A . 116 ASN O 1 1
5 9352 1 1 116 ASN OD1 O -15.226 17.240 20.776 1.00 . A A . 116 ASN OD1 1 1
5 9353 1 1 117 ALA C C -12.391 17.656 15.277 1.00 . A A . 117 ALA C 1 1
5 9354 1 1 117 ALA CA C -11.199 17.352 16.188 1.00 . A A . 117 ALA CA 1 1
5 9355 1 1 117 ALA CB C -10.376 16.193 15.628 1.00 . A A . 117 ALA CB 1 1
5 9356 1 1 117 ALA H H -11.517 15.955 17.801 1.00 . A A . 117 ALA H 1 1
5 9357 1 1 117 ALA HA H -10.577 18.227 16.297 1.00 . A A . 117 ALA HA 1 1
5 9358 1 1 117 ALA HB1 H -9.604 15.925 16.334 1.00 . A A . 117 ALA HB1 1 1
5 9359 1 1 117 ALA HB2 H -9.923 16.492 14.694 1.00 . A A . 117 ALA HB2 1 1
5 9360 1 1 117 ALA HB3 H -11.020 15.343 15.458 1.00 . A A . 117 ALA HB3 1 1
5 9361 1 1 117 ALA N N -11.675 16.883 17.521 1.00 . A A . 117 ALA N 1 1
5 9362 1 1 117 ALA O O -12.245 18.243 14.225 1.00 . A A . 117 ALA O 1 1
5 9363 1 1 118 LYS C C -14.900 19.036 14.574 1.00 . A A . 118 LYS C 1 1
5 9364 1 1 118 LYS CA C -14.768 17.533 14.829 1.00 . A A . 118 LYS CA 1 1
5 9365 1 1 118 LYS CB C -15.954 17.023 15.647 1.00 . A A . 118 LYS CB 1 1
5 9366 1 1 118 LYS CD C -17.426 18.060 17.377 1.00 . A A . 118 LYS CD 1 1
5 9367 1 1 118 LYS CE C -18.017 19.002 16.326 1.00 . A A . 118 LYS CE 1 1
5 9368 1 1 118 LYS CG C -15.981 17.728 17.004 1.00 . A A . 118 LYS CG 1 1
5 9369 1 1 118 LYS H H -13.669 16.790 16.528 1.00 . A A . 118 LYS H 1 1
5 9370 1 1 118 LYS HA H -14.703 16.995 13.897 1.00 . A A . 118 LYS HA 1 1
5 9371 1 1 118 LYS HB2 H -16.873 17.228 15.117 1.00 . A A . 118 LYS HB2 1 1
5 9372 1 1 118 LYS HB3 H -15.857 15.958 15.797 1.00 . A A . 118 LYS HB3 1 1
5 9373 1 1 118 LYS HD2 H -18.007 17.151 17.413 1.00 . A A . 118 LYS HD2 1 1
5 9374 1 1 118 LYS HD3 H -17.449 18.540 18.344 1.00 . A A . 118 LYS HD3 1 1
5 9375 1 1 118 LYS HE2 H -17.294 19.757 16.049 1.00 . A A . 118 LYS HE2 1 1
5 9376 1 1 118 LYS HE3 H -18.331 18.445 15.456 1.00 . A A . 118 LYS HE3 1 1
5 9377 1 1 118 LYS HG2 H -15.553 17.081 17.756 1.00 . A A . 118 LYS HG2 1 1
5 9378 1 1 118 LYS HG3 H -15.406 18.640 16.946 1.00 . A A . 118 LYS HG3 1 1
5 9379 1 1 118 LYS N N -13.570 17.262 15.675 1.00 . A A . 118 LYS N 1 1
5 9380 1 1 118 LYS NZ N -19.192 19.630 16.992 1.00 . A A . 118 LYS NZ 1 1
5 9381 1 1 118 LYS O O -15.602 19.465 13.679 1.00 . A A . 118 LYS O 1 1
5 9382 1 1 119 HIS C C -13.547 21.718 13.893 1.00 . A A . 119 HIS C 1 1
5 9383 1 1 119 HIS CA C -14.309 21.312 15.157 1.00 . A A . 119 HIS CA 1 1
5 9384 1 1 119 HIS CB C -13.648 21.907 16.400 1.00 . A A . 119 HIS CB 1 1
5 9385 1 1 119 HIS CD2 C -14.326 21.217 18.846 1.00 . A A . 119 HIS CD2 1 1
5 9386 1 1 119 HIS CE1 C -16.413 21.795 18.769 1.00 . A A . 119 HIS CE1 1 1
5 9387 1 1 119 HIS CG C -14.553 21.723 17.588 1.00 . A A . 119 HIS CG 1 1
5 9388 1 1 119 HIS H H -13.664 19.471 16.066 1.00 . A A . 119 HIS H 1 1
5 9389 1 1 119 HIS HA H -15.338 21.629 15.097 1.00 . A A . 119 HIS HA 1 1
5 9390 1 1 119 HIS HB2 H -12.711 21.405 16.582 1.00 . A A . 119 HIS HB2 1 1
5 9391 1 1 119 HIS HB3 H -13.468 22.961 16.243 1.00 . A A . 119 HIS HB3 1 1
5 9392 1 1 119 HIS HD1 H -16.370 22.478 16.804 1.00 . A A . 119 HIS HD1 1 1
5 9393 1 1 119 HIS HD2 H -13.379 20.839 19.204 1.00 . A A . 119 HIS HD2 1 1
5 9394 1 1 119 HIS HE1 H -17.444 21.970 19.040 1.00 . A A . 119 HIS HE1 1 1
5 9395 1 1 119 HIS N N -14.226 19.838 15.352 1.00 . A A . 119 HIS N 1 1
5 9396 1 1 119 HIS ND1 N -15.891 22.084 17.563 1.00 . A A . 119 HIS ND1 1 1
5 9397 1 1 119 HIS NE2 N -15.502 21.264 19.589 1.00 . A A . 119 HIS NE2 1 1
5 9398 1 1 119 HIS O O -13.798 22.754 13.310 1.00 . A A . 119 HIS O 1 1
5 9399 1 1 120 LEU C C -12.758 21.812 11.159 1.00 . A A . 120 LEU C 1 1
5 9400 1 1 120 LEU CA C -11.834 21.243 12.240 1.00 . A A . 120 LEU CA 1 1
5 9401 1 1 120 LEU CB C -11.230 19.915 11.780 1.00 . A A . 120 LEU CB 1 1
5 9402 1 1 120 LEU CD1 C -9.111 19.374 12.989 1.00 . A A . 120 LEU CD1 1 1
5 9403 1 1 120 LEU CD2 C -9.174 19.326 10.492 1.00 . A A . 120 LEU CD2 1 1
5 9404 1 1 120 LEU CG C -9.705 20.031 11.740 1.00 . A A . 120 LEU CG 1 1
5 9405 1 1 120 LEU H H -12.429 20.077 13.954 1.00 . A A . 120 LEU H 1 1
5 9406 1 1 120 LEU HA H -11.047 21.944 12.473 1.00 . A A . 120 LEU HA 1 1
5 9407 1 1 120 LEU HB2 H -11.514 19.133 12.470 1.00 . A A . 120 LEU HB2 1 1
5 9408 1 1 120 LEU HB3 H -11.598 19.675 10.794 1.00 . A A . 120 LEU HB3 1 1
5 9409 1 1 120 LEU HD11 H -9.753 18.569 13.312 1.00 . A A . 120 LEU HD11 1 1
5 9410 1 1 120 LEU HD12 H -8.131 18.984 12.758 1.00 . A A . 120 LEU HD12 1 1
5 9411 1 1 120 LEU HD13 H -9.029 20.108 13.777 1.00 . A A . 120 LEU HD13 1 1
5 9412 1 1 120 LEU HD21 H -9.864 19.472 9.674 1.00 . A A . 120 LEU HD21 1 1
5 9413 1 1 120 LEU HD22 H -8.210 19.738 10.227 1.00 . A A . 120 LEU HD22 1 1
5 9414 1 1 120 LEU HD23 H -9.070 18.269 10.691 1.00 . A A . 120 LEU HD23 1 1
5 9415 1 1 120 LEU HG H -9.424 21.074 11.714 1.00 . A A . 120 LEU HG 1 1
5 9416 1 1 120 LEU N N -12.615 20.908 13.467 1.00 . A A . 120 LEU N 1 1
5 9417 1 1 120 LEU O O -13.609 21.123 10.632 1.00 . A A . 120 LEU O 1 1
5 9418 1 1 121 ASP C C -13.262 22.948 8.442 1.00 . A A . 121 ASP C 1 1
5 9419 1 1 121 ASP CA C -13.464 23.672 9.776 1.00 . A A . 121 ASP CA 1 1
5 9420 1 1 121 ASP CB C -13.004 25.125 9.675 1.00 . A A . 121 ASP CB 1 1
5 9421 1 1 121 ASP CG C -13.270 25.837 11.003 1.00 . A A . 121 ASP CG 1 1
5 9422 1 1 121 ASP H H -11.902 23.600 11.260 1.00 . A A . 121 ASP H 1 1
5 9423 1 1 121 ASP HA H -14.500 23.631 10.074 1.00 . A A . 121 ASP HA 1 1
5 9424 1 1 121 ASP HB2 H -11.946 25.153 9.457 1.00 . A A . 121 ASP HB2 1 1
5 9425 1 1 121 ASP HB3 H -13.548 25.621 8.885 1.00 . A A . 121 ASP HB3 1 1
5 9426 1 1 121 ASP N N -12.595 23.062 10.825 1.00 . A A . 121 ASP N 1 1
5 9427 1 1 121 ASP O O -14.162 22.857 7.631 1.00 . A A . 121 ASP O 1 1
5 9428 1 1 121 ASP OD1 O -12.989 25.249 12.034 1.00 . A A . 121 ASP OD1 1 1
5 9429 1 1 121 ASP OD2 O -13.750 26.958 10.966 1.00 . A A . 121 ASP OD2 1 1
5 9430 1 1 122 TYR C C -12.832 20.562 6.769 1.00 . A A . 122 TYR C 1 1
5 9431 1 1 122 TYR CA C -11.829 21.706 6.934 1.00 . A A . 122 TYR CA 1 1
5 9432 1 1 122 TYR CB C -10.408 21.159 7.072 1.00 . A A . 122 TYR CB 1 1
5 9433 1 1 122 TYR CD1 C -9.609 21.717 4.747 1.00 . A A . 122 TYR CD1 1 1
5 9434 1 1 122 TYR CD2 C -9.691 19.390 5.426 1.00 . A A . 122 TYR CD2 1 1
5 9435 1 1 122 TYR CE1 C -9.127 21.333 3.490 1.00 . A A . 122 TYR CE1 1 1
5 9436 1 1 122 TYR CE2 C -9.208 19.006 4.168 1.00 . A A . 122 TYR CE2 1 1
5 9437 1 1 122 TYR CG C -9.891 20.745 5.715 1.00 . A A . 122 TYR CG 1 1
5 9438 1 1 122 TYR CZ C -8.927 19.978 3.200 1.00 . A A . 122 TYR CZ 1 1
5 9439 1 1 122 TYR H H -11.377 22.508 8.881 1.00 . A A . 122 TYR H 1 1
5 9440 1 1 122 TYR HA H -11.885 22.384 6.097 1.00 . A A . 122 TYR HA 1 1
5 9441 1 1 122 TYR HB2 H -9.767 21.926 7.482 1.00 . A A . 122 TYR HB2 1 1
5 9442 1 1 122 TYR HB3 H -10.414 20.305 7.731 1.00 . A A . 122 TYR HB3 1 1
5 9443 1 1 122 TYR HD1 H -9.764 22.762 4.970 1.00 . A A . 122 TYR HD1 1 1
5 9444 1 1 122 TYR HD2 H -9.908 18.641 6.173 1.00 . A A . 122 TYR HD2 1 1
5 9445 1 1 122 TYR HE1 H -8.909 22.082 2.743 1.00 . A A . 122 TYR HE1 1 1
5 9446 1 1 122 TYR HE2 H -9.054 17.961 3.946 1.00 . A A . 122 TYR HE2 1 1
5 9447 1 1 122 TYR HH H -7.692 20.152 1.755 1.00 . A A . 122 TYR HH 1 1
5 9448 1 1 122 TYR N N -12.088 22.428 8.212 1.00 . A A . 122 TYR N 1 1
5 9449 1 1 122 TYR O O -13.073 20.086 5.677 1.00 . A A . 122 TYR O 1 1
5 9450 1 1 122 TYR OH O -8.450 19.601 1.962 1.00 . A A . 122 TYR OH 1 1
5 9451 1 1 123 LEU C C -15.813 19.526 8.075 1.00 . A A . 123 LEU C 1 1
5 9452 1 1 123 LEU CA C -14.408 19.008 7.758 1.00 . A A . 123 LEU CA 1 1
5 9453 1 1 123 LEU CB C -13.958 17.994 8.812 1.00 . A A . 123 LEU CB 1 1
5 9454 1 1 123 LEU CD1 C -12.176 17.307 7.202 1.00 . A A . 123 LEU CD1 1 1
5 9455 1 1 123 LEU CD2 C -12.700 15.866 9.174 1.00 . A A . 123 LEU CD2 1 1
5 9456 1 1 123 LEU CG C -13.292 16.804 8.120 1.00 . A A . 123 LEU CG 1 1
5 9457 1 1 123 LEU H H -13.209 20.521 8.717 1.00 . A A . 123 LEU H 1 1
5 9458 1 1 123 LEU HA H -14.382 18.558 6.779 1.00 . A A . 123 LEU HA 1 1
5 9459 1 1 123 LEU HB2 H -13.254 18.462 9.484 1.00 . A A . 123 LEU HB2 1 1
5 9460 1 1 123 LEU HB3 H -14.816 17.652 9.372 1.00 . A A . 123 LEU HB3 1 1
5 9461 1 1 123 LEU HD11 H -12.099 18.382 7.284 1.00 . A A . 123 LEU HD11 1 1
5 9462 1 1 123 LEU HD12 H -11.240 16.856 7.493 1.00 . A A . 123 LEU HD12 1 1
5 9463 1 1 123 LEU HD13 H -12.403 17.040 6.180 1.00 . A A . 123 LEU HD13 1 1
5 9464 1 1 123 LEU HD21 H -13.283 15.930 10.080 1.00 . A A . 123 LEU HD21 1 1
5 9465 1 1 123 LEU HD22 H -12.720 14.852 8.803 1.00 . A A . 123 LEU HD22 1 1
5 9466 1 1 123 LEU HD23 H -11.681 16.154 9.380 1.00 . A A . 123 LEU HD23 1 1
5 9467 1 1 123 LEU HG H -14.027 16.271 7.535 1.00 . A A . 123 LEU HG 1 1
5 9468 1 1 123 LEU N N -13.418 20.120 7.847 1.00 . A A . 123 LEU N 1 1
5 9469 1 1 123 LEU O O -16.804 18.923 7.713 1.00 . A A . 123 LEU O 1 1
5 9470 1 1 124 GLN C C -18.059 21.433 7.812 1.00 . A A . 124 GLN C 1 1
5 9471 1 1 124 GLN CA C -17.246 21.198 9.085 1.00 . A A . 124 GLN CA 1 1
5 9472 1 1 124 GLN CB C -16.954 22.523 9.791 1.00 . A A . 124 GLN CB 1 1
5 9473 1 1 124 GLN CD C -18.241 23.413 11.737 1.00 . A A . 124 GLN CD 1 1
5 9474 1 1 124 GLN CG C -18.271 23.169 10.228 1.00 . A A . 124 GLN CG 1 1
5 9475 1 1 124 GLN H H -15.093 21.112 9.028 1.00 . A A . 124 GLN H 1 1
5 9476 1 1 124 GLN HA H -17.771 20.535 9.751 1.00 . A A . 124 GLN HA 1 1
5 9477 1 1 124 GLN HB2 H -16.338 22.341 10.658 1.00 . A A . 124 GLN HB2 1 1
5 9478 1 1 124 GLN HB3 H -16.437 23.186 9.112 1.00 . A A . 124 GLN HB3 1 1
5 9479 1 1 124 GLN HE21 H -17.693 21.554 12.170 1.00 . A A . 124 GLN HE21 1 1
5 9480 1 1 124 GLN HE22 H -17.895 22.581 13.507 1.00 . A A . 124 GLN HE22 1 1
5 9481 1 1 124 GLN HG2 H -18.397 24.110 9.713 1.00 . A A . 124 GLN HG2 1 1
5 9482 1 1 124 GLN HG3 H -19.092 22.512 9.985 1.00 . A A . 124 GLN HG3 1 1
5 9483 1 1 124 GLN N N -15.905 20.641 8.747 1.00 . A A . 124 GLN N 1 1
5 9484 1 1 124 GLN NE2 N -17.916 22.435 12.538 1.00 . A A . 124 GLN NE2 1 1
5 9485 1 1 124 GLN O O -19.266 21.297 7.799 1.00 . A A . 124 GLN O 1 1
5 9486 1 1 124 GLN OE1 O -18.514 24.504 12.194 1.00 . A A . 124 GLN OE1 1 1
5 9487 1 1 125 ASN C C -18.741 20.714 4.945 1.00 . A A . 125 ASN C 1 1
5 9488 1 1 125 ASN CA C -18.142 22.024 5.464 1.00 . A A . 125 ASN CA 1 1
5 9489 1 1 125 ASN CB C -17.088 22.550 4.490 1.00 . A A . 125 ASN CB 1 1
5 9490 1 1 125 ASN CG C -16.633 23.943 4.931 1.00 . A A . 125 ASN CG 1 1
5 9491 1 1 125 ASN H H -16.434 21.886 6.769 1.00 . A A . 125 ASN H 1 1
5 9492 1 1 125 ASN HA H -18.915 22.763 5.606 1.00 . A A . 125 ASN HA 1 1
5 9493 1 1 125 ASN HB2 H -16.240 21.882 4.481 1.00 . A A . 125 ASN HB2 1 1
5 9494 1 1 125 ASN HB3 H -17.511 22.607 3.498 1.00 . A A . 125 ASN HB3 1 1
5 9495 1 1 125 ASN HD21 H -16.734 24.709 3.103 1.00 . A A . 125 ASN HD21 1 1
5 9496 1 1 125 ASN HD22 H -16.233 25.787 4.315 1.00 . A A . 125 ASN HD22 1 1
5 9497 1 1 125 ASN N N -17.407 21.782 6.738 1.00 . A A . 125 ASN N 1 1
5 9498 1 1 125 ASN ND2 N -16.525 24.892 4.042 1.00 . A A . 125 ASN ND2 1 1
5 9499 1 1 125 ASN O O -19.637 20.711 4.124 1.00 . A A . 125 ASN O 1 1
5 9500 1 1 125 ASN OD1 O -16.375 24.169 6.097 1.00 . A A . 125 ASN OD1 1 1
5 9501 1 1 126 ARG C C -20.018 17.901 5.771 1.00 . A A . 126 ARG C 1 1
5 9502 1 1 126 ARG CA C -18.787 18.293 4.949 1.00 . A A . 126 ARG CA 1 1
5 9503 1 1 126 ARG CB C -17.651 17.296 5.176 1.00 . A A . 126 ARG CB 1 1
5 9504 1 1 126 ARG CD C -16.736 17.641 2.877 1.00 . A A . 126 ARG CD 1 1
5 9505 1 1 126 ARG CG C -16.424 17.730 4.373 1.00 . A A . 126 ARG CG 1 1
5 9506 1 1 126 ARG CZ C -15.391 18.466 1.039 1.00 . A A . 126 ARG CZ 1 1
5 9507 1 1 126 ARG H H -17.525 19.627 6.075 1.00 . A A . 126 ARG H 1 1
5 9508 1 1 126 ARG HA H -19.033 18.338 3.900 1.00 . A A . 126 ARG HA 1 1
5 9509 1 1 126 ARG HB2 H -17.402 17.268 6.227 1.00 . A A . 126 ARG HB2 1 1
5 9510 1 1 126 ARG HB3 H -17.963 16.314 4.854 1.00 . A A . 126 ARG HB3 1 1
5 9511 1 1 126 ARG HD2 H -17.121 16.662 2.631 1.00 . A A . 126 ARG HD2 1 1
5 9512 1 1 126 ARG HD3 H -17.444 18.406 2.595 1.00 . A A . 126 ARG HD3 1 1
5 9513 1 1 126 ARG HE H -14.598 17.573 2.625 1.00 . A A . 126 ARG HE 1 1
5 9514 1 1 126 ARG HG2 H -16.169 18.748 4.627 1.00 . A A . 126 ARG HG2 1 1
5 9515 1 1 126 ARG HG3 H -15.593 17.081 4.605 1.00 . A A . 126 ARG HG3 1 1
5 9516 1 1 126 ARG HH11 H -16.932 17.434 0.287 1.00 . A A . 126 ARG HH11 1 1
5 9517 1 1 126 ARG HH12 H -16.218 18.597 -0.779 1.00 . A A . 126 ARG HH12 1 1
5 9518 1 1 126 ARG HH21 H -13.840 19.637 1.519 1.00 . A A . 126 ARG HH21 1 1
5 9519 1 1 126 ARG HH22 H -14.468 19.845 -0.081 1.00 . A A . 126 ARG HH22 1 1
5 9520 1 1 126 ARG N N -18.249 19.601 5.415 1.00 . A A . 126 ARG N 1 1
5 9521 1 1 126 ARG NE N -15.429 17.870 2.200 1.00 . A A . 126 ARG NE 1 1
5 9522 1 1 126 ARG NH1 N -16.247 18.141 0.110 1.00 . A A . 126 ARG NH1 1 1
5 9523 1 1 126 ARG NH2 N -14.497 19.388 0.808 1.00 . A A . 126 ARG NH2 1 1
5 9524 1 1 126 ARG O O -20.769 17.019 5.401 1.00 . A A . 126 ARG O 1 1
5 9525 1 1 127 VAL C C -22.699 18.293 6.891 1.00 . A A . 127 VAL C 1 1
5 9526 1 1 127 VAL CA C -21.416 18.212 7.725 1.00 . A A . 127 VAL CA 1 1
5 9527 1 1 127 VAL CB C -21.431 19.262 8.838 1.00 . A A . 127 VAL CB 1 1
5 9528 1 1 127 VAL CG1 C -21.889 20.606 8.268 1.00 . A A . 127 VAL CG1 1 1
5 9529 1 1 127 VAL CG2 C -22.396 18.821 9.941 1.00 . A A . 127 VAL CG2 1 1
5 9530 1 1 127 VAL H H -19.616 19.258 7.165 1.00 . A A . 127 VAL H 1 1
5 9531 1 1 127 VAL HA H -21.306 17.227 8.150 1.00 . A A . 127 VAL HA 1 1
5 9532 1 1 127 VAL HB H -20.438 19.365 9.249 1.00 . A A . 127 VAL HB 1 1
5 9533 1 1 127 VAL HG11 H -21.840 20.574 7.189 1.00 . A A . 127 VAL HG11 1 1
5 9534 1 1 127 VAL HG12 H -22.906 20.800 8.576 1.00 . A A . 127 VAL HG12 1 1
5 9535 1 1 127 VAL HG13 H -21.245 21.392 8.635 1.00 . A A . 127 VAL HG13 1 1
5 9536 1 1 127 VAL HG21 H -23.002 18.002 9.583 1.00 . A A . 127 VAL HG21 1 1
5 9537 1 1 127 VAL HG22 H -21.833 18.501 10.805 1.00 . A A . 127 VAL HG22 1 1
5 9538 1 1 127 VAL HG23 H -23.034 19.649 10.213 1.00 . A A . 127 VAL HG23 1 1
5 9539 1 1 127 VAL N N -20.233 18.550 6.884 1.00 . A A . 127 VAL N 1 1
5 9540 1 1 127 VAL O O -23.700 17.687 7.214 1.00 . A A . 127 VAL O 1 1
5 9541 1 1 128 ILE C C -24.239 17.805 4.345 1.00 . A A . 128 ILE C 1 1
5 9542 1 1 128 ILE CA C -23.891 19.160 4.966 1.00 . A A . 128 ILE CA 1 1
5 9543 1 1 128 ILE CB C -23.512 20.166 3.879 1.00 . A A . 128 ILE CB 1 1
5 9544 1 1 128 ILE CD1 C -21.938 20.613 1.993 1.00 . A A . 128 ILE CD1 1 1
5 9545 1 1 128 ILE CG1 C -22.466 19.545 2.952 1.00 . A A . 128 ILE CG1 1 1
5 9546 1 1 128 ILE CG2 C -22.932 21.423 4.530 1.00 . A A . 128 ILE CG2 1 1
5 9547 1 1 128 ILE H H -21.856 19.521 5.577 1.00 . A A . 128 ILE H 1 1
5 9548 1 1 128 ILE HA H -24.721 19.536 5.542 1.00 . A A . 128 ILE HA 1 1
5 9549 1 1 128 ILE HB H -24.390 20.427 3.308 1.00 . A A . 128 ILE HB 1 1
5 9550 1 1 128 ILE HD11 H -21.677 21.501 2.550 1.00 . A A . 128 ILE HD11 1 1
5 9551 1 1 128 ILE HD12 H -21.062 20.238 1.484 1.00 . A A . 128 ILE HD12 1 1
5 9552 1 1 128 ILE HD13 H -22.699 20.854 1.267 1.00 . A A . 128 ILE HD13 1 1
5 9553 1 1 128 ILE HG12 H -21.649 19.153 3.540 1.00 . A A . 128 ILE HG12 1 1
5 9554 1 1 128 ILE HG13 H -22.918 18.744 2.384 1.00 . A A . 128 ILE HG13 1 1
5 9555 1 1 128 ILE HG21 H -22.946 21.313 5.604 1.00 . A A . 128 ILE HG21 1 1
5 9556 1 1 128 ILE HG22 H -21.915 21.565 4.196 1.00 . A A . 128 ILE HG22 1 1
5 9557 1 1 128 ILE HG23 H -23.527 22.280 4.249 1.00 . A A . 128 ILE HG23 1 1
5 9558 1 1 128 ILE N N -22.674 19.040 5.820 1.00 . A A . 128 ILE N 1 1
5 9559 1 1 128 ILE O O -23.592 16.831 4.693 1.00 . A A . 128 ILE O 1 1
5 9560 1 1 128 ILE OXT O -25.148 17.764 3.531 1.00 . A A . 128 ILE OXT 1 1
5 9561 2 2 1 ACE C C -19.699 20.729 16.503 1.00 . B A . 129 ACE C 1 1
5 9562 2 2 1 ACE CH3 C -20.965 21.278 17.164 1.00 . B A . 129 ACE CH3 1 1
5 9563 2 2 1 ACE H1 H -21.689 20.483 17.272 1.00 . B A . 129 ACE H1 1 1
5 9564 2 2 1 ACE H2 H -21.381 22.062 16.548 1.00 . B A . 129 ACE H2 1 1
5 9565 2 2 1 ACE H3 H -20.719 21.676 18.137 1.00 . B A . 129 ACE H3 1 1
5 9566 2 2 1 ACE O O -19.186 21.294 15.557 1.00 . B A . 129 ACE O 1 1
5 9567 3 3 1 FES FE1 FE -12.773 6.034 13.755 1.00 . C A . 130 FES FE1 1 1
5 9568 3 3 1 FES FE2 FE -11.639 5.888 16.158 1.00 . C A . 130 FES FE2 1 1
5 9569 3 3 1 FES S1 S -11.505 7.619 14.726 1.00 . C A . 130 FES S1 1 1
5 9570 3 3 1 FES S2 S -12.766 4.244 15.115 1.00 . C A . 130 FES S2 1 1
6 9571 1 1 1 PRO C C 1.709 8.598 29.499 1.00 . A A . 1 PRO C 1 1
6 9572 1 1 1 PRO CA C 2.711 7.478 29.211 1.00 . A A . 1 PRO CA 1 1
6 9573 1 1 1 PRO CB C 2.024 6.117 29.233 1.00 . A A . 1 PRO CB 1 1
6 9574 1 1 1 PRO CD C 3.519 6.185 31.117 1.00 . A A . 1 PRO CD 1 1
6 9575 1 1 1 PRO CG C 2.213 5.619 30.626 1.00 . A A . 1 PRO CG 1 1
6 9576 1 1 1 PRO H2 H 3.621 8.207 30.929 1.00 . A A . 1 PRO H2 1 1
6 9577 1 1 1 PRO H3 H 4.677 7.381 29.880 1.00 . A A . 1 PRO H3 1 1
6 9578 1 1 1 PRO HA H 3.194 7.633 28.260 1.00 . A A . 1 PRO HA 1 1
6 9579 1 1 1 PRO HB2 H 0.972 6.223 29.010 1.00 . A A . 1 PRO HB2 1 1
6 9580 1 1 1 PRO HB3 H 2.493 5.448 28.527 1.00 . A A . 1 PRO HB3 1 1
6 9581 1 1 1 PRO HD2 H 3.448 6.443 32.164 1.00 . A A . 1 PRO HD2 1 1
6 9582 1 1 1 PRO HD3 H 4.321 5.482 30.954 1.00 . A A . 1 PRO HD3 1 1
6 9583 1 1 1 PRO HG2 H 1.403 5.961 31.253 1.00 . A A . 1 PRO HG2 1 1
6 9584 1 1 1 PRO HG3 H 2.253 4.540 30.630 1.00 . A A . 1 PRO HG3 1 1
6 9585 1 1 1 PRO N N 3.717 7.389 30.305 1.00 . A A . 1 PRO N 1 1
6 9586 1 1 1 PRO O O 0.549 8.356 29.771 1.00 . A A . 1 PRO O 1 1
6 9587 1 1 2 THR C C 0.842 11.656 28.400 1.00 . A A . 2 THR C 1 1
6 9588 1 1 2 THR CA C 1.222 10.963 29.711 1.00 . A A . 2 THR CA 1 1
6 9589 1 1 2 THR CB C 2.015 11.913 30.610 1.00 . A A . 2 THR CB 1 1
6 9590 1 1 2 THR CG2 C 1.057 12.890 31.292 1.00 . A A . 2 THR CG2 1 1
6 9591 1 1 2 THR H H 3.087 10.000 29.220 1.00 . A A . 2 THR H 1 1
6 9592 1 1 2 THR HA H 0.341 10.617 30.226 1.00 . A A . 2 THR HA 1 1
6 9593 1 1 2 THR HB H 2.723 12.466 30.013 1.00 . A A . 2 THR HB 1 1
6 9594 1 1 2 THR HG1 H 3.247 11.768 32.107 1.00 . A A . 2 THR HG1 1 1
6 9595 1 1 2 THR HG21 H 0.153 12.371 31.571 1.00 . A A . 2 THR HG21 1 1
6 9596 1 1 2 THR HG22 H 1.527 13.296 32.176 1.00 . A A . 2 THR HG22 1 1
6 9597 1 1 2 THR HG23 H 0.816 13.693 30.611 1.00 . A A . 2 THR HG23 1 1
6 9598 1 1 2 THR N N 2.148 9.825 29.441 1.00 . A A . 2 THR N 1 1
6 9599 1 1 2 THR O O 1.677 11.905 27.553 1.00 . A A . 2 THR O 1 1
6 9600 1 1 2 THR OG1 O 2.710 11.160 31.594 1.00 . A A . 2 THR OG1 1 1
6 9601 1 1 3 VAL C C -1.701 13.875 27.304 1.00 . A A . 3 VAL C 1 1
6 9602 1 1 3 VAL CA C -0.843 12.650 26.971 1.00 . A A . 3 VAL CA 1 1
6 9603 1 1 3 VAL CB C -1.662 11.603 26.215 1.00 . A A . 3 VAL CB 1 1
6 9604 1 1 3 VAL CG1 C -1.995 12.128 24.816 1.00 . A A . 3 VAL CG1 1 1
6 9605 1 1 3 VAL CG2 C -0.849 10.312 26.093 1.00 . A A . 3 VAL CG2 1 1
6 9606 1 1 3 VAL H H -1.070 11.762 28.921 1.00 . A A . 3 VAL H 1 1
6 9607 1 1 3 VAL HA H 0.016 12.940 26.386 1.00 . A A . 3 VAL HA 1 1
6 9608 1 1 3 VAL HB H -2.577 11.404 26.753 1.00 . A A . 3 VAL HB 1 1
6 9609 1 1 3 VAL HG11 H -1.147 12.669 24.424 1.00 . A A . 3 VAL HG11 1 1
6 9610 1 1 3 VAL HG12 H -2.223 11.297 24.165 1.00 . A A . 3 VAL HG12 1 1
6 9611 1 1 3 VAL HG13 H -2.849 12.787 24.873 1.00 . A A . 3 VAL HG13 1 1
6 9612 1 1 3 VAL HG21 H 0.156 10.484 26.447 1.00 . A A . 3 VAL HG21 1 1
6 9613 1 1 3 VAL HG22 H -1.313 9.538 26.686 1.00 . A A . 3 VAL HG22 1 1
6 9614 1 1 3 VAL HG23 H -0.819 10.002 25.059 1.00 . A A . 3 VAL HG23 1 1
6 9615 1 1 3 VAL N N -0.412 11.972 28.227 1.00 . A A . 3 VAL N 1 1
6 9616 1 1 3 VAL O O -2.806 13.756 27.797 1.00 . A A . 3 VAL O 1 1
6 9617 1 1 4 GLU C C -3.011 16.551 26.249 1.00 . A A . 4 GLU C 1 1
6 9618 1 1 4 GLU CA C -1.979 16.283 27.348 1.00 . A A . 4 GLU CA 1 1
6 9619 1 1 4 GLU CB C -0.940 17.404 27.387 1.00 . A A . 4 GLU CB 1 1
6 9620 1 1 4 GLU CD C 0.096 18.794 29.185 1.00 . A A . 4 GLU CD 1 1
6 9621 1 1 4 GLU CG C -1.226 18.327 28.574 1.00 . A A . 4 GLU CG 1 1
6 9622 1 1 4 GLU H H -0.304 15.123 26.648 1.00 . A A . 4 GLU H 1 1
6 9623 1 1 4 GLU HA H -2.463 16.196 28.309 1.00 . A A . 4 GLU HA 1 1
6 9624 1 1 4 GLU HB2 H 0.046 16.977 27.492 1.00 . A A . 4 GLU HB2 1 1
6 9625 1 1 4 GLU HB3 H -0.991 17.973 26.470 1.00 . A A . 4 GLU HB3 1 1
6 9626 1 1 4 GLU HG2 H -1.789 19.184 28.235 1.00 . A A . 4 GLU HG2 1 1
6 9627 1 1 4 GLU HG3 H -1.798 17.791 29.317 1.00 . A A . 4 GLU HG3 1 1
6 9628 1 1 4 GLU N N -1.198 15.050 27.042 1.00 . A A . 4 GLU N 1 1
6 9629 1 1 4 GLU O O -2.667 16.843 25.121 1.00 . A A . 4 GLU O 1 1
6 9630 1 1 4 GLU OE1 O 0.628 19.784 28.710 1.00 . A A . 4 GLU OE1 1 1
6 9631 1 1 4 GLU OE2 O 0.556 18.152 30.116 1.00 . A A . 4 GLU OE2 1 1
6 9632 1 1 5 TYR C C -5.736 18.191 25.569 1.00 . A A . 5 TYR C 1 1
6 9633 1 1 5 TYR CA C -5.320 16.717 25.539 1.00 . A A . 5 TYR CA 1 1
6 9634 1 1 5 TYR CB C -6.493 15.814 25.922 1.00 . A A . 5 TYR CB 1 1
6 9635 1 1 5 TYR CD1 C -7.994 17.233 27.369 1.00 . A A . 5 TYR CD1 1 1
6 9636 1 1 5 TYR CD2 C -6.569 15.584 28.430 1.00 . A A . 5 TYR CD2 1 1
6 9637 1 1 5 TYR CE1 C -8.493 17.607 28.622 1.00 . A A . 5 TYR CE1 1 1
6 9638 1 1 5 TYR CE2 C -7.069 15.958 29.684 1.00 . A A . 5 TYR CE2 1 1
6 9639 1 1 5 TYR CG C -7.031 16.221 27.274 1.00 . A A . 5 TYR CG 1 1
6 9640 1 1 5 TYR CZ C -8.031 16.971 29.780 1.00 . A A . 5 TYR CZ 1 1
6 9641 1 1 5 TYR H H -4.531 16.227 27.486 1.00 . A A . 5 TYR H 1 1
6 9642 1 1 5 TYR HA H -4.955 16.451 24.559 1.00 . A A . 5 TYR HA 1 1
6 9643 1 1 5 TYR HB2 H -7.274 15.906 25.182 1.00 . A A . 5 TYR HB2 1 1
6 9644 1 1 5 TYR HB3 H -6.158 14.788 25.964 1.00 . A A . 5 TYR HB3 1 1
6 9645 1 1 5 TYR HD1 H -8.350 17.725 26.476 1.00 . A A . 5 TYR HD1 1 1
6 9646 1 1 5 TYR HD2 H -5.826 14.804 28.357 1.00 . A A . 5 TYR HD2 1 1
6 9647 1 1 5 TYR HE1 H -9.236 18.389 28.696 1.00 . A A . 5 TYR HE1 1 1
6 9648 1 1 5 TYR HE2 H -6.711 15.466 30.576 1.00 . A A . 5 TYR HE2 1 1
6 9649 1 1 5 TYR HH H -8.116 16.777 31.677 1.00 . A A . 5 TYR HH 1 1
6 9650 1 1 5 TYR N N -4.273 16.460 26.570 1.00 . A A . 5 TYR N 1 1
6 9651 1 1 5 TYR O O -5.853 18.792 26.620 1.00 . A A . 5 TYR O 1 1
6 9652 1 1 5 TYR OH O -8.524 17.339 31.015 1.00 . A A . 5 TYR OH 1 1
6 9653 1 1 6 LEU C C -7.539 20.409 23.428 1.00 . A A . 6 LEU C 1 1
6 9654 1 1 6 LEU CA C -6.353 20.214 24.378 1.00 . A A . 6 LEU CA 1 1
6 9655 1 1 6 LEU CB C -5.123 20.948 23.844 1.00 . A A . 6 LEU CB 1 1
6 9656 1 1 6 LEU CD1 C -3.820 23.072 23.990 1.00 . A A . 6 LEU CD1 1 1
6 9657 1 1 6 LEU CD2 C -6.139 22.973 24.905 1.00 . A A . 6 LEU CD2 1 1
6 9658 1 1 6 LEU CG C -4.844 22.186 24.700 1.00 . A A . 6 LEU CG 1 1
6 9659 1 1 6 LEU H H -5.846 18.274 23.588 1.00 . A A . 6 LEU H 1 1
6 9660 1 1 6 LEU HA H -6.596 20.571 25.366 1.00 . A A . 6 LEU HA 1 1
6 9661 1 1 6 LEU HB2 H -4.269 20.288 23.878 1.00 . A A . 6 LEU HB2 1 1
6 9662 1 1 6 LEU HB3 H -5.300 21.251 22.823 1.00 . A A . 6 LEU HB3 1 1
6 9663 1 1 6 LEU HD11 H -3.232 22.471 23.312 1.00 . A A . 6 LEU HD11 1 1
6 9664 1 1 6 LEU HD12 H -4.334 23.843 23.434 1.00 . A A . 6 LEU HD12 1 1
6 9665 1 1 6 LEU HD13 H -3.170 23.529 24.721 1.00 . A A . 6 LEU HD13 1 1
6 9666 1 1 6 LEU HD21 H -6.918 22.554 24.283 1.00 . A A . 6 LEU HD21 1 1
6 9667 1 1 6 LEU HD22 H -6.437 22.913 25.941 1.00 . A A . 6 LEU HD22 1 1
6 9668 1 1 6 LEU HD23 H -5.979 24.006 24.635 1.00 . A A . 6 LEU HD23 1 1
6 9669 1 1 6 LEU HG H -4.453 21.879 25.659 1.00 . A A . 6 LEU HG 1 1
6 9670 1 1 6 LEU N N -5.952 18.777 24.422 1.00 . A A . 6 LEU N 1 1
6 9671 1 1 6 LEU O O -7.515 19.975 22.295 1.00 . A A . 6 LEU O 1 1
6 9672 1 1 7 ASN C C -9.364 22.179 21.820 1.00 . A A . 7 ASN C 1 1
6 9673 1 1 7 ASN CA C -9.754 21.286 22.999 1.00 . A A . 7 ASN CA 1 1
6 9674 1 1 7 ASN CB C -10.779 21.994 23.885 1.00 . A A . 7 ASN CB 1 1
6 9675 1 1 7 ASN CG C -12.055 22.254 23.083 1.00 . A A . 7 ASN CG 1 1
6 9676 1 1 7 ASN H H -8.575 21.406 24.796 1.00 . A A . 7 ASN H 1 1
6 9677 1 1 7 ASN HA H -10.151 20.346 22.650 1.00 . A A . 7 ASN HA 1 1
6 9678 1 1 7 ASN HB2 H -11.009 21.369 24.735 1.00 . A A . 7 ASN HB2 1 1
6 9679 1 1 7 ASN HB3 H -10.371 22.933 24.230 1.00 . A A . 7 ASN HB3 1 1
6 9680 1 1 7 ASN HD21 H -12.845 23.448 24.459 1.00 . A A . 7 ASN HD21 1 1
6 9681 1 1 7 ASN HD22 H -13.797 23.207 23.074 1.00 . A A . 7 ASN HD22 1 1
6 9682 1 1 7 ASN N N -8.574 21.061 23.880 1.00 . A A . 7 ASN N 1 1
6 9683 1 1 7 ASN ND2 N -12.975 23.035 23.580 1.00 . A A . 7 ASN ND2 1 1
6 9684 1 1 7 ASN O O -9.171 23.369 21.970 1.00 . A A . 7 ASN O 1 1
6 9685 1 1 7 ASN OD1 O -12.217 21.742 21.994 1.00 . A A . 7 ASN OD1 1 1
6 9686 1 1 8 TYR C C -9.868 23.601 19.314 1.00 . A A . 8 TYR C 1 1
6 9687 1 1 8 TYR CA C -8.875 22.450 19.469 1.00 . A A . 8 TYR CA 1 1
6 9688 1 1 8 TYR CB C -8.952 21.504 18.272 1.00 . A A . 8 TYR CB 1 1
6 9689 1 1 8 TYR CD1 C -10.161 22.894 16.554 1.00 . A A . 8 TYR CD1 1 1
6 9690 1 1 8 TYR CD2 C -7.794 22.466 16.250 1.00 . A A . 8 TYR CD2 1 1
6 9691 1 1 8 TYR CE1 C -10.182 23.633 15.368 1.00 . A A . 8 TYR CE1 1 1
6 9692 1 1 8 TYR CE2 C -7.813 23.208 15.063 1.00 . A A . 8 TYR CE2 1 1
6 9693 1 1 8 TYR CG C -8.969 22.310 16.996 1.00 . A A . 8 TYR CG 1 1
6 9694 1 1 8 TYR CZ C -9.007 23.791 14.621 1.00 . A A . 8 TYR CZ 1 1
6 9695 1 1 8 TYR H H -9.413 20.658 20.541 1.00 . A A . 8 TYR H 1 1
6 9696 1 1 8 TYR HA H -7.870 22.828 19.578 1.00 . A A . 8 TYR HA 1 1
6 9697 1 1 8 TYR HB2 H -8.094 20.849 18.273 1.00 . A A . 8 TYR HB2 1 1
6 9698 1 1 8 TYR HB3 H -9.855 20.916 18.337 1.00 . A A . 8 TYR HB3 1 1
6 9699 1 1 8 TYR HD1 H -11.066 22.772 17.130 1.00 . A A . 8 TYR HD1 1 1
6 9700 1 1 8 TYR HD2 H -6.873 22.016 16.592 1.00 . A A . 8 TYR HD2 1 1
6 9701 1 1 8 TYR HE1 H -11.104 24.079 15.027 1.00 . A A . 8 TYR HE1 1 1
6 9702 1 1 8 TYR HE2 H -6.908 23.330 14.487 1.00 . A A . 8 TYR HE2 1 1
6 9703 1 1 8 TYR HH H -8.893 23.911 12.719 1.00 . A A . 8 TYR HH 1 1
6 9704 1 1 8 TYR N N -9.249 21.619 20.647 1.00 . A A . 8 TYR N 1 1
6 9705 1 1 8 TYR O O -9.522 24.680 18.877 1.00 . A A . 8 TYR O 1 1
6 9706 1 1 8 TYR OH O -9.027 24.520 13.449 1.00 . A A . 8 TYR OH 1 1
6 9707 1 1 9 GLU C C -11.768 25.610 20.501 1.00 . A A . 9 GLU C 1 1
6 9708 1 1 9 GLU CA C -12.119 24.462 19.554 1.00 . A A . 9 GLU CA 1 1
6 9709 1 1 9 GLU CB C -13.443 23.815 19.961 1.00 . A A . 9 GLU CB 1 1
6 9710 1 1 9 GLU CD C -15.674 23.102 19.089 1.00 . A A . 9 GLU CD 1 1
6 9711 1 1 9 GLU CG C -14.468 24.009 18.841 1.00 . A A . 9 GLU CG 1 1
6 9712 1 1 9 GLU H H -11.358 22.501 20.029 1.00 . A A . 9 GLU H 1 1
6 9713 1 1 9 GLU HA H -12.176 24.814 18.537 1.00 . A A . 9 GLU HA 1 1
6 9714 1 1 9 GLU HB2 H -13.293 22.759 20.132 1.00 . A A . 9 GLU HB2 1 1
6 9715 1 1 9 GLU HB3 H -13.807 24.279 20.866 1.00 . A A . 9 GLU HB3 1 1
6 9716 1 1 9 GLU HG2 H -14.790 25.040 18.823 1.00 . A A . 9 GLU HG2 1 1
6 9717 1 1 9 GLU HG3 H -14.016 23.757 17.893 1.00 . A A . 9 GLU HG3 1 1
6 9718 1 1 9 GLU N N -11.102 23.379 19.675 1.00 . A A . 9 GLU N 1 1
6 9719 1 1 9 GLU O O -11.874 26.770 20.154 1.00 . A A . 9 GLU O 1 1
6 9720 1 1 9 GLU OE1 O -15.801 22.606 20.197 1.00 . A A . 9 GLU OE1 1 1
6 9721 1 1 9 GLU OE2 O -16.452 22.918 18.168 1.00 . A A . 9 GLU OE2 1 1
6 9722 1 1 10 THR C C -9.836 27.216 22.085 1.00 . A A . 10 THR C 1 1
6 9723 1 1 10 THR CA C -10.976 26.371 22.660 1.00 . A A . 10 THR CA 1 1
6 9724 1 1 10 THR CB C -10.518 25.633 23.920 1.00 . A A . 10 THR CB 1 1
6 9725 1 1 10 THR CG2 C -9.998 26.639 24.947 1.00 . A A . 10 THR CG2 1 1
6 9726 1 1 10 THR H H -11.256 24.356 21.954 1.00 . A A . 10 THR H 1 1
6 9727 1 1 10 THR HA H -11.831 26.989 22.882 1.00 . A A . 10 THR HA 1 1
6 9728 1 1 10 THR HB H -9.728 24.943 23.666 1.00 . A A . 10 THR HB 1 1
6 9729 1 1 10 THR HG1 H -12.225 25.554 24.847 1.00 . A A . 10 THR HG1 1 1
6 9730 1 1 10 THR HG21 H -10.113 27.641 24.560 1.00 . A A . 10 THR HG21 1 1
6 9731 1 1 10 THR HG22 H -10.560 26.541 25.864 1.00 . A A . 10 THR HG22 1 1
6 9732 1 1 10 THR HG23 H -8.954 26.446 25.143 1.00 . A A . 10 THR HG23 1 1
6 9733 1 1 10 THR N N -11.342 25.297 21.695 1.00 . A A . 10 THR N 1 1
6 9734 1 1 10 THR O O -9.761 28.407 22.304 1.00 . A A . 10 THR O 1 1
6 9735 1 1 10 THR OG1 O -11.615 24.917 24.469 1.00 . A A . 10 THR OG1 1 1
6 9736 1 1 11 LEU C C -8.347 28.376 19.726 1.00 . A A . 11 LEU C 1 1
6 9737 1 1 11 LEU CA C -7.819 27.370 20.752 1.00 . A A . 11 LEU CA 1 1
6 9738 1 1 11 LEU CB C -6.946 26.318 20.067 1.00 . A A . 11 LEU CB 1 1
6 9739 1 1 11 LEU CD1 C -5.167 28.068 20.030 1.00 . A A . 11 LEU CD1 1 1
6 9740 1 1 11 LEU CD2 C -4.896 25.984 18.677 1.00 . A A . 11 LEU CD2 1 1
6 9741 1 1 11 LEU CG C -5.900 27.016 19.196 1.00 . A A . 11 LEU CG 1 1
6 9742 1 1 11 LEU H H -9.033 25.643 21.180 1.00 . A A . 11 LEU H 1 1
6 9743 1 1 11 LEU HA H -7.255 27.872 21.522 1.00 . A A . 11 LEU HA 1 1
6 9744 1 1 11 LEU HB2 H -6.451 25.717 20.815 1.00 . A A . 11 LEU HB2 1 1
6 9745 1 1 11 LEU HB3 H -7.565 25.683 19.448 1.00 . A A . 11 LEU HB3 1 1
6 9746 1 1 11 LEU HD11 H -4.962 27.669 21.012 1.00 . A A . 11 LEU HD11 1 1
6 9747 1 1 11 LEU HD12 H -4.239 28.329 19.546 1.00 . A A . 11 LEU HD12 1 1
6 9748 1 1 11 LEU HD13 H -5.786 28.949 20.122 1.00 . A A . 11 LEU HD13 1 1
6 9749 1 1 11 LEU HD21 H -5.145 25.009 19.069 1.00 . A A . 11 LEU HD21 1 1
6 9750 1 1 11 LEU HD22 H -4.932 25.957 17.598 1.00 . A A . 11 LEU HD22 1 1
6 9751 1 1 11 LEU HD23 H -3.901 26.256 18.997 1.00 . A A . 11 LEU HD23 1 1
6 9752 1 1 11 LEU HG H -6.388 27.494 18.360 1.00 . A A . 11 LEU HG 1 1
6 9753 1 1 11 LEU N N -8.952 26.604 21.346 1.00 . A A . 11 LEU N 1 1
6 9754 1 1 11 LEU O O -7.890 29.499 19.651 1.00 . A A . 11 LEU O 1 1
6 9755 1 1 12 ASP C C -10.840 29.890 18.560 1.00 . A A . 12 ASP C 1 1
6 9756 1 1 12 ASP CA C -9.862 28.908 17.910 1.00 . A A . 12 ASP CA 1 1
6 9757 1 1 12 ASP CB C -10.588 28.006 16.912 1.00 . A A . 12 ASP CB 1 1
6 9758 1 1 12 ASP CG C -11.019 28.829 15.696 1.00 . A A . 12 ASP CG 1 1
6 9759 1 1 12 ASP H H -9.656 27.066 19.011 1.00 . A A . 12 ASP H 1 1
6 9760 1 1 12 ASP HA H -9.067 29.441 17.413 1.00 . A A . 12 ASP HA 1 1
6 9761 1 1 12 ASP HB2 H -9.926 27.213 16.594 1.00 . A A . 12 ASP HB2 1 1
6 9762 1 1 12 ASP HB3 H -11.460 27.577 17.383 1.00 . A A . 12 ASP HB3 1 1
6 9763 1 1 12 ASP N N -9.304 27.978 18.934 1.00 . A A . 12 ASP N 1 1
6 9764 1 1 12 ASP O O -10.936 31.035 18.168 1.00 . A A . 12 ASP O 1 1
6 9765 1 1 12 ASP OD1 O -10.156 29.429 15.075 1.00 . A A . 12 ASP OD1 1 1
6 9766 1 1 12 ASP OD2 O -12.204 28.846 15.407 1.00 . A A . 12 ASP OD2 1 1
6 9767 1 1 13 ASP C C -11.784 31.393 21.072 1.00 . A A . 13 ASP C 1 1
6 9768 1 1 13 ASP CA C -12.535 30.363 20.224 1.00 . A A . 13 ASP CA 1 1
6 9769 1 1 13 ASP CB C -13.383 29.454 21.115 1.00 . A A . 13 ASP CB 1 1
6 9770 1 1 13 ASP CG C -14.800 30.021 21.220 1.00 . A A . 13 ASP CG 1 1
6 9771 1 1 13 ASP H H -11.474 28.523 19.853 1.00 . A A . 13 ASP H 1 1
6 9772 1 1 13 ASP HA H -13.160 30.855 19.496 1.00 . A A . 13 ASP HA 1 1
6 9773 1 1 13 ASP HB2 H -13.422 28.465 20.683 1.00 . A A . 13 ASP HB2 1 1
6 9774 1 1 13 ASP HB3 H -12.942 29.401 22.099 1.00 . A A . 13 ASP HB3 1 1
6 9775 1 1 13 ASP N N -11.566 29.451 19.551 1.00 . A A . 13 ASP N 1 1
6 9776 1 1 13 ASP O O -12.107 32.565 21.073 1.00 . A A . 13 ASP O 1 1
6 9777 1 1 13 ASP OD1 O -15.115 30.925 20.464 1.00 . A A . 13 ASP OD1 1 1
6 9778 1 1 13 ASP OD2 O -15.548 29.541 22.057 1.00 . A A . 13 ASP OD2 1 1
6 9779 1 1 14 GLN C C -9.080 32.764 21.769 1.00 . A A . 14 GLN C 1 1
6 9780 1 1 14 GLN CA C -10.012 31.916 22.640 1.00 . A A . 14 GLN CA 1 1
6 9781 1 1 14 GLN CB C -9.202 31.032 23.587 1.00 . A A . 14 GLN CB 1 1
6 9782 1 1 14 GLN CD C -8.438 30.735 25.947 1.00 . A A . 14 GLN CD 1 1
6 9783 1 1 14 GLN CG C -9.232 31.631 24.995 1.00 . A A . 14 GLN CG 1 1
6 9784 1 1 14 GLN H H -10.542 30.014 21.775 1.00 . A A . 14 GLN H 1 1
6 9785 1 1 14 GLN HA H -10.680 32.547 23.204 1.00 . A A . 14 GLN HA 1 1
6 9786 1 1 14 GLN HB2 H -9.630 30.041 23.610 1.00 . A A . 14 GLN HB2 1 1
6 9787 1 1 14 GLN HB3 H -8.181 30.975 23.242 1.00 . A A . 14 GLN HB3 1 1
6 9788 1 1 14 GLN HE21 H -8.609 31.979 27.485 1.00 . A A . 14 GLN HE21 1 1
6 9789 1 1 14 GLN HE22 H -7.738 30.555 27.797 1.00 . A A . 14 GLN HE22 1 1
6 9790 1 1 14 GLN HG2 H -8.793 32.617 24.977 1.00 . A A . 14 GLN HG2 1 1
6 9791 1 1 14 GLN HG3 H -10.256 31.700 25.335 1.00 . A A . 14 GLN HG3 1 1
6 9792 1 1 14 GLN N N -10.785 30.964 21.792 1.00 . A A . 14 GLN N 1 1
6 9793 1 1 14 GLN NE2 N -8.246 31.122 27.179 1.00 . A A . 14 GLN NE2 1 1
6 9794 1 1 14 GLN O O -8.544 33.763 22.208 1.00 . A A . 14 GLN O 1 1
6 9795 1 1 14 GLN OE1 O -7.988 29.672 25.568 1.00 . A A . 14 GLN OE1 1 1
6 9796 1 1 15 GLY C C -6.527 32.861 20.002 1.00 . A A . 15 GLY C 1 1
6 9797 1 1 15 GLY CA C -7.984 33.159 19.647 1.00 . A A . 15 GLY CA 1 1
6 9798 1 1 15 GLY H H -9.320 31.564 20.204 1.00 . A A . 15 GLY H 1 1
6 9799 1 1 15 GLY HA2 H -8.177 34.213 19.779 1.00 . A A . 15 GLY HA2 1 1
6 9800 1 1 15 GLY HA3 H -8.167 32.884 18.619 1.00 . A A . 15 GLY HA3 1 1
6 9801 1 1 15 GLY N N -8.881 32.373 20.540 1.00 . A A . 15 GLY N 1 1
6 9802 1 1 15 GLY O O -5.637 33.638 19.719 1.00 . A A . 15 GLY O 1 1
6 9803 1 1 16 TRP C C -4.173 30.694 19.835 1.00 . A A . 16 TRP C 1 1
6 9804 1 1 16 TRP CA C -4.875 31.397 20.999 1.00 . A A . 16 TRP CA 1 1
6 9805 1 1 16 TRP CB C -5.008 30.457 22.197 1.00 . A A . 16 TRP CB 1 1
6 9806 1 1 16 TRP CD1 C -3.287 30.790 24.016 1.00 . A A . 16 TRP CD1 1 1
6 9807 1 1 16 TRP CD2 C -5.006 32.231 24.180 1.00 . A A . 16 TRP CD2 1 1
6 9808 1 1 16 TRP CE2 C -4.126 32.525 25.248 1.00 . A A . 16 TRP CE2 1 1
6 9809 1 1 16 TRP CE3 C -6.176 33.002 24.055 1.00 . A A . 16 TRP CE3 1 1
6 9810 1 1 16 TRP CG C -4.449 31.124 23.412 1.00 . A A . 16 TRP CG 1 1
6 9811 1 1 16 TRP CH2 C -5.565 34.302 26.021 1.00 . A A . 16 TRP CH2 1 1
6 9812 1 1 16 TRP CZ2 C -4.397 33.547 26.160 1.00 . A A . 16 TRP CZ2 1 1
6 9813 1 1 16 TRP CZ3 C -6.453 34.031 24.971 1.00 . A A . 16 TRP CZ3 1 1
6 9814 1 1 16 TRP H H -7.008 31.130 20.846 1.00 . A A . 16 TRP H 1 1
6 9815 1 1 16 TRP HA H -4.333 32.283 21.286 1.00 . A A . 16 TRP HA 1 1
6 9816 1 1 16 TRP HB2 H -6.050 30.224 22.359 1.00 . A A . 16 TRP HB2 1 1
6 9817 1 1 16 TRP HB3 H -4.462 29.546 22.003 1.00 . A A . 16 TRP HB3 1 1
6 9818 1 1 16 TRP HD1 H -2.618 30.002 23.700 1.00 . A A . 16 TRP HD1 1 1
6 9819 1 1 16 TRP HE1 H -2.326 31.585 25.715 1.00 . A A . 16 TRP HE1 1 1
6 9820 1 1 16 TRP HE3 H -6.867 32.802 23.249 1.00 . A A . 16 TRP HE3 1 1
6 9821 1 1 16 TRP HH2 H -5.782 35.095 26.722 1.00 . A A . 16 TRP HH2 1 1
6 9822 1 1 16 TRP HZ2 H -3.710 33.751 26.967 1.00 . A A . 16 TRP HZ2 1 1
6 9823 1 1 16 TRP HZ3 H -7.354 34.616 24.864 1.00 . A A . 16 TRP HZ3 1 1
6 9824 1 1 16 TRP N N -6.275 31.742 20.624 1.00 . A A . 16 TRP N 1 1
6 9825 1 1 16 TRP NE1 N -3.094 31.620 25.106 1.00 . A A . 16 TRP NE1 1 1
6 9826 1 1 16 TRP O O -4.680 30.640 18.731 1.00 . A A . 16 TRP O 1 1
6 9827 1 1 17 ASP C C -1.925 28.031 19.399 1.00 . A A . 17 ASP C 1 1
6 9828 1 1 17 ASP CA C -2.270 29.462 18.978 1.00 . A A . 17 ASP CA 1 1
6 9829 1 1 17 ASP CB C -0.996 30.283 18.779 1.00 . A A . 17 ASP CB 1 1
6 9830 1 1 17 ASP CG C -1.211 31.295 17.652 1.00 . A A . 17 ASP CG 1 1
6 9831 1 1 17 ASP H H -2.615 30.216 20.967 1.00 . A A . 17 ASP H 1 1
6 9832 1 1 17 ASP HA H -2.851 29.460 18.071 1.00 . A A . 17 ASP HA 1 1
6 9833 1 1 17 ASP HB2 H -0.761 30.808 19.694 1.00 . A A . 17 ASP HB2 1 1
6 9834 1 1 17 ASP HB3 H -0.179 29.625 18.522 1.00 . A A . 17 ASP HB3 1 1
6 9835 1 1 17 ASP N N -3.007 30.158 20.072 1.00 . A A . 17 ASP N 1 1
6 9836 1 1 17 ASP O O -2.153 27.632 20.523 1.00 . A A . 17 ASP O 1 1
6 9837 1 1 17 ASP OD1 O -2.117 31.087 16.862 1.00 . A A . 17 ASP OD1 1 1
6 9838 1 1 17 ASP OD2 O -0.466 32.259 17.597 1.00 . A A . 17 ASP OD2 1 1
6 9839 1 1 18 MET C C 0.302 25.818 19.623 1.00 . A A . 18 MET C 1 1
6 9840 1 1 18 MET CA C -1.020 25.852 18.852 1.00 . A A . 18 MET CA 1 1
6 9841 1 1 18 MET CB C -0.875 25.135 17.509 1.00 . A A . 18 MET CB 1 1
6 9842 1 1 18 MET CE C -3.124 21.896 16.680 1.00 . A A . 18 MET CE 1 1
6 9843 1 1 18 MET CG C -2.171 24.389 17.188 1.00 . A A . 18 MET CG 1 1
6 9844 1 1 18 MET H H -1.202 27.597 17.601 1.00 . A A . 18 MET H 1 1
6 9845 1 1 18 MET HA H -1.806 25.395 19.430 1.00 . A A . 18 MET HA 1 1
6 9846 1 1 18 MET HB2 H -0.674 25.859 16.734 1.00 . A A . 18 MET HB2 1 1
6 9847 1 1 18 MET HB3 H -0.058 24.430 17.563 1.00 . A A . 18 MET HB3 1 1
6 9848 1 1 18 MET HE1 H -4.064 22.429 16.672 1.00 . A A . 18 MET HE1 1 1
6 9849 1 1 18 MET HE2 H -3.186 21.032 16.031 1.00 . A A . 18 MET HE2 1 1
6 9850 1 1 18 MET HE3 H -2.906 21.571 17.685 1.00 . A A . 18 MET HE3 1 1
6 9851 1 1 18 MET HG2 H -2.614 24.025 18.103 1.00 . A A . 18 MET HG2 1 1
6 9852 1 1 18 MET HG3 H -2.860 25.059 16.696 1.00 . A A . 18 MET HG3 1 1
6 9853 1 1 18 MET N N -1.377 27.256 18.503 1.00 . A A . 18 MET N 1 1
6 9854 1 1 18 MET O O 0.414 25.186 20.654 1.00 . A A . 18 MET O 1 1
6 9855 1 1 18 MET SD S -1.807 22.991 16.096 1.00 . A A . 18 MET SD 1 1
6 9856 1 1 19 ASP C C 3.058 27.935 20.131 1.00 . A A . 19 ASP C 1 1
6 9857 1 1 19 ASP CA C 2.617 26.498 19.836 1.00 . A A . 19 ASP CA 1 1
6 9858 1 1 19 ASP CB C 3.590 25.828 18.866 1.00 . A A . 19 ASP CB 1 1
6 9859 1 1 19 ASP CG C 4.932 25.603 19.564 1.00 . A A . 19 ASP CG 1 1
6 9860 1 1 19 ASP H H 1.194 26.996 18.296 1.00 . A A . 19 ASP H 1 1
6 9861 1 1 19 ASP HA H 2.556 25.927 20.749 1.00 . A A . 19 ASP HA 1 1
6 9862 1 1 19 ASP HB2 H 3.184 24.879 18.548 1.00 . A A . 19 ASP HB2 1 1
6 9863 1 1 19 ASP HB3 H 3.734 26.464 18.005 1.00 . A A . 19 ASP HB3 1 1
6 9864 1 1 19 ASP N N 1.304 26.494 19.130 1.00 . A A . 19 ASP N 1 1
6 9865 1 1 19 ASP O O 3.972 28.169 20.897 1.00 . A A . 19 ASP O 1 1
6 9866 1 1 19 ASP OD1 O 4.961 25.666 20.782 1.00 . A A . 19 ASP OD1 1 1
6 9867 1 1 19 ASP OD2 O 5.908 25.370 18.869 1.00 . A A . 19 ASP OD2 1 1
6 9868 1 1 20 ASP C C 2.529 30.692 21.238 1.00 . A A . 20 ASP C 1 1
6 9869 1 1 20 ASP CA C 2.804 30.318 19.778 1.00 . A A . 20 ASP CA 1 1
6 9870 1 1 20 ASP CB C 1.925 31.142 18.836 1.00 . A A . 20 ASP CB 1 1
6 9871 1 1 20 ASP CG C 2.782 32.192 18.125 1.00 . A A . 20 ASP CG 1 1
6 9872 1 1 20 ASP H H 1.683 28.692 18.914 1.00 . A A . 20 ASP H 1 1
6 9873 1 1 20 ASP HA H 3.844 30.472 19.540 1.00 . A A . 20 ASP HA 1 1
6 9874 1 1 20 ASP HB2 H 1.474 30.489 18.103 1.00 . A A . 20 ASP HB2 1 1
6 9875 1 1 20 ASP HB3 H 1.150 31.635 19.405 1.00 . A A . 20 ASP HB3 1 1
6 9876 1 1 20 ASP N N 2.417 28.900 19.529 1.00 . A A . 20 ASP N 1 1
6 9877 1 1 20 ASP O O 3.434 30.974 21.997 1.00 . A A . 20 ASP O 1 1
6 9878 1 1 20 ASP OD1 O 3.989 32.166 18.306 1.00 . A A . 20 ASP OD1 1 1
6 9879 1 1 20 ASP OD2 O 2.217 33.006 17.412 1.00 . A A . 20 ASP OD2 1 1
6 9880 1 1 21 ASP C C 1.212 29.849 23.966 1.00 . A A . 21 ASP C 1 1
6 9881 1 1 21 ASP CA C 0.958 31.047 23.048 1.00 . A A . 21 ASP CA 1 1
6 9882 1 1 21 ASP CB C -0.529 31.406 23.034 1.00 . A A . 21 ASP CB 1 1
6 9883 1 1 21 ASP CG C -0.689 32.908 22.790 1.00 . A A . 21 ASP CG 1 1
6 9884 1 1 21 ASP H H 0.569 30.462 21.011 1.00 . A A . 21 ASP H 1 1
6 9885 1 1 21 ASP HA H 1.539 31.897 23.369 1.00 . A A . 21 ASP HA 1 1
6 9886 1 1 21 ASP HB2 H -1.023 30.858 22.245 1.00 . A A . 21 ASP HB2 1 1
6 9887 1 1 21 ASP HB3 H -0.971 31.147 23.984 1.00 . A A . 21 ASP HB3 1 1
6 9888 1 1 21 ASP N N 1.286 30.694 21.637 1.00 . A A . 21 ASP N 1 1
6 9889 1 1 21 ASP O O 0.973 29.901 25.156 1.00 . A A . 21 ASP O 1 1
6 9890 1 1 21 ASP OD1 O -0.153 33.389 21.804 1.00 . A A . 21 ASP OD1 1 1
6 9891 1 1 21 ASP OD2 O -1.346 33.552 23.591 1.00 . A A . 21 ASP OD2 1 1
6 9892 1 1 22 ASP C C 0.748 27.239 25.122 1.00 . A A . 22 ASP C 1 1
6 9893 1 1 22 ASP CA C 1.966 27.565 24.259 1.00 . A A . 22 ASP CA 1 1
6 9894 1 1 22 ASP CB C 3.160 27.950 25.133 1.00 . A A . 22 ASP CB 1 1
6 9895 1 1 22 ASP CG C 4.401 27.191 24.660 1.00 . A A . 22 ASP CG 1 1
6 9896 1 1 22 ASP H H 1.882 28.745 22.458 1.00 . A A . 22 ASP H 1 1
6 9897 1 1 22 ASP HA H 2.220 26.724 23.636 1.00 . A A . 22 ASP HA 1 1
6 9898 1 1 22 ASP HB2 H 3.335 29.012 25.054 1.00 . A A . 22 ASP HB2 1 1
6 9899 1 1 22 ASP HB3 H 2.950 27.694 26.160 1.00 . A A . 22 ASP HB3 1 1
6 9900 1 1 22 ASP N N 1.696 28.767 23.419 1.00 . A A . 22 ASP N 1 1
6 9901 1 1 22 ASP O O 0.851 27.063 26.321 1.00 . A A . 22 ASP O 1 1
6 9902 1 1 22 ASP OD1 O 4.373 26.680 23.553 1.00 . A A . 22 ASP OD1 1 1
6 9903 1 1 22 ASP OD2 O 5.359 27.134 25.414 1.00 . A A . 22 ASP OD2 1 1
6 9904 1 1 23 LEU C C -1.385 25.608 26.188 1.00 . A A . 23 LEU C 1 1
6 9905 1 1 23 LEU CA C -1.633 26.833 25.304 1.00 . A A . 23 LEU CA 1 1
6 9906 1 1 23 LEU CB C -2.704 26.535 24.253 1.00 . A A . 23 LEU CB 1 1
6 9907 1 1 23 LEU CD1 C -4.152 28.204 25.429 1.00 . A A . 23 LEU CD1 1 1
6 9908 1 1 23 LEU CD2 C -5.145 26.658 23.740 1.00 . A A . 23 LEU CD2 1 1
6 9909 1 1 23 LEU CG C -4.093 26.792 24.843 1.00 . A A . 23 LEU CG 1 1
6 9910 1 1 23 LEU H H -0.462 27.296 23.554 1.00 . A A . 23 LEU H 1 1
6 9911 1 1 23 LEU HA H -1.928 27.678 25.905 1.00 . A A . 23 LEU HA 1 1
6 9912 1 1 23 LEU HB2 H -2.554 27.175 23.397 1.00 . A A . 23 LEU HB2 1 1
6 9913 1 1 23 LEU HB3 H -2.630 25.502 23.948 1.00 . A A . 23 LEU HB3 1 1
6 9914 1 1 23 LEU HD11 H -3.261 28.747 25.147 1.00 . A A . 23 LEU HD11 1 1
6 9915 1 1 23 LEU HD12 H -5.022 28.717 25.047 1.00 . A A . 23 LEU HD12 1 1
6 9916 1 1 23 LEU HD13 H -4.211 28.146 26.506 1.00 . A A . 23 LEU HD13 1 1
6 9917 1 1 23 LEU HD21 H -4.766 27.094 22.827 1.00 . A A . 23 LEU HD21 1 1
6 9918 1 1 23 LEU HD22 H -5.363 25.614 23.577 1.00 . A A . 23 LEU HD22 1 1
6 9919 1 1 23 LEU HD23 H -6.046 27.172 24.037 1.00 . A A . 23 LEU HD23 1 1
6 9920 1 1 23 LEU HG H -4.294 26.071 25.622 1.00 . A A . 23 LEU HG 1 1
6 9921 1 1 23 LEU N N -0.406 27.153 24.521 1.00 . A A . 23 LEU N 1 1
6 9922 1 1 23 LEU O O -1.735 25.585 27.350 1.00 . A A . 23 LEU O 1 1
6 9923 1 1 24 PHE C C 0.252 23.756 27.731 1.00 . A A . 24 PHE C 1 1
6 9924 1 1 24 PHE CA C -0.495 23.369 26.455 1.00 . A A . 24 PHE CA 1 1
6 9925 1 1 24 PHE CB C 0.391 22.496 25.564 1.00 . A A . 24 PHE CB 1 1
6 9926 1 1 24 PHE CD1 C -1.253 20.613 25.249 1.00 . A A . 24 PHE CD1 1 1
6 9927 1 1 24 PHE CD2 C -0.487 21.832 23.298 1.00 . A A . 24 PHE CD2 1 1
6 9928 1 1 24 PHE CE1 C -2.052 19.805 24.431 1.00 . A A . 24 PHE CE1 1 1
6 9929 1 1 24 PHE CE2 C -1.285 21.025 22.480 1.00 . A A . 24 PHE CE2 1 1
6 9930 1 1 24 PHE CG C -0.472 21.626 24.683 1.00 . A A . 24 PHE CG 1 1
6 9931 1 1 24 PHE CZ C -2.068 20.011 23.045 1.00 . A A . 24 PHE CZ 1 1
6 9932 1 1 24 PHE H H -0.495 24.629 24.707 1.00 . A A . 24 PHE H 1 1
6 9933 1 1 24 PHE HA H -1.410 22.851 26.691 1.00 . A A . 24 PHE HA 1 1
6 9934 1 1 24 PHE HB2 H 1.013 23.128 24.948 1.00 . A A . 24 PHE HB2 1 1
6 9935 1 1 24 PHE HB3 H 1.017 21.871 26.184 1.00 . A A . 24 PHE HB3 1 1
6 9936 1 1 24 PHE HD1 H -1.241 20.453 26.317 1.00 . A A . 24 PHE HD1 1 1
6 9937 1 1 24 PHE HD2 H 0.116 22.614 22.862 1.00 . A A . 24 PHE HD2 1 1
6 9938 1 1 24 PHE HE1 H -2.656 19.023 24.867 1.00 . A A . 24 PHE HE1 1 1
6 9939 1 1 24 PHE HE2 H -1.297 21.183 21.412 1.00 . A A . 24 PHE HE2 1 1
6 9940 1 1 24 PHE HZ H -2.684 19.389 22.414 1.00 . A A . 24 PHE HZ 1 1
6 9941 1 1 24 PHE N N -0.775 24.589 25.644 1.00 . A A . 24 PHE N 1 1
6 9942 1 1 24 PHE O O 0.236 23.045 28.715 1.00 . A A . 24 PHE O 1 1
6 9943 1 1 25 GLU C C 0.936 26.471 29.623 1.00 . A A . 25 GLU C 1 1
6 9944 1 1 25 GLU CA C 1.668 25.322 28.923 1.00 . A A . 25 GLU CA 1 1
6 9945 1 1 25 GLU CB C 3.021 25.794 28.392 1.00 . A A . 25 GLU CB 1 1
6 9946 1 1 25 GLU CD C 5.113 25.636 29.748 1.00 . A A . 25 GLU CD 1 1
6 9947 1 1 25 GLU CG C 4.119 24.852 28.888 1.00 . A A . 25 GLU CG 1 1
6 9948 1 1 25 GLU H H 0.912 25.437 26.907 1.00 . A A . 25 GLU H 1 1
6 9949 1 1 25 GLU HA H 1.807 24.496 29.601 1.00 . A A . 25 GLU HA 1 1
6 9950 1 1 25 GLU HB2 H 3.004 25.791 27.312 1.00 . A A . 25 GLU HB2 1 1
6 9951 1 1 25 GLU HB3 H 3.218 26.795 28.746 1.00 . A A . 25 GLU HB3 1 1
6 9952 1 1 25 GLU HG2 H 3.678 24.064 29.478 1.00 . A A . 25 GLU HG2 1 1
6 9953 1 1 25 GLU HG3 H 4.636 24.423 28.042 1.00 . A A . 25 GLU HG3 1 1
6 9954 1 1 25 GLU N N 0.912 24.883 27.715 1.00 . A A . 25 GLU N 1 1
6 9955 1 1 25 GLU O O 0.877 26.535 30.835 1.00 . A A . 25 GLU O 1 1
6 9956 1 1 25 GLU OE1 O 5.896 26.382 29.181 1.00 . A A . 25 GLU OE1 1 1
6 9957 1 1 25 GLU OE2 O 5.075 25.478 30.956 1.00 . A A . 25 GLU OE2 1 1
6 9958 1 1 26 LYS C C -1.706 28.061 30.022 1.00 . A A . 26 LYS C 1 1
6 9959 1 1 26 LYS CA C -0.345 28.524 29.498 1.00 . A A . 26 LYS CA 1 1
6 9960 1 1 26 LYS CB C -0.521 29.548 28.377 1.00 . A A . 26 LYS CB 1 1
6 9961 1 1 26 LYS CD C 0.317 31.721 27.468 1.00 . A A . 26 LYS CD 1 1
6 9962 1 1 26 LYS CE C 0.129 33.160 27.952 1.00 . A A . 26 LYS CE 1 1
6 9963 1 1 26 LYS CG C 0.341 30.777 28.671 1.00 . A A . 26 LYS CG 1 1
6 9964 1 1 26 LYS H H 0.439 27.314 27.895 1.00 . A A . 26 LYS H 1 1
6 9965 1 1 26 LYS HA H 0.242 28.948 30.297 1.00 . A A . 26 LYS HA 1 1
6 9966 1 1 26 LYS HB2 H -0.215 29.110 27.438 1.00 . A A . 26 LYS HB2 1 1
6 9967 1 1 26 LYS HB3 H -1.559 29.841 28.317 1.00 . A A . 26 LYS HB3 1 1
6 9968 1 1 26 LYS HD2 H 1.249 31.641 26.929 1.00 . A A . 26 LYS HD2 1 1
6 9969 1 1 26 LYS HD3 H -0.500 31.452 26.815 1.00 . A A . 26 LYS HD3 1 1
6 9970 1 1 26 LYS HE2 H -0.901 33.465 27.837 1.00 . A A . 26 LYS HE2 1 1
6 9971 1 1 26 LYS HE3 H 0.436 33.253 28.983 1.00 . A A . 26 LYS HE3 1 1
6 9972 1 1 26 LYS HG2 H -0.050 31.290 29.539 1.00 . A A . 26 LYS HG2 1 1
6 9973 1 1 26 LYS HG3 H 1.357 30.467 28.865 1.00 . A A . 26 LYS HG3 1 1
6 9974 1 1 26 LYS HZ1 H 1.984 33.607 27.118 1.00 . A A . 26 LYS HZ1 1 1
6 9975 1 1 26 LYS HZ2 H 0.668 33.924 26.091 1.00 . A A . 26 LYS HZ2 1 1
6 9976 1 1 26 LYS HZ3 H 1.002 34.966 27.391 1.00 . A A . 26 LYS HZ3 1 1
6 9977 1 1 26 LYS N N 0.380 27.381 28.871 1.00 . A A . 26 LYS N 1 1
6 9978 1 1 26 LYS NZ N 1.012 33.976 27.072 1.00 . A A . 26 LYS NZ 1 1
6 9979 1 1 26 LYS O O -2.228 28.596 30.980 1.00 . A A . 26 LYS O 1 1
6 9980 1 1 27 ALA C C -3.484 25.997 31.281 1.00 . A A . 27 ALA C 1 1
6 9981 1 1 27 ALA CA C -3.607 26.569 29.866 1.00 . A A . 27 ALA CA 1 1
6 9982 1 1 27 ALA CB C -3.986 25.471 28.873 1.00 . A A . 27 ALA CB 1 1
6 9983 1 1 27 ALA H H -1.841 26.651 28.634 1.00 . A A . 27 ALA H 1 1
6 9984 1 1 27 ALA HA H -4.339 27.361 29.842 1.00 . A A . 27 ALA HA 1 1
6 9985 1 1 27 ALA HB1 H -3.908 25.853 27.866 1.00 . A A . 27 ALA HB1 1 1
6 9986 1 1 27 ALA HB2 H -3.316 24.632 28.991 1.00 . A A . 27 ALA HB2 1 1
6 9987 1 1 27 ALA HB3 H -5.000 25.151 29.060 1.00 . A A . 27 ALA HB3 1 1
6 9988 1 1 27 ALA N N -2.281 27.069 29.403 1.00 . A A . 27 ALA N 1 1
6 9989 1 1 27 ALA O O -4.460 25.848 31.988 1.00 . A A . 27 ALA O 1 1
6 9990 1 1 28 ALA C C -2.232 26.227 34.113 1.00 . A A . 28 ALA C 1 1
6 9991 1 1 28 ALA CA C -2.103 25.116 33.067 1.00 . A A . 28 ALA CA 1 1
6 9992 1 1 28 ALA CB C -0.687 24.542 33.070 1.00 . A A . 28 ALA CB 1 1
6 9993 1 1 28 ALA H H -1.515 25.807 31.113 1.00 . A A . 28 ALA H 1 1
6 9994 1 1 28 ALA HA H -2.820 24.335 33.256 1.00 . A A . 28 ALA HA 1 1
6 9995 1 1 28 ALA HB1 H 0.018 25.321 33.316 1.00 . A A . 28 ALA HB1 1 1
6 9996 1 1 28 ALA HB2 H -0.458 24.146 32.091 1.00 . A A . 28 ALA HB2 1 1
6 9997 1 1 28 ALA HB3 H -0.620 23.750 33.802 1.00 . A A . 28 ALA HB3 1 1
6 9998 1 1 28 ALA N N -2.290 25.677 31.699 1.00 . A A . 28 ALA N 1 1
6 9999 1 1 28 ALA O O -2.556 25.981 35.257 1.00 . A A . 28 ALA O 1 1
6 10000 1 1 29 ASP C C -3.514 29.136 34.695 1.00 . A A . 29 ASP C 1 1
6 10001 1 1 29 ASP CA C -2.089 28.574 34.696 1.00 . A A . 29 ASP CA 1 1
6 10002 1 1 29 ASP CB C -1.098 29.624 34.195 1.00 . A A . 29 ASP CB 1 1
6 10003 1 1 29 ASP CG C 0.186 29.546 35.022 1.00 . A A . 29 ASP CG 1 1
6 10004 1 1 29 ASP H H -1.721 27.623 32.797 1.00 . A A . 29 ASP H 1 1
6 10005 1 1 29 ASP HA H -1.813 28.249 35.685 1.00 . A A . 29 ASP HA 1 1
6 10006 1 1 29 ASP HB2 H -0.868 29.435 33.156 1.00 . A A . 29 ASP HB2 1 1
6 10007 1 1 29 ASP HB3 H -1.532 30.607 34.295 1.00 . A A . 29 ASP HB3 1 1
6 10008 1 1 29 ASP N N -1.981 27.447 33.726 1.00 . A A . 29 ASP N 1 1
6 10009 1 1 29 ASP O O -3.828 30.057 35.423 1.00 . A A . 29 ASP O 1 1
6 10010 1 1 29 ASP OD1 O 0.587 28.443 35.356 1.00 . A A . 29 ASP OD1 1 1
6 10011 1 1 29 ASP OD2 O 0.746 30.591 35.311 1.00 . A A . 29 ASP OD2 1 1
6 10012 1 1 30 ALA C C -6.707 28.139 34.593 1.00 . A A . 30 ALA C 1 1
6 10013 1 1 30 ALA CA C -5.780 29.094 33.839 1.00 . A A . 30 ALA CA 1 1
6 10014 1 1 30 ALA CB C -6.143 29.132 32.354 1.00 . A A . 30 ALA CB 1 1
6 10015 1 1 30 ALA H H -4.105 27.848 33.305 1.00 . A A . 30 ALA H 1 1
6 10016 1 1 30 ALA HA H -5.838 30.081 34.259 1.00 . A A . 30 ALA HA 1 1
6 10017 1 1 30 ALA HB1 H -7.080 28.620 32.200 1.00 . A A . 30 ALA HB1 1 1
6 10018 1 1 30 ALA HB2 H -5.367 28.645 31.782 1.00 . A A . 30 ALA HB2 1 1
6 10019 1 1 30 ALA HB3 H -6.236 30.159 32.035 1.00 . A A . 30 ALA HB3 1 1
6 10020 1 1 30 ALA N N -4.378 28.590 33.884 1.00 . A A . 30 ALA N 1 1
6 10021 1 1 30 ALA O O -7.219 28.457 35.648 1.00 . A A . 30 ALA O 1 1
6 10022 1 1 31 GLY C C -9.044 25.724 33.874 1.00 . A A . 31 GLY C 1 1
6 10023 1 1 31 GLY CA C -7.814 25.991 34.742 1.00 . A A . 31 GLY CA 1 1
6 10024 1 1 31 GLY H H -6.497 26.739 33.210 1.00 . A A . 31 GLY H 1 1
6 10025 1 1 31 GLY HA2 H -8.125 26.391 35.695 1.00 . A A . 31 GLY HA2 1 1
6 10026 1 1 31 GLY HA3 H -7.277 25.066 34.899 1.00 . A A . 31 GLY HA3 1 1
6 10027 1 1 31 GLY N N -6.923 26.971 34.060 1.00 . A A . 31 GLY N 1 1
6 10028 1 1 31 GLY O O -10.163 25.727 34.348 1.00 . A A . 31 GLY O 1 1
6 10029 1 1 32 LEU C C -10.689 23.910 32.106 1.00 . A A . 32 LEU C 1 1
6 10030 1 1 32 LEU CA C -10.012 25.226 31.711 1.00 . A A . 32 LEU CA 1 1
6 10031 1 1 32 LEU CB C -9.417 25.122 30.306 1.00 . A A . 32 LEU CB 1 1
6 10032 1 1 32 LEU CD1 C -8.206 26.368 28.513 1.00 . A A . 32 LEU CD1 1 1
6 10033 1 1 32 LEU CD2 C -10.109 27.450 29.717 1.00 . A A . 32 LEU CD2 1 1
6 10034 1 1 32 LEU CG C -8.919 26.498 29.860 1.00 . A A . 32 LEU CG 1 1
6 10035 1 1 32 LEU H H -7.941 25.494 32.239 1.00 . A A . 32 LEU H 1 1
6 10036 1 1 32 LEU HA H -10.717 26.041 31.754 1.00 . A A . 32 LEU HA 1 1
6 10037 1 1 32 LEU HB2 H -8.592 24.425 30.316 1.00 . A A . 32 LEU HB2 1 1
6 10038 1 1 32 LEU HB3 H -10.175 24.773 29.620 1.00 . A A . 32 LEU HB3 1 1
6 10039 1 1 32 LEU HD11 H -8.414 25.397 28.087 1.00 . A A . 32 LEU HD11 1 1
6 10040 1 1 32 LEU HD12 H -8.559 27.138 27.842 1.00 . A A . 32 LEU HD12 1 1
6 10041 1 1 32 LEU HD13 H -7.142 26.476 28.657 1.00 . A A . 32 LEU HD13 1 1
6 10042 1 1 32 LEU HD21 H -10.851 27.005 29.071 1.00 . A A . 32 LEU HD21 1 1
6 10043 1 1 32 LEU HD22 H -10.542 27.634 30.690 1.00 . A A . 32 LEU HD22 1 1
6 10044 1 1 32 LEU HD23 H -9.773 28.384 29.291 1.00 . A A . 32 LEU HD23 1 1
6 10045 1 1 32 LEU HG H -8.232 26.888 30.595 1.00 . A A . 32 LEU HG 1 1
6 10046 1 1 32 LEU N N -8.850 25.493 32.604 1.00 . A A . 32 LEU N 1 1
6 10047 1 1 32 LEU O O -10.209 23.185 32.954 1.00 . A A . 32 LEU O 1 1
6 10048 1 1 33 ASP C C -11.591 21.127 31.584 1.00 . A A . 33 ASP C 1 1
6 10049 1 1 33 ASP CA C -12.505 22.328 31.841 1.00 . A A . 33 ASP CA 1 1
6 10050 1 1 33 ASP CB C -13.719 22.288 30.912 1.00 . A A . 33 ASP CB 1 1
6 10051 1 1 33 ASP CG C -14.984 22.033 31.735 1.00 . A A . 33 ASP CG 1 1
6 10052 1 1 33 ASP H H -12.172 24.196 30.817 1.00 . A A . 33 ASP H 1 1
6 10053 1 1 33 ASP HA H -12.829 22.343 32.869 1.00 . A A . 33 ASP HA 1 1
6 10054 1 1 33 ASP HB2 H -13.809 23.234 30.397 1.00 . A A . 33 ASP HB2 1 1
6 10055 1 1 33 ASP HB3 H -13.594 21.495 30.190 1.00 . A A . 33 ASP HB3 1 1
6 10056 1 1 33 ASP N N -11.800 23.597 31.498 1.00 . A A . 33 ASP N 1 1
6 10057 1 1 33 ASP O O -10.597 21.228 30.891 1.00 . A A . 33 ASP O 1 1
6 10058 1 1 33 ASP OD1 O -14.871 21.429 32.788 1.00 . A A . 33 ASP OD1 1 1
6 10059 1 1 33 ASP OD2 O -16.044 22.446 31.295 1.00 . A A . 33 ASP OD2 1 1
6 10060 1 1 34 GLY C C -11.445 18.123 30.595 1.00 . A A . 34 GLY C 1 1
6 10061 1 1 34 GLY CA C -11.070 18.784 31.923 1.00 . A A . 34 GLY CA 1 1
6 10062 1 1 34 GLY H H -12.725 19.930 32.690 1.00 . A A . 34 GLY H 1 1
6 10063 1 1 34 GLY HA2 H -11.230 18.085 32.730 1.00 . A A . 34 GLY HA2 1 1
6 10064 1 1 34 GLY HA3 H -10.030 19.074 31.899 1.00 . A A . 34 GLY HA3 1 1
6 10065 1 1 34 GLY N N -11.919 19.990 32.135 1.00 . A A . 34 GLY N 1 1
6 10066 1 1 34 GLY O O -10.661 17.406 30.004 1.00 . A A . 34 GLY O 1 1
6 10067 1 1 35 GLU C C -12.442 18.510 27.653 1.00 . A A . 35 GLU C 1 1
6 10068 1 1 35 GLU CA C -13.062 17.748 28.828 1.00 . A A . 35 GLU CA 1 1
6 10069 1 1 35 GLU CB C -14.584 17.885 28.812 1.00 . A A . 35 GLU CB 1 1
6 10070 1 1 35 GLU CD C -16.161 18.050 26.881 1.00 . A A . 35 GLU CD 1 1
6 10071 1 1 35 GLU CG C -15.149 17.151 27.595 1.00 . A A . 35 GLU CG 1 1
6 10072 1 1 35 GLU H H -13.252 18.942 30.612 1.00 . A A . 35 GLU H 1 1
6 10073 1 1 35 GLU HA H -12.784 16.707 28.794 1.00 . A A . 35 GLU HA 1 1
6 10074 1 1 35 GLU HB2 H -14.994 17.455 29.714 1.00 . A A . 35 GLU HB2 1 1
6 10075 1 1 35 GLU HB3 H -14.851 18.930 28.759 1.00 . A A . 35 GLU HB3 1 1
6 10076 1 1 35 GLU HG2 H -14.344 16.906 26.918 1.00 . A A . 35 GLU HG2 1 1
6 10077 1 1 35 GLU HG3 H -15.637 16.244 27.918 1.00 . A A . 35 GLU HG3 1 1
6 10078 1 1 35 GLU N N -12.636 18.361 30.119 1.00 . A A . 35 GLU N 1 1
6 10079 1 1 35 GLU O O -12.655 18.178 26.504 1.00 . A A . 35 GLU O 1 1
6 10080 1 1 35 GLU OE1 O -15.733 18.907 26.127 1.00 . A A . 35 GLU OE1 1 1
6 10081 1 1 35 GLU OE2 O -17.346 17.864 27.101 1.00 . A A . 35 GLU OE2 1 1
6 10082 1 1 36 ASP C C -9.525 20.329 27.005 1.00 . A A . 36 ASP C 1 1
6 10083 1 1 36 ASP CA C -11.047 20.320 26.838 1.00 . A A . 36 ASP CA 1 1
6 10084 1 1 36 ASP CB C -11.614 21.731 26.996 1.00 . A A . 36 ASP CB 1 1
6 10085 1 1 36 ASP CG C -13.131 21.697 26.790 1.00 . A A . 36 ASP CG 1 1
6 10086 1 1 36 ASP H H -11.523 19.782 28.869 1.00 . A A . 36 ASP H 1 1
6 10087 1 1 36 ASP HA H -11.319 19.916 25.874 1.00 . A A . 36 ASP HA 1 1
6 10088 1 1 36 ASP HB2 H -11.397 22.096 27.988 1.00 . A A . 36 ASP HB2 1 1
6 10089 1 1 36 ASP HB3 H -11.166 22.387 26.265 1.00 . A A . 36 ASP HB3 1 1
6 10090 1 1 36 ASP N N -11.679 19.531 27.935 1.00 . A A . 36 ASP N 1 1
6 10091 1 1 36 ASP O O -8.787 20.053 26.080 1.00 . A A . 36 ASP O 1 1
6 10092 1 1 36 ASP OD1 O -13.811 21.137 27.633 1.00 . A A . 36 ASP OD1 1 1
6 10093 1 1 36 ASP OD2 O -13.585 22.231 25.792 1.00 . A A . 36 ASP OD2 1 1
6 10094 1 1 37 TYR C C -7.218 19.919 29.689 1.00 . A A . 37 TYR C 1 1
6 10095 1 1 37 TYR CA C -7.574 20.666 28.401 1.00 . A A . 37 TYR CA 1 1
6 10096 1 1 37 TYR CB C -7.211 22.145 28.529 1.00 . A A . 37 TYR CB 1 1
6 10097 1 1 37 TYR CD1 C -4.755 21.625 28.309 1.00 . A A . 37 TYR CD1 1 1
6 10098 1 1 37 TYR CD2 C -5.491 23.018 30.151 1.00 . A A . 37 TYR CD2 1 1
6 10099 1 1 37 TYR CE1 C -3.433 21.735 28.754 1.00 . A A . 37 TYR CE1 1 1
6 10100 1 1 37 TYR CE2 C -4.169 23.128 30.597 1.00 . A A . 37 TYR CE2 1 1
6 10101 1 1 37 TYR CG C -5.785 22.267 29.008 1.00 . A A . 37 TYR CG 1 1
6 10102 1 1 37 TYR CZ C -3.139 22.486 29.898 1.00 . A A . 37 TYR CZ 1 1
6 10103 1 1 37 TYR H H -9.659 20.860 28.915 1.00 . A A . 37 TYR H 1 1
6 10104 1 1 37 TYR HA H -7.059 20.232 27.559 1.00 . A A . 37 TYR HA 1 1
6 10105 1 1 37 TYR HB2 H -7.313 22.625 27.567 1.00 . A A . 37 TYR HB2 1 1
6 10106 1 1 37 TYR HB3 H -7.873 22.617 29.240 1.00 . A A . 37 TYR HB3 1 1
6 10107 1 1 37 TYR HD1 H -4.982 21.045 27.426 1.00 . A A . 37 TYR HD1 1 1
6 10108 1 1 37 TYR HD2 H -6.286 23.513 30.691 1.00 . A A . 37 TYR HD2 1 1
6 10109 1 1 37 TYR HE1 H -2.639 21.241 28.215 1.00 . A A . 37 TYR HE1 1 1
6 10110 1 1 37 TYR HE2 H -3.942 23.708 31.479 1.00 . A A . 37 TYR HE2 1 1
6 10111 1 1 37 TYR HH H -1.716 21.979 31.064 1.00 . A A . 37 TYR HH 1 1
6 10112 1 1 37 TYR N N -9.049 20.642 28.179 1.00 . A A . 37 TYR N 1 1
6 10113 1 1 37 TYR O O -7.937 19.969 30.666 1.00 . A A . 37 TYR O 1 1
6 10114 1 1 37 TYR OH O -1.836 22.595 30.337 1.00 . A A . 37 TYR OH 1 1
6 10115 1 1 38 GLY C C -4.738 17.364 30.547 1.00 . A A . 38 GLY C 1 1
6 10116 1 1 38 GLY CA C -5.709 18.484 30.924 1.00 . A A . 38 GLY CA 1 1
6 10117 1 1 38 GLY H H -5.542 19.202 28.897 1.00 . A A . 38 GLY H 1 1
6 10118 1 1 38 GLY HA2 H -6.586 18.059 31.388 1.00 . A A . 38 GLY HA2 1 1
6 10119 1 1 38 GLY HA3 H -5.228 19.161 31.615 1.00 . A A . 38 GLY HA3 1 1
6 10120 1 1 38 GLY N N -6.110 19.230 29.697 1.00 . A A . 38 GLY N 1 1
6 10121 1 1 38 GLY O O -4.640 16.972 29.402 1.00 . A A . 38 GLY O 1 1
6 10122 1 1 39 THR C C -3.787 14.399 31.193 1.00 . A A . 39 THR C 1 1
6 10123 1 1 39 THR CA C -3.059 15.746 31.200 1.00 . A A . 39 THR CA 1 1
6 10124 1 1 39 THR CB C -2.030 15.795 32.330 1.00 . A A . 39 THR CB 1 1
6 10125 1 1 39 THR CG2 C -0.856 14.873 31.994 1.00 . A A . 39 THR CG2 1 1
6 10126 1 1 39 THR H H -4.115 17.172 32.423 1.00 . A A . 39 THR H 1 1
6 10127 1 1 39 THR HA H -2.576 15.918 30.252 1.00 . A A . 39 THR HA 1 1
6 10128 1 1 39 THR HB H -2.488 15.466 33.250 1.00 . A A . 39 THR HB 1 1
6 10129 1 1 39 THR HG1 H -1.202 17.414 31.639 1.00 . A A . 39 THR HG1 1 1
6 10130 1 1 39 THR HG21 H -1.196 14.080 31.345 1.00 . A A . 39 THR HG21 1 1
6 10131 1 1 39 THR HG22 H -0.084 15.441 31.495 1.00 . A A . 39 THR HG22 1 1
6 10132 1 1 39 THR HG23 H -0.459 14.450 32.904 1.00 . A A . 39 THR HG23 1 1
6 10133 1 1 39 THR N N -4.021 16.843 31.504 1.00 . A A . 39 THR N 1 1
6 10134 1 1 39 THR O O -4.401 14.010 32.166 1.00 . A A . 39 THR O 1 1
6 10135 1 1 39 THR OG1 O -1.560 17.127 32.483 1.00 . A A . 39 THR OG1 1 1
6 10136 1 1 40 MET C C -3.501 11.252 30.527 1.00 . A A . 40 MET C 1 1
6 10137 1 1 40 MET CA C -4.423 12.369 30.034 1.00 . A A . 40 MET CA 1 1
6 10138 1 1 40 MET CB C -4.754 12.171 28.555 1.00 . A A . 40 MET CB 1 1
6 10139 1 1 40 MET CE C -6.723 11.352 25.849 1.00 . A A . 40 MET CE 1 1
6 10140 1 1 40 MET CG C -5.877 11.142 28.419 1.00 . A A . 40 MET CG 1 1
6 10141 1 1 40 MET H H -3.231 14.020 29.325 1.00 . A A . 40 MET H 1 1
6 10142 1 1 40 MET HA H -5.331 12.393 30.614 1.00 . A A . 40 MET HA 1 1
6 10143 1 1 40 MET HB2 H -5.072 13.110 28.128 1.00 . A A . 40 MET HB2 1 1
6 10144 1 1 40 MET HB3 H -3.877 11.819 28.035 1.00 . A A . 40 MET HB3 1 1
6 10145 1 1 40 MET HE1 H -7.101 12.154 26.468 1.00 . A A . 40 MET HE1 1 1
6 10146 1 1 40 MET HE2 H -7.548 10.790 25.433 1.00 . A A . 40 MET HE2 1 1
6 10147 1 1 40 MET HE3 H -6.133 11.766 25.047 1.00 . A A . 40 MET HE3 1 1
6 10148 1 1 40 MET HG2 H -5.824 10.440 29.238 1.00 . A A . 40 MET HG2 1 1
6 10149 1 1 40 MET HG3 H -6.833 11.645 28.437 1.00 . A A . 40 MET HG3 1 1
6 10150 1 1 40 MET N N -3.729 13.687 30.101 1.00 . A A . 40 MET N 1 1
6 10151 1 1 40 MET O O -2.506 10.934 29.906 1.00 . A A . 40 MET O 1 1
6 10152 1 1 40 MET SD S -5.693 10.252 26.853 1.00 . A A . 40 MET SD 1 1
6 10153 1 1 41 GLU C C -3.339 8.229 31.476 1.00 . A A . 41 GLU C 1 1
6 10154 1 1 41 GLU CA C -2.974 9.546 32.165 1.00 . A A . 41 GLU CA 1 1
6 10155 1 1 41 GLU CB C -3.294 9.478 33.658 1.00 . A A . 41 GLU CB 1 1
6 10156 1 1 41 GLU CD C -1.783 11.081 34.837 1.00 . A A . 41 GLU CD 1 1
6 10157 1 1 41 GLU CG C -2.001 9.614 34.465 1.00 . A A . 41 GLU CG 1 1
6 10158 1 1 41 GLU H H -4.637 10.916 32.120 1.00 . A A . 41 GLU H 1 1
6 10159 1 1 41 GLU HA H -1.930 9.772 32.019 1.00 . A A . 41 GLU HA 1 1
6 10160 1 1 41 GLU HB2 H -3.967 10.281 33.919 1.00 . A A . 41 GLU HB2 1 1
6 10161 1 1 41 GLU HB3 H -3.760 8.530 33.883 1.00 . A A . 41 GLU HB3 1 1
6 10162 1 1 41 GLU HG2 H -2.074 9.021 35.364 1.00 . A A . 41 GLU HG2 1 1
6 10163 1 1 41 GLU HG3 H -1.168 9.265 33.872 1.00 . A A . 41 GLU HG3 1 1
6 10164 1 1 41 GLU N N -3.828 10.648 31.637 1.00 . A A . 41 GLU N 1 1
6 10165 1 1 41 GLU O O -4.369 7.642 31.746 1.00 . A A . 41 GLU O 1 1
6 10166 1 1 41 GLU OE1 O -1.352 11.832 33.978 1.00 . A A . 41 GLU OE1 1 1
6 10167 1 1 41 GLU OE2 O -2.053 11.430 35.975 1.00 . A A . 41 GLU OE2 1 1
6 10168 1 1 42 VAL C C -1.873 5.376 30.340 1.00 . A A . 42 VAL C 1 1
6 10169 1 1 42 VAL CA C -2.820 6.485 29.877 1.00 . A A . 42 VAL CA 1 1
6 10170 1 1 42 VAL CB C -2.604 6.790 28.395 1.00 . A A . 42 VAL CB 1 1
6 10171 1 1 42 VAL CG1 C -3.235 5.683 27.549 1.00 . A A . 42 VAL CG1 1 1
6 10172 1 1 42 VAL CG2 C -3.256 8.130 28.049 1.00 . A A . 42 VAL CG2 1 1
6 10173 1 1 42 VAL H H -1.685 8.250 30.377 1.00 . A A . 42 VAL H 1 1
6 10174 1 1 42 VAL HA H -3.846 6.201 30.048 1.00 . A A . 42 VAL HA 1 1
6 10175 1 1 42 VAL HB H -1.545 6.842 28.189 1.00 . A A . 42 VAL HB 1 1
6 10176 1 1 42 VAL HG11 H -4.186 5.400 27.977 1.00 . A A . 42 VAL HG11 1 1
6 10177 1 1 42 VAL HG12 H -3.387 6.043 26.542 1.00 . A A . 42 VAL HG12 1 1
6 10178 1 1 42 VAL HG13 H -2.580 4.826 27.530 1.00 . A A . 42 VAL HG13 1 1
6 10179 1 1 42 VAL HG21 H -2.906 8.888 28.733 1.00 . A A . 42 VAL HG21 1 1
6 10180 1 1 42 VAL HG22 H -2.995 8.407 27.039 1.00 . A A . 42 VAL HG22 1 1
6 10181 1 1 42 VAL HG23 H -4.330 8.040 28.132 1.00 . A A . 42 VAL HG23 1 1
6 10182 1 1 42 VAL N N -2.510 7.762 30.585 1.00 . A A . 42 VAL N 1 1
6 10183 1 1 42 VAL O O -0.686 5.411 30.085 1.00 . A A . 42 VAL O 1 1
6 10184 1 1 43 ALA C C -0.786 2.641 30.303 1.00 . A A . 43 ALA C 1 1
6 10185 1 1 43 ALA CA C -1.523 3.272 31.488 1.00 . A A . 43 ALA CA 1 1
6 10186 1 1 43 ALA CB C -2.483 2.266 32.120 1.00 . A A . 43 ALA CB 1 1
6 10187 1 1 43 ALA H H -3.353 4.374 31.205 1.00 . A A . 43 ALA H 1 1
6 10188 1 1 43 ALA HA H -0.820 3.628 32.225 1.00 . A A . 43 ALA HA 1 1
6 10189 1 1 43 ALA HB1 H -3.116 2.771 32.833 1.00 . A A . 43 ALA HB1 1 1
6 10190 1 1 43 ALA HB2 H -1.917 1.496 32.625 1.00 . A A . 43 ALA HB2 1 1
6 10191 1 1 43 ALA HB3 H -3.093 1.816 31.351 1.00 . A A . 43 ALA HB3 1 1
6 10192 1 1 43 ALA N N -2.391 4.387 31.013 1.00 . A A . 43 ALA N 1 1
6 10193 1 1 43 ALA O O -1.184 2.786 29.164 1.00 . A A . 43 ALA O 1 1
6 10194 1 1 44 GLU C C 0.222 0.168 28.832 1.00 . A A . 44 GLU C 1 1
6 10195 1 1 44 GLU CA C 1.043 1.303 29.449 1.00 . A A . 44 GLU CA 1 1
6 10196 1 1 44 GLU CB C 2.314 0.757 30.100 1.00 . A A . 44 GLU CB 1 1
6 10197 1 1 44 GLU CD C 4.236 1.345 31.584 1.00 . A A . 44 GLU CD 1 1
6 10198 1 1 44 GLU CG C 3.087 1.909 30.747 1.00 . A A . 44 GLU CG 1 1
6 10199 1 1 44 GLU H H 0.590 1.837 31.487 1.00 . A A . 44 GLU H 1 1
6 10200 1 1 44 GLU HA H 1.298 2.034 28.699 1.00 . A A . 44 GLU HA 1 1
6 10201 1 1 44 GLU HB2 H 2.050 0.032 30.855 1.00 . A A . 44 GLU HB2 1 1
6 10202 1 1 44 GLU HB3 H 2.931 0.287 29.349 1.00 . A A . 44 GLU HB3 1 1
6 10203 1 1 44 GLU HG2 H 3.484 2.554 29.978 1.00 . A A . 44 GLU HG2 1 1
6 10204 1 1 44 GLU HG3 H 2.423 2.475 31.384 1.00 . A A . 44 GLU HG3 1 1
6 10205 1 1 44 GLU N N 0.285 1.942 30.562 1.00 . A A . 44 GLU N 1 1
6 10206 1 1 44 GLU O O -0.100 -0.806 29.486 1.00 . A A . 44 GLU O 1 1
6 10207 1 1 44 GLU OE1 O 4.696 0.260 31.268 1.00 . A A . 44 GLU OE1 1 1
6 10208 1 1 44 GLU OE2 O 4.638 2.007 32.526 1.00 . A A . 44 GLU OE2 1 1
6 10209 1 1 45 GLY C C -2.406 -0.414 26.968 1.00 . A A . 45 GLY C 1 1
6 10210 1 1 45 GLY CA C -0.922 -0.785 26.921 1.00 . A A . 45 GLY CA 1 1
6 10211 1 1 45 GLY H H 0.149 1.079 27.071 1.00 . A A . 45 GLY H 1 1
6 10212 1 1 45 GLY HA2 H -0.768 -1.720 27.441 1.00 . A A . 45 GLY HA2 1 1
6 10213 1 1 45 GLY HA3 H -0.609 -0.888 25.894 1.00 . A A . 45 GLY HA3 1 1
6 10214 1 1 45 GLY N N -0.120 0.285 27.579 1.00 . A A . 45 GLY N 1 1
6 10215 1 1 45 GLY O O -3.245 -1.103 26.422 1.00 . A A . 45 GLY O 1 1
6 10216 1 1 46 GLU C C -4.571 1.853 26.433 1.00 . A A . 46 GLU C 1 1
6 10217 1 1 46 GLU CA C -4.170 1.083 27.694 1.00 . A A . 46 GLU CA 1 1
6 10218 1 1 46 GLU CB C -4.252 1.987 28.924 1.00 . A A . 46 GLU CB 1 1
6 10219 1 1 46 GLU CD C -5.637 2.556 30.923 1.00 . A A . 46 GLU CD 1 1
6 10220 1 1 46 GLU CG C -5.387 1.512 29.833 1.00 . A A . 46 GLU CG 1 1
6 10221 1 1 46 GLU H H -2.048 1.214 28.048 1.00 . A A . 46 GLU H 1 1
6 10222 1 1 46 GLU HA H -4.804 0.221 27.828 1.00 . A A . 46 GLU HA 1 1
6 10223 1 1 46 GLU HB2 H -3.318 1.946 29.464 1.00 . A A . 46 GLU HB2 1 1
6 10224 1 1 46 GLU HB3 H -4.443 3.003 28.610 1.00 . A A . 46 GLU HB3 1 1
6 10225 1 1 46 GLU HG2 H -6.286 1.381 29.247 1.00 . A A . 46 GLU HG2 1 1
6 10226 1 1 46 GLU HG3 H -5.115 0.572 30.289 1.00 . A A . 46 GLU HG3 1 1
6 10227 1 1 46 GLU N N -2.738 0.671 27.614 1.00 . A A . 46 GLU N 1 1
6 10228 1 1 46 GLU O O -3.777 2.566 25.852 1.00 . A A . 46 GLU O 1 1
6 10229 1 1 46 GLU OE1 O -5.781 3.719 30.580 1.00 . A A . 46 GLU OE1 1 1
6 10230 1 1 46 GLU OE2 O -5.680 2.176 32.081 1.00 . A A . 46 GLU OE2 1 1
6 10231 1 1 47 TYR C C -6.415 3.934 25.092 1.00 . A A . 47 TYR C 1 1
6 10232 1 1 47 TYR CA C -6.247 2.443 24.785 1.00 . A A . 47 TYR CA 1 1
6 10233 1 1 47 TYR CB C -7.594 1.815 24.416 1.00 . A A . 47 TYR CB 1 1
6 10234 1 1 47 TYR CD1 C -6.283 -0.336 24.317 1.00 . A A . 47 TYR CD1 1 1
6 10235 1 1 47 TYR CD2 C -8.644 -0.433 24.862 1.00 . A A . 47 TYR CD2 1 1
6 10236 1 1 47 TYR CE1 C -6.200 -1.730 24.428 1.00 . A A . 47 TYR CE1 1 1
6 10237 1 1 47 TYR CE2 C -8.561 -1.827 24.974 1.00 . A A . 47 TYR CE2 1 1
6 10238 1 1 47 TYR CG C -7.504 0.312 24.535 1.00 . A A . 47 TYR CG 1 1
6 10239 1 1 47 TYR CZ C -7.340 -2.475 24.756 1.00 . A A . 47 TYR CZ 1 1
6 10240 1 1 47 TYR H H -6.422 1.137 26.492 1.00 . A A . 47 TYR H 1 1
6 10241 1 1 47 TYR HA H -5.541 2.301 23.982 1.00 . A A . 47 TYR HA 1 1
6 10242 1 1 47 TYR HB2 H -8.357 2.183 25.086 1.00 . A A . 47 TYR HB2 1 1
6 10243 1 1 47 TYR HB3 H -7.849 2.081 23.401 1.00 . A A . 47 TYR HB3 1 1
6 10244 1 1 47 TYR HD1 H -5.405 0.239 24.064 1.00 . A A . 47 TYR HD1 1 1
6 10245 1 1 47 TYR HD2 H -9.586 0.067 25.030 1.00 . A A . 47 TYR HD2 1 1
6 10246 1 1 47 TYR HE1 H -5.258 -2.229 24.262 1.00 . A A . 47 TYR HE1 1 1
6 10247 1 1 47 TYR HE2 H -9.439 -2.402 25.227 1.00 . A A . 47 TYR HE2 1 1
6 10248 1 1 47 TYR HH H -6.488 -4.139 24.370 1.00 . A A . 47 TYR HH 1 1
6 10249 1 1 47 TYR N N -5.797 1.716 26.007 1.00 . A A . 47 TYR N 1 1
6 10250 1 1 47 TYR O O -6.968 4.309 26.107 1.00 . A A . 47 TYR O 1 1
6 10251 1 1 47 TYR OH O -7.258 -3.847 24.866 1.00 . A A . 47 TYR OH 1 1
6 10252 1 1 48 ILE C C -7.521 6.606 24.814 1.00 . A A . 48 ILE C 1 1
6 10253 1 1 48 ILE CA C -6.071 6.250 24.470 1.00 . A A . 48 ILE CA 1 1
6 10254 1 1 48 ILE CB C -5.654 6.910 23.156 1.00 . A A . 48 ILE CB 1 1
6 10255 1 1 48 ILE CD1 C -3.312 7.390 23.884 1.00 . A A . 48 ILE CD1 1 1
6 10256 1 1 48 ILE CG1 C -4.176 6.618 22.886 1.00 . A A . 48 ILE CG1 1 1
6 10257 1 1 48 ILE CG2 C -5.865 8.422 23.255 1.00 . A A . 48 ILE CG2 1 1
6 10258 1 1 48 ILE H H -5.496 4.461 23.414 1.00 . A A . 48 ILE H 1 1
6 10259 1 1 48 ILE HA H -5.409 6.559 25.263 1.00 . A A . 48 ILE HA 1 1
6 10260 1 1 48 ILE HB H -6.251 6.514 22.349 1.00 . A A . 48 ILE HB 1 1
6 10261 1 1 48 ILE HD11 H -3.607 8.429 23.886 1.00 . A A . 48 ILE HD11 1 1
6 10262 1 1 48 ILE HD12 H -3.444 6.976 24.873 1.00 . A A . 48 ILE HD12 1 1
6 10263 1 1 48 ILE HD13 H -2.274 7.312 23.597 1.00 . A A . 48 ILE HD13 1 1
6 10264 1 1 48 ILE HG12 H -3.993 5.559 22.996 1.00 . A A . 48 ILE HG12 1 1
6 10265 1 1 48 ILE HG13 H -3.927 6.924 21.880 1.00 . A A . 48 ILE HG13 1 1
6 10266 1 1 48 ILE HG21 H -5.442 8.785 24.179 1.00 . A A . 48 ILE HG21 1 1
6 10267 1 1 48 ILE HG22 H -5.380 8.908 22.421 1.00 . A A . 48 ILE HG22 1 1
6 10268 1 1 48 ILE HG23 H -6.923 8.640 23.232 1.00 . A A . 48 ILE HG23 1 1
6 10269 1 1 48 ILE N N -5.941 4.785 24.225 1.00 . A A . 48 ILE N 1 1
6 10270 1 1 48 ILE O O -7.795 7.210 25.833 1.00 . A A . 48 ILE O 1 1
6 10271 1 1 49 LEU C C -10.277 6.033 25.643 1.00 . A A . 49 LEU C 1 1
6 10272 1 1 49 LEU CA C -9.880 6.562 24.262 1.00 . A A . 49 LEU CA 1 1
6 10273 1 1 49 LEU CB C -10.677 5.858 23.161 1.00 . A A . 49 LEU CB 1 1
6 10274 1 1 49 LEU CD1 C -11.881 4.068 24.425 1.00 . A A . 49 LEU CD1 1 1
6 10275 1 1 49 LEU CD2 C -10.977 3.595 22.144 1.00 . A A . 49 LEU CD2 1 1
6 10276 1 1 49 LEU CG C -10.737 4.356 23.449 1.00 . A A . 49 LEU CG 1 1
6 10277 1 1 49 LEU H H -8.212 5.754 23.157 1.00 . A A . 49 LEU H 1 1
6 10278 1 1 49 LEU HA H -10.041 7.628 24.208 1.00 . A A . 49 LEU HA 1 1
6 10279 1 1 49 LEU HB2 H -11.680 6.259 23.132 1.00 . A A . 49 LEU HB2 1 1
6 10280 1 1 49 LEU HB3 H -10.197 6.022 22.209 1.00 . A A . 49 LEU HB3 1 1
6 10281 1 1 49 LEU HD11 H -12.372 4.994 24.686 1.00 . A A . 49 LEU HD11 1 1
6 10282 1 1 49 LEU HD12 H -12.592 3.403 23.959 1.00 . A A . 49 LEU HD12 1 1
6 10283 1 1 49 LEU HD13 H -11.486 3.605 25.317 1.00 . A A . 49 LEU HD13 1 1
6 10284 1 1 49 LEU HD21 H -11.043 4.297 21.325 1.00 . A A . 49 LEU HD21 1 1
6 10285 1 1 49 LEU HD22 H -10.156 2.915 21.968 1.00 . A A . 49 LEU HD22 1 1
6 10286 1 1 49 LEU HD23 H -11.898 3.037 22.216 1.00 . A A . 49 LEU HD23 1 1
6 10287 1 1 49 LEU HG H -9.803 4.035 23.886 1.00 . A A . 49 LEU HG 1 1
6 10288 1 1 49 LEU N N -8.452 6.239 23.975 1.00 . A A . 49 LEU N 1 1
6 10289 1 1 49 LEU O O -11.163 6.557 26.289 1.00 . A A . 49 LEU O 1 1
6 10290 1 1 50 GLU C C -9.464 5.353 28.549 1.00 . A A . 50 GLU C 1 1
6 10291 1 1 50 GLU CA C -9.975 4.432 27.438 1.00 . A A . 50 GLU CA 1 1
6 10292 1 1 50 GLU CB C -9.263 3.080 27.496 1.00 . A A . 50 GLU CB 1 1
6 10293 1 1 50 GLU CD C -8.631 1.303 29.136 1.00 . A A . 50 GLU CD 1 1
6 10294 1 1 50 GLU CG C -9.700 2.331 28.757 1.00 . A A . 50 GLU CG 1 1
6 10295 1 1 50 GLU H H -8.920 4.585 25.564 1.00 . A A . 50 GLU H 1 1
6 10296 1 1 50 GLU HA H -11.040 4.292 27.525 1.00 . A A . 50 GLU HA 1 1
6 10297 1 1 50 GLU HB2 H -9.522 2.499 26.623 1.00 . A A . 50 GLU HB2 1 1
6 10298 1 1 50 GLU HB3 H -8.195 3.236 27.521 1.00 . A A . 50 GLU HB3 1 1
6 10299 1 1 50 GLU HG2 H -9.827 3.033 29.566 1.00 . A A . 50 GLU HG2 1 1
6 10300 1 1 50 GLU HG3 H -10.636 1.825 28.569 1.00 . A A . 50 GLU HG3 1 1
6 10301 1 1 50 GLU N N -9.631 4.995 26.099 1.00 . A A . 50 GLU N 1 1
6 10302 1 1 50 GLU O O -10.179 5.679 29.475 1.00 . A A . 50 GLU O 1 1
6 10303 1 1 50 GLU OE1 O -8.090 0.680 28.238 1.00 . A A . 50 GLU OE1 1 1
6 10304 1 1 50 GLU OE2 O -8.374 1.158 30.320 1.00 . A A . 50 GLU OE2 1 1
6 10305 1 1 51 ALA C C -8.460 7.975 29.580 1.00 . A A . 51 ALA C 1 1
6 10306 1 1 51 ALA CA C -7.674 6.666 29.522 1.00 . A A . 51 ALA CA 1 1
6 10307 1 1 51 ALA CB C -6.227 6.925 29.101 1.00 . A A . 51 ALA CB 1 1
6 10308 1 1 51 ALA H H -7.668 5.493 27.714 1.00 . A A . 51 ALA H 1 1
6 10309 1 1 51 ALA HA H -7.695 6.176 30.478 1.00 . A A . 51 ALA HA 1 1
6 10310 1 1 51 ALA HB1 H -5.755 7.578 29.819 1.00 . A A . 51 ALA HB1 1 1
6 10311 1 1 51 ALA HB2 H -5.692 5.988 29.058 1.00 . A A . 51 ALA HB2 1 1
6 10312 1 1 51 ALA HB3 H -6.214 7.391 28.127 1.00 . A A . 51 ALA HB3 1 1
6 10313 1 1 51 ALA N N -8.230 5.770 28.467 1.00 . A A . 51 ALA N 1 1
6 10314 1 1 51 ALA O O -8.710 8.517 30.639 1.00 . A A . 51 ALA O 1 1
6 10315 1 1 52 ALA C C -11.093 9.487 28.772 1.00 . A A . 52 ALA C 1 1
6 10316 1 1 52 ALA CA C -9.627 9.761 28.436 1.00 . A A . 52 ALA CA 1 1
6 10317 1 1 52 ALA CB C -9.489 10.297 27.011 1.00 . A A . 52 ALA CB 1 1
6 10318 1 1 52 ALA H H -8.641 8.029 27.610 1.00 . A A . 52 ALA H 1 1
6 10319 1 1 52 ALA HA H -9.209 10.460 29.135 1.00 . A A . 52 ALA HA 1 1
6 10320 1 1 52 ALA HB1 H -9.173 9.500 26.355 1.00 . A A . 52 ALA HB1 1 1
6 10321 1 1 52 ALA HB2 H -10.442 10.680 26.677 1.00 . A A . 52 ALA HB2 1 1
6 10322 1 1 52 ALA HB3 H -8.757 11.090 26.993 1.00 . A A . 52 ALA HB3 1 1
6 10323 1 1 52 ALA N N -8.854 8.485 28.449 1.00 . A A . 52 ALA N 1 1
6 10324 1 1 52 ALA O O -11.727 10.227 29.496 1.00 . A A . 52 ALA O 1 1
6 10325 1 1 53 GLU C C -13.232 7.800 30.034 1.00 . A A . 53 GLU C 1 1
6 10326 1 1 53 GLU CA C -13.054 8.086 28.540 1.00 . A A . 53 GLU CA 1 1
6 10327 1 1 53 GLU CB C -13.339 6.832 27.713 1.00 . A A . 53 GLU CB 1 1
6 10328 1 1 53 GLU CD C -14.396 5.135 29.210 1.00 . A A . 53 GLU CD 1 1
6 10329 1 1 53 GLU CG C -14.664 6.215 28.160 1.00 . A A . 53 GLU CG 1 1
6 10330 1 1 53 GLU H H -11.095 7.840 27.676 1.00 . A A . 53 GLU H 1 1
6 10331 1 1 53 GLU HA H -13.702 8.890 28.229 1.00 . A A . 53 GLU HA 1 1
6 10332 1 1 53 GLU HB2 H -13.400 7.097 26.667 1.00 . A A . 53 GLU HB2 1 1
6 10333 1 1 53 GLU HB3 H -12.541 6.118 27.856 1.00 . A A . 53 GLU HB3 1 1
6 10334 1 1 53 GLU HG2 H -15.294 6.983 28.585 1.00 . A A . 53 GLU HG2 1 1
6 10335 1 1 53 GLU HG3 H -15.162 5.773 27.309 1.00 . A A . 53 GLU HG3 1 1
6 10336 1 1 53 GLU N N -11.630 8.422 28.253 1.00 . A A . 53 GLU N 1 1
6 10337 1 1 53 GLU O O -14.307 7.950 30.581 1.00 . A A . 53 GLU O 1 1
6 10338 1 1 53 GLU OE1 O -14.052 4.031 28.822 1.00 . A A . 53 GLU OE1 1 1
6 10339 1 1 53 GLU OE2 O -14.540 5.431 30.385 1.00 . A A . 53 GLU OE2 1 1
6 10340 1 1 54 ALA C C -12.257 8.408 32.954 1.00 . A A . 54 ALA C 1 1
6 10341 1 1 54 ALA CA C -12.289 7.103 32.155 1.00 . A A . 54 ALA CA 1 1
6 10342 1 1 54 ALA CB C -11.066 6.244 32.479 1.00 . A A . 54 ALA CB 1 1
6 10343 1 1 54 ALA H H -11.325 7.283 30.236 1.00 . A A . 54 ALA H 1 1
6 10344 1 1 54 ALA HA H -13.193 6.552 32.366 1.00 . A A . 54 ALA HA 1 1
6 10345 1 1 54 ALA HB1 H -10.272 6.472 31.783 1.00 . A A . 54 ALA HB1 1 1
6 10346 1 1 54 ALA HB2 H -10.733 6.454 33.485 1.00 . A A . 54 ALA HB2 1 1
6 10347 1 1 54 ALA HB3 H -11.327 5.199 32.398 1.00 . A A . 54 ALA HB3 1 1
6 10348 1 1 54 ALA N N -12.183 7.394 30.697 1.00 . A A . 54 ALA N 1 1
6 10349 1 1 54 ALA O O -12.589 8.442 34.123 1.00 . A A . 54 ALA O 1 1
6 10350 1 1 55 GLN C C -13.071 11.605 32.741 1.00 . A A . 55 GLN C 1 1
6 10351 1 1 55 GLN CA C -11.812 10.790 33.046 1.00 . A A . 55 GLN CA 1 1
6 10352 1 1 55 GLN CB C -10.570 11.494 32.499 1.00 . A A . 55 GLN CB 1 1
6 10353 1 1 55 GLN CD C -8.293 11.264 33.499 1.00 . A A . 55 GLN CD 1 1
6 10354 1 1 55 GLN CG C -9.357 10.574 32.644 1.00 . A A . 55 GLN CG 1 1
6 10355 1 1 55 GLN H H -11.603 9.434 31.385 1.00 . A A . 55 GLN H 1 1
6 10356 1 1 55 GLN HA H -11.711 10.634 34.108 1.00 . A A . 55 GLN HA 1 1
6 10357 1 1 55 GLN HB2 H -10.721 11.730 31.456 1.00 . A A . 55 GLN HB2 1 1
6 10358 1 1 55 GLN HB3 H -10.399 12.405 33.053 1.00 . A A . 55 GLN HB3 1 1
6 10359 1 1 55 GLN HE21 H -8.603 10.103 35.078 1.00 . A A . 55 GLN HE21 1 1
6 10360 1 1 55 GLN HE22 H -7.402 11.285 35.274 1.00 . A A . 55 GLN HE22 1 1
6 10361 1 1 55 GLN HG2 H -9.659 9.652 33.120 1.00 . A A . 55 GLN HG2 1 1
6 10362 1 1 55 GLN HG3 H -8.950 10.358 31.668 1.00 . A A . 55 GLN HG3 1 1
6 10363 1 1 55 GLN N N -11.864 9.484 32.328 1.00 . A A . 55 GLN N 1 1
6 10364 1 1 55 GLN NE2 N -8.082 10.849 34.719 1.00 . A A . 55 GLN NE2 1 1
6 10365 1 1 55 GLN O O -13.421 12.520 33.461 1.00 . A A . 55 GLN O 1 1
6 10366 1 1 55 GLN OE1 O -7.645 12.191 33.053 1.00 . A A . 55 GLN OE1 1 1
6 10367 1 1 56 GLY C C -14.734 12.882 30.076 1.00 . A A . 56 GLY C 1 1
6 10368 1 1 56 GLY CA C -14.991 12.037 31.325 1.00 . A A . 56 GLY CA 1 1
6 10369 1 1 56 GLY H H -13.456 10.541 31.109 1.00 . A A . 56 GLY H 1 1
6 10370 1 1 56 GLY HA2 H -15.264 12.682 32.147 1.00 . A A . 56 GLY HA2 1 1
6 10371 1 1 56 GLY HA3 H -15.794 11.341 31.131 1.00 . A A . 56 GLY HA3 1 1
6 10372 1 1 56 GLY N N -13.756 11.281 31.677 1.00 . A A . 56 GLY N 1 1
6 10373 1 1 56 GLY O O -15.280 13.956 29.919 1.00 . A A . 56 GLY O 1 1
6 10374 1 1 57 TYR C C -14.502 12.714 26.798 1.00 . A A . 57 TYR C 1 1
6 10375 1 1 57 TYR CA C -13.612 13.186 27.950 1.00 . A A . 57 TYR CA 1 1
6 10376 1 1 57 TYR CB C -12.142 12.898 27.635 1.00 . A A . 57 TYR CB 1 1
6 10377 1 1 57 TYR CD1 C -11.806 14.171 29.801 1.00 . A A . 57 TYR CD1 1 1
6 10378 1 1 57 TYR CD2 C -9.874 13.224 28.682 1.00 . A A . 57 TYR CD2 1 1
6 10379 1 1 57 TYR CE1 C -10.976 14.672 30.810 1.00 . A A . 57 TYR CE1 1 1
6 10380 1 1 57 TYR CE2 C -9.044 13.724 29.692 1.00 . A A . 57 TYR CE2 1 1
6 10381 1 1 57 TYR CG C -11.255 13.446 28.735 1.00 . A A . 57 TYR CG 1 1
6 10382 1 1 57 TYR CZ C -9.595 14.448 30.756 1.00 . A A . 57 TYR CZ 1 1
6 10383 1 1 57 TYR H H -13.474 11.539 29.333 1.00 . A A . 57 TYR H 1 1
6 10384 1 1 57 TYR HA H -13.751 14.241 28.126 1.00 . A A . 57 TYR HA 1 1
6 10385 1 1 57 TYR HB2 H -11.996 11.831 27.558 1.00 . A A . 57 TYR HB2 1 1
6 10386 1 1 57 TYR HB3 H -11.877 13.365 26.698 1.00 . A A . 57 TYR HB3 1 1
6 10387 1 1 57 TYR HD1 H -12.871 14.343 29.844 1.00 . A A . 57 TYR HD1 1 1
6 10388 1 1 57 TYR HD2 H -9.448 12.665 27.861 1.00 . A A . 57 TYR HD2 1 1
6 10389 1 1 57 TYR HE1 H -11.401 15.229 31.631 1.00 . A A . 57 TYR HE1 1 1
6 10390 1 1 57 TYR HE2 H -7.979 13.552 29.650 1.00 . A A . 57 TYR HE2 1 1
6 10391 1 1 57 TYR HH H -9.192 14.754 32.597 1.00 . A A . 57 TYR HH 1 1
6 10392 1 1 57 TYR N N -13.905 12.407 29.187 1.00 . A A . 57 TYR N 1 1
6 10393 1 1 57 TYR O O -14.805 11.544 26.671 1.00 . A A . 57 TYR O 1 1
6 10394 1 1 57 TYR OH O -8.777 14.941 31.751 1.00 . A A . 57 TYR OH 1 1
6 10395 1 1 58 ASP C C -14.963 13.264 23.505 1.00 . A A . 58 ASP C 1 1
6 10396 1 1 58 ASP CA C -15.777 13.222 24.801 1.00 . A A . 58 ASP CA 1 1
6 10397 1 1 58 ASP CB C -16.902 14.259 24.768 1.00 . A A . 58 ASP CB 1 1
6 10398 1 1 58 ASP CG C -16.370 15.578 24.202 1.00 . A A . 58 ASP CG 1 1
6 10399 1 1 58 ASP H H -14.655 14.554 26.068 1.00 . A A . 58 ASP H 1 1
6 10400 1 1 58 ASP HA H -16.187 12.236 24.957 1.00 . A A . 58 ASP HA 1 1
6 10401 1 1 58 ASP HB2 H -17.706 13.898 24.145 1.00 . A A . 58 ASP HB2 1 1
6 10402 1 1 58 ASP HB3 H -17.270 14.422 25.771 1.00 . A A . 58 ASP HB3 1 1
6 10403 1 1 58 ASP N N -14.916 13.617 25.951 1.00 . A A . 58 ASP N 1 1
6 10404 1 1 58 ASP O O -14.026 14.026 23.378 1.00 . A A . 58 ASP O 1 1
6 10405 1 1 58 ASP OD1 O -15.541 16.190 24.855 1.00 . A A . 58 ASP OD1 1 1
6 10406 1 1 58 ASP OD2 O -16.800 15.954 23.123 1.00 . A A . 58 ASP OD2 1 1
6 10407 1 1 59 TRP C C -15.496 12.275 20.078 1.00 . A A . 59 TRP C 1 1
6 10408 1 1 59 TRP CA C -14.544 12.457 21.263 1.00 . A A . 59 TRP CA 1 1
6 10409 1 1 59 TRP CB C -13.581 11.275 21.374 1.00 . A A . 59 TRP CB 1 1
6 10410 1 1 59 TRP CD1 C -13.125 11.169 23.856 1.00 . A A . 59 TRP CD1 1 1
6 10411 1 1 59 TRP CD2 C -11.358 11.928 22.688 1.00 . A A . 59 TRP CD2 1 1
6 10412 1 1 59 TRP CE2 C -10.974 11.925 24.049 1.00 . A A . 59 TRP CE2 1 1
6 10413 1 1 59 TRP CE3 C -10.420 12.364 21.736 1.00 . A A . 59 TRP CE3 1 1
6 10414 1 1 59 TRP CG C -12.731 11.446 22.593 1.00 . A A . 59 TRP CG 1 1
6 10415 1 1 59 TRP CH2 C -8.785 12.769 23.496 1.00 . A A . 59 TRP CH2 1 1
6 10416 1 1 59 TRP CZ2 C -9.705 12.338 24.453 1.00 . A A . 59 TRP CZ2 1 1
6 10417 1 1 59 TRP CZ3 C -9.141 12.783 22.140 1.00 . A A . 59 TRP CZ3 1 1
6 10418 1 1 59 TRP H H -16.066 11.844 22.663 1.00 . A A . 59 TRP H 1 1
6 10419 1 1 59 TRP HA H -13.987 13.374 21.164 1.00 . A A . 59 TRP HA 1 1
6 10420 1 1 59 TRP HB2 H -14.143 10.356 21.452 1.00 . A A . 59 TRP HB2 1 1
6 10421 1 1 59 TRP HB3 H -12.951 11.239 20.498 1.00 . A A . 59 TRP HB3 1 1
6 10422 1 1 59 TRP HD1 H -14.094 10.790 24.142 1.00 . A A . 59 TRP HD1 1 1
6 10423 1 1 59 TRP HE1 H -12.112 11.347 25.693 1.00 . A A . 59 TRP HE1 1 1
6 10424 1 1 59 TRP HE3 H -10.683 12.379 20.689 1.00 . A A . 59 TRP HE3 1 1
6 10425 1 1 59 TRP HH2 H -7.800 13.090 23.799 1.00 . A A . 59 TRP HH2 1 1
6 10426 1 1 59 TRP HZ2 H -9.436 12.326 25.500 1.00 . A A . 59 TRP HZ2 1 1
6 10427 1 1 59 TRP HZ3 H -8.427 13.115 21.402 1.00 . A A . 59 TRP HZ3 1 1
6 10428 1 1 59 TRP N N -15.308 12.454 22.544 1.00 . A A . 59 TRP N 1 1
6 10429 1 1 59 TRP NE1 N -12.084 11.456 24.721 1.00 . A A . 59 TRP NE1 1 1
6 10430 1 1 59 TRP O O -16.301 11.365 20.062 1.00 . A A . 59 TRP O 1 1
6 10431 1 1 60 PRO C C -15.831 11.926 17.022 1.00 . A A . 60 PRO C 1 1
6 10432 1 1 60 PRO CA C -16.232 13.102 17.916 1.00 . A A . 60 PRO CA 1 1
6 10433 1 1 60 PRO CB C -15.958 14.433 17.221 1.00 . A A . 60 PRO CB 1 1
6 10434 1 1 60 PRO CD C -14.422 14.277 19.077 1.00 . A A . 60 PRO CD 1 1
6 10435 1 1 60 PRO CG C -14.597 14.842 17.691 1.00 . A A . 60 PRO CG 1 1
6 10436 1 1 60 PRO HA H -17.271 13.036 18.191 1.00 . A A . 60 PRO HA 1 1
6 10437 1 1 60 PRO HB2 H -15.961 14.305 16.149 1.00 . A A . 60 PRO HB2 1 1
6 10438 1 1 60 PRO HB3 H -16.692 15.169 17.515 1.00 . A A . 60 PRO HB3 1 1
6 10439 1 1 60 PRO HD2 H -13.412 13.923 19.216 1.00 . A A . 60 PRO HD2 1 1
6 10440 1 1 60 PRO HD3 H -14.673 15.017 19.821 1.00 . A A . 60 PRO HD3 1 1
6 10441 1 1 60 PRO HG2 H -13.842 14.440 17.031 1.00 . A A . 60 PRO HG2 1 1
6 10442 1 1 60 PRO HG3 H -14.524 15.919 17.722 1.00 . A A . 60 PRO HG3 1 1
6 10443 1 1 60 PRO N N -15.370 13.157 19.123 1.00 . A A . 60 PRO N 1 1
6 10444 1 1 60 PRO O O -15.010 11.107 17.386 1.00 . A A . 60 PRO O 1 1
6 10445 1 1 61 PHE C C -16.560 9.387 15.494 1.00 . A A . 61 PHE C 1 1
6 10446 1 1 61 PHE CA C -16.056 10.718 14.929 1.00 . A A . 61 PHE CA 1 1
6 10447 1 1 61 PHE CB C -14.529 10.723 14.849 1.00 . A A . 61 PHE CB 1 1
6 10448 1 1 61 PHE CD1 C -14.189 8.659 13.442 1.00 . A A . 61 PHE CD1 1 1
6 10449 1 1 61 PHE CD2 C -13.589 10.817 12.512 1.00 . A A . 61 PHE CD2 1 1
6 10450 1 1 61 PHE CE1 C -13.783 8.036 12.256 1.00 . A A . 61 PHE CE1 1 1
6 10451 1 1 61 PHE CE2 C -13.184 10.194 11.326 1.00 . A A . 61 PHE CE2 1 1
6 10452 1 1 61 PHE CG C -14.091 10.050 13.569 1.00 . A A . 61 PHE CG 1 1
6 10453 1 1 61 PHE CZ C -13.281 8.803 11.198 1.00 . A A . 61 PHE CZ 1 1
6 10454 1 1 61 PHE H H -17.060 12.511 15.577 1.00 . A A . 61 PHE H 1 1
6 10455 1 1 61 PHE HA H -16.475 10.893 13.951 1.00 . A A . 61 PHE HA 1 1
6 10456 1 1 61 PHE HB2 H -14.172 11.742 14.861 1.00 . A A . 61 PHE HB2 1 1
6 10457 1 1 61 PHE HB3 H -14.122 10.188 15.694 1.00 . A A . 61 PHE HB3 1 1
6 10458 1 1 61 PHE HD1 H -14.576 8.069 14.258 1.00 . A A . 61 PHE HD1 1 1
6 10459 1 1 61 PHE HD2 H -13.514 11.890 12.610 1.00 . A A . 61 PHE HD2 1 1
6 10460 1 1 61 PHE HE1 H -13.858 6.963 12.157 1.00 . A A . 61 PHE HE1 1 1
6 10461 1 1 61 PHE HE2 H -12.797 10.786 10.508 1.00 . A A . 61 PHE HE2 1 1
6 10462 1 1 61 PHE HZ H -12.969 8.321 10.282 1.00 . A A . 61 PHE HZ 1 1
6 10463 1 1 61 PHE N N -16.402 11.838 15.851 1.00 . A A . 61 PHE N 1 1
6 10464 1 1 61 PHE O O -16.605 9.185 16.692 1.00 . A A . 61 PHE O 1 1
6 10465 1 1 62 SER C C -17.779 6.260 13.925 1.00 . A A . 62 SER C 1 1
6 10466 1 1 62 SER CA C -17.438 7.157 15.118 1.00 . A A . 62 SER CA 1 1
6 10467 1 1 62 SER CB C -18.696 7.477 15.927 1.00 . A A . 62 SER CB 1 1
6 10468 1 1 62 SER H H -16.894 8.663 13.676 1.00 . A A . 62 SER H 1 1
6 10469 1 1 62 SER HA H -16.703 6.683 15.750 1.00 . A A . 62 SER HA 1 1
6 10470 1 1 62 SER HB2 H -18.912 8.533 15.856 1.00 . A A . 62 SER HB2 1 1
6 10471 1 1 62 SER HB3 H -19.529 6.913 15.536 1.00 . A A . 62 SER HB3 1 1
6 10472 1 1 62 SER HG H -18.419 7.940 17.796 1.00 . A A . 62 SER HG 1 1
6 10473 1 1 62 SER N N -16.938 8.478 14.638 1.00 . A A . 62 SER N 1 1
6 10474 1 1 62 SER O O -18.584 6.608 13.085 1.00 . A A . 62 SER O 1 1
6 10475 1 1 62 SER OG O -18.485 7.128 17.288 1.00 . A A . 62 SER OG 1 1
6 10476 1 1 63 CYS C C -18.899 3.698 12.761 1.00 . A A . 63 CYS C 1 1
6 10477 1 1 63 CYS CA C -17.451 4.195 12.700 1.00 . A A . 63 CYS CA 1 1
6 10478 1 1 63 CYS CB C -16.475 3.032 12.876 1.00 . A A . 63 CYS CB 1 1
6 10479 1 1 63 CYS H H -16.517 4.851 14.528 1.00 . A A . 63 CYS H 1 1
6 10480 1 1 63 CYS HA H -17.264 4.694 11.762 1.00 . A A . 63 CYS HA 1 1
6 10481 1 1 63 CYS HB2 H -16.737 2.472 13.762 1.00 . A A . 63 CYS HB2 1 1
6 10482 1 1 63 CYS HB3 H -16.527 2.385 12.013 1.00 . A A . 63 CYS HB3 1 1
6 10483 1 1 63 CYS N N -17.167 5.112 13.842 1.00 . A A . 63 CYS N 1 1
6 10484 1 1 63 CYS O O -19.155 2.523 12.940 1.00 . A A . 63 CYS O 1 1
6 10485 1 1 63 CYS SG S -14.794 3.679 13.045 1.00 . A A . 63 CYS SG 1 1
6 10486 1 1 64 ARG C C -21.616 3.571 14.023 1.00 . A A . 64 ARG C 1 1
6 10487 1 1 64 ARG CA C -21.277 4.156 12.651 1.00 . A A . 64 ARG CA 1 1
6 10488 1 1 64 ARG CB C -21.403 3.085 11.567 1.00 . A A . 64 ARG CB 1 1
6 10489 1 1 64 ARG CD C -22.913 2.123 9.825 1.00 . A A . 64 ARG CD 1 1
6 10490 1 1 64 ARG CG C -22.829 3.085 11.011 1.00 . A A . 64 ARG CG 1 1
6 10491 1 1 64 ARG CZ C -22.446 3.856 8.198 1.00 . A A . 64 ARG CZ 1 1
6 10492 1 1 64 ARG H H -19.621 5.523 12.459 1.00 . A A . 64 ARG H 1 1
6 10493 1 1 64 ARG HA H -21.925 4.988 12.423 1.00 . A A . 64 ARG HA 1 1
6 10494 1 1 64 ARG HB2 H -20.706 3.296 10.770 1.00 . A A . 64 ARG HB2 1 1
6 10495 1 1 64 ARG HB3 H -21.182 2.117 11.991 1.00 . A A . 64 ARG HB3 1 1
6 10496 1 1 64 ARG HD2 H -22.521 1.154 10.098 1.00 . A A . 64 ARG HD2 1 1
6 10497 1 1 64 ARG HD3 H -23.933 2.035 9.483 1.00 . A A . 64 ARG HD3 1 1
6 10498 1 1 64 ARG HE H -21.220 2.325 8.508 1.00 . A A . 64 ARG HE 1 1
6 10499 1 1 64 ARG HG2 H -23.517 2.768 11.781 1.00 . A A . 64 ARG HG2 1 1
6 10500 1 1 64 ARG HG3 H -23.089 4.082 10.685 1.00 . A A . 64 ARG HG3 1 1
6 10501 1 1 64 ARG HH11 H -21.343 5.028 9.391 1.00 . A A . 64 ARG HH11 1 1
6 10502 1 1 64 ARG HH12 H -22.278 5.850 8.186 1.00 . A A . 64 ARG HH12 1 1
6 10503 1 1 64 ARG HH21 H -23.640 2.943 6.877 1.00 . A A . 64 ARG HH21 1 1
6 10504 1 1 64 ARG HH22 H -23.579 4.670 6.763 1.00 . A A . 64 ARG HH22 1 1
6 10505 1 1 64 ARG N N -19.848 4.582 12.607 1.00 . A A . 64 ARG N 1 1
6 10506 1 1 64 ARG NE N -22.065 2.747 8.770 1.00 . A A . 64 ARG NE 1 1
6 10507 1 1 64 ARG NH1 N -21.987 5.001 8.625 1.00 . A A . 64 ARG NH1 1 1
6 10508 1 1 64 ARG NH2 N -23.287 3.820 7.202 1.00 . A A . 64 ARG NH2 1 1
6 10509 1 1 64 ARG O O -22.630 2.923 14.199 1.00 . A A . 64 ARG O 1 1
6 10510 1 1 65 ALA C C -21.312 1.732 16.270 1.00 . A A . 65 ALA C 1 1
6 10511 1 1 65 ALA CA C -21.059 3.239 16.356 1.00 . A A . 65 ALA CA 1 1
6 10512 1 1 65 ALA CB C -22.317 3.971 16.825 1.00 . A A . 65 ALA CB 1 1
6 10513 1 1 65 ALA H H -19.964 4.311 14.840 1.00 . A A . 65 ALA H 1 1
6 10514 1 1 65 ALA HA H -20.239 3.448 17.026 1.00 . A A . 65 ALA HA 1 1
6 10515 1 1 65 ALA HB1 H -23.130 3.761 16.145 1.00 . A A . 65 ALA HB1 1 1
6 10516 1 1 65 ALA HB2 H -22.130 5.033 16.845 1.00 . A A . 65 ALA HB2 1 1
6 10517 1 1 65 ALA HB3 H -22.582 3.632 17.816 1.00 . A A . 65 ALA HB3 1 1
6 10518 1 1 65 ALA N N -20.777 3.789 14.998 1.00 . A A . 65 ALA N 1 1
6 10519 1 1 65 ALA O O -20.974 1.091 15.295 1.00 . A A . 65 ALA O 1 1
6 10520 1 1 66 GLY C C -21.085 -1.046 18.017 1.00 . A A . 66 GLY C 1 1
6 10521 1 1 66 GLY CA C -22.182 -0.302 17.252 1.00 . A A . 66 GLY CA 1 1
6 10522 1 1 66 GLY H H -22.173 1.695 18.059 1.00 . A A . 66 GLY H 1 1
6 10523 1 1 66 GLY HA2 H -22.200 -0.645 16.228 1.00 . A A . 66 GLY HA2 1 1
6 10524 1 1 66 GLY HA3 H -23.138 -0.498 17.715 1.00 . A A . 66 GLY HA3 1 1
6 10525 1 1 66 GLY N N -21.907 1.161 17.282 1.00 . A A . 66 GLY N 1 1
6 10526 1 1 66 GLY O O -21.191 -1.280 19.205 1.00 . A A . 66 GLY O 1 1
6 10527 1 1 67 ALA C C -17.663 -1.295 18.078 1.00 . A A . 67 ALA C 1 1
6 10528 1 1 67 ALA CA C -18.929 -2.155 18.034 1.00 . A A . 67 ALA CA 1 1
6 10529 1 1 67 ALA CB C -18.698 -3.407 17.188 1.00 . A A . 67 ALA CB 1 1
6 10530 1 1 67 ALA H H -19.965 -1.227 16.387 1.00 . A A . 67 ALA H 1 1
6 10531 1 1 67 ALA HA H -19.229 -2.436 19.031 1.00 . A A . 67 ALA HA 1 1
6 10532 1 1 67 ALA HB1 H -19.635 -3.728 16.757 1.00 . A A . 67 ALA HB1 1 1
6 10533 1 1 67 ALA HB2 H -17.995 -3.183 16.398 1.00 . A A . 67 ALA HB2 1 1
6 10534 1 1 67 ALA HB3 H -18.300 -4.194 17.811 1.00 . A A . 67 ALA HB3 1 1
6 10535 1 1 67 ALA N N -20.031 -1.423 17.345 1.00 . A A . 67 ALA N 1 1
6 10536 1 1 67 ALA O O -16.603 -1.753 18.455 1.00 . A A . 67 ALA O 1 1
6 10537 1 1 68 CYS C C -16.750 1.952 18.749 1.00 . A A . 68 CYS C 1 1
6 10538 1 1 68 CYS CA C -16.563 0.835 17.718 1.00 . A A . 68 CYS CA 1 1
6 10539 1 1 68 CYS CB C -16.473 1.416 16.306 1.00 . A A . 68 CYS CB 1 1
6 10540 1 1 68 CYS H H -18.627 0.303 17.395 1.00 . A A . 68 CYS H 1 1
6 10541 1 1 68 CYS HA H -15.676 0.262 17.938 1.00 . A A . 68 CYS HA 1 1
6 10542 1 1 68 CYS HB2 H -17.165 0.899 15.659 1.00 . A A . 68 CYS HB2 1 1
6 10543 1 1 68 CYS HB3 H -16.722 2.467 16.333 1.00 . A A . 68 CYS HB3 1 1
6 10544 1 1 68 CYS N N -17.763 -0.051 17.696 1.00 . A A . 68 CYS N 1 1
6 10545 1 1 68 CYS O O -17.849 2.407 18.993 1.00 . A A . 68 CYS O 1 1
6 10546 1 1 68 CYS SG S -14.789 1.211 15.674 1.00 . A A . 68 CYS SG 1 1
6 10547 1 1 69 ALA C C -15.796 4.850 19.690 1.00 . A A . 69 ALA C 1 1
6 10548 1 1 69 ALA CA C -15.802 3.480 20.373 1.00 . A A . 69 ALA CA 1 1
6 10549 1 1 69 ALA CB C -14.571 3.320 21.268 1.00 . A A . 69 ALA CB 1 1
6 10550 1 1 69 ALA H H -14.804 2.013 19.148 1.00 . A A . 69 ALA H 1 1
6 10551 1 1 69 ALA HA H -16.700 3.353 20.956 1.00 . A A . 69 ALA HA 1 1
6 10552 1 1 69 ALA HB1 H -14.261 4.289 21.628 1.00 . A A . 69 ALA HB1 1 1
6 10553 1 1 69 ALA HB2 H -13.769 2.872 20.702 1.00 . A A . 69 ALA HB2 1 1
6 10554 1 1 69 ALA HB3 H -14.817 2.686 22.107 1.00 . A A . 69 ALA HB3 1 1
6 10555 1 1 69 ALA N N -15.683 2.394 19.357 1.00 . A A . 69 ALA N 1 1
6 10556 1 1 69 ALA O O -16.829 5.381 19.334 1.00 . A A . 69 ALA O 1 1
6 10557 1 1 70 ASN C C -13.115 7.234 18.761 1.00 . A A . 70 ASN C 1 1
6 10558 1 1 70 ASN CA C -14.569 6.765 18.850 1.00 . A A . 70 ASN CA 1 1
6 10559 1 1 70 ASN CB C -15.384 7.700 19.750 1.00 . A A . 70 ASN CB 1 1
6 10560 1 1 70 ASN CG C -15.073 7.405 21.219 1.00 . A A . 70 ASN CG 1 1
6 10561 1 1 70 ASN H H -13.818 4.984 19.804 1.00 . A A . 70 ASN H 1 1
6 10562 1 1 70 ASN HA H -15.012 6.724 17.867 1.00 . A A . 70 ASN HA 1 1
6 10563 1 1 70 ASN HB2 H -15.128 8.725 19.527 1.00 . A A . 70 ASN HB2 1 1
6 10564 1 1 70 ASN HB3 H -16.437 7.544 19.568 1.00 . A A . 70 ASN HB3 1 1
6 10565 1 1 70 ASN HD21 H -13.164 7.929 21.069 1.00 . A A . 70 ASN HD21 1 1
6 10566 1 1 70 ASN HD22 H -13.655 7.411 22.610 1.00 . A A . 70 ASN HD22 1 1
6 10567 1 1 70 ASN N N -14.640 5.428 19.507 1.00 . A A . 70 ASN N 1 1
6 10568 1 1 70 ASN ND2 N -13.864 7.598 21.670 1.00 . A A . 70 ASN ND2 1 1
6 10569 1 1 70 ASN O O -12.268 6.813 19.524 1.00 . A A . 70 ASN O 1 1
6 10570 1 1 70 ASN OD1 O -15.941 6.994 21.965 1.00 . A A . 70 ASN OD1 1 1
6 10571 1 1 71 CYS C C -11.363 9.811 16.767 1.00 . A A . 71 CYS C 1 1
6 10572 1 1 71 CYS CA C -11.414 8.593 17.692 1.00 . A A . 71 CYS CA 1 1
6 10573 1 1 71 CYS CB C -10.631 7.427 17.084 1.00 . A A . 71 CYS CB 1 1
6 10574 1 1 71 CYS H H -13.512 8.428 17.224 1.00 . A A . 71 CYS H 1 1
6 10575 1 1 71 CYS HA H -11.008 8.842 18.660 1.00 . A A . 71 CYS HA 1 1
6 10576 1 1 71 CYS HB2 H -9.698 7.794 16.683 1.00 . A A . 71 CYS HB2 1 1
6 10577 1 1 71 CYS HB3 H -10.428 6.692 17.849 1.00 . A A . 71 CYS HB3 1 1
6 10578 1 1 71 CYS N N -12.816 8.102 17.832 1.00 . A A . 71 CYS N 1 1
6 10579 1 1 71 CYS O O -11.918 9.807 15.685 1.00 . A A . 71 CYS O 1 1
6 10580 1 1 71 CYS SG S -11.592 6.660 15.753 1.00 . A A . 71 CYS SG 1 1
6 10581 1 1 72 ALA C C -9.843 13.177 17.082 1.00 . A A . 72 ALA C 1 1
6 10582 1 1 72 ALA CA C -10.603 12.076 16.335 1.00 . A A . 72 ALA CA 1 1
6 10583 1 1 72 ALA CB C -12.051 12.499 16.085 1.00 . A A . 72 ALA CB 1 1
6 10584 1 1 72 ALA H H -10.256 10.833 18.060 1.00 . A A . 72 ALA H 1 1
6 10585 1 1 72 ALA HA H -10.117 11.849 15.398 1.00 . A A . 72 ALA HA 1 1
6 10586 1 1 72 ALA HB1 H -12.708 11.664 16.272 1.00 . A A . 72 ALA HB1 1 1
6 10587 1 1 72 ALA HB2 H -12.306 13.314 16.747 1.00 . A A . 72 ALA HB2 1 1
6 10588 1 1 72 ALA HB3 H -12.161 12.821 15.060 1.00 . A A . 72 ALA HB3 1 1
6 10589 1 1 72 ALA N N -10.697 10.854 17.184 1.00 . A A . 72 ALA N 1 1
6 10590 1 1 72 ALA O O -10.431 13.998 17.759 1.00 . A A . 72 ALA O 1 1
6 10591 1 1 73 SER C C -6.631 14.782 16.789 1.00 . A A . 73 SER C 1 1
6 10592 1 1 73 SER CA C -7.753 14.249 17.684 1.00 . A A . 73 SER CA 1 1
6 10593 1 1 73 SER CB C -7.168 13.543 18.905 1.00 . A A . 73 SER CB 1 1
6 10594 1 1 73 SER H H -8.083 12.528 16.425 1.00 . A A . 73 SER H 1 1
6 10595 1 1 73 SER HA H -8.397 15.054 17.999 1.00 . A A . 73 SER HA 1 1
6 10596 1 1 73 SER HB2 H -6.193 13.951 19.124 1.00 . A A . 73 SER HB2 1 1
6 10597 1 1 73 SER HB3 H -7.819 13.692 19.753 1.00 . A A . 73 SER HB3 1 1
6 10598 1 1 73 SER HG H -6.807 12.048 17.715 1.00 . A A . 73 SER HG 1 1
6 10599 1 1 73 SER N N -8.541 13.200 16.971 1.00 . A A . 73 SER N 1 1
6 10600 1 1 73 SER O O -6.576 14.499 15.609 1.00 . A A . 73 SER O 1 1
6 10601 1 1 73 SER OG O -7.051 12.153 18.638 1.00 . A A . 73 SER OG 1 1
6 10602 1 1 74 ILE C C -3.324 16.130 17.363 1.00 . A A . 74 ILE C 1 1
6 10603 1 1 74 ILE CA C -4.615 16.107 16.537 1.00 . A A . 74 ILE CA 1 1
6 10604 1 1 74 ILE CB C -5.050 17.531 16.187 1.00 . A A . 74 ILE CB 1 1
6 10605 1 1 74 ILE CD1 C -6.012 16.778 14.008 1.00 . A A . 74 ILE CD1 1 1
6 10606 1 1 74 ILE CG1 C -6.317 17.481 15.332 1.00 . A A . 74 ILE CG1 1 1
6 10607 1 1 74 ILE CG2 C -3.935 18.226 15.404 1.00 . A A . 74 ILE CG2 1 1
6 10608 1 1 74 ILE H H -5.803 15.765 18.301 1.00 . A A . 74 ILE H 1 1
6 10609 1 1 74 ILE HA H -4.479 15.533 15.636 1.00 . A A . 74 ILE HA 1 1
6 10610 1 1 74 ILE HB H -5.249 18.080 17.095 1.00 . A A . 74 ILE HB 1 1
6 10611 1 1 74 ILE HD11 H -5.236 17.317 13.485 1.00 . A A . 74 ILE HD11 1 1
6 10612 1 1 74 ILE HD12 H -5.679 15.769 14.204 1.00 . A A . 74 ILE HD12 1 1
6 10613 1 1 74 ILE HD13 H -6.904 16.751 13.400 1.00 . A A . 74 ILE HD13 1 1
6 10614 1 1 74 ILE HG12 H -7.087 16.937 15.860 1.00 . A A . 74 ILE HG12 1 1
6 10615 1 1 74 ILE HG13 H -6.659 18.486 15.135 1.00 . A A . 74 ILE HG13 1 1
6 10616 1 1 74 ILE HG21 H -2.987 18.036 15.883 1.00 . A A . 74 ILE HG21 1 1
6 10617 1 1 74 ILE HG22 H -3.912 17.842 14.395 1.00 . A A . 74 ILE HG22 1 1
6 10618 1 1 74 ILE HG23 H -4.121 19.289 15.380 1.00 . A A . 74 ILE HG23 1 1
6 10619 1 1 74 ILE N N -5.736 15.551 17.347 1.00 . A A . 74 ILE N 1 1
6 10620 1 1 74 ILE O O -2.936 17.150 17.896 1.00 . A A . 74 ILE O 1 1
6 10621 1 1 75 VAL C C -0.532 16.201 17.943 1.00 . A A . 75 VAL C 1 1
6 10622 1 1 75 VAL CA C -1.391 14.977 18.266 1.00 . A A . 75 VAL CA 1 1
6 10623 1 1 75 VAL CB C -0.684 13.693 17.828 1.00 . A A . 75 VAL CB 1 1
6 10624 1 1 75 VAL CG1 C -0.529 13.691 16.306 1.00 . A A . 75 VAL CG1 1 1
6 10625 1 1 75 VAL CG2 C 0.696 13.620 18.484 1.00 . A A . 75 VAL CG2 1 1
6 10626 1 1 75 VAL H H -2.985 14.200 17.034 1.00 . A A . 75 VAL H 1 1
6 10627 1 1 75 VAL HA H -1.607 14.937 19.321 1.00 . A A . 75 VAL HA 1 1
6 10628 1 1 75 VAL HB H -1.271 12.838 18.131 1.00 . A A . 75 VAL HB 1 1
6 10629 1 1 75 VAL HG11 H -0.837 14.647 15.911 1.00 . A A . 75 VAL HG11 1 1
6 10630 1 1 75 VAL HG12 H 0.505 13.512 16.050 1.00 . A A . 75 VAL HG12 1 1
6 10631 1 1 75 VAL HG13 H -1.144 12.911 15.883 1.00 . A A . 75 VAL HG13 1 1
6 10632 1 1 75 VAL HG21 H 1.178 14.585 18.418 1.00 . A A . 75 VAL HG21 1 1
6 10633 1 1 75 VAL HG22 H 0.589 13.341 19.522 1.00 . A A . 75 VAL HG22 1 1
6 10634 1 1 75 VAL HG23 H 1.299 12.882 17.975 1.00 . A A . 75 VAL HG23 1 1
6 10635 1 1 75 VAL N N -2.657 15.012 17.473 1.00 . A A . 75 VAL N 1 1
6 10636 1 1 75 VAL O O -0.138 16.412 16.812 1.00 . A A . 75 VAL O 1 1
6 10637 1 1 76 LYS C C 2.070 17.919 18.915 1.00 . A A . 76 LYS C 1 1
6 10638 1 1 76 LYS CA C 0.592 18.221 18.660 1.00 . A A . 76 LYS CA 1 1
6 10639 1 1 76 LYS CB C 0.082 19.275 19.643 1.00 . A A . 76 LYS CB 1 1
6 10640 1 1 76 LYS CD C 0.439 21.032 17.899 1.00 . A A . 76 LYS CD 1 1
6 10641 1 1 76 LYS CE C 1.144 22.212 18.573 1.00 . A A . 76 LYS CE 1 1
6 10642 1 1 76 LYS CG C -0.576 20.419 18.868 1.00 . A A . 76 LYS CG 1 1
6 10643 1 1 76 LYS H H -0.567 16.829 19.829 1.00 . A A . 76 LYS H 1 1
6 10644 1 1 76 LYS HA H 0.446 18.565 17.647 1.00 . A A . 76 LYS HA 1 1
6 10645 1 1 76 LYS HB2 H -0.642 18.827 20.308 1.00 . A A . 76 LYS HB2 1 1
6 10646 1 1 76 LYS HB3 H 0.910 19.660 20.220 1.00 . A A . 76 LYS HB3 1 1
6 10647 1 1 76 LYS HD2 H 1.169 20.286 17.623 1.00 . A A . 76 LYS HD2 1 1
6 10648 1 1 76 LYS HD3 H -0.075 21.379 17.014 1.00 . A A . 76 LYS HD3 1 1
6 10649 1 1 76 LYS HE2 H 0.438 23.005 18.776 1.00 . A A . 76 LYS HE2 1 1
6 10650 1 1 76 LYS HE3 H 1.622 21.891 19.488 1.00 . A A . 76 LYS HE3 1 1
6 10651 1 1 76 LYS HG2 H -1.420 20.037 18.311 1.00 . A A . 76 LYS HG2 1 1
6 10652 1 1 76 LYS HG3 H -0.915 21.175 19.561 1.00 . A A . 76 LYS HG3 1 1
6 10653 1 1 76 LYS HZ1 H 2.410 21.874 16.955 1.00 . A A . 76 LYS HZ1 1 1
6 10654 1 1 76 LYS HZ2 H 1.778 23.449 17.023 1.00 . A A . 76 LYS HZ2 1 1
6 10655 1 1 76 LYS HZ3 H 3.015 22.984 18.088 1.00 . A A . 76 LYS HZ3 1 1
6 10656 1 1 76 LYS N N -0.239 17.013 18.923 1.00 . A A . 76 LYS N 1 1
6 10657 1 1 76 LYS NZ N 2.163 22.664 17.585 1.00 . A A . 76 LYS NZ 1 1
6 10658 1 1 76 LYS O O 2.941 18.687 18.552 1.00 . A A . 76 LYS O 1 1
6 10659 1 1 77 GLU C C 3.890 15.125 20.535 1.00 . A A . 77 GLU C 1 1
6 10660 1 1 77 GLU CA C 3.792 16.468 19.808 1.00 . A A . 77 GLU CA 1 1
6 10661 1 1 77 GLU CB C 4.305 17.596 20.703 1.00 . A A . 77 GLU CB 1 1
6 10662 1 1 77 GLU CD C 6.582 18.142 21.575 1.00 . A A . 77 GLU CD 1 1
6 10663 1 1 77 GLU CG C 5.742 17.947 20.310 1.00 . A A . 77 GLU CG 1 1
6 10664 1 1 77 GLU H H 1.650 16.201 19.820 1.00 . A A . 77 GLU H 1 1
6 10665 1 1 77 GLU HA H 4.356 16.442 18.889 1.00 . A A . 77 GLU HA 1 1
6 10666 1 1 77 GLU HB2 H 3.677 18.467 20.583 1.00 . A A . 77 GLU HB2 1 1
6 10667 1 1 77 GLU HB3 H 4.283 17.276 21.734 1.00 . A A . 77 GLU HB3 1 1
6 10668 1 1 77 GLU HG2 H 6.161 17.144 19.722 1.00 . A A . 77 GLU HG2 1 1
6 10669 1 1 77 GLU HG3 H 5.746 18.857 19.731 1.00 . A A . 77 GLU HG3 1 1
6 10670 1 1 77 GLU N N 2.365 16.810 19.535 1.00 . A A . 77 GLU N 1 1
6 10671 1 1 77 GLU O O 3.399 14.966 21.633 1.00 . A A . 77 GLU O 1 1
6 10672 1 1 77 GLU OE1 O 6.018 18.540 22.581 1.00 . A A . 77 GLU OE1 1 1
6 10673 1 1 77 GLU OE2 O 7.775 17.892 21.515 1.00 . A A . 77 GLU OE2 1 1
6 10674 1 1 78 GLY C C 4.452 11.721 19.557 1.00 . A A . 78 GLY C 1 1
6 10675 1 1 78 GLY CA C 4.649 12.828 20.593 1.00 . A A . 78 GLY CA 1 1
6 10676 1 1 78 GLY H H 4.913 14.303 19.045 1.00 . A A . 78 GLY H 1 1
6 10677 1 1 78 GLY HA2 H 3.900 12.737 21.365 1.00 . A A . 78 GLY HA2 1 1
6 10678 1 1 78 GLY HA3 H 5.632 12.738 21.034 1.00 . A A . 78 GLY HA3 1 1
6 10679 1 1 78 GLY N N 4.522 14.156 19.931 1.00 . A A . 78 GLY N 1 1
6 10680 1 1 78 GLY O O 4.365 11.977 18.371 1.00 . A A . 78 GLY O 1 1
6 10681 1 1 79 GLU C C 3.288 8.297 19.650 1.00 . A A . 79 GLU C 1 1
6 10682 1 1 79 GLU CA C 4.184 9.371 19.031 1.00 . A A . 79 GLU CA 1 1
6 10683 1 1 79 GLU CB C 5.587 8.819 18.779 1.00 . A A . 79 GLU CB 1 1
6 10684 1 1 79 GLU CD C 7.606 7.950 19.968 1.00 . A A . 79 GLU CD 1 1
6 10685 1 1 79 GLU CG C 6.084 8.095 20.032 1.00 . A A . 79 GLU CG 1 1
6 10686 1 1 79 GLU H H 4.450 10.310 20.953 1.00 . A A . 79 GLU H 1 1
6 10687 1 1 79 GLU HA H 3.759 9.734 18.109 1.00 . A A . 79 GLU HA 1 1
6 10688 1 1 79 GLU HB2 H 5.558 8.125 17.952 1.00 . A A . 79 GLU HB2 1 1
6 10689 1 1 79 GLU HB3 H 6.258 9.632 18.544 1.00 . A A . 79 GLU HB3 1 1
6 10690 1 1 79 GLU HG2 H 5.813 8.666 20.909 1.00 . A A . 79 GLU HG2 1 1
6 10691 1 1 79 GLU HG3 H 5.630 7.116 20.087 1.00 . A A . 79 GLU HG3 1 1
6 10692 1 1 79 GLU N N 4.378 10.495 19.993 1.00 . A A . 79 GLU N 1 1
6 10693 1 1 79 GLU O O 3.542 7.813 20.734 1.00 . A A . 79 GLU O 1 1
6 10694 1 1 79 GLU OE1 O 8.247 8.865 19.479 1.00 . A A . 79 GLU OE1 1 1
6 10695 1 1 79 GLU OE2 O 8.103 6.927 20.408 1.00 . A A . 79 GLU OE2 1 1
6 10696 1 1 80 ILE C C 1.438 5.593 18.704 1.00 . A A . 80 ILE C 1 1
6 10697 1 1 80 ILE CA C 1.329 6.881 19.524 1.00 . A A . 80 ILE CA 1 1
6 10698 1 1 80 ILE CB C -0.073 7.479 19.404 1.00 . A A . 80 ILE CB 1 1
6 10699 1 1 80 ILE CD1 C -1.423 9.536 19.836 1.00 . A A . 80 ILE CD1 1 1
6 10700 1 1 80 ILE CG1 C -0.139 8.788 20.194 1.00 . A A . 80 ILE CG1 1 1
6 10701 1 1 80 ILE CG2 C -1.098 6.493 19.967 1.00 . A A . 80 ILE CG2 1 1
6 10702 1 1 80 ILE H H 2.051 8.327 18.099 1.00 . A A . 80 ILE H 1 1
6 10703 1 1 80 ILE HA H 1.560 6.689 20.560 1.00 . A A . 80 ILE HA 1 1
6 10704 1 1 80 ILE HB H -0.292 7.673 18.366 1.00 . A A . 80 ILE HB 1 1
6 10705 1 1 80 ILE HD11 H -2.274 8.893 20.005 1.00 . A A . 80 ILE HD11 1 1
6 10706 1 1 80 ILE HD12 H -1.511 10.417 20.456 1.00 . A A . 80 ILE HD12 1 1
6 10707 1 1 80 ILE HD13 H -1.393 9.829 18.797 1.00 . A A . 80 ILE HD13 1 1
6 10708 1 1 80 ILE HG12 H -0.132 8.571 21.252 1.00 . A A . 80 ILE HG12 1 1
6 10709 1 1 80 ILE HG13 H 0.716 9.401 19.947 1.00 . A A . 80 ILE HG13 1 1
6 10710 1 1 80 ILE HG21 H -0.646 5.917 20.762 1.00 . A A . 80 ILE HG21 1 1
6 10711 1 1 80 ILE HG22 H -1.946 7.037 20.354 1.00 . A A . 80 ILE HG22 1 1
6 10712 1 1 80 ILE HG23 H -1.425 5.827 19.182 1.00 . A A . 80 ILE HG23 1 1
6 10713 1 1 80 ILE N N 2.240 7.923 18.971 1.00 . A A . 80 ILE N 1 1
6 10714 1 1 80 ILE O O 1.822 5.610 17.551 1.00 . A A . 80 ILE O 1 1
6 10715 1 1 81 ASP C C -0.184 2.810 17.984 1.00 . A A . 81 ASP C 1 1
6 10716 1 1 81 ASP CA C 1.190 3.189 18.545 1.00 . A A . 81 ASP CA 1 1
6 10717 1 1 81 ASP CB C 1.648 2.163 19.583 1.00 . A A . 81 ASP CB 1 1
6 10718 1 1 81 ASP CG C 3.139 1.875 19.390 1.00 . A A . 81 ASP CG 1 1
6 10719 1 1 81 ASP H H 0.797 4.485 20.221 1.00 . A A . 81 ASP H 1 1
6 10720 1 1 81 ASP HA H 1.916 3.261 17.751 1.00 . A A . 81 ASP HA 1 1
6 10721 1 1 81 ASP HB2 H 1.483 2.556 20.575 1.00 . A A . 81 ASP HB2 1 1
6 10722 1 1 81 ASP HB3 H 1.086 1.249 19.458 1.00 . A A . 81 ASP HB3 1 1
6 10723 1 1 81 ASP N N 1.104 4.476 19.291 1.00 . A A . 81 ASP N 1 1
6 10724 1 1 81 ASP O O -1.148 2.681 18.710 1.00 . A A . 81 ASP O 1 1
6 10725 1 1 81 ASP OD1 O 3.898 2.826 19.298 1.00 . A A . 81 ASP OD1 1 1
6 10726 1 1 81 ASP OD2 O 3.494 0.710 19.335 1.00 . A A . 81 ASP OD2 1 1
6 10727 1 1 82 MET C C -1.436 1.014 15.214 1.00 . A A . 82 MET C 1 1
6 10728 1 1 82 MET CA C -1.589 2.262 16.087 1.00 . A A . 82 MET CA 1 1
6 10729 1 1 82 MET CB C -1.983 3.469 15.235 1.00 . A A . 82 MET CB 1 1
6 10730 1 1 82 MET CE C -3.111 2.934 11.673 1.00 . A A . 82 MET CE 1 1
6 10731 1 1 82 MET CG C -3.203 3.119 14.380 1.00 . A A . 82 MET CG 1 1
6 10732 1 1 82 MET H H 0.512 2.741 16.125 1.00 . A A . 82 MET H 1 1
6 10733 1 1 82 MET HA H -2.327 2.096 16.856 1.00 . A A . 82 MET HA 1 1
6 10734 1 1 82 MET HB2 H -2.224 4.301 15.880 1.00 . A A . 82 MET HB2 1 1
6 10735 1 1 82 MET HB3 H -1.159 3.739 14.593 1.00 . A A . 82 MET HB3 1 1
6 10736 1 1 82 MET HE1 H -3.736 2.093 11.935 1.00 . A A . 82 MET HE1 1 1
6 10737 1 1 82 MET HE2 H -3.419 3.337 10.717 1.00 . A A . 82 MET HE2 1 1
6 10738 1 1 82 MET HE3 H -2.085 2.610 11.609 1.00 . A A . 82 MET HE3 1 1
6 10739 1 1 82 MET HG2 H -3.131 2.094 14.048 1.00 . A A . 82 MET HG2 1 1
6 10740 1 1 82 MET HG3 H -4.101 3.243 14.966 1.00 . A A . 82 MET HG3 1 1
6 10741 1 1 82 MET N N -0.278 2.632 16.694 1.00 . A A . 82 MET N 1 1
6 10742 1 1 82 MET O O -1.078 1.097 14.055 1.00 . A A . 82 MET O 1 1
6 10743 1 1 82 MET SD S -3.265 4.216 12.941 1.00 . A A . 82 MET SD 1 1
6 10744 1 1 83 ASP C C -2.232 -1.195 13.580 1.00 . A A . 83 ASP C 1 1
6 10745 1 1 83 ASP CA C -1.578 -1.388 14.951 1.00 . A A . 83 ASP CA 1 1
6 10746 1 1 83 ASP CB C -2.322 -2.457 15.752 1.00 . A A . 83 ASP CB 1 1
6 10747 1 1 83 ASP CG C -3.770 -2.015 15.968 1.00 . A A . 83 ASP CG 1 1
6 10748 1 1 83 ASP H H -1.998 -0.189 16.692 1.00 . A A . 83 ASP H 1 1
6 10749 1 1 83 ASP HA H -0.542 -1.663 14.840 1.00 . A A . 83 ASP HA 1 1
6 10750 1 1 83 ASP HB2 H -2.307 -3.390 15.209 1.00 . A A . 83 ASP HB2 1 1
6 10751 1 1 83 ASP HB3 H -1.839 -2.590 16.709 1.00 . A A . 83 ASP HB3 1 1
6 10752 1 1 83 ASP N N -1.707 -0.142 15.756 1.00 . A A . 83 ASP N 1 1
6 10753 1 1 83 ASP O O -3.009 -0.283 13.377 1.00 . A A . 83 ASP O 1 1
6 10754 1 1 83 ASP OD1 O -3.967 -0.985 16.592 1.00 . A A . 83 ASP OD1 1 1
6 10755 1 1 83 ASP OD2 O -4.657 -2.713 15.506 1.00 . A A . 83 ASP OD2 1 1
6 10756 1 1 84 MET C C -4.044 -2.106 11.351 1.00 . A A . 84 MET C 1 1
6 10757 1 1 84 MET CA C -2.528 -1.902 11.282 1.00 . A A . 84 MET CA 1 1
6 10758 1 1 84 MET CB C -1.877 -2.999 10.441 1.00 . A A . 84 MET CB 1 1
6 10759 1 1 84 MET CE C 0.056 -1.634 7.207 1.00 . A A . 84 MET CE 1 1
6 10760 1 1 84 MET CG C -0.669 -2.422 9.700 1.00 . A A . 84 MET CG 1 1
6 10761 1 1 84 MET H H -1.293 -2.771 12.821 1.00 . A A . 84 MET H 1 1
6 10762 1 1 84 MET HA H -2.297 -0.934 10.866 1.00 . A A . 84 MET HA 1 1
6 10763 1 1 84 MET HB2 H -1.553 -3.803 11.086 1.00 . A A . 84 MET HB2 1 1
6 10764 1 1 84 MET HB3 H -2.592 -3.377 9.725 1.00 . A A . 84 MET HB3 1 1
6 10765 1 1 84 MET HE1 H 0.877 -2.136 7.693 1.00 . A A . 84 MET HE1 1 1
6 10766 1 1 84 MET HE2 H -0.345 -2.272 6.430 1.00 . A A . 84 MET HE2 1 1
6 10767 1 1 84 MET HE3 H 0.408 -0.708 6.775 1.00 . A A . 84 MET HE3 1 1
6 10768 1 1 84 MET HG2 H -0.037 -1.894 10.398 1.00 . A A . 84 MET HG2 1 1
6 10769 1 1 84 MET HG3 H -0.110 -3.225 9.243 1.00 . A A . 84 MET HG3 1 1
6 10770 1 1 84 MET N N -1.923 -2.042 12.637 1.00 . A A . 84 MET N 1 1
6 10771 1 1 84 MET O O -4.538 -2.898 12.127 1.00 . A A . 84 MET O 1 1
6 10772 1 1 84 MET SD S -1.239 -1.279 8.419 1.00 . A A . 84 MET SD 1 1
6 10773 1 1 85 GLN C C -6.904 -0.645 9.501 1.00 . A A . 85 GLN C 1 1
6 10774 1 1 85 GLN CA C -6.268 -1.547 10.562 1.00 . A A . 85 GLN CA 1 1
6 10775 1 1 85 GLN CB C -6.694 -1.109 11.964 1.00 . A A . 85 GLN CB 1 1
6 10776 1 1 85 GLN CD C -8.003 -1.808 13.973 1.00 . A A . 85 GLN CD 1 1
6 10777 1 1 85 GLN CG C -7.293 -2.301 12.711 1.00 . A A . 85 GLN CG 1 1
6 10778 1 1 85 GLN H H -4.365 -0.762 9.926 1.00 . A A . 85 GLN H 1 1
6 10779 1 1 85 GLN HA H -6.545 -2.576 10.398 1.00 . A A . 85 GLN HA 1 1
6 10780 1 1 85 GLN HB2 H -5.834 -0.740 12.503 1.00 . A A . 85 GLN HB2 1 1
6 10781 1 1 85 GLN HB3 H -7.433 -0.325 11.887 1.00 . A A . 85 GLN HB3 1 1
6 10782 1 1 85 GLN HE21 H -9.800 -1.789 13.126 1.00 . A A . 85 GLN HE21 1 1
6 10783 1 1 85 GLN HE22 H -9.758 -1.301 14.751 1.00 . A A . 85 GLN HE22 1 1
6 10784 1 1 85 GLN HG2 H -8.002 -2.808 12.073 1.00 . A A . 85 GLN HG2 1 1
6 10785 1 1 85 GLN HG3 H -6.505 -2.987 12.987 1.00 . A A . 85 GLN HG3 1 1
6 10786 1 1 85 GLN N N -4.784 -1.395 10.544 1.00 . A A . 85 GLN N 1 1
6 10787 1 1 85 GLN NE2 N -9.294 -1.617 13.948 1.00 . A A . 85 GLN NE2 1 1
6 10788 1 1 85 GLN O O -7.882 -1.002 8.874 1.00 . A A . 85 GLN O 1 1
6 10789 1 1 85 GLN OE1 O -7.378 -1.594 14.992 1.00 . A A . 85 GLN OE1 1 1
6 10790 1 1 86 GLN C C -5.811 2.052 7.424 1.00 . A A . 86 GLN C 1 1
6 10791 1 1 86 GLN CA C -6.930 1.446 8.274 1.00 . A A . 86 GLN CA 1 1
6 10792 1 1 86 GLN CB C -7.642 2.533 9.081 1.00 . A A . 86 GLN CB 1 1
6 10793 1 1 86 GLN CD C -9.685 3.221 7.818 1.00 . A A . 86 GLN CD 1 1
6 10794 1 1 86 GLN CG C -9.156 2.351 8.959 1.00 . A A . 86 GLN CG 1 1
6 10795 1 1 86 GLN H H -5.569 0.791 9.811 1.00 . A A . 86 GLN H 1 1
6 10796 1 1 86 GLN HA H -7.639 0.926 7.650 1.00 . A A . 86 GLN HA 1 1
6 10797 1 1 86 GLN HB2 H -7.353 2.459 10.118 1.00 . A A . 86 GLN HB2 1 1
6 10798 1 1 86 GLN HB3 H -7.365 3.505 8.698 1.00 . A A . 86 GLN HB3 1 1
6 10799 1 1 86 GLN HE21 H -10.419 1.685 6.798 1.00 . A A . 86 GLN HE21 1 1
6 10800 1 1 86 GLN HE22 H -10.642 3.205 6.079 1.00 . A A . 86 GLN HE22 1 1
6 10801 1 1 86 GLN HG2 H -9.378 1.314 8.753 1.00 . A A . 86 GLN HG2 1 1
6 10802 1 1 86 GLN HG3 H -9.630 2.643 9.885 1.00 . A A . 86 GLN HG3 1 1
6 10803 1 1 86 GLN N N -6.357 0.522 9.295 1.00 . A A . 86 GLN N 1 1
6 10804 1 1 86 GLN NE2 N -10.300 2.657 6.815 1.00 . A A . 86 GLN NE2 1 1
6 10805 1 1 86 GLN O O -4.837 2.567 7.937 1.00 . A A . 86 GLN O 1 1
6 10806 1 1 86 GLN OE1 O -9.538 4.427 7.840 1.00 . A A . 86 GLN OE1 1 1
6 10807 1 1 87 ILE C C -4.479 3.958 5.732 1.00 . A A . 87 ILE C 1 1
6 10808 1 1 87 ILE CA C -4.883 2.564 5.245 1.00 . A A . 87 ILE CA 1 1
6 10809 1 1 87 ILE CB C -5.525 2.646 3.861 1.00 . A A . 87 ILE CB 1 1
6 10810 1 1 87 ILE CD1 C -4.261 2.334 1.729 1.00 . A A . 87 ILE CD1 1 1
6 10811 1 1 87 ILE CG1 C -4.548 3.298 2.881 1.00 . A A . 87 ILE CG1 1 1
6 10812 1 1 87 ILE CG2 C -6.802 3.484 3.941 1.00 . A A . 87 ILE CG2 1 1
6 10813 1 1 87 ILE H H -6.733 1.573 5.733 1.00 . A A . 87 ILE H 1 1
6 10814 1 1 87 ILE HA H -4.025 1.911 5.215 1.00 . A A . 87 ILE HA 1 1
6 10815 1 1 87 ILE HB H -5.767 1.652 3.517 1.00 . A A . 87 ILE HB 1 1
6 10816 1 1 87 ILE HD11 H -4.380 1.317 2.073 1.00 . A A . 87 ILE HD11 1 1
6 10817 1 1 87 ILE HD12 H -4.952 2.524 0.921 1.00 . A A . 87 ILE HD12 1 1
6 10818 1 1 87 ILE HD13 H -3.250 2.481 1.379 1.00 . A A . 87 ILE HD13 1 1
6 10819 1 1 87 ILE HG12 H -4.980 4.207 2.492 1.00 . A A . 87 ILE HG12 1 1
6 10820 1 1 87 ILE HG13 H -3.624 3.530 3.393 1.00 . A A . 87 ILE HG13 1 1
6 10821 1 1 87 ILE HG21 H -7.249 3.367 4.917 1.00 . A A . 87 ILE HG21 1 1
6 10822 1 1 87 ILE HG22 H -6.562 4.524 3.777 1.00 . A A . 87 ILE HG22 1 1
6 10823 1 1 87 ILE HG23 H -7.498 3.152 3.184 1.00 . A A . 87 ILE HG23 1 1
6 10824 1 1 87 ILE N N -5.940 1.993 6.128 1.00 . A A . 87 ILE N 1 1
6 10825 1 1 87 ILE O O -5.146 4.937 5.463 1.00 . A A . 87 ILE O 1 1
6 10826 1 1 88 LEU C C -1.488 5.636 6.536 1.00 . A A . 88 LEU C 1 1
6 10827 1 1 88 LEU CA C -2.942 5.384 6.947 1.00 . A A . 88 LEU CA 1 1
6 10828 1 1 88 LEU CB C -3.062 5.296 8.468 1.00 . A A . 88 LEU CB 1 1
6 10829 1 1 88 LEU CD1 C -5.128 6.572 9.062 1.00 . A A . 88 LEU CD1 1 1
6 10830 1 1 88 LEU CD2 C -3.053 6.848 10.426 1.00 . A A . 88 LEU CD2 1 1
6 10831 1 1 88 LEU CG C -3.599 6.620 9.015 1.00 . A A . 88 LEU CG 1 1
6 10832 1 1 88 LEU H H -2.867 3.251 6.650 1.00 . A A . 88 LEU H 1 1
6 10833 1 1 88 LEU HA H -3.582 6.165 6.571 1.00 . A A . 88 LEU HA 1 1
6 10834 1 1 88 LEU HB2 H -3.739 4.496 8.731 1.00 . A A . 88 LEU HB2 1 1
6 10835 1 1 88 LEU HB3 H -2.090 5.098 8.896 1.00 . A A . 88 LEU HB3 1 1
6 10836 1 1 88 LEU HD11 H -5.504 6.165 8.135 1.00 . A A . 88 LEU HD11 1 1
6 10837 1 1 88 LEU HD12 H -5.443 5.947 9.885 1.00 . A A . 88 LEU HD12 1 1
6 10838 1 1 88 LEU HD13 H -5.514 7.571 9.201 1.00 . A A . 88 LEU HD13 1 1
6 10839 1 1 88 LEU HD21 H -1.981 6.716 10.423 1.00 . A A . 88 LEU HD21 1 1
6 10840 1 1 88 LEU HD22 H -3.292 7.851 10.748 1.00 . A A . 88 LEU HD22 1 1
6 10841 1 1 88 LEU HD23 H -3.501 6.136 11.104 1.00 . A A . 88 LEU HD23 1 1
6 10842 1 1 88 LEU HG H -3.283 7.429 8.373 1.00 . A A . 88 LEU HG 1 1
6 10843 1 1 88 LEU N N -3.391 4.053 6.446 1.00 . A A . 88 LEU N 1 1
6 10844 1 1 88 LEU O O -0.858 4.806 5.911 1.00 . A A . 88 LEU O 1 1
6 10845 1 1 89 SER C C 1.061 8.098 7.471 1.00 . A A . 89 SER C 1 1
6 10846 1 1 89 SER CA C 0.461 7.072 6.507 1.00 . A A . 89 SER CA 1 1
6 10847 1 1 89 SER CB C 0.384 7.648 5.092 1.00 . A A . 89 SER CB 1 1
6 10848 1 1 89 SER H H -1.475 7.432 7.385 1.00 . A A . 89 SER H 1 1
6 10849 1 1 89 SER HA H 1.050 6.169 6.504 1.00 . A A . 89 SER HA 1 1
6 10850 1 1 89 SER HB2 H -0.218 6.999 4.473 1.00 . A A . 89 SER HB2 1 1
6 10851 1 1 89 SER HB3 H -0.065 8.629 5.128 1.00 . A A . 89 SER HB3 1 1
6 10852 1 1 89 SER HG H 1.684 8.429 3.876 1.00 . A A . 89 SER HG 1 1
6 10853 1 1 89 SER N N -0.951 6.774 6.881 1.00 . A A . 89 SER N 1 1
6 10854 1 1 89 SER O O 0.353 8.778 8.189 1.00 . A A . 89 SER O 1 1
6 10855 1 1 89 SER OG O 1.692 7.744 4.548 1.00 . A A . 89 SER OG 1 1
6 10856 1 1 90 ASP C C 2.650 10.626 7.997 1.00 . A A . 90 ASP C 1 1
6 10857 1 1 90 ASP CA C 3.003 9.197 8.414 1.00 . A A . 90 ASP CA 1 1
6 10858 1 1 90 ASP CB C 4.505 8.951 8.267 1.00 . A A . 90 ASP CB 1 1
6 10859 1 1 90 ASP CG C 4.876 8.938 6.783 1.00 . A A . 90 ASP CG 1 1
6 10860 1 1 90 ASP H H 2.913 7.658 6.909 1.00 . A A . 90 ASP H 1 1
6 10861 1 1 90 ASP HA H 2.699 9.016 9.431 1.00 . A A . 90 ASP HA 1 1
6 10862 1 1 90 ASP HB2 H 5.050 9.739 8.766 1.00 . A A . 90 ASP HB2 1 1
6 10863 1 1 90 ASP HB3 H 4.760 8.000 8.710 1.00 . A A . 90 ASP HB3 1 1
6 10864 1 1 90 ASP N N 2.359 8.215 7.495 1.00 . A A . 90 ASP N 1 1
6 10865 1 1 90 ASP O O 2.540 11.515 8.817 1.00 . A A . 90 ASP O 1 1
6 10866 1 1 90 ASP OD1 O 4.469 8.012 6.099 1.00 . A A . 90 ASP OD1 1 1
6 10867 1 1 90 ASP OD2 O 5.559 9.853 6.355 1.00 . A A . 90 ASP OD2 1 1
6 10868 1 1 91 GLU C C 0.827 12.697 6.928 1.00 . A A . 91 GLU C 1 1
6 10869 1 1 91 GLU CA C 2.121 12.226 6.261 1.00 . A A . 91 GLU CA 1 1
6 10870 1 1 91 GLU CB C 1.928 12.095 4.750 1.00 . A A . 91 GLU CB 1 1
6 10871 1 1 91 GLU CD C 0.827 10.574 3.100 1.00 . A A . 91 GLU CD 1 1
6 10872 1 1 91 GLU CG C 0.687 11.246 4.468 1.00 . A A . 91 GLU CG 1 1
6 10873 1 1 91 GLU H H 2.560 10.124 6.082 1.00 . A A . 91 GLU H 1 1
6 10874 1 1 91 GLU HA H 2.925 12.913 6.471 1.00 . A A . 91 GLU HA 1 1
6 10875 1 1 91 GLU HB2 H 1.799 13.075 4.317 1.00 . A A . 91 GLU HB2 1 1
6 10876 1 1 91 GLU HB3 H 2.796 11.619 4.315 1.00 . A A . 91 GLU HB3 1 1
6 10877 1 1 91 GLU HG2 H 0.588 10.488 5.232 1.00 . A A . 91 GLU HG2 1 1
6 10878 1 1 91 GLU HG3 H -0.190 11.877 4.471 1.00 . A A . 91 GLU HG3 1 1
6 10879 1 1 91 GLU N N 2.469 10.853 6.727 1.00 . A A . 91 GLU N 1 1
6 10880 1 1 91 GLU O O 0.582 13.878 7.066 1.00 . A A . 91 GLU O 1 1
6 10881 1 1 91 GLU OE1 O 1.901 10.661 2.528 1.00 . A A . 91 GLU OE1 1 1
6 10882 1 1 91 GLU OE2 O -0.142 9.986 2.649 1.00 . A A . 91 GLU OE2 1 1
6 10883 1 1 92 GLU C C -1.028 12.578 9.456 1.00 . A A . 92 GLU C 1 1
6 10884 1 1 92 GLU CA C -1.282 12.173 8.001 1.00 . A A . 92 GLU CA 1 1
6 10885 1 1 92 GLU CB C -2.160 10.923 7.933 1.00 . A A . 92 GLU CB 1 1
6 10886 1 1 92 GLU CD C -4.148 10.220 6.591 1.00 . A A . 92 GLU CD 1 1
6 10887 1 1 92 GLU CG C -2.723 10.773 6.519 1.00 . A A . 92 GLU CG 1 1
6 10888 1 1 92 GLU H H 0.214 10.831 7.221 1.00 . A A . 92 GLU H 1 1
6 10889 1 1 92 GLU HA H -1.750 12.981 7.461 1.00 . A A . 92 GLU HA 1 1
6 10890 1 1 92 GLU HB2 H -1.569 10.054 8.179 1.00 . A A . 92 GLU HB2 1 1
6 10891 1 1 92 GLU HB3 H -2.975 11.017 8.636 1.00 . A A . 92 GLU HB3 1 1
6 10892 1 1 92 GLU HG2 H -2.735 11.737 6.032 1.00 . A A . 92 GLU HG2 1 1
6 10893 1 1 92 GLU HG3 H -2.102 10.093 5.954 1.00 . A A . 92 GLU HG3 1 1
6 10894 1 1 92 GLU N N -0.003 11.780 7.342 1.00 . A A . 92 GLU N 1 1
6 10895 1 1 92 GLU O O -1.672 13.463 9.984 1.00 . A A . 92 GLU O 1 1
6 10896 1 1 92 GLU OE1 O -4.813 10.480 7.579 1.00 . A A . 92 GLU OE1 1 1
6 10897 1 1 92 GLU OE2 O -4.549 9.548 5.655 1.00 . A A . 92 GLU OE2 1 1
6 10898 1 1 93 VAL C C 1.059 13.564 11.584 1.00 . A A . 93 VAL C 1 1
6 10899 1 1 93 VAL CA C 0.198 12.297 11.528 1.00 . A A . 93 VAL CA 1 1
6 10900 1 1 93 VAL CB C 0.959 11.093 12.096 1.00 . A A . 93 VAL CB 1 1
6 10901 1 1 93 VAL CG1 C 2.420 11.135 11.638 1.00 . A A . 93 VAL CG1 1 1
6 10902 1 1 93 VAL CG2 C 0.905 11.132 13.624 1.00 . A A . 93 VAL CG2 1 1
6 10903 1 1 93 VAL H H 0.418 11.231 9.666 1.00 . A A . 93 VAL H 1 1
6 10904 1 1 93 VAL HA H -0.721 12.443 12.074 1.00 . A A . 93 VAL HA 1 1
6 10905 1 1 93 VAL HB H 0.499 10.180 11.743 1.00 . A A . 93 VAL HB 1 1
6 10906 1 1 93 VAL HG11 H 2.536 11.890 10.875 1.00 . A A . 93 VAL HG11 1 1
6 10907 1 1 93 VAL HG12 H 3.053 11.374 12.479 1.00 . A A . 93 VAL HG12 1 1
6 10908 1 1 93 VAL HG13 H 2.700 10.173 11.238 1.00 . A A . 93 VAL HG13 1 1
6 10909 1 1 93 VAL HG21 H 0.011 11.650 13.940 1.00 . A A . 93 VAL HG21 1 1
6 10910 1 1 93 VAL HG22 H 0.892 10.123 14.010 1.00 . A A . 93 VAL HG22 1 1
6 10911 1 1 93 VAL HG23 H 1.774 11.650 14.002 1.00 . A A . 93 VAL HG23 1 1
6 10912 1 1 93 VAL N N -0.092 11.940 10.108 1.00 . A A . 93 VAL N 1 1
6 10913 1 1 93 VAL O O 1.129 14.237 12.593 1.00 . A A . 93 VAL O 1 1
6 10914 1 1 94 GLU C C 1.789 16.268 9.834 1.00 . A A . 94 GLU C 1 1
6 10915 1 1 94 GLU CA C 2.560 15.118 10.488 1.00 . A A . 94 GLU CA 1 1
6 10916 1 1 94 GLU CB C 3.785 14.742 9.653 1.00 . A A . 94 GLU CB 1 1
6 10917 1 1 94 GLU CD C 5.458 16.042 8.327 1.00 . A A . 94 GLU CD 1 1
6 10918 1 1 94 GLU CG C 4.806 15.881 9.702 1.00 . A A . 94 GLU CG 1 1
6 10919 1 1 94 GLU H H 1.638 13.338 9.699 1.00 . A A . 94 GLU H 1 1
6 10920 1 1 94 GLU HA H 2.860 15.384 11.489 1.00 . A A . 94 GLU HA 1 1
6 10921 1 1 94 GLU HB2 H 4.230 13.843 10.052 1.00 . A A . 94 GLU HB2 1 1
6 10922 1 1 94 GLU HB3 H 3.485 14.571 8.630 1.00 . A A . 94 GLU HB3 1 1
6 10923 1 1 94 GLU HG2 H 4.309 16.800 9.974 1.00 . A A . 94 GLU HG2 1 1
6 10924 1 1 94 GLU HG3 H 5.567 15.652 10.435 1.00 . A A . 94 GLU HG3 1 1
6 10925 1 1 94 GLU N N 1.711 13.894 10.503 1.00 . A A . 94 GLU N 1 1
6 10926 1 1 94 GLU O O 1.863 17.402 10.262 1.00 . A A . 94 GLU O 1 1
6 10927 1 1 94 GLU OE1 O 5.717 15.031 7.694 1.00 . A A . 94 GLU OE1 1 1
6 10928 1 1 94 GLU OE2 O 5.687 17.173 7.930 1.00 . A A . 94 GLU OE2 1 1
6 10929 1 1 95 GLU C C -1.145 17.135 8.737 1.00 . A A . 95 GLU C 1 1
6 10930 1 1 95 GLU CA C 0.257 17.048 8.125 1.00 . A A . 95 GLU CA 1 1
6 10931 1 1 95 GLU CB C 0.176 16.614 6.661 1.00 . A A . 95 GLU CB 1 1
6 10932 1 1 95 GLU CD C -1.377 18.138 5.434 1.00 . A A . 95 GLU CD 1 1
6 10933 1 1 95 GLU CG C 0.089 17.852 5.766 1.00 . A A . 95 GLU CG 1 1
6 10934 1 1 95 GLU H H 0.994 15.054 8.479 1.00 . A A . 95 GLU H 1 1
6 10935 1 1 95 GLU HA H 0.764 17.997 8.203 1.00 . A A . 95 GLU HA 1 1
6 10936 1 1 95 GLU HB2 H 1.057 16.045 6.405 1.00 . A A . 95 GLU HB2 1 1
6 10937 1 1 95 GLU HB3 H -0.701 16.002 6.515 1.00 . A A . 95 GLU HB3 1 1
6 10938 1 1 95 GLU HG2 H 0.514 18.700 6.281 1.00 . A A . 95 GLU HG2 1 1
6 10939 1 1 95 GLU HG3 H 0.636 17.674 4.851 1.00 . A A . 95 GLU HG3 1 1
6 10940 1 1 95 GLU N N 1.043 15.978 8.803 1.00 . A A . 95 GLU N 1 1
6 10941 1 1 95 GLU O O -1.767 18.177 8.743 1.00 . A A . 95 GLU O 1 1
6 10942 1 1 95 GLU OE1 O -2.213 17.913 6.293 1.00 . A A . 95 GLU OE1 1 1
6 10943 1 1 95 GLU OE2 O -1.638 18.576 4.325 1.00 . A A . 95 GLU OE2 1 1
6 10944 1 1 96 LYS C C -2.897 15.889 11.384 1.00 . A A . 96 LYS C 1 1
6 10945 1 1 96 LYS CA C -3.003 16.057 9.866 1.00 . A A . 96 LYS CA 1 1
6 10946 1 1 96 LYS CB C -3.730 14.864 9.243 1.00 . A A . 96 LYS CB 1 1
6 10947 1 1 96 LYS CD C -4.393 15.967 7.100 1.00 . A A . 96 LYS CD 1 1
6 10948 1 1 96 LYS CE C -4.019 14.842 6.130 1.00 . A A . 96 LYS CE 1 1
6 10949 1 1 96 LYS CG C -4.911 15.363 8.407 1.00 . A A . 96 LYS CG 1 1
6 10950 1 1 96 LYS H H -1.123 15.213 9.236 1.00 . A A . 96 LYS H 1 1
6 10951 1 1 96 LYS HA H -3.519 16.972 9.620 1.00 . A A . 96 LYS HA 1 1
6 10952 1 1 96 LYS HB2 H -3.047 14.317 8.609 1.00 . A A . 96 LYS HB2 1 1
6 10953 1 1 96 LYS HB3 H -4.093 14.215 10.026 1.00 . A A . 96 LYS HB3 1 1
6 10954 1 1 96 LYS HD2 H -5.162 16.582 6.658 1.00 . A A . 96 LYS HD2 1 1
6 10955 1 1 96 LYS HD3 H -3.522 16.571 7.303 1.00 . A A . 96 LYS HD3 1 1
6 10956 1 1 96 LYS HE2 H -3.024 14.998 5.740 1.00 . A A . 96 LYS HE2 1 1
6 10957 1 1 96 LYS HE3 H -4.084 13.884 6.624 1.00 . A A . 96 LYS HE3 1 1
6 10958 1 1 96 LYS HG2 H -5.570 14.538 8.186 1.00 . A A . 96 LYS HG2 1 1
6 10959 1 1 96 LYS HG3 H -5.451 16.117 8.962 1.00 . A A . 96 LYS HG3 1 1
6 10960 1 1 96 LYS HZ1 H -5.891 15.381 5.395 1.00 . A A . 96 LYS HZ1 1 1
6 10961 1 1 96 LYS HZ2 H -4.639 15.497 4.254 1.00 . A A . 96 LYS HZ2 1 1
6 10962 1 1 96 LYS HZ3 H -5.250 13.974 4.693 1.00 . A A . 96 LYS HZ3 1 1
6 10963 1 1 96 LYS N N -1.643 16.044 9.252 1.00 . A A . 96 LYS N 1 1
6 10964 1 1 96 LYS NZ N -5.025 14.930 5.036 1.00 . A A . 96 LYS NZ 1 1
6 10965 1 1 96 LYS O O -3.810 16.210 12.119 1.00 . A A . 96 LYS O 1 1
6 10966 1 1 97 ASP C C -2.714 14.284 13.880 1.00 . A A . 97 ASP C 1 1
6 10967 1 1 97 ASP CA C -1.619 15.201 13.329 1.00 . A A . 97 ASP CA 1 1
6 10968 1 1 97 ASP CB C -1.746 16.603 13.925 1.00 . A A . 97 ASP CB 1 1
6 10969 1 1 97 ASP CG C -0.357 17.236 14.036 1.00 . A A . 97 ASP CG 1 1
6 10970 1 1 97 ASP H H -1.064 15.139 11.248 1.00 . A A . 97 ASP H 1 1
6 10971 1 1 97 ASP HA H -0.645 14.796 13.548 1.00 . A A . 97 ASP HA 1 1
6 10972 1 1 97 ASP HB2 H -2.368 17.211 13.285 1.00 . A A . 97 ASP HB2 1 1
6 10973 1 1 97 ASP HB3 H -2.193 16.539 14.907 1.00 . A A . 97 ASP HB3 1 1
6 10974 1 1 97 ASP N N -1.788 15.389 11.859 1.00 . A A . 97 ASP N 1 1
6 10975 1 1 97 ASP O O -2.951 14.234 15.070 1.00 . A A . 97 ASP O 1 1
6 10976 1 1 97 ASP OD1 O 0.498 16.883 13.242 1.00 . A A . 97 ASP OD1 1 1
6 10977 1 1 97 ASP OD2 O -0.174 18.064 14.914 1.00 . A A . 97 ASP OD2 1 1
6 10978 1 1 98 VAL C C -3.879 11.288 13.898 1.00 . A A . 98 VAL C 1 1
6 10979 1 1 98 VAL CA C -4.463 12.650 13.510 1.00 . A A . 98 VAL CA 1 1
6 10980 1 1 98 VAL CB C -5.420 12.507 12.327 1.00 . A A . 98 VAL CB 1 1
6 10981 1 1 98 VAL CG1 C -4.676 11.887 11.141 1.00 . A A . 98 VAL CG1 1 1
6 10982 1 1 98 VAL CG2 C -6.590 11.603 12.721 1.00 . A A . 98 VAL CG2 1 1
6 10983 1 1 98 VAL H H -3.176 13.610 12.070 1.00 . A A . 98 VAL H 1 1
6 10984 1 1 98 VAL HA H -4.977 13.092 14.349 1.00 . A A . 98 VAL HA 1 1
6 10985 1 1 98 VAL HB H -5.795 13.481 12.047 1.00 . A A . 98 VAL HB 1 1
6 10986 1 1 98 VAL HG11 H -3.617 11.860 11.357 1.00 . A A . 98 VAL HG11 1 1
6 10987 1 1 98 VAL HG12 H -5.036 10.883 10.976 1.00 . A A . 98 VAL HG12 1 1
6 10988 1 1 98 VAL HG13 H -4.848 12.483 10.257 1.00 . A A . 98 VAL HG13 1 1
6 10989 1 1 98 VAL HG21 H -6.984 11.920 13.676 1.00 . A A . 98 VAL HG21 1 1
6 10990 1 1 98 VAL HG22 H -7.365 11.671 11.972 1.00 . A A . 98 VAL HG22 1 1
6 10991 1 1 98 VAL HG23 H -6.247 10.582 12.793 1.00 . A A . 98 VAL HG23 1 1
6 10992 1 1 98 VAL N N -3.383 13.559 13.027 1.00 . A A . 98 VAL N 1 1
6 10993 1 1 98 VAL O O -2.802 10.919 13.475 1.00 . A A . 98 VAL O 1 1
6 10994 1 1 99 ARG C C -5.222 8.323 15.613 1.00 . A A . 99 ARG C 1 1
6 10995 1 1 99 ARG CA C -4.071 9.202 15.117 1.00 . A A . 99 ARG CA 1 1
6 10996 1 1 99 ARG CB C -3.091 9.491 16.254 1.00 . A A . 99 ARG CB 1 1
6 10997 1 1 99 ARG CD C -0.680 8.939 15.912 1.00 . A A . 99 ARG CD 1 1
6 10998 1 1 99 ARG CG C -2.044 8.379 16.319 1.00 . A A . 99 ARG CG 1 1
6 10999 1 1 99 ARG CZ C 0.972 7.613 14.735 1.00 . A A . 99 ARG CZ 1 1
6 11000 1 1 99 ARG H H -5.450 10.855 15.032 1.00 . A A . 99 ARG H 1 1
6 11001 1 1 99 ARG HA H -3.556 8.724 14.299 1.00 . A A . 99 ARG HA 1 1
6 11002 1 1 99 ARG HB2 H -2.601 10.437 16.074 1.00 . A A . 99 ARG HB2 1 1
6 11003 1 1 99 ARG HB3 H -3.628 9.536 17.189 1.00 . A A . 99 ARG HB3 1 1
6 11004 1 1 99 ARG HD2 H -0.754 9.458 14.967 1.00 . A A . 99 ARG HD2 1 1
6 11005 1 1 99 ARG HD3 H -0.301 9.600 16.677 1.00 . A A . 99 ARG HD3 1 1
6 11006 1 1 99 ARG HE H 0.197 7.054 16.475 1.00 . A A . 99 ARG HE 1 1
6 11007 1 1 99 ARG HG2 H -1.988 7.994 17.327 1.00 . A A . 99 ARG HG2 1 1
6 11008 1 1 99 ARG HG3 H -2.322 7.582 15.644 1.00 . A A . 99 ARG HG3 1 1
6 11009 1 1 99 ARG HH11 H -0.450 8.132 13.425 1.00 . A A . 99 ARG HH11 1 1
6 11010 1 1 99 ARG HH12 H 1.096 7.751 12.742 1.00 . A A . 99 ARG HH12 1 1
6 11011 1 1 99 ARG HH21 H 2.573 7.060 15.802 1.00 . A A . 99 ARG HH21 1 1
6 11012 1 1 99 ARG HH22 H 2.808 7.143 14.089 1.00 . A A . 99 ARG HH22 1 1
6 11013 1 1 99 ARG N N -4.584 10.538 14.701 1.00 . A A . 99 ARG N 1 1
6 11014 1 1 99 ARG NE N 0.198 7.742 15.779 1.00 . A A . 99 ARG NE 1 1
6 11015 1 1 99 ARG NH1 N 0.503 7.851 13.541 1.00 . A A . 99 ARG NH1 1 1
6 11016 1 1 99 ARG NH2 N 2.214 7.243 14.888 1.00 . A A . 99 ARG NH2 1 1
6 11017 1 1 99 ARG O O -6.103 8.775 16.318 1.00 . A A . 99 ARG O 1 1
6 11018 1 1 100 LEU C C -6.378 6.119 17.226 1.00 . A A . 100 LEU C 1 1
6 11019 1 1 100 LEU CA C -6.315 6.162 15.698 1.00 . A A . 100 LEU CA 1 1
6 11020 1 1 100 LEU CB C -5.942 4.788 15.141 1.00 . A A . 100 LEU CB 1 1
6 11021 1 1 100 LEU CD1 C -7.950 4.695 13.659 1.00 . A A . 100 LEU CD1 1 1
6 11022 1 1 100 LEU CD2 C -6.846 2.579 14.402 1.00 . A A . 100 LEU CD2 1 1
6 11023 1 1 100 LEU CG C -7.215 4.007 14.812 1.00 . A A . 100 LEU CG 1 1
6 11024 1 1 100 LEU H H -4.501 6.725 14.680 1.00 . A A . 100 LEU H 1 1
6 11025 1 1 100 LEU HA H -7.261 6.480 15.289 1.00 . A A . 100 LEU HA 1 1
6 11026 1 1 100 LEU HB2 H -5.353 4.911 14.245 1.00 . A A . 100 LEU HB2 1 1
6 11027 1 1 100 LEU HB3 H -5.369 4.247 15.879 1.00 . A A . 100 LEU HB3 1 1
6 11028 1 1 100 LEU HD11 H -7.348 5.508 13.283 1.00 . A A . 100 LEU HD11 1 1
6 11029 1 1 100 LEU HD12 H -8.126 3.982 12.868 1.00 . A A . 100 LEU HD12 1 1
6 11030 1 1 100 LEU HD13 H -8.895 5.080 14.015 1.00 . A A . 100 LEU HD13 1 1
6 11031 1 1 100 LEU HD21 H -5.812 2.550 14.092 1.00 . A A . 100 LEU HD21 1 1
6 11032 1 1 100 LEU HD22 H -6.987 1.916 15.244 1.00 . A A . 100 LEU HD22 1 1
6 11033 1 1 100 LEU HD23 H -7.477 2.264 13.585 1.00 . A A . 100 LEU HD23 1 1
6 11034 1 1 100 LEU HG H -7.855 3.978 15.681 1.00 . A A . 100 LEU HG 1 1
6 11035 1 1 100 LEU N N -5.221 7.070 15.249 1.00 . A A . 100 LEU N 1 1
6 11036 1 1 100 LEU O O -5.535 5.534 17.877 1.00 . A A . 100 LEU O 1 1
6 11037 1 1 101 THR C C -8.064 5.386 19.767 1.00 . A A . 101 THR C 1 1
6 11038 1 1 101 THR CA C -7.494 6.725 19.290 1.00 . A A . 101 THR CA 1 1
6 11039 1 1 101 THR CB C -8.459 7.867 19.615 1.00 . A A . 101 THR CB 1 1
6 11040 1 1 101 THR CG2 C -8.370 8.202 21.104 1.00 . A A . 101 THR CG2 1 1
6 11041 1 1 101 THR H H -8.044 7.197 17.261 1.00 . A A . 101 THR H 1 1
6 11042 1 1 101 THR HA H -6.534 6.912 19.746 1.00 . A A . 101 THR HA 1 1
6 11043 1 1 101 THR HB H -9.467 7.565 19.379 1.00 . A A . 101 THR HB 1 1
6 11044 1 1 101 THR HG1 H -8.896 9.299 18.373 1.00 . A A . 101 THR HG1 1 1
6 11045 1 1 101 THR HG21 H -8.403 7.290 21.681 1.00 . A A . 101 THR HG21 1 1
6 11046 1 1 101 THR HG22 H -7.443 8.721 21.303 1.00 . A A . 101 THR HG22 1 1
6 11047 1 1 101 THR HG23 H -9.202 8.833 21.382 1.00 . A A . 101 THR HG23 1 1
6 11048 1 1 101 THR N N -7.374 6.732 17.804 1.00 . A A . 101 THR N 1 1
6 11049 1 1 101 THR O O -8.067 5.088 20.945 1.00 . A A . 101 THR O 1 1
6 11050 1 1 101 THR OG1 O -8.112 9.011 18.848 1.00 . A A . 101 THR OG1 1 1
6 11051 1 1 102 CYS C C -8.032 2.172 19.166 1.00 . A A . 102 CYS C 1 1
6 11052 1 1 102 CYS CA C -9.109 3.257 19.262 1.00 . A A . 102 CYS CA 1 1
6 11053 1 1 102 CYS CB C -10.231 2.982 18.259 1.00 . A A . 102 CYS CB 1 1
6 11054 1 1 102 CYS H H -8.529 4.838 17.916 1.00 . A A . 102 CYS H 1 1
6 11055 1 1 102 CYS HA H -9.510 3.306 20.261 1.00 . A A . 102 CYS HA 1 1
6 11056 1 1 102 CYS HB2 H -9.830 3.005 17.256 1.00 . A A . 102 CYS HB2 1 1
6 11057 1 1 102 CYS HB3 H -10.655 2.007 18.453 1.00 . A A . 102 CYS HB3 1 1
6 11058 1 1 102 CYS N N -8.542 4.578 18.861 1.00 . A A . 102 CYS N 1 1
6 11059 1 1 102 CYS O O -7.311 2.087 18.192 1.00 . A A . 102 CYS O 1 1
6 11060 1 1 102 CYS SG S -11.520 4.242 18.422 1.00 . A A . 102 CYS SG 1 1
6 11061 1 1 103 ILE C C -5.499 0.866 19.895 1.00 . A A . 103 ILE C 1 1
6 11062 1 1 103 ILE CA C -6.889 0.264 20.125 1.00 . A A . 103 ILE CA 1 1
6 11063 1 1 103 ILE CB C -7.289 -0.621 18.944 1.00 . A A . 103 ILE CB 1 1
6 11064 1 1 103 ILE CD1 C -9.649 -0.745 18.135 1.00 . A A . 103 ILE CD1 1 1
6 11065 1 1 103 ILE CG1 C -8.668 -1.229 19.205 1.00 . A A . 103 ILE CG1 1 1
6 11066 1 1 103 ILE CG2 C -6.260 -1.741 18.774 1.00 . A A . 103 ILE CG2 1 1
6 11067 1 1 103 ILE H H -8.510 1.426 20.942 1.00 . A A . 103 ILE H 1 1
6 11068 1 1 103 ILE HA H -6.906 -0.308 21.039 1.00 . A A . 103 ILE HA 1 1
6 11069 1 1 103 ILE HB H -7.324 -0.025 18.045 1.00 . A A . 103 ILE HB 1 1
6 11070 1 1 103 ILE HD11 H -9.105 -0.486 17.238 1.00 . A A . 103 ILE HD11 1 1
6 11071 1 1 103 ILE HD12 H -10.356 -1.530 17.913 1.00 . A A . 103 ILE HD12 1 1
6 11072 1 1 103 ILE HD13 H -10.178 0.123 18.498 1.00 . A A . 103 ILE HD13 1 1
6 11073 1 1 103 ILE HG12 H -8.599 -2.307 19.169 1.00 . A A . 103 ILE HG12 1 1
6 11074 1 1 103 ILE HG13 H -9.018 -0.923 20.180 1.00 . A A . 103 ILE HG13 1 1
6 11075 1 1 103 ILE HG21 H -5.722 -1.880 19.700 1.00 . A A . 103 ILE HG21 1 1
6 11076 1 1 103 ILE HG22 H -6.767 -2.658 18.511 1.00 . A A . 103 ILE HG22 1 1
6 11077 1 1 103 ILE HG23 H -5.567 -1.475 17.990 1.00 . A A . 103 ILE HG23 1 1
6 11078 1 1 103 ILE N N -7.918 1.343 20.166 1.00 . A A . 103 ILE N 1 1
6 11079 1 1 103 ILE O O -4.568 0.177 19.529 1.00 . A A . 103 ILE O 1 1
6 11080 1 1 104 GLY C C -3.374 3.056 21.258 1.00 . A A . 104 GLY C 1 1
6 11081 1 1 104 GLY CA C -4.022 2.785 19.900 1.00 . A A . 104 GLY CA 1 1
6 11082 1 1 104 GLY H H -6.115 2.684 20.403 1.00 . A A . 104 GLY H 1 1
6 11083 1 1 104 GLY HA2 H -4.149 3.716 19.369 1.00 . A A . 104 GLY HA2 1 1
6 11084 1 1 104 GLY HA3 H -3.391 2.125 19.324 1.00 . A A . 104 GLY HA3 1 1
6 11085 1 1 104 GLY N N -5.352 2.145 20.108 1.00 . A A . 104 GLY N 1 1
6 11086 1 1 104 GLY O O -3.973 3.644 22.136 1.00 . A A . 104 GLY O 1 1
6 11087 1 1 105 SER C C -0.368 3.920 22.576 1.00 . A A . 105 SER C 1 1
6 11088 1 1 105 SER CA C -1.468 2.869 22.742 1.00 . A A . 105 SER CA 1 1
6 11089 1 1 105 SER CB C -0.866 1.517 23.125 1.00 . A A . 105 SER CB 1 1
6 11090 1 1 105 SER H H -1.686 2.161 20.717 1.00 . A A . 105 SER H 1 1
6 11091 1 1 105 SER HA H -2.181 3.182 23.489 1.00 . A A . 105 SER HA 1 1
6 11092 1 1 105 SER HB2 H -0.740 1.470 24.197 1.00 . A A . 105 SER HB2 1 1
6 11093 1 1 105 SER HB3 H -1.527 0.725 22.805 1.00 . A A . 105 SER HB3 1 1
6 11094 1 1 105 SER HG H 0.922 0.762 23.024 1.00 . A A . 105 SER HG 1 1
6 11095 1 1 105 SER N N -2.153 2.633 21.439 1.00 . A A . 105 SER N 1 1
6 11096 1 1 105 SER O O 0.248 4.016 21.534 1.00 . A A . 105 SER O 1 1
6 11097 1 1 105 SER OG O 0.397 1.365 22.494 1.00 . A A . 105 SER OG 1 1
6 11098 1 1 106 PRO C C 2.275 5.123 23.631 1.00 . A A . 106 PRO C 1 1
6 11099 1 1 106 PRO CA C 0.874 5.740 23.595 1.00 . A A . 106 PRO CA 1 1
6 11100 1 1 106 PRO CB C 0.596 6.538 24.867 1.00 . A A . 106 PRO CB 1 1
6 11101 1 1 106 PRO CD C -0.865 4.619 24.905 1.00 . A A . 106 PRO CD 1 1
6 11102 1 1 106 PRO CG C -0.101 5.579 25.779 1.00 . A A . 106 PRO CG 1 1
6 11103 1 1 106 PRO HA H 0.756 6.370 22.730 1.00 . A A . 106 PRO HA 1 1
6 11104 1 1 106 PRO HB2 H 1.522 6.873 25.310 1.00 . A A . 106 PRO HB2 1 1
6 11105 1 1 106 PRO HB3 H -0.043 7.381 24.649 1.00 . A A . 106 PRO HB3 1 1
6 11106 1 1 106 PRO HD2 H -0.823 3.620 25.313 1.00 . A A . 106 PRO HD2 1 1
6 11107 1 1 106 PRO HD3 H -1.889 4.941 24.793 1.00 . A A . 106 PRO HD3 1 1
6 11108 1 1 106 PRO HG2 H 0.624 5.041 26.373 1.00 . A A . 106 PRO HG2 1 1
6 11109 1 1 106 PRO HG3 H -0.783 6.113 26.425 1.00 . A A . 106 PRO HG3 1 1
6 11110 1 1 106 PRO N N -0.162 4.678 23.619 1.00 . A A . 106 PRO N 1 1
6 11111 1 1 106 PRO O O 2.534 4.184 24.357 1.00 . A A . 106 PRO O 1 1
6 11112 1 1 107 ALA C C 5.557 6.129 23.376 1.00 . A A . 107 ALA C 1 1
6 11113 1 1 107 ALA CA C 4.567 5.091 22.839 1.00 . A A . 107 ALA CA 1 1
6 11114 1 1 107 ALA CB C 4.860 4.785 21.369 1.00 . A A . 107 ALA CB 1 1
6 11115 1 1 107 ALA H H 2.954 6.404 22.273 1.00 . A A . 107 ALA H 1 1
6 11116 1 1 107 ALA HA H 4.616 4.185 23.421 1.00 . A A . 107 ALA HA 1 1
6 11117 1 1 107 ALA HB1 H 4.662 5.663 20.772 1.00 . A A . 107 ALA HB1 1 1
6 11118 1 1 107 ALA HB2 H 4.227 3.975 21.037 1.00 . A A . 107 ALA HB2 1 1
6 11119 1 1 107 ALA HB3 H 5.895 4.501 21.260 1.00 . A A . 107 ALA HB3 1 1
6 11120 1 1 107 ALA N N 3.183 5.646 22.851 1.00 . A A . 107 ALA N 1 1
6 11121 1 1 107 ALA O O 6.727 5.852 23.551 1.00 . A A . 107 ALA O 1 1
6 11122 1 1 108 ALA C C 5.557 8.838 25.547 1.00 . A A . 108 ALA C 1 1
6 11123 1 1 108 ALA CA C 6.013 8.375 24.160 1.00 . A A . 108 ALA CA 1 1
6 11124 1 1 108 ALA CB C 5.911 9.521 23.152 1.00 . A A . 108 ALA CB 1 1
6 11125 1 1 108 ALA H H 4.150 7.525 23.487 1.00 . A A . 108 ALA H 1 1
6 11126 1 1 108 ALA HA H 7.027 8.009 24.200 1.00 . A A . 108 ALA HA 1 1
6 11127 1 1 108 ALA HB1 H 6.723 9.449 22.444 1.00 . A A . 108 ALA HB1 1 1
6 11128 1 1 108 ALA HB2 H 4.970 9.455 22.627 1.00 . A A . 108 ALA HB2 1 1
6 11129 1 1 108 ALA HB3 H 5.968 10.465 23.672 1.00 . A A . 108 ALA HB3 1 1
6 11130 1 1 108 ALA N N 5.097 7.322 23.638 1.00 . A A . 108 ALA N 1 1
6 11131 1 1 108 ALA O O 4.378 8.906 25.832 1.00 . A A . 108 ALA O 1 1
6 11132 1 1 109 ASP C C 5.111 10.779 27.686 1.00 . A A . 109 ASP C 1 1
6 11133 1 1 109 ASP CA C 6.103 9.615 27.777 1.00 . A A . 109 ASP CA 1 1
6 11134 1 1 109 ASP CB C 7.413 10.074 28.420 1.00 . A A . 109 ASP CB 1 1
6 11135 1 1 109 ASP CG C 7.696 9.230 29.664 1.00 . A A . 109 ASP CG 1 1
6 11136 1 1 109 ASP H H 7.428 9.095 26.159 1.00 . A A . 109 ASP H 1 1
6 11137 1 1 109 ASP HA H 5.680 8.802 28.345 1.00 . A A . 109 ASP HA 1 1
6 11138 1 1 109 ASP HB2 H 8.220 9.956 27.713 1.00 . A A . 109 ASP HB2 1 1
6 11139 1 1 109 ASP HB3 H 7.330 11.114 28.702 1.00 . A A . 109 ASP HB3 1 1
6 11140 1 1 109 ASP N N 6.483 9.157 26.410 1.00 . A A . 109 ASP N 1 1
6 11141 1 1 109 ASP O O 3.921 10.607 27.860 1.00 . A A . 109 ASP O 1 1
6 11142 1 1 109 ASP OD1 O 6.763 8.966 30.403 1.00 . A A . 109 ASP OD1 1 1
6 11143 1 1 109 ASP OD2 O 8.844 8.862 29.856 1.00 . A A . 109 ASP OD2 1 1
6 11144 1 1 110 GLU C C 4.312 13.394 25.846 1.00 . A A . 110 GLU C 1 1
6 11145 1 1 110 GLU CA C 4.675 13.134 27.310 1.00 . A A . 110 GLU CA 1 1
6 11146 1 1 110 GLU CB C 5.467 14.308 27.883 1.00 . A A . 110 GLU CB 1 1
6 11147 1 1 110 GLU CD C 4.662 16.311 29.141 1.00 . A A . 110 GLU CD 1 1
6 11148 1 1 110 GLU CG C 4.623 15.582 27.797 1.00 . A A . 110 GLU CG 1 1
6 11149 1 1 110 GLU H H 6.555 12.078 27.277 1.00 . A A . 110 GLU H 1 1
6 11150 1 1 110 GLU HA H 3.785 12.968 27.897 1.00 . A A . 110 GLU HA 1 1
6 11151 1 1 110 GLU HB2 H 5.714 14.108 28.915 1.00 . A A . 110 GLU HB2 1 1
6 11152 1 1 110 GLU HB3 H 6.377 14.441 27.315 1.00 . A A . 110 GLU HB3 1 1
6 11153 1 1 110 GLU HG2 H 5.020 16.225 27.025 1.00 . A A . 110 GLU HG2 1 1
6 11154 1 1 110 GLU HG3 H 3.603 15.321 27.559 1.00 . A A . 110 GLU HG3 1 1
6 11155 1 1 110 GLU N N 5.591 11.962 27.413 1.00 . A A . 110 GLU N 1 1
6 11156 1 1 110 GLU O O 5.160 13.697 25.031 1.00 . A A . 110 GLU O 1 1
6 11157 1 1 110 GLU OE1 O 5.594 17.069 29.355 1.00 . A A . 110 GLU OE1 1 1
6 11158 1 1 110 GLU OE2 O 3.758 16.101 29.934 1.00 . A A . 110 GLU OE2 1 1
6 11159 1 1 111 VAL C C 1.532 14.576 24.043 1.00 . A A . 111 VAL C 1 1
6 11160 1 1 111 VAL CA C 2.641 13.520 24.097 1.00 . A A . 111 VAL CA 1 1
6 11161 1 1 111 VAL CB C 2.118 12.171 23.602 1.00 . A A . 111 VAL CB 1 1
6 11162 1 1 111 VAL CG1 C 1.511 12.338 22.208 1.00 . A A . 111 VAL CG1 1 1
6 11163 1 1 111 VAL CG2 C 3.272 11.168 23.539 1.00 . A A . 111 VAL CG2 1 1
6 11164 1 1 111 VAL H H 2.389 13.033 26.181 1.00 . A A . 111 VAL H 1 1
6 11165 1 1 111 VAL HA H 3.485 13.828 23.501 1.00 . A A . 111 VAL HA 1 1
6 11166 1 1 111 VAL HB H 1.362 11.806 24.282 1.00 . A A . 111 VAL HB 1 1
6 11167 1 1 111 VAL HG11 H 1.415 13.391 21.982 1.00 . A A . 111 VAL HG11 1 1
6 11168 1 1 111 VAL HG12 H 2.154 11.870 21.477 1.00 . A A . 111 VAL HG12 1 1
6 11169 1 1 111 VAL HG13 H 0.537 11.874 22.181 1.00 . A A . 111 VAL HG13 1 1
6 11170 1 1 111 VAL HG21 H 4.131 11.576 24.051 1.00 . A A . 111 VAL HG21 1 1
6 11171 1 1 111 VAL HG22 H 2.974 10.246 24.014 1.00 . A A . 111 VAL HG22 1 1
6 11172 1 1 111 VAL HG23 H 3.526 10.977 22.507 1.00 . A A . 111 VAL HG23 1 1
6 11173 1 1 111 VAL N N 3.057 13.278 25.508 1.00 . A A . 111 VAL N 1 1
6 11174 1 1 111 VAL O O 0.523 14.466 24.708 1.00 . A A . 111 VAL O 1 1
6 11175 1 1 112 LYS C C -0.366 16.275 22.090 1.00 . A A . 112 LYS C 1 1
6 11176 1 1 112 LYS CA C 0.672 16.659 23.150 1.00 . A A . 112 LYS CA 1 1
6 11177 1 1 112 LYS CB C 1.427 17.921 22.731 1.00 . A A . 112 LYS CB 1 1
6 11178 1 1 112 LYS CD C 1.933 19.442 24.649 1.00 . A A . 112 LYS CD 1 1
6 11179 1 1 112 LYS CE C 3.113 20.276 25.153 1.00 . A A . 112 LYS CE 1 1
6 11180 1 1 112 LYS CG C 2.457 18.278 23.806 1.00 . A A . 112 LYS CG 1 1
6 11181 1 1 112 LYS H H 2.536 15.667 22.722 1.00 . A A . 112 LYS H 1 1
6 11182 1 1 112 LYS HA H 0.197 16.813 24.106 1.00 . A A . 112 LYS HA 1 1
6 11183 1 1 112 LYS HB2 H 1.932 17.744 21.793 1.00 . A A . 112 LYS HB2 1 1
6 11184 1 1 112 LYS HB3 H 0.730 18.736 22.616 1.00 . A A . 112 LYS HB3 1 1
6 11185 1 1 112 LYS HD2 H 1.284 20.060 24.046 1.00 . A A . 112 LYS HD2 1 1
6 11186 1 1 112 LYS HD3 H 1.380 19.056 25.492 1.00 . A A . 112 LYS HD3 1 1
6 11187 1 1 112 LYS HE2 H 2.949 20.577 26.177 1.00 . A A . 112 LYS HE2 1 1
6 11188 1 1 112 LYS HE3 H 4.032 19.715 25.068 1.00 . A A . 112 LYS HE3 1 1
6 11189 1 1 112 LYS HG2 H 2.627 17.422 24.440 1.00 . A A . 112 LYS HG2 1 1
6 11190 1 1 112 LYS HG3 H 3.385 18.565 23.333 1.00 . A A . 112 LYS HG3 1 1
6 11191 1 1 112 LYS HZ1 H 2.203 21.655 23.880 1.00 . A A . 112 LYS HZ1 1 1
6 11192 1 1 112 LYS HZ2 H 3.471 22.299 24.808 1.00 . A A . 112 LYS HZ2 1 1
6 11193 1 1 112 LYS HZ3 H 3.815 21.299 23.479 1.00 . A A . 112 LYS HZ3 1 1
6 11194 1 1 112 LYS N N 1.715 15.598 23.252 1.00 . A A . 112 LYS N 1 1
6 11195 1 1 112 LYS NZ N 3.154 21.472 24.263 1.00 . A A . 112 LYS NZ 1 1
6 11196 1 1 112 LYS O O -0.042 15.693 21.074 1.00 . A A . 112 LYS O 1 1
6 11197 1 1 113 ILE C C -3.907 17.115 21.541 1.00 . A A . 113 ILE C 1 1
6 11198 1 1 113 ILE CA C -2.666 16.246 21.327 1.00 . A A . 113 ILE CA 1 1
6 11199 1 1 113 ILE CB C -2.990 14.776 21.597 1.00 . A A . 113 ILE CB 1 1
6 11200 1 1 113 ILE CD1 C -4.123 12.866 20.455 1.00 . A A . 113 ILE CD1 1 1
6 11201 1 1 113 ILE CG1 C -4.205 14.361 20.767 1.00 . A A . 113 ILE CG1 1 1
6 11202 1 1 113 ILE CG2 C -3.300 14.590 23.083 1.00 . A A . 113 ILE CG2 1 1
6 11203 1 1 113 ILE H H -1.849 17.064 23.144 1.00 . A A . 113 ILE H 1 1
6 11204 1 1 113 ILE HA H -2.293 16.362 20.322 1.00 . A A . 113 ILE HA 1 1
6 11205 1 1 113 ILE HB H -2.141 14.166 21.325 1.00 . A A . 113 ILE HB 1 1
6 11206 1 1 113 ILE HD11 H -3.087 12.569 20.386 1.00 . A A . 113 ILE HD11 1 1
6 11207 1 1 113 ILE HD12 H -4.605 12.306 21.243 1.00 . A A . 113 ILE HD12 1 1
6 11208 1 1 113 ILE HD13 H -4.618 12.666 19.517 1.00 . A A . 113 ILE HD13 1 1
6 11209 1 1 113 ILE HG12 H -5.108 14.563 21.325 1.00 . A A . 113 ILE HG12 1 1
6 11210 1 1 113 ILE HG13 H -4.220 14.921 19.843 1.00 . A A . 113 ILE HG13 1 1
6 11211 1 1 113 ILE HG21 H -3.444 15.556 23.543 1.00 . A A . 113 ILE HG21 1 1
6 11212 1 1 113 ILE HG22 H -4.198 14.001 23.191 1.00 . A A . 113 ILE HG22 1 1
6 11213 1 1 113 ILE HG23 H -2.476 14.083 23.560 1.00 . A A . 113 ILE HG23 1 1
6 11214 1 1 113 ILE N N -1.609 16.595 22.320 1.00 . A A . 113 ILE N 1 1
6 11215 1 1 113 ILE O O -4.279 17.421 22.657 1.00 . A A . 113 ILE O 1 1
6 11216 1 1 114 VAL C C -7.009 17.530 20.197 1.00 . A A . 114 VAL C 1 1
6 11217 1 1 114 VAL CA C -5.782 18.345 20.616 1.00 . A A . 114 VAL CA 1 1
6 11218 1 1 114 VAL CB C -5.565 19.524 19.665 1.00 . A A . 114 VAL CB 1 1
6 11219 1 1 114 VAL CG1 C -6.543 20.646 20.013 1.00 . A A . 114 VAL CG1 1 1
6 11220 1 1 114 VAL CG2 C -4.130 20.040 19.805 1.00 . A A . 114 VAL CG2 1 1
6 11221 1 1 114 VAL H H -4.242 17.240 19.590 1.00 . A A . 114 VAL H 1 1
6 11222 1 1 114 VAL HA H -5.888 18.699 21.629 1.00 . A A . 114 VAL HA 1 1
6 11223 1 1 114 VAL HB H -5.733 19.201 18.648 1.00 . A A . 114 VAL HB 1 1
6 11224 1 1 114 VAL HG11 H -7.548 20.251 20.042 1.00 . A A . 114 VAL HG11 1 1
6 11225 1 1 114 VAL HG12 H -6.290 21.058 20.979 1.00 . A A . 114 VAL HG12 1 1
6 11226 1 1 114 VAL HG13 H -6.483 21.422 19.264 1.00 . A A . 114 VAL HG13 1 1
6 11227 1 1 114 VAL HG21 H -3.684 19.624 20.697 1.00 . A A . 114 VAL HG21 1 1
6 11228 1 1 114 VAL HG22 H -3.555 19.743 18.941 1.00 . A A . 114 VAL HG22 1 1
6 11229 1 1 114 VAL HG23 H -4.142 21.118 19.877 1.00 . A A . 114 VAL HG23 1 1
6 11230 1 1 114 VAL N N -4.556 17.505 20.480 1.00 . A A . 114 VAL N 1 1
6 11231 1 1 114 VAL O O -7.088 17.041 19.088 1.00 . A A . 114 VAL O 1 1
6 11232 1 1 115 TYR C C -10.218 17.453 20.026 1.00 . A A . 115 TYR C 1 1
6 11233 1 1 115 TYR CA C -9.169 16.568 20.719 1.00 . A A . 115 TYR CA 1 1
6 11234 1 1 115 TYR CB C -9.668 15.987 22.057 1.00 . A A . 115 TYR CB 1 1
6 11235 1 1 115 TYR CD1 C -10.660 18.090 23.050 1.00 . A A . 115 TYR CD1 1 1
6 11236 1 1 115 TYR CD2 C -12.106 16.180 22.669 1.00 . A A . 115 TYR CD2 1 1
6 11237 1 1 115 TYR CE1 C -11.747 18.809 23.559 1.00 . A A . 115 TYR CE1 1 1
6 11238 1 1 115 TYR CE2 C -13.192 16.901 23.179 1.00 . A A . 115 TYR CE2 1 1
6 11239 1 1 115 TYR CG C -10.839 16.775 22.604 1.00 . A A . 115 TYR CG 1 1
6 11240 1 1 115 TYR CZ C -13.012 18.215 23.623 1.00 . A A . 115 TYR CZ 1 1
6 11241 1 1 115 TYR H H -7.878 17.759 21.971 1.00 . A A . 115 TYR H 1 1
6 11242 1 1 115 TYR HA H -8.887 15.759 20.063 1.00 . A A . 115 TYR HA 1 1
6 11243 1 1 115 TYR HB2 H -9.973 14.962 21.906 1.00 . A A . 115 TYR HB2 1 1
6 11244 1 1 115 TYR HB3 H -8.862 16.013 22.775 1.00 . A A . 115 TYR HB3 1 1
6 11245 1 1 115 TYR HD1 H -9.685 18.550 23.004 1.00 . A A . 115 TYR HD1 1 1
6 11246 1 1 115 TYR HD2 H -12.243 15.164 22.328 1.00 . A A . 115 TYR HD2 1 1
6 11247 1 1 115 TYR HE1 H -11.608 19.822 23.902 1.00 . A A . 115 TYR HE1 1 1
6 11248 1 1 115 TYR HE2 H -14.168 16.442 23.229 1.00 . A A . 115 TYR HE2 1 1
6 11249 1 1 115 TYR HH H -13.940 19.854 23.929 1.00 . A A . 115 TYR HH 1 1
6 11250 1 1 115 TYR N N -7.962 17.367 21.076 1.00 . A A . 115 TYR N 1 1
6 11251 1 1 115 TYR O O -9.939 18.573 19.640 1.00 . A A . 115 TYR O 1 1
6 11252 1 1 115 TYR OH O -14.083 18.926 24.125 1.00 . A A . 115 TYR OH 1 1
6 11253 1 1 116 ASN C C -12.210 17.790 17.655 1.00 . A A . 116 ASN C 1 1
6 11254 1 1 116 ASN CA C -12.486 17.734 19.160 1.00 . A A . 116 ASN CA 1 1
6 11255 1 1 116 ASN CB C -12.436 19.141 19.763 1.00 . A A . 116 ASN CB 1 1
6 11256 1 1 116 ASN CG C -13.811 19.502 20.329 1.00 . A A . 116 ASN CG 1 1
6 11257 1 1 116 ASN H H -11.603 16.035 20.153 1.00 . A A . 116 ASN H 1 1
6 11258 1 1 116 ASN HA H -13.452 17.289 19.346 1.00 . A A . 116 ASN HA 1 1
6 11259 1 1 116 ASN HB2 H -11.703 19.173 20.551 1.00 . A A . 116 ASN HB2 1 1
6 11260 1 1 116 ASN HB3 H -12.167 19.851 18.994 1.00 . A A . 116 ASN HB3 1 1
6 11261 1 1 116 ASN HD21 H -14.098 17.719 21.153 1.00 . A A . 116 ASN HD21 1 1
6 11262 1 1 116 ASN HD22 H -15.360 18.832 21.375 1.00 . A A . 116 ASN HD22 1 1
6 11263 1 1 116 ASN N N -11.414 16.946 19.847 1.00 . A A . 116 ASN N 1 1
6 11264 1 1 116 ASN ND2 N -14.479 18.610 21.009 1.00 . A A . 116 ASN ND2 1 1
6 11265 1 1 116 ASN O O -12.701 18.653 16.958 1.00 . A A . 116 ASN O 1 1
6 11266 1 1 116 ASN OD1 O -14.283 20.607 20.150 1.00 . A A . 116 ASN OD1 1 1
6 11267 1 1 117 ALA C C -12.301 17.266 14.847 1.00 . A A . 117 ALA C 1 1
6 11268 1 1 117 ALA CA C -11.095 16.853 15.698 1.00 . A A . 117 ALA CA 1 1
6 11269 1 1 117 ALA CB C -10.707 15.405 15.403 1.00 . A A . 117 ALA CB 1 1
6 11270 1 1 117 ALA H H -11.044 16.187 17.748 1.00 . A A . 117 ALA H 1 1
6 11271 1 1 117 ALA HA H -10.258 17.499 15.497 1.00 . A A . 117 ALA HA 1 1
6 11272 1 1 117 ALA HB1 H -9.743 15.193 15.841 1.00 . A A . 117 ALA HB1 1 1
6 11273 1 1 117 ALA HB2 H -11.448 14.742 15.824 1.00 . A A . 117 ALA HB2 1 1
6 11274 1 1 117 ALA HB3 H -10.658 15.256 14.334 1.00 . A A . 117 ALA HB3 1 1
6 11275 1 1 117 ALA N N -11.424 16.870 17.158 1.00 . A A . 117 ALA N 1 1
6 11276 1 1 117 ALA O O -12.149 17.780 13.757 1.00 . A A . 117 ALA O 1 1
6 11277 1 1 118 LYS C C -14.504 18.786 13.865 1.00 . A A . 118 LYS C 1 1
6 11278 1 1 118 LYS CA C -14.700 17.421 14.534 1.00 . A A . 118 LYS CA 1 1
6 11279 1 1 118 LYS CB C -15.843 17.479 15.550 1.00 . A A . 118 LYS CB 1 1
6 11280 1 1 118 LYS CD C -16.803 19.268 17.009 1.00 . A A . 118 LYS CD 1 1
6 11281 1 1 118 LYS CE C -17.233 20.169 15.850 1.00 . A A . 118 LYS CE 1 1
6 11282 1 1 118 LYS CG C -15.524 18.519 16.627 1.00 . A A . 118 LYS CG 1 1
6 11283 1 1 118 LYS H H -13.596 16.621 16.205 1.00 . A A . 118 LYS H 1 1
6 11284 1 1 118 LYS HA H -14.911 16.668 13.792 1.00 . A A . 118 LYS HA 1 1
6 11285 1 1 118 LYS HB2 H -16.759 17.753 15.046 1.00 . A A . 118 LYS HB2 1 1
6 11286 1 1 118 LYS HB3 H -15.964 16.510 16.012 1.00 . A A . 118 LYS HB3 1 1
6 11287 1 1 118 LYS HD2 H -17.587 18.556 17.222 1.00 . A A . 118 LYS HD2 1 1
6 11288 1 1 118 LYS HD3 H -16.618 19.872 17.885 1.00 . A A . 118 LYS HD3 1 1
6 11289 1 1 118 LYS HE2 H -16.442 20.858 15.596 1.00 . A A . 118 LYS HE2 1 1
6 11290 1 1 118 LYS HE3 H -17.504 19.573 14.991 1.00 . A A . 118 LYS HE3 1 1
6 11291 1 1 118 LYS HG2 H -15.124 18.022 17.498 1.00 . A A . 118 LYS HG2 1 1
6 11292 1 1 118 LYS HG3 H -14.797 19.219 16.247 1.00 . A A . 118 LYS HG3 1 1
6 11293 1 1 118 LYS N N -13.493 17.042 15.326 1.00 . A A . 118 LYS N 1 1
6 11294 1 1 118 LYS NZ N -18.421 20.909 16.363 1.00 . A A . 118 LYS NZ 1 1
6 11295 1 1 118 LYS O O -15.106 19.082 12.852 1.00 . A A . 118 LYS O 1 1
6 11296 1 1 119 HIS C C -12.759 20.824 12.446 1.00 . A A . 119 HIS C 1 1
6 11297 1 1 119 HIS CA C -13.440 20.963 13.812 1.00 . A A . 119 HIS CA 1 1
6 11298 1 1 119 HIS CB C -12.522 21.682 14.799 1.00 . A A . 119 HIS CB 1 1
6 11299 1 1 119 HIS CD2 C -10.841 20.214 16.196 1.00 . A A . 119 HIS CD2 1 1
6 11300 1 1 119 HIS CE1 C -9.415 19.791 14.620 1.00 . A A . 119 HIS CE1 1 1
6 11301 1 1 119 HIS CG C -11.305 20.835 15.059 1.00 . A A . 119 HIS CG 1 1
6 11302 1 1 119 HIS H H -13.192 19.371 15.237 1.00 . A A . 119 HIS H 1 1
6 11303 1 1 119 HIS HA H -14.372 21.498 13.718 1.00 . A A . 119 HIS HA 1 1
6 11304 1 1 119 HIS HB2 H -12.218 22.630 14.381 1.00 . A A . 119 HIS HB2 1 1
6 11305 1 1 119 HIS HB3 H -13.050 21.849 15.726 1.00 . A A . 119 HIS HB3 1 1
6 11306 1 1 119 HIS HD1 H -10.419 20.846 13.135 1.00 . A A . 119 HIS HD1 1 1
6 11307 1 1 119 HIS HD2 H -11.330 20.232 17.162 1.00 . A A . 119 HIS HD2 1 1
6 11308 1 1 119 HIS HE1 H -8.556 19.417 14.082 1.00 . A A . 119 HIS HE1 1 1
6 11309 1 1 119 HIS N N -13.668 19.622 14.420 1.00 . A A . 119 HIS N 1 1
6 11310 1 1 119 HIS ND1 N -10.379 20.550 14.068 1.00 . A A . 119 HIS ND1 1 1
6 11311 1 1 119 HIS NE2 N -9.648 19.556 15.914 1.00 . A A . 119 HIS NE2 1 1
6 11312 1 1 119 HIS O O -12.841 21.702 11.611 1.00 . A A . 119 HIS O 1 1
6 11313 1 1 120 LEU C C -12.333 19.912 9.753 1.00 . A A . 120 LEU C 1 1
6 11314 1 1 120 LEU CA C -11.395 19.545 10.905 1.00 . A A . 120 LEU CA 1 1
6 11315 1 1 120 LEU CB C -11.035 18.060 10.854 1.00 . A A . 120 LEU CB 1 1
6 11316 1 1 120 LEU CD1 C -8.858 16.934 11.345 1.00 . A A . 120 LEU CD1 1 1
6 11317 1 1 120 LEU CD2 C -9.542 17.359 8.979 1.00 . A A . 120 LEU CD2 1 1
6 11318 1 1 120 LEU CG C -9.580 17.904 10.407 1.00 . A A . 120 LEU CG 1 1
6 11319 1 1 120 LEU H H -12.025 19.037 12.904 1.00 . A A . 120 LEU H 1 1
6 11320 1 1 120 LEU HA H -10.497 20.141 10.864 1.00 . A A . 120 LEU HA 1 1
6 11321 1 1 120 LEU HB2 H -11.159 17.625 11.834 1.00 . A A . 120 LEU HB2 1 1
6 11322 1 1 120 LEU HB3 H -11.683 17.557 10.152 1.00 . A A . 120 LEU HB3 1 1
6 11323 1 1 120 LEU HD11 H -9.565 16.523 12.049 1.00 . A A . 120 LEU HD11 1 1
6 11324 1 1 120 LEU HD12 H -8.418 16.135 10.767 1.00 . A A . 120 LEU HD12 1 1
6 11325 1 1 120 LEU HD13 H -8.082 17.461 11.879 1.00 . A A . 120 LEU HD13 1 1
6 11326 1 1 120 LEU HD21 H -10.487 16.891 8.747 1.00 . A A . 120 LEU HD21 1 1
6 11327 1 1 120 LEU HD22 H -9.362 18.169 8.288 1.00 . A A . 120 LEU HD22 1 1
6 11328 1 1 120 LEU HD23 H -8.749 16.630 8.893 1.00 . A A . 120 LEU HD23 1 1
6 11329 1 1 120 LEU HG H -9.090 18.866 10.438 1.00 . A A . 120 LEU HG 1 1
6 11330 1 1 120 LEU N N -12.083 19.732 12.216 1.00 . A A . 120 LEU N 1 1
6 11331 1 1 120 LEU O O -13.522 19.661 9.802 1.00 . A A . 120 LEU O 1 1
6 11332 1 1 121 ASP C C -13.165 19.644 6.826 1.00 . A A . 121 ASP C 1 1
6 11333 1 1 121 ASP CA C -12.671 20.893 7.561 1.00 . A A . 121 ASP CA 1 1
6 11334 1 1 121 ASP CB C -11.769 21.727 6.652 1.00 . A A . 121 ASP CB 1 1
6 11335 1 1 121 ASP CG C -12.306 23.157 6.573 1.00 . A A . 121 ASP CG 1 1
6 11336 1 1 121 ASP H H -10.848 20.701 8.696 1.00 . A A . 121 ASP H 1 1
6 11337 1 1 121 ASP HA H -13.506 21.487 7.896 1.00 . A A . 121 ASP HA 1 1
6 11338 1 1 121 ASP HB2 H -10.766 21.740 7.054 1.00 . A A . 121 ASP HB2 1 1
6 11339 1 1 121 ASP HB3 H -11.754 21.293 5.663 1.00 . A A . 121 ASP HB3 1 1
6 11340 1 1 121 ASP N N -11.810 20.507 8.715 1.00 . A A . 121 ASP N 1 1
6 11341 1 1 121 ASP O O -14.329 19.528 6.494 1.00 . A A . 121 ASP O 1 1
6 11342 1 1 121 ASP OD1 O -13.479 23.312 6.280 1.00 . A A . 121 ASP OD1 1 1
6 11343 1 1 121 ASP OD2 O -11.534 24.073 6.808 1.00 . A A . 121 ASP OD2 1 1
6 11344 1 1 122 TYR C C -13.910 16.843 6.594 1.00 . A A . 122 TYR C 1 1
6 11345 1 1 122 TYR CA C -12.722 17.468 5.862 1.00 . A A . 122 TYR CA 1 1
6 11346 1 1 122 TYR CB C -11.509 16.539 5.909 1.00 . A A . 122 TYR CB 1 1
6 11347 1 1 122 TYR CD1 C -12.825 15.095 4.317 1.00 . A A . 122 TYR CD1 1 1
6 11348 1 1 122 TYR CD2 C -11.294 14.028 5.866 1.00 . A A . 122 TYR CD2 1 1
6 11349 1 1 122 TYR CE1 C -13.174 13.841 3.799 1.00 . A A . 122 TYR CE1 1 1
6 11350 1 1 122 TYR CE2 C -11.642 12.775 5.347 1.00 . A A . 122 TYR CE2 1 1
6 11351 1 1 122 TYR CG C -11.886 15.188 5.351 1.00 . A A . 122 TYR CG 1 1
6 11352 1 1 122 TYR CZ C -12.582 12.681 4.314 1.00 . A A . 122 TYR CZ 1 1
6 11353 1 1 122 TYR H H -11.361 18.815 6.849 1.00 . A A . 122 TYR H 1 1
6 11354 1 1 122 TYR HA H -12.982 17.688 4.838 1.00 . A A . 122 TYR HA 1 1
6 11355 1 1 122 TYR HB2 H -10.709 16.962 5.320 1.00 . A A . 122 TYR HB2 1 1
6 11356 1 1 122 TYR HB3 H -11.180 16.428 6.933 1.00 . A A . 122 TYR HB3 1 1
6 11357 1 1 122 TYR HD1 H -13.282 15.989 3.919 1.00 . A A . 122 TYR HD1 1 1
6 11358 1 1 122 TYR HD2 H -10.569 14.100 6.663 1.00 . A A . 122 TYR HD2 1 1
6 11359 1 1 122 TYR HE1 H -13.899 13.770 3.002 1.00 . A A . 122 TYR HE1 1 1
6 11360 1 1 122 TYR HE2 H -11.186 11.880 5.745 1.00 . A A . 122 TYR HE2 1 1
6 11361 1 1 122 TYR HH H -12.824 11.482 2.849 1.00 . A A . 122 TYR HH 1 1
6 11362 1 1 122 TYR N N -12.293 18.706 6.572 1.00 . A A . 122 TYR N 1 1
6 11363 1 1 122 TYR O O -14.716 16.144 6.013 1.00 . A A . 122 TYR O 1 1
6 11364 1 1 122 TYR OH O -12.926 11.446 3.803 1.00 . A A . 122 TYR OH 1 1
6 11365 1 1 123 LEU C C -16.325 17.524 8.670 1.00 . A A . 123 LEU C 1 1
6 11366 1 1 123 LEU CA C -15.160 16.532 8.648 1.00 . A A . 123 LEU CA 1 1
6 11367 1 1 123 LEU CB C -14.607 16.320 10.057 1.00 . A A . 123 LEU CB 1 1
6 11368 1 1 123 LEU CD1 C -14.384 14.655 11.906 1.00 . A A . 123 LEU CD1 1 1
6 11369 1 1 123 LEU CD2 C -16.055 14.284 10.086 1.00 . A A . 123 LEU CD2 1 1
6 11370 1 1 123 LEU CG C -14.665 14.833 10.412 1.00 . A A . 123 LEU CG 1 1
6 11371 1 1 123 LEU H H -13.362 17.672 8.312 1.00 . A A . 123 LEU H 1 1
6 11372 1 1 123 LEU HA H -15.472 15.588 8.228 1.00 . A A . 123 LEU HA 1 1
6 11373 1 1 123 LEU HB2 H -13.582 16.660 10.097 1.00 . A A . 123 LEU HB2 1 1
6 11374 1 1 123 LEU HB3 H -15.200 16.882 10.764 1.00 . A A . 123 LEU HB3 1 1
6 11375 1 1 123 LEU HD11 H -13.885 15.535 12.285 1.00 . A A . 123 LEU HD11 1 1
6 11376 1 1 123 LEU HD12 H -15.315 14.513 12.433 1.00 . A A . 123 LEU HD12 1 1
6 11377 1 1 123 LEU HD13 H -13.751 13.792 12.052 1.00 . A A . 123 LEU HD13 1 1
6 11378 1 1 123 LEU HD21 H -16.763 15.098 10.044 1.00 . A A . 123 LEU HD21 1 1
6 11379 1 1 123 LEU HD22 H -16.029 13.781 9.131 1.00 . A A . 123 LEU HD22 1 1
6 11380 1 1 123 LEU HD23 H -16.356 13.586 10.853 1.00 . A A . 123 LEU HD23 1 1
6 11381 1 1 123 LEU HG H -13.923 14.297 9.839 1.00 . A A . 123 LEU HG 1 1
6 11382 1 1 123 LEU N N -14.024 17.100 7.868 1.00 . A A . 123 LEU N 1 1
6 11383 1 1 123 LEU O O -17.479 17.144 8.638 1.00 . A A . 123 LEU O 1 1
6 11384 1 1 124 GLN C C -17.965 19.711 7.477 1.00 . A A . 124 GLN C 1 1
6 11385 1 1 124 GLN CA C -17.122 19.812 8.750 1.00 . A A . 124 GLN CA 1 1
6 11386 1 1 124 GLN CB C -16.405 21.160 8.811 1.00 . A A . 124 GLN CB 1 1
6 11387 1 1 124 GLN CD C -16.651 22.614 10.827 1.00 . A A . 124 GLN CD 1 1
6 11388 1 1 124 GLN CG C -17.301 22.184 9.510 1.00 . A A . 124 GLN CG 1 1
6 11389 1 1 124 GLN H H -15.095 19.080 8.751 1.00 . A A . 124 GLN H 1 1
6 11390 1 1 124 GLN HA H -17.739 19.682 9.620 1.00 . A A . 124 GLN HA 1 1
6 11391 1 1 124 GLN HB2 H -15.483 21.052 9.364 1.00 . A A . 124 GLN HB2 1 1
6 11392 1 1 124 GLN HB3 H -16.186 21.498 7.810 1.00 . A A . 124 GLN HB3 1 1
6 11393 1 1 124 GLN HE21 H -18.380 23.044 11.704 1.00 . A A . 124 GLN HE21 1 1
6 11394 1 1 124 GLN HE22 H -17.000 23.295 12.659 1.00 . A A . 124 GLN HE22 1 1
6 11395 1 1 124 GLN HG2 H -17.429 23.046 8.873 1.00 . A A . 124 GLN HG2 1 1
6 11396 1 1 124 GLN HG3 H -18.264 21.739 9.713 1.00 . A A . 124 GLN HG3 1 1
6 11397 1 1 124 GLN N N -16.032 18.795 8.726 1.00 . A A . 124 GLN N 1 1
6 11398 1 1 124 GLN NE2 N -17.407 23.018 11.811 1.00 . A A . 124 GLN NE2 1 1
6 11399 1 1 124 GLN O O -19.178 19.760 7.518 1.00 . A A . 124 GLN O 1 1
6 11400 1 1 124 GLN OE1 O -15.444 22.581 10.960 1.00 . A A . 124 GLN OE1 1 1
6 11401 1 1 125 ASN C C -18.882 18.158 5.037 1.00 . A A . 125 ASN C 1 1
6 11402 1 1 125 ASN CA C -18.086 19.465 5.071 1.00 . A A . 125 ASN CA 1 1
6 11403 1 1 125 ASN CB C -17.019 19.473 3.976 1.00 . A A . 125 ASN CB 1 1
6 11404 1 1 125 ASN CG C -16.331 20.839 3.947 1.00 . A A . 125 ASN CG 1 1
6 11405 1 1 125 ASN H H -16.350 19.532 6.347 1.00 . A A . 125 ASN H 1 1
6 11406 1 1 125 ASN HA H -18.744 20.310 4.952 1.00 . A A . 125 ASN HA 1 1
6 11407 1 1 125 ASN HB2 H -16.289 18.704 4.180 1.00 . A A . 125 ASN HB2 1 1
6 11408 1 1 125 ASN HB3 H -17.484 19.283 3.020 1.00 . A A . 125 ASN HB3 1 1
6 11409 1 1 125 ASN HD21 H -18.034 21.857 4.015 1.00 . A A . 125 ASN HD21 1 1
6 11410 1 1 125 ASN HD22 H -16.625 22.801 3.958 1.00 . A A . 125 ASN HD22 1 1
6 11411 1 1 125 ASN N N -17.328 19.570 6.351 1.00 . A A . 125 ASN N 1 1
6 11412 1 1 125 ASN ND2 N -17.057 21.922 3.975 1.00 . A A . 125 ASN ND2 1 1
6 11413 1 1 125 ASN O O -19.707 17.944 4.171 1.00 . A A . 125 ASN O 1 1
6 11414 1 1 125 ASN OD1 O -15.120 20.920 3.897 1.00 . A A . 125 ASN OD1 1 1
6 11415 1 1 126 ARG C C -20.469 16.025 7.073 1.00 . A A . 126 ARG C 1 1
6 11416 1 1 126 ARG CA C -19.381 15.989 5.996 1.00 . A A . 126 ARG CA 1 1
6 11417 1 1 126 ARG CB C -18.327 14.935 6.335 1.00 . A A . 126 ARG CB 1 1
6 11418 1 1 126 ARG CD C -18.206 13.345 4.413 1.00 . A A . 126 ARG CD 1 1
6 11419 1 1 126 ARG CG C -17.552 14.563 5.069 1.00 . A A . 126 ARG CG 1 1
6 11420 1 1 126 ARG CZ C -19.320 13.128 2.273 1.00 . A A . 126 ARG CZ 1 1
6 11421 1 1 126 ARG H H -17.969 17.474 6.662 1.00 . A A . 126 ARG H 1 1
6 11422 1 1 126 ARG HA H -19.812 15.783 5.030 1.00 . A A . 126 ARG HA 1 1
6 11423 1 1 126 ARG HB2 H -17.644 15.334 7.071 1.00 . A A . 126 ARG HB2 1 1
6 11424 1 1 126 ARG HB3 H -18.811 14.056 6.733 1.00 . A A . 126 ARG HB3 1 1
6 11425 1 1 126 ARG HD2 H -17.546 12.491 4.465 1.00 . A A . 126 ARG HD2 1 1
6 11426 1 1 126 ARG HD3 H -19.149 13.121 4.889 1.00 . A A . 126 ARG HD3 1 1
6 11427 1 1 126 ARG HE H -17.894 14.469 2.601 1.00 . A A . 126 ARG HE 1 1
6 11428 1 1 126 ARG HG2 H -17.566 15.394 4.381 1.00 . A A . 126 ARG HG2 1 1
6 11429 1 1 126 ARG HG3 H -16.530 14.327 5.329 1.00 . A A . 126 ARG HG3 1 1
6 11430 1 1 126 ARG HH11 H -18.870 11.313 2.987 1.00 . A A . 126 ARG HH11 1 1
6 11431 1 1 126 ARG HH12 H -20.141 11.361 1.813 1.00 . A A . 126 ARG HH12 1 1
6 11432 1 1 126 ARG HH21 H -19.985 14.799 1.391 1.00 . A A . 126 ARG HH21 1 1
6 11433 1 1 126 ARG HH22 H -20.771 13.334 0.908 1.00 . A A . 126 ARG HH22 1 1
6 11434 1 1 126 ARG N N -18.640 17.282 5.973 1.00 . A A . 126 ARG N 1 1
6 11435 1 1 126 ARG NE N -18.424 13.744 2.994 1.00 . A A . 126 ARG NE 1 1
6 11436 1 1 126 ARG NH1 N -19.454 11.833 2.365 1.00 . A A . 126 ARG NH1 1 1
6 11437 1 1 126 ARG NH2 N -20.085 13.806 1.461 1.00 . A A . 126 ARG NH2 1 1
6 11438 1 1 126 ARG O O -21.102 15.029 7.364 1.00 . A A . 126 ARG O 1 1
6 11439 1 1 127 VAL C C -23.078 16.746 8.192 1.00 . A A . 127 VAL C 1 1
6 11440 1 1 127 VAL CA C -21.740 17.266 8.723 1.00 . A A . 127 VAL CA 1 1
6 11441 1 1 127 VAL CB C -21.834 18.757 9.047 1.00 . A A . 127 VAL CB 1 1
6 11442 1 1 127 VAL CG1 C -22.207 19.533 7.782 1.00 . A A . 127 VAL CG1 1 1
6 11443 1 1 127 VAL CG2 C -22.906 18.979 10.117 1.00 . A A . 127 VAL CG2 1 1
6 11444 1 1 127 VAL H H -20.172 17.958 7.417 1.00 . A A . 127 VAL H 1 1
6 11445 1 1 127 VAL HA H -21.442 16.716 9.602 1.00 . A A . 127 VAL HA 1 1
6 11446 1 1 127 VAL HB H -20.880 19.107 9.417 1.00 . A A . 127 VAL HB 1 1
6 11447 1 1 127 VAL HG11 H -22.266 18.851 6.947 1.00 . A A . 127 VAL HG11 1 1
6 11448 1 1 127 VAL HG12 H -23.162 20.015 7.923 1.00 . A A . 127 VAL HG12 1 1
6 11449 1 1 127 VAL HG13 H -21.453 20.280 7.583 1.00 . A A . 127 VAL HG13 1 1
6 11450 1 1 127 VAL HG21 H -23.231 18.025 10.503 1.00 . A A . 127 VAL HG21 1 1
6 11451 1 1 127 VAL HG22 H -22.495 19.572 10.920 1.00 . A A . 127 VAL HG22 1 1
6 11452 1 1 127 VAL HG23 H -23.748 19.495 9.680 1.00 . A A . 127 VAL HG23 1 1
6 11453 1 1 127 VAL N N -20.693 17.166 7.665 1.00 . A A . 127 VAL N 1 1
6 11454 1 1 127 VAL O O -23.474 17.043 7.083 1.00 . A A . 127 VAL O 1 1
6 11455 1 1 128 ILE C C -25.952 15.044 9.718 1.00 . A A . 128 ILE C 1 1
6 11456 1 1 128 ILE CA C -25.090 15.435 8.515 1.00 . A A . 128 ILE CA 1 1
6 11457 1 1 128 ILE CB C -24.741 14.202 7.682 1.00 . A A . 128 ILE CB 1 1
6 11458 1 1 128 ILE CD1 C -25.722 13.421 5.520 1.00 . A A . 128 ILE CD1 1 1
6 11459 1 1 128 ILE CG1 C -26.006 13.670 7.003 1.00 . A A . 128 ILE CG1 1 1
6 11460 1 1 128 ILE CG2 C -24.160 13.120 8.593 1.00 . A A . 128 ILE CG2 1 1
6 11461 1 1 128 ILE H H -23.442 15.746 9.868 1.00 . A A . 128 ILE H 1 1
6 11462 1 1 128 ILE HA H -25.602 16.162 7.903 1.00 . A A . 128 ILE HA 1 1
6 11463 1 1 128 ILE HB H -24.014 14.469 6.929 1.00 . A A . 128 ILE HB 1 1
6 11464 1 1 128 ILE HD11 H -24.799 12.870 5.418 1.00 . A A . 128 ILE HD11 1 1
6 11465 1 1 128 ILE HD12 H -26.532 12.852 5.090 1.00 . A A . 128 ILE HD12 1 1
6 11466 1 1 128 ILE HD13 H -25.636 14.368 5.008 1.00 . A A . 128 ILE HD13 1 1
6 11467 1 1 128 ILE HG12 H -26.304 12.744 7.473 1.00 . A A . 128 ILE HG12 1 1
6 11468 1 1 128 ILE HG13 H -26.800 14.395 7.102 1.00 . A A . 128 ILE HG13 1 1
6 11469 1 1 128 ILE HG21 H -23.371 13.543 9.196 1.00 . A A . 128 ILE HG21 1 1
6 11470 1 1 128 ILE HG22 H -24.937 12.734 9.236 1.00 . A A . 128 ILE HG22 1 1
6 11471 1 1 128 ILE HG23 H -23.762 12.317 7.989 1.00 . A A . 128 ILE HG23 1 1
6 11472 1 1 128 ILE N N -23.779 15.973 8.976 1.00 . A A . 128 ILE N 1 1
6 11473 1 1 128 ILE O O -25.593 15.414 10.823 1.00 . A A . 128 ILE O 1 1
6 11474 1 1 128 ILE OXT O -26.957 14.383 9.512 1.00 . A A . 128 ILE OXT 1 1
6 11475 2 2 1 ACE C C -19.169 21.567 15.519 1.00 . B A . 129 ACE C 1 1
6 11476 2 2 1 ACE CH3 C -20.201 22.538 16.097 1.00 . B A . 129 ACE CH3 1 1
6 11477 2 2 1 ACE H1 H -19.698 23.423 16.457 1.00 . B A . 129 ACE H1 1 1
6 11478 2 2 1 ACE H2 H -20.726 22.063 16.912 1.00 . B A . 129 ACE H2 1 1
6 11479 2 2 1 ACE H3 H -20.905 22.813 15.326 1.00 . B A . 129 ACE H3 1 1
6 11480 2 2 1 ACE O O -19.050 21.412 14.320 1.00 . B A . 129 ACE O 1 1
6 11481 3 3 1 FES FE1 FE -14.005 3.165 15.034 1.00 . C A . 130 FES FE1 1 1
6 11482 3 3 1 FES FE2 FE -12.343 4.708 16.436 1.00 . C A . 130 FES FE2 1 1
6 11483 3 3 1 FES S1 S -11.755 3.105 14.969 1.00 . C A . 130 FES S1 1 1
6 11484 3 3 1 FES S2 S -14.591 4.746 16.524 1.00 . C A . 130 FES S2 1 1
7 11485 1 1 1 PRO C C 1.451 8.085 30.049 1.00 . A A . 1 PRO C 1 1
7 11486 1 1 1 PRO CA C 2.209 6.797 29.710 1.00 . A A . 1 PRO CA 1 1
7 11487 1 1 1 PRO CB C 1.327 5.575 29.936 1.00 . A A . 1 PRO CB 1 1
7 11488 1 1 1 PRO CD C 3.073 5.512 31.597 1.00 . A A . 1 PRO CD 1 1
7 11489 1 1 1 PRO CG C 1.643 5.126 31.325 1.00 . A A . 1 PRO CG 1 1
7 11490 1 1 1 PRO H2 H 3.486 7.462 31.204 1.00 . A A . 1 PRO H2 1 1
7 11491 1 1 1 PRO H3 H 4.208 6.388 30.100 1.00 . A A . 1 PRO H3 1 1
7 11492 1 1 1 PRO HA H 2.560 6.818 28.690 1.00 . A A . 1 PRO HA 1 1
7 11493 1 1 1 PRO HB2 H 0.284 5.843 29.855 1.00 . A A . 1 PRO HB2 1 1
7 11494 1 1 1 PRO HB3 H 1.572 4.798 29.226 1.00 . A A . 1 PRO HB3 1 1
7 11495 1 1 1 PRO HD2 H 3.183 5.858 32.615 1.00 . A A . 1 PRO HD2 1 1
7 11496 1 1 1 PRO HD3 H 3.731 4.676 31.409 1.00 . A A . 1 PRO HD3 1 1
7 11497 1 1 1 PRO HG2 H 0.987 5.619 32.028 1.00 . A A . 1 PRO HG2 1 1
7 11498 1 1 1 PRO HG3 H 1.527 4.055 31.402 1.00 . A A . 1 PRO HG3 1 1
7 11499 1 1 1 PRO N N 3.344 6.600 30.653 1.00 . A A . 1 PRO N 1 1
7 11500 1 1 1 PRO O O 0.266 8.066 30.318 1.00 . A A . 1 PRO O 1 1
7 11501 1 1 2 THR C C 1.165 11.271 29.072 1.00 . A A . 2 THR C 1 1
7 11502 1 1 2 THR CA C 1.447 10.489 30.357 1.00 . A A . 2 THR CA 1 1
7 11503 1 1 2 THR CB C 2.436 11.250 31.243 1.00 . A A . 2 THR CB 1 1
7 11504 1 1 2 THR CG2 C 1.941 12.682 31.450 1.00 . A A . 2 THR CG2 1 1
7 11505 1 1 2 THR H H 3.082 9.193 29.816 1.00 . A A . 2 THR H 1 1
7 11506 1 1 2 THR HA H 0.531 10.309 30.898 1.00 . A A . 2 THR HA 1 1
7 11507 1 1 2 THR HB H 3.403 11.273 30.764 1.00 . A A . 2 THR HB 1 1
7 11508 1 1 2 THR HG1 H 1.657 10.473 32.846 1.00 . A A . 2 THR HG1 1 1
7 11509 1 1 2 THR HG21 H 1.049 12.843 30.862 1.00 . A A . 2 THR HG21 1 1
7 11510 1 1 2 THR HG22 H 1.715 12.837 32.494 1.00 . A A . 2 THR HG22 1 1
7 11511 1 1 2 THR HG23 H 2.708 13.376 31.140 1.00 . A A . 2 THR HG23 1 1
7 11512 1 1 2 THR N N 2.127 9.201 30.036 1.00 . A A . 2 THR N 1 1
7 11513 1 1 2 THR O O 2.070 11.655 28.357 1.00 . A A . 2 THR O 1 1
7 11514 1 1 2 THR OG1 O 2.543 10.595 32.498 1.00 . A A . 2 THR OG1 1 1
7 11515 1 1 3 VAL C C -1.006 13.632 27.889 1.00 . A A . 3 VAL C 1 1
7 11516 1 1 3 VAL CA C -0.418 12.265 27.533 1.00 . A A . 3 VAL CA 1 1
7 11517 1 1 3 VAL CB C -1.458 11.402 26.816 1.00 . A A . 3 VAL CB 1 1
7 11518 1 1 3 VAL CG1 C -1.967 12.141 25.576 1.00 . A A . 3 VAL CG1 1 1
7 11519 1 1 3 VAL CG2 C -0.816 10.079 26.392 1.00 . A A . 3 VAL CG2 1 1
7 11520 1 1 3 VAL H H -0.797 11.190 29.361 1.00 . A A . 3 VAL H 1 1
7 11521 1 1 3 VAL HA H 0.457 12.380 26.912 1.00 . A A . 3 VAL HA 1 1
7 11522 1 1 3 VAL HB H -2.283 11.204 27.482 1.00 . A A . 3 VAL HB 1 1
7 11523 1 1 3 VAL HG11 H -1.131 12.402 24.944 1.00 . A A . 3 VAL HG11 1 1
7 11524 1 1 3 VAL HG12 H -2.645 11.501 25.030 1.00 . A A . 3 VAL HG12 1 1
7 11525 1 1 3 VAL HG13 H -2.485 13.039 25.879 1.00 . A A . 3 VAL HG13 1 1
7 11526 1 1 3 VAL HG21 H 0.162 9.992 26.844 1.00 . A A . 3 VAL HG21 1 1
7 11527 1 1 3 VAL HG22 H -1.437 9.258 26.718 1.00 . A A . 3 VAL HG22 1 1
7 11528 1 1 3 VAL HG23 H -0.719 10.054 25.318 1.00 . A A . 3 VAL HG23 1 1
7 11529 1 1 3 VAL N N -0.081 11.509 28.773 1.00 . A A . 3 VAL N 1 1
7 11530 1 1 3 VAL O O -1.333 13.902 29.027 1.00 . A A . 3 VAL O 1 1
7 11531 1 1 4 GLU C C -2.805 16.171 26.184 1.00 . A A . 4 GLU C 1 1
7 11532 1 1 4 GLU CA C -1.706 15.850 27.200 1.00 . A A . 4 GLU CA 1 1
7 11533 1 1 4 GLU CB C -0.527 16.811 27.041 1.00 . A A . 4 GLU CB 1 1
7 11534 1 1 4 GLU CD C 0.567 18.775 28.128 1.00 . A A . 4 GLU CD 1 1
7 11535 1 1 4 GLU CG C -0.764 18.060 27.892 1.00 . A A . 4 GLU CG 1 1
7 11536 1 1 4 GLU H H -0.868 14.260 26.012 1.00 . A A . 4 GLU H 1 1
7 11537 1 1 4 GLU HA H -2.091 15.898 28.207 1.00 . A A . 4 GLU HA 1 1
7 11538 1 1 4 GLU HB2 H 0.381 16.322 27.365 1.00 . A A . 4 GLU HB2 1 1
7 11539 1 1 4 GLU HB3 H -0.432 17.094 26.003 1.00 . A A . 4 GLU HB3 1 1
7 11540 1 1 4 GLU HG2 H -1.442 18.724 27.375 1.00 . A A . 4 GLU HG2 1 1
7 11541 1 1 4 GLU HG3 H -1.194 17.774 28.840 1.00 . A A . 4 GLU HG3 1 1
7 11542 1 1 4 GLU N N -1.139 14.498 26.922 1.00 . A A . 4 GLU N 1 1
7 11543 1 1 4 GLU O O -2.536 16.436 25.030 1.00 . A A . 4 GLU O 1 1
7 11544 1 1 4 GLU OE1 O 1.517 18.109 28.507 1.00 . A A . 4 GLU OE1 1 1
7 11545 1 1 4 GLU OE2 O 0.616 19.977 27.926 1.00 . A A . 4 GLU OE2 1 1
7 11546 1 1 5 TYR C C -5.510 17.930 25.679 1.00 . A A . 5 TYR C 1 1
7 11547 1 1 5 TYR CA C -5.150 16.441 25.645 1.00 . A A . 5 TYR CA 1 1
7 11548 1 1 5 TYR CB C -6.328 15.592 26.125 1.00 . A A . 5 TYR CB 1 1
7 11549 1 1 5 TYR CD1 C -7.637 17.173 27.587 1.00 . A A . 5 TYR CD1 1 1
7 11550 1 1 5 TYR CD2 C -6.345 15.410 28.638 1.00 . A A . 5 TYR CD2 1 1
7 11551 1 1 5 TYR CE1 C -8.058 17.615 28.846 1.00 . A A . 5 TYR CE1 1 1
7 11552 1 1 5 TYR CE2 C -6.766 15.852 29.898 1.00 . A A . 5 TYR CE2 1 1
7 11553 1 1 5 TYR CG C -6.780 16.071 27.483 1.00 . A A . 5 TYR CG 1 1
7 11554 1 1 5 TYR CZ C -7.622 16.955 30.002 1.00 . A A . 5 TYR CZ 1 1
7 11555 1 1 5 TYR H H -4.244 15.922 27.532 1.00 . A A . 5 TYR H 1 1
7 11556 1 1 5 TYR HA H -4.873 16.147 24.646 1.00 . A A . 5 TYR HA 1 1
7 11557 1 1 5 TYR HB2 H -7.144 15.679 25.423 1.00 . A A . 5 TYR HB2 1 1
7 11558 1 1 5 TYR HB3 H -6.022 14.558 26.192 1.00 . A A . 5 TYR HB3 1 1
7 11559 1 1 5 TYR HD1 H -7.972 17.683 26.696 1.00 . A A . 5 TYR HD1 1 1
7 11560 1 1 5 TYR HD2 H -5.684 14.560 28.557 1.00 . A A . 5 TYR HD2 1 1
7 11561 1 1 5 TYR HE1 H -8.719 18.466 28.927 1.00 . A A . 5 TYR HE1 1 1
7 11562 1 1 5 TYR HE2 H -6.430 15.344 30.788 1.00 . A A . 5 TYR HE2 1 1
7 11563 1 1 5 TYR HH H -8.481 18.235 31.129 1.00 . A A . 5 TYR HH 1 1
7 11564 1 1 5 TYR N N -4.043 16.144 26.599 1.00 . A A . 5 TYR N 1 1
7 11565 1 1 5 TYR O O -5.509 18.557 26.721 1.00 . A A . 5 TYR O 1 1
7 11566 1 1 5 TYR OH O -8.039 17.390 31.244 1.00 . A A . 5 TYR OH 1 1
7 11567 1 1 6 LEU C C -7.458 20.124 23.660 1.00 . A A . 6 LEU C 1 1
7 11568 1 1 6 LEU CA C -6.184 19.939 24.492 1.00 . A A . 6 LEU CA 1 1
7 11569 1 1 6 LEU CB C -4.996 20.622 23.810 1.00 . A A . 6 LEU CB 1 1
7 11570 1 1 6 LEU CD1 C -3.677 22.742 23.710 1.00 . A A . 6 LEU CD1 1 1
7 11571 1 1 6 LEU CD2 C -5.887 22.709 24.864 1.00 . A A . 6 LEU CD2 1 1
7 11572 1 1 6 LEU CG C -4.624 21.900 24.566 1.00 . A A . 6 LEU CG 1 1
7 11573 1 1 6 LEU H H -5.815 17.963 23.719 1.00 . A A . 6 LEU H 1 1
7 11574 1 1 6 LEU HA H -6.319 20.333 25.487 1.00 . A A . 6 LEU HA 1 1
7 11575 1 1 6 LEU HB2 H -4.150 19.948 23.805 1.00 . A A . 6 LEU HB2 1 1
7 11576 1 1 6 LEU HB3 H -5.261 20.871 22.793 1.00 . A A . 6 LEU HB3 1 1
7 11577 1 1 6 LEU HD11 H -3.362 22.168 22.851 1.00 . A A . 6 LEU HD11 1 1
7 11578 1 1 6 LEU HD12 H -4.189 23.635 23.379 1.00 . A A . 6 LEU HD12 1 1
7 11579 1 1 6 LEU HD13 H -2.812 23.019 24.294 1.00 . A A . 6 LEU HD13 1 1
7 11580 1 1 6 LEU HD21 H -6.505 22.749 23.979 1.00 . A A . 6 LEU HD21 1 1
7 11581 1 1 6 LEU HD22 H -6.436 22.238 25.666 1.00 . A A . 6 LEU HD22 1 1
7 11582 1 1 6 LEU HD23 H -5.609 23.711 25.156 1.00 . A A . 6 LEU HD23 1 1
7 11583 1 1 6 LEU HG H -4.136 21.639 25.495 1.00 . A A . 6 LEU HG 1 1
7 11584 1 1 6 LEU N N -5.819 18.494 24.544 1.00 . A A . 6 LEU N 1 1
7 11585 1 1 6 LEU O O -7.549 19.656 22.543 1.00 . A A . 6 LEU O 1 1
7 11586 1 1 7 ASN C C -9.437 21.862 22.183 1.00 . A A . 7 ASN C 1 1
7 11587 1 1 7 ASN CA C -9.702 21.000 23.420 1.00 . A A . 7 ASN CA 1 1
7 11588 1 1 7 ASN CB C -10.643 21.731 24.376 1.00 . A A . 7 ASN CB 1 1
7 11589 1 1 7 ASN CG C -12.064 21.716 23.804 1.00 . A A . 7 ASN CG 1 1
7 11590 1 1 7 ASN H H -8.354 21.165 25.095 1.00 . A A . 7 ASN H 1 1
7 11591 1 1 7 ASN HA H -10.129 20.051 23.135 1.00 . A A . 7 ASN HA 1 1
7 11592 1 1 7 ASN HB2 H -10.636 21.237 25.334 1.00 . A A . 7 ASN HB2 1 1
7 11593 1 1 7 ASN HB3 H -10.313 22.752 24.493 1.00 . A A . 7 ASN HB3 1 1
7 11594 1 1 7 ASN HD21 H -12.470 23.569 24.389 1.00 . A A . 7 ASN HD21 1 1
7 11595 1 1 7 ASN HD22 H -13.727 22.774 23.569 1.00 . A A . 7 ASN HD22 1 1
7 11596 1 1 7 ASN N N -8.441 20.797 24.191 1.00 . A A . 7 ASN N 1 1
7 11597 1 1 7 ASN ND2 N -12.816 22.775 23.932 1.00 . A A . 7 ASN ND2 1 1
7 11598 1 1 7 ASN O O -9.061 23.011 22.289 1.00 . A A . 7 ASN O 1 1
7 11599 1 1 7 ASN OD1 O -12.492 20.732 23.235 1.00 . A A . 7 ASN OD1 1 1
7 11600 1 1 8 TYR C C -10.288 23.374 19.808 1.00 . A A . 8 TYR C 1 1
7 11601 1 1 8 TYR CA C -9.404 22.125 19.781 1.00 . A A . 8 TYR CA 1 1
7 11602 1 1 8 TYR CB C -9.798 21.211 18.622 1.00 . A A . 8 TYR CB 1 1
7 11603 1 1 8 TYR CD1 C -10.840 22.789 16.955 1.00 . A A . 8 TYR CD1 1 1
7 11604 1 1 8 TYR CD2 C -8.622 21.916 16.507 1.00 . A A . 8 TYR CD2 1 1
7 11605 1 1 8 TYR CE1 C -10.796 23.513 15.758 1.00 . A A . 8 TYR CE1 1 1
7 11606 1 1 8 TYR CE2 C -8.579 22.641 15.309 1.00 . A A . 8 TYR CE2 1 1
7 11607 1 1 8 TYR CG C -9.752 21.991 17.329 1.00 . A A . 8 TYR CG 1 1
7 11608 1 1 8 TYR CZ C -9.667 23.438 14.935 1.00 . A A . 8 TYR CZ 1 1
7 11609 1 1 8 TYR H H -9.949 20.394 20.945 1.00 . A A . 8 TYR H 1 1
7 11610 1 1 8 TYR HA H -8.364 22.399 19.701 1.00 . A A . 8 TYR HA 1 1
7 11611 1 1 8 TYR HB2 H -9.109 20.381 18.567 1.00 . A A . 8 TYR HB2 1 1
7 11612 1 1 8 TYR HB3 H -10.799 20.838 18.782 1.00 . A A . 8 TYR HB3 1 1
7 11613 1 1 8 TYR HD1 H -11.711 22.848 17.590 1.00 . A A . 8 TYR HD1 1 1
7 11614 1 1 8 TYR HD2 H -7.783 21.301 16.796 1.00 . A A . 8 TYR HD2 1 1
7 11615 1 1 8 TYR HE1 H -11.635 24.129 15.468 1.00 . A A . 8 TYR HE1 1 1
7 11616 1 1 8 TYR HE2 H -7.707 22.583 14.674 1.00 . A A . 8 TYR HE2 1 1
7 11617 1 1 8 TYR HH H -9.499 25.078 13.970 1.00 . A A . 8 TYR HH 1 1
7 11618 1 1 8 TYR N N -9.638 21.321 21.013 1.00 . A A . 8 TYR N 1 1
7 11619 1 1 8 TYR O O -9.938 24.408 19.274 1.00 . A A . 8 TYR O 1 1
7 11620 1 1 8 TYR OH O -9.625 24.151 13.754 1.00 . A A . 8 TYR OH 1 1
7 11621 1 1 9 GLU C C -11.678 25.579 21.320 1.00 . A A . 9 GLU C 1 1
7 11622 1 1 9 GLU CA C -12.337 24.468 20.500 1.00 . A A . 9 GLU CA 1 1
7 11623 1 1 9 GLU CB C -13.602 23.964 21.196 1.00 . A A . 9 GLU CB 1 1
7 11624 1 1 9 GLU CD C -15.932 24.697 21.727 1.00 . A A . 9 GLU CD 1 1
7 11625 1 1 9 GLU CG C -14.812 24.753 20.687 1.00 . A A . 9 GLU CG 1 1
7 11626 1 1 9 GLU H H -11.694 22.443 20.860 1.00 . A A . 9 GLU H 1 1
7 11627 1 1 9 GLU HA H -12.575 24.819 19.509 1.00 . A A . 9 GLU HA 1 1
7 11628 1 1 9 GLU HB2 H -13.740 22.916 20.979 1.00 . A A . 9 GLU HB2 1 1
7 11629 1 1 9 GLU HB3 H -13.506 24.102 22.263 1.00 . A A . 9 GLU HB3 1 1
7 11630 1 1 9 GLU HG2 H -14.526 25.782 20.521 1.00 . A A . 9 GLU HG2 1 1
7 11631 1 1 9 GLU HG3 H -15.158 24.322 19.760 1.00 . A A . 9 GLU HG3 1 1
7 11632 1 1 9 GLU N N -11.432 23.285 20.432 1.00 . A A . 9 GLU N 1 1
7 11633 1 1 9 GLU O O -11.762 26.744 20.985 1.00 . A A . 9 GLU O 1 1
7 11634 1 1 9 GLU OE1 O -15.661 24.995 22.879 1.00 . A A . 9 GLU OE1 1 1
7 11635 1 1 9 GLU OE2 O -17.043 24.357 21.354 1.00 . A A . 9 GLU OE2 1 1
7 11636 1 1 10 THR C C -9.379 27.070 22.345 1.00 . A A . 10 THR C 1 1
7 11637 1 1 10 THR CA C -10.342 26.268 23.218 1.00 . A A . 10 THR CA 1 1
7 11638 1 1 10 THR CB C -9.580 25.490 24.293 1.00 . A A . 10 THR CB 1 1
7 11639 1 1 10 THR CG2 C -8.523 26.394 24.929 1.00 . A A . 10 THR CG2 1 1
7 11640 1 1 10 THR H H -10.950 24.283 22.639 1.00 . A A . 10 THR H 1 1
7 11641 1 1 10 THR HA H -11.071 26.918 23.676 1.00 . A A . 10 THR HA 1 1
7 11642 1 1 10 THR HB H -9.095 24.636 23.844 1.00 . A A . 10 THR HB 1 1
7 11643 1 1 10 THR HG1 H -11.229 25.664 25.311 1.00 . A A . 10 THR HG1 1 1
7 11644 1 1 10 THR HG21 H -7.876 26.790 24.160 1.00 . A A . 10 THR HG21 1 1
7 11645 1 1 10 THR HG22 H -9.010 27.209 25.445 1.00 . A A . 10 THR HG22 1 1
7 11646 1 1 10 THR HG23 H -7.937 25.822 25.632 1.00 . A A . 10 THR HG23 1 1
7 11647 1 1 10 THR N N -11.014 25.229 22.389 1.00 . A A . 10 THR N 1 1
7 11648 1 1 10 THR O O -9.186 28.254 22.536 1.00 . A A . 10 THR O 1 1
7 11649 1 1 10 THR OG1 O -10.491 25.048 25.289 1.00 . A A . 10 THR OG1 1 1
7 11650 1 1 11 LEU C C -8.590 28.282 19.761 1.00 . A A . 11 LEU C 1 1
7 11651 1 1 11 LEU CA C -7.843 27.153 20.474 1.00 . A A . 11 LEU CA 1 1
7 11652 1 1 11 LEU CB C -7.370 26.100 19.471 1.00 . A A . 11 LEU CB 1 1
7 11653 1 1 11 LEU CD1 C -5.397 25.219 18.221 1.00 . A A . 11 LEU CD1 1 1
7 11654 1 1 11 LEU CD2 C -5.736 27.684 18.443 1.00 . A A . 11 LEU CD2 1 1
7 11655 1 1 11 LEU CG C -5.895 26.333 19.143 1.00 . A A . 11 LEU CG 1 1
7 11656 1 1 11 LEU H H -8.964 25.479 21.233 1.00 . A A . 11 LEU H 1 1
7 11657 1 1 11 LEU HA H -7.004 27.542 21.031 1.00 . A A . 11 LEU HA 1 1
7 11658 1 1 11 LEU HB2 H -7.493 25.116 19.898 1.00 . A A . 11 LEU HB2 1 1
7 11659 1 1 11 LEU HB3 H -7.957 26.177 18.567 1.00 . A A . 11 LEU HB3 1 1
7 11660 1 1 11 LEU HD11 H -6.239 24.759 17.724 1.00 . A A . 11 LEU HD11 1 1
7 11661 1 1 11 LEU HD12 H -4.726 25.633 17.484 1.00 . A A . 11 LEU HD12 1 1
7 11662 1 1 11 LEU HD13 H -4.874 24.475 18.806 1.00 . A A . 11 LEU HD13 1 1
7 11663 1 1 11 LEU HD21 H -6.699 28.168 18.372 1.00 . A A . 11 LEU HD21 1 1
7 11664 1 1 11 LEU HD22 H -5.061 28.306 19.011 1.00 . A A . 11 LEU HD22 1 1
7 11665 1 1 11 LEU HD23 H -5.336 27.531 17.451 1.00 . A A . 11 LEU HD23 1 1
7 11666 1 1 11 LEU HG H -5.318 26.331 20.056 1.00 . A A . 11 LEU HG 1 1
7 11667 1 1 11 LEU N N -8.784 26.431 21.374 1.00 . A A . 11 LEU N 1 1
7 11668 1 1 11 LEU O O -8.101 29.386 19.637 1.00 . A A . 11 LEU O 1 1
7 11669 1 1 12 ASP C C -11.230 29.982 19.629 1.00 . A A . 12 ASP C 1 1
7 11670 1 1 12 ASP CA C -10.572 29.059 18.601 1.00 . A A . 12 ASP CA 1 1
7 11671 1 1 12 ASP CB C -11.635 28.294 17.811 1.00 . A A . 12 ASP CB 1 1
7 11672 1 1 12 ASP CG C -10.955 27.326 16.840 1.00 . A A . 12 ASP CG 1 1
7 11673 1 1 12 ASP H H -10.156 27.110 19.418 1.00 . A A . 12 ASP H 1 1
7 11674 1 1 12 ASP HA H -9.945 29.623 17.930 1.00 . A A . 12 ASP HA 1 1
7 11675 1 1 12 ASP HB2 H -12.261 27.738 18.493 1.00 . A A . 12 ASP HB2 1 1
7 11676 1 1 12 ASP HB3 H -12.242 28.993 17.254 1.00 . A A . 12 ASP HB3 1 1
7 11677 1 1 12 ASP N N -9.780 28.008 19.299 1.00 . A A . 12 ASP N 1 1
7 11678 1 1 12 ASP O O -11.315 31.179 19.441 1.00 . A A . 12 ASP O 1 1
7 11679 1 1 12 ASP OD1 O -9.910 26.801 17.191 1.00 . A A . 12 ASP OD1 1 1
7 11680 1 1 12 ASP OD2 O -11.490 27.125 15.763 1.00 . A A . 12 ASP OD2 1 1
7 11681 1 1 13 ASP C C -11.378 31.369 22.222 1.00 . A A . 13 ASP C 1 1
7 11682 1 1 13 ASP CA C -12.345 30.277 21.761 1.00 . A A . 13 ASP CA 1 1
7 11683 1 1 13 ASP CB C -12.659 29.316 22.910 1.00 . A A . 13 ASP CB 1 1
7 11684 1 1 13 ASP CG C -14.134 28.917 22.850 1.00 . A A . 13 ASP CG 1 1
7 11685 1 1 13 ASP H H -11.615 28.464 20.852 1.00 . A A . 13 ASP H 1 1
7 11686 1 1 13 ASP HA H -13.255 30.711 21.383 1.00 . A A . 13 ASP HA 1 1
7 11687 1 1 13 ASP HB2 H -12.043 28.434 22.820 1.00 . A A . 13 ASP HB2 1 1
7 11688 1 1 13 ASP HB3 H -12.455 29.803 23.852 1.00 . A A . 13 ASP HB3 1 1
7 11689 1 1 13 ASP N N -11.695 29.432 20.718 1.00 . A A . 13 ASP N 1 1
7 11690 1 1 13 ASP O O -11.684 32.544 22.176 1.00 . A A . 13 ASP O 1 1
7 11691 1 1 13 ASP OD1 O -14.954 29.786 22.604 1.00 . A A . 13 ASP OD1 1 1
7 11692 1 1 13 ASP OD2 O -14.420 27.747 23.052 1.00 . A A . 13 ASP OD2 1 1
7 11693 1 1 14 GLN C C -8.702 32.808 21.926 1.00 . A A . 14 GLN C 1 1
7 11694 1 1 14 GLN CA C -9.221 32.005 23.122 1.00 . A A . 14 GLN CA 1 1
7 11695 1 1 14 GLN CB C -8.088 31.199 23.755 1.00 . A A . 14 GLN CB 1 1
7 11696 1 1 14 GLN CD C -8.113 30.720 26.205 1.00 . A A . 14 GLN CD 1 1
7 11697 1 1 14 GLN CG C -8.657 30.287 24.843 1.00 . A A . 14 GLN CG 1 1
7 11698 1 1 14 GLN H H -9.981 30.037 22.688 1.00 . A A . 14 GLN H 1 1
7 11699 1 1 14 GLN HA H -9.663 32.661 23.855 1.00 . A A . 14 GLN HA 1 1
7 11700 1 1 14 GLN HB2 H -7.607 30.598 22.998 1.00 . A A . 14 GLN HB2 1 1
7 11701 1 1 14 GLN HB3 H -7.366 31.873 24.192 1.00 . A A . 14 GLN HB3 1 1
7 11702 1 1 14 GLN HE21 H -7.487 28.900 26.692 1.00 . A A . 14 GLN HE21 1 1
7 11703 1 1 14 GLN HE22 H -7.203 30.101 27.859 1.00 . A A . 14 GLN HE22 1 1
7 11704 1 1 14 GLN HG2 H -9.735 30.360 24.846 1.00 . A A . 14 GLN HG2 1 1
7 11705 1 1 14 GLN HG3 H -8.366 29.266 24.646 1.00 . A A . 14 GLN HG3 1 1
7 11706 1 1 14 GLN N N -10.209 30.990 22.663 1.00 . A A . 14 GLN N 1 1
7 11707 1 1 14 GLN NE2 N -7.554 29.834 26.983 1.00 . A A . 14 GLN NE2 1 1
7 11708 1 1 14 GLN O O -8.353 33.965 22.046 1.00 . A A . 14 GLN O 1 1
7 11709 1 1 14 GLN OE1 O -8.195 31.877 26.565 1.00 . A A . 14 GLN OE1 1 1
7 11710 1 1 15 GLY C C -6.635 32.781 19.480 1.00 . A A . 15 GLY C 1 1
7 11711 1 1 15 GLY CA C -8.156 32.922 19.568 1.00 . A A . 15 GLY CA 1 1
7 11712 1 1 15 GLY H H -8.938 31.265 20.699 1.00 . A A . 15 GLY H 1 1
7 11713 1 1 15 GLY HA2 H -8.417 33.968 19.644 1.00 . A A . 15 GLY HA2 1 1
7 11714 1 1 15 GLY HA3 H -8.609 32.500 18.685 1.00 . A A . 15 GLY HA3 1 1
7 11715 1 1 15 GLY N N -8.650 32.199 20.773 1.00 . A A . 15 GLY N 1 1
7 11716 1 1 15 GLY O O -5.923 33.745 19.276 1.00 . A A . 15 GLY O 1 1
7 11717 1 1 16 TRP C C -4.298 30.534 18.333 1.00 . A A . 16 TRP C 1 1
7 11718 1 1 16 TRP CA C -4.653 31.388 19.555 1.00 . A A . 16 TRP CA 1 1
7 11719 1 1 16 TRP CB C -4.284 30.652 20.844 1.00 . A A . 16 TRP CB 1 1
7 11720 1 1 16 TRP CD1 C -4.458 32.929 21.929 1.00 . A A . 16 TRP CD1 1 1
7 11721 1 1 16 TRP CD2 C -4.547 31.249 23.423 1.00 . A A . 16 TRP CD2 1 1
7 11722 1 1 16 TRP CE2 C -4.654 32.452 24.159 1.00 . A A . 16 TRP CE2 1 1
7 11723 1 1 16 TRP CE3 C -4.575 30.033 24.131 1.00 . A A . 16 TRP CE3 1 1
7 11724 1 1 16 TRP CG C -4.423 31.579 22.008 1.00 . A A . 16 TRP CG 1 1
7 11725 1 1 16 TRP CH2 C -4.812 31.235 26.236 1.00 . A A . 16 TRP CH2 1 1
7 11726 1 1 16 TRP CZ2 C -4.785 32.451 25.549 1.00 . A A . 16 TRP CZ2 1 1
7 11727 1 1 16 TRP CZ3 C -4.707 30.029 25.531 1.00 . A A . 16 TRP CZ3 1 1
7 11728 1 1 16 TRP H H -6.720 30.821 19.796 1.00 . A A . 16 TRP H 1 1
7 11729 1 1 16 TRP HA H -4.145 32.337 19.513 1.00 . A A . 16 TRP HA 1 1
7 11730 1 1 16 TRP HB2 H -4.943 29.806 20.976 1.00 . A A . 16 TRP HB2 1 1
7 11731 1 1 16 TRP HB3 H -3.264 30.305 20.780 1.00 . A A . 16 TRP HB3 1 1
7 11732 1 1 16 TRP HD1 H -4.390 33.506 21.019 1.00 . A A . 16 TRP HD1 1 1
7 11733 1 1 16 TRP HE1 H -4.647 34.402 23.424 1.00 . A A . 16 TRP HE1 1 1
7 11734 1 1 16 TRP HE3 H -4.494 29.098 23.597 1.00 . A A . 16 TRP HE3 1 1
7 11735 1 1 16 TRP HH2 H -4.913 31.225 27.312 1.00 . A A . 16 TRP HH2 1 1
7 11736 1 1 16 TRP HZ2 H -4.866 33.383 26.088 1.00 . A A . 16 TRP HZ2 1 1
7 11737 1 1 16 TRP HZ3 H -4.727 29.090 26.064 1.00 . A A . 16 TRP HZ3 1 1
7 11738 1 1 16 TRP N N -6.130 31.586 19.632 1.00 . A A . 16 TRP N 1 1
7 11739 1 1 16 TRP NE1 N -4.595 33.448 23.204 1.00 . A A . 16 TRP NE1 1 1
7 11740 1 1 16 TRP O O -5.162 30.057 17.625 1.00 . A A . 16 TRP O 1 1
7 11741 1 1 17 ASP C C -2.598 28.027 17.299 1.00 . A A . 17 ASP C 1 1
7 11742 1 1 17 ASP CA C -2.624 29.507 16.911 1.00 . A A . 17 ASP CA 1 1
7 11743 1 1 17 ASP CB C -1.219 29.994 16.549 1.00 . A A . 17 ASP CB 1 1
7 11744 1 1 17 ASP CG C -1.269 30.763 15.228 1.00 . A A . 17 ASP CG 1 1
7 11745 1 1 17 ASP H H -2.349 30.725 18.670 1.00 . A A . 17 ASP H 1 1
7 11746 1 1 17 ASP HA H -3.295 29.670 16.083 1.00 . A A . 17 ASP HA 1 1
7 11747 1 1 17 ASP HB2 H -0.850 30.643 17.330 1.00 . A A . 17 ASP HB2 1 1
7 11748 1 1 17 ASP HB3 H -0.560 29.144 16.447 1.00 . A A . 17 ASP HB3 1 1
7 11749 1 1 17 ASP N N -3.032 30.334 18.084 1.00 . A A . 17 ASP N 1 1
7 11750 1 1 17 ASP O O -3.168 27.626 18.294 1.00 . A A . 17 ASP O 1 1
7 11751 1 1 17 ASP OD1 O -2.232 31.483 15.021 1.00 . A A . 17 ASP OD1 1 1
7 11752 1 1 17 ASP OD2 O -0.345 30.618 14.445 1.00 . A A . 17 ASP OD2 1 1
7 11753 1 1 18 MET C C -0.995 25.523 18.074 1.00 . A A . 18 MET C 1 1
7 11754 1 1 18 MET CA C -1.887 25.755 16.851 1.00 . A A . 18 MET CA 1 1
7 11755 1 1 18 MET CB C -1.286 25.090 15.613 1.00 . A A . 18 MET CB 1 1
7 11756 1 1 18 MET CE C -2.596 21.921 13.585 1.00 . A A . 18 MET CE 1 1
7 11757 1 1 18 MET CG C -2.369 24.285 14.894 1.00 . A A . 18 MET CG 1 1
7 11758 1 1 18 MET H H -1.490 27.549 15.722 1.00 . A A . 18 MET H 1 1
7 11759 1 1 18 MET HA H -2.878 25.372 17.031 1.00 . A A . 18 MET HA 1 1
7 11760 1 1 18 MET HB2 H -0.899 25.849 14.948 1.00 . A A . 18 MET HB2 1 1
7 11761 1 1 18 MET HB3 H -0.485 24.431 15.911 1.00 . A A . 18 MET HB3 1 1
7 11762 1 1 18 MET HE1 H -3.652 22.150 13.624 1.00 . A A . 18 MET HE1 1 1
7 11763 1 1 18 MET HE2 H -2.388 21.297 12.726 1.00 . A A . 18 MET HE2 1 1
7 11764 1 1 18 MET HE3 H -2.309 21.398 14.483 1.00 . A A . 18 MET HE3 1 1
7 11765 1 1 18 MET HG2 H -2.774 23.544 15.567 1.00 . A A . 18 MET HG2 1 1
7 11766 1 1 18 MET HG3 H -3.158 24.949 14.572 1.00 . A A . 18 MET HG3 1 1
7 11767 1 1 18 MET N N -1.943 27.209 16.521 1.00 . A A . 18 MET N 1 1
7 11768 1 1 18 MET O O -1.336 24.777 18.969 1.00 . A A . 18 MET O 1 1
7 11769 1 1 18 MET SD S -1.652 23.459 13.453 1.00 . A A . 18 MET SD 1 1
7 11770 1 1 19 ASP C C 2.018 27.154 19.402 1.00 . A A . 19 ASP C 1 1
7 11771 1 1 19 ASP CA C 1.056 25.968 19.284 1.00 . A A . 19 ASP CA 1 1
7 11772 1 1 19 ASP CB C 1.821 24.676 18.986 1.00 . A A . 19 ASP CB 1 1
7 11773 1 1 19 ASP CG C 2.896 24.943 17.929 1.00 . A A . 19 ASP CG 1 1
7 11774 1 1 19 ASP H H 0.405 26.753 17.385 1.00 . A A . 19 ASP H 1 1
7 11775 1 1 19 ASP HA H 0.485 25.856 20.192 1.00 . A A . 19 ASP HA 1 1
7 11776 1 1 19 ASP HB2 H 2.289 24.318 19.892 1.00 . A A . 19 ASP HB2 1 1
7 11777 1 1 19 ASP HB3 H 1.133 23.929 18.617 1.00 . A A . 19 ASP HB3 1 1
7 11778 1 1 19 ASP N N 0.146 26.156 18.117 1.00 . A A . 19 ASP N 1 1
7 11779 1 1 19 ASP O O 3.108 27.033 19.925 1.00 . A A . 19 ASP O 1 1
7 11780 1 1 19 ASP OD1 O 2.531 25.186 16.790 1.00 . A A . 19 ASP OD1 1 1
7 11781 1 1 19 ASP OD2 O 4.064 24.900 18.276 1.00 . A A . 19 ASP OD2 1 1
7 11782 1 1 20 ASP C C 2.676 29.938 20.457 1.00 . A A . 20 ASP C 1 1
7 11783 1 1 20 ASP CA C 2.512 29.494 19.000 1.00 . A A . 20 ASP CA 1 1
7 11784 1 1 20 ASP CB C 1.797 30.577 18.191 1.00 . A A . 20 ASP CB 1 1
7 11785 1 1 20 ASP CG C 2.142 30.419 16.708 1.00 . A A . 20 ASP CG 1 1
7 11786 1 1 20 ASP H H 0.738 28.376 18.501 1.00 . A A . 20 ASP H 1 1
7 11787 1 1 20 ASP HA H 3.473 29.279 18.561 1.00 . A A . 20 ASP HA 1 1
7 11788 1 1 20 ASP HB2 H 0.730 30.481 18.324 1.00 . A A . 20 ASP HB2 1 1
7 11789 1 1 20 ASP HB3 H 2.117 31.551 18.533 1.00 . A A . 20 ASP HB3 1 1
7 11790 1 1 20 ASP N N 1.621 28.300 18.919 1.00 . A A . 20 ASP N 1 1
7 11791 1 1 20 ASP O O 3.746 29.850 21.026 1.00 . A A . 20 ASP O 1 1
7 11792 1 1 20 ASP OD1 O 2.136 29.294 16.236 1.00 . A A . 20 ASP OD1 1 1
7 11793 1 1 20 ASP OD2 O 2.406 31.425 16.072 1.00 . A A . 20 ASP OD2 1 1
7 11794 1 1 21 ASP C C 1.677 29.675 23.431 1.00 . A A . 21 ASP C 1 1
7 11795 1 1 21 ASP CA C 1.721 30.874 22.479 1.00 . A A . 21 ASP CA 1 1
7 11796 1 1 21 ASP CB C 0.502 31.771 22.690 1.00 . A A . 21 ASP CB 1 1
7 11797 1 1 21 ASP CG C 0.661 32.546 24.002 1.00 . A A . 21 ASP CG 1 1
7 11798 1 1 21 ASP H H 0.772 30.485 20.584 1.00 . A A . 21 ASP H 1 1
7 11799 1 1 21 ASP HA H 2.626 31.441 22.631 1.00 . A A . 21 ASP HA 1 1
7 11800 1 1 21 ASP HB2 H 0.422 32.468 21.869 1.00 . A A . 21 ASP HB2 1 1
7 11801 1 1 21 ASP HB3 H -0.389 31.163 22.736 1.00 . A A . 21 ASP HB3 1 1
7 11802 1 1 21 ASP N N 1.624 30.420 21.062 1.00 . A A . 21 ASP N 1 1
7 11803 1 1 21 ASP O O 0.930 29.659 24.389 1.00 . A A . 21 ASP O 1 1
7 11804 1 1 21 ASP OD1 O 1.561 32.216 24.756 1.00 . A A . 21 ASP OD1 1 1
7 11805 1 1 21 ASP OD2 O -0.121 33.455 24.227 1.00 . A A . 21 ASP OD2 1 1
7 11806 1 1 22 ASP C C 1.051 27.094 24.455 1.00 . A A . 22 ASP C 1 1
7 11807 1 1 22 ASP CA C 2.484 27.480 24.072 1.00 . A A . 22 ASP CA 1 1
7 11808 1 1 22 ASP CB C 3.270 27.924 25.306 1.00 . A A . 22 ASP CB 1 1
7 11809 1 1 22 ASP CG C 4.760 27.661 25.084 1.00 . A A . 22 ASP CG 1 1
7 11810 1 1 22 ASP H H 3.075 28.708 22.403 1.00 . A A . 22 ASP H 1 1
7 11811 1 1 22 ASP HA H 2.983 26.653 23.594 1.00 . A A . 22 ASP HA 1 1
7 11812 1 1 22 ASP HB2 H 3.112 28.979 25.472 1.00 . A A . 22 ASP HB2 1 1
7 11813 1 1 22 ASP HB3 H 2.930 27.370 26.167 1.00 . A A . 22 ASP HB3 1 1
7 11814 1 1 22 ASP N N 2.476 28.674 23.177 1.00 . A A . 22 ASP N 1 1
7 11815 1 1 22 ASP O O 0.706 27.028 25.616 1.00 . A A . 22 ASP O 1 1
7 11816 1 1 22 ASP OD1 O 5.085 26.605 24.565 1.00 . A A . 22 ASP OD1 1 1
7 11817 1 1 22 ASP OD2 O 5.552 28.519 25.436 1.00 . A A . 22 ASP OD2 1 1
7 11818 1 1 23 LEU C C -1.257 25.459 24.948 1.00 . A A . 23 LEU C 1 1
7 11819 1 1 23 LEU CA C -1.197 26.464 23.792 1.00 . A A . 23 LEU CA 1 1
7 11820 1 1 23 LEU CB C -1.716 25.827 22.503 1.00 . A A . 23 LEU CB 1 1
7 11821 1 1 23 LEU CD1 C -3.937 26.967 22.531 1.00 . A A . 23 LEU CD1 1 1
7 11822 1 1 23 LEU CD2 C -1.922 28.180 21.688 1.00 . A A . 23 LEU CD2 1 1
7 11823 1 1 23 LEU CG C -2.618 26.820 21.769 1.00 . A A . 23 LEU CG 1 1
7 11824 1 1 23 LEU H H 0.515 26.904 22.556 1.00 . A A . 23 LEU H 1 1
7 11825 1 1 23 LEU HA H -1.778 27.342 24.025 1.00 . A A . 23 LEU HA 1 1
7 11826 1 1 23 LEU HB2 H -0.881 25.563 21.871 1.00 . A A . 23 LEU HB2 1 1
7 11827 1 1 23 LEU HB3 H -2.279 24.937 22.744 1.00 . A A . 23 LEU HB3 1 1
7 11828 1 1 23 LEU HD11 H -3.737 27.313 23.534 1.00 . A A . 23 LEU HD11 1 1
7 11829 1 1 23 LEU HD12 H -4.568 27.682 22.023 1.00 . A A . 23 LEU HD12 1 1
7 11830 1 1 23 LEU HD13 H -4.438 26.011 22.571 1.00 . A A . 23 LEU HD13 1 1
7 11831 1 1 23 LEU HD21 H -0.919 28.094 22.078 1.00 . A A . 23 LEU HD21 1 1
7 11832 1 1 23 LEU HD22 H -1.881 28.502 20.658 1.00 . A A . 23 LEU HD22 1 1
7 11833 1 1 23 LEU HD23 H -2.474 28.902 22.270 1.00 . A A . 23 LEU HD23 1 1
7 11834 1 1 23 LEU HG H -2.817 26.457 20.771 1.00 . A A . 23 LEU HG 1 1
7 11835 1 1 23 LEU N N 0.216 26.842 23.487 1.00 . A A . 23 LEU N 1 1
7 11836 1 1 23 LEU O O -1.823 25.729 25.989 1.00 . A A . 23 LEU O 1 1
7 11837 1 1 24 PHE C C -0.191 23.857 27.158 1.00 . A A . 24 PHE C 1 1
7 11838 1 1 24 PHE CA C -0.716 23.271 25.849 1.00 . A A . 24 PHE CA 1 1
7 11839 1 1 24 PHE CB C 0.209 22.157 25.359 1.00 . A A . 24 PHE CB 1 1
7 11840 1 1 24 PHE CD1 C -0.572 21.603 23.027 1.00 . A A . 24 PHE CD1 1 1
7 11841 1 1 24 PHE CD2 C -1.181 20.120 24.846 1.00 . A A . 24 PHE CD2 1 1
7 11842 1 1 24 PHE CE1 C -1.259 20.782 22.127 1.00 . A A . 24 PHE CE1 1 1
7 11843 1 1 24 PHE CE2 C -1.868 19.297 23.945 1.00 . A A . 24 PHE CE2 1 1
7 11844 1 1 24 PHE CG C -0.533 21.272 24.387 1.00 . A A . 24 PHE CG 1 1
7 11845 1 1 24 PHE CZ C -1.907 19.629 22.585 1.00 . A A . 24 PHE CZ 1 1
7 11846 1 1 24 PHE H H -0.241 24.103 23.922 1.00 . A A . 24 PHE H 1 1
7 11847 1 1 24 PHE HA H -1.715 22.889 25.978 1.00 . A A . 24 PHE HA 1 1
7 11848 1 1 24 PHE HB2 H 1.066 22.592 24.865 1.00 . A A . 24 PHE HB2 1 1
7 11849 1 1 24 PHE HB3 H 0.540 21.567 26.200 1.00 . A A . 24 PHE HB3 1 1
7 11850 1 1 24 PHE HD1 H -0.073 22.493 22.674 1.00 . A A . 24 PHE HD1 1 1
7 11851 1 1 24 PHE HD2 H -1.151 19.863 25.894 1.00 . A A . 24 PHE HD2 1 1
7 11852 1 1 24 PHE HE1 H -1.290 21.038 21.078 1.00 . A A . 24 PHE HE1 1 1
7 11853 1 1 24 PHE HE2 H -2.368 18.408 24.298 1.00 . A A . 24 PHE HE2 1 1
7 11854 1 1 24 PHE HZ H -2.437 18.995 21.890 1.00 . A A . 24 PHE HZ 1 1
7 11855 1 1 24 PHE N N -0.686 24.299 24.768 1.00 . A A . 24 PHE N 1 1
7 11856 1 1 24 PHE O O -0.593 23.462 28.235 1.00 . A A . 24 PHE O 1 1
7 11857 1 1 25 GLU C C 0.405 26.591 28.763 1.00 . A A . 25 GLU C 1 1
7 11858 1 1 25 GLU CA C 1.266 25.404 28.317 1.00 . A A . 25 GLU CA 1 1
7 11859 1 1 25 GLU CB C 2.670 25.871 27.932 1.00 . A A . 25 GLU CB 1 1
7 11860 1 1 25 GLU CD C 4.787 24.544 27.891 1.00 . A A . 25 GLU CD 1 1
7 11861 1 1 25 GLU CG C 3.704 25.142 28.793 1.00 . A A . 25 GLU CG 1 1
7 11862 1 1 25 GLU H H 1.018 25.094 26.193 1.00 . A A . 25 GLU H 1 1
7 11863 1 1 25 GLU HA H 1.326 24.668 29.102 1.00 . A A . 25 GLU HA 1 1
7 11864 1 1 25 GLU HB2 H 2.849 25.649 26.890 1.00 . A A . 25 GLU HB2 1 1
7 11865 1 1 25 GLU HB3 H 2.753 26.935 28.094 1.00 . A A . 25 GLU HB3 1 1
7 11866 1 1 25 GLU HG2 H 4.156 25.840 29.482 1.00 . A A . 25 GLU HG2 1 1
7 11867 1 1 25 GLU HG3 H 3.220 24.351 29.346 1.00 . A A . 25 GLU HG3 1 1
7 11868 1 1 25 GLU N N 0.707 24.794 27.074 1.00 . A A . 25 GLU N 1 1
7 11869 1 1 25 GLU O O -0.092 26.626 29.871 1.00 . A A . 25 GLU O 1 1
7 11870 1 1 25 GLU OE1 O 5.472 25.311 27.235 1.00 . A A . 25 GLU OE1 1 1
7 11871 1 1 25 GLU OE2 O 4.911 23.330 27.872 1.00 . A A . 25 GLU OE2 1 1
7 11872 1 1 26 LYS C C -1.995 28.279 28.726 1.00 . A A . 26 LYS C 1 1
7 11873 1 1 26 LYS CA C -0.605 28.740 28.284 1.00 . A A . 26 LYS CA 1 1
7 11874 1 1 26 LYS CB C -0.696 29.579 27.008 1.00 . A A . 26 LYS CB 1 1
7 11875 1 1 26 LYS CD C 0.219 31.713 27.932 1.00 . A A . 26 LYS CD 1 1
7 11876 1 1 26 LYS CE C -0.179 33.025 28.610 1.00 . A A . 26 LYS CE 1 1
7 11877 1 1 26 LYS CG C -1.029 31.028 27.373 1.00 . A A . 26 LYS CG 1 1
7 11878 1 1 26 LYS H H 0.632 27.511 27.020 1.00 . A A . 26 LYS H 1 1
7 11879 1 1 26 LYS HA H -0.127 29.306 29.066 1.00 . A A . 26 LYS HA 1 1
7 11880 1 1 26 LYS HB2 H 0.250 29.547 26.489 1.00 . A A . 26 LYS HB2 1 1
7 11881 1 1 26 LYS HB3 H -1.470 29.181 26.370 1.00 . A A . 26 LYS HB3 1 1
7 11882 1 1 26 LYS HD2 H 0.694 31.064 28.654 1.00 . A A . 26 LYS HD2 1 1
7 11883 1 1 26 LYS HD3 H 0.909 31.918 27.126 1.00 . A A . 26 LYS HD3 1 1
7 11884 1 1 26 LYS HE2 H -0.068 33.851 27.924 1.00 . A A . 26 LYS HE2 1 1
7 11885 1 1 26 LYS HE3 H -1.196 32.968 28.970 1.00 . A A . 26 LYS HE3 1 1
7 11886 1 1 26 LYS HG2 H -1.363 31.553 26.490 1.00 . A A . 26 LYS HG2 1 1
7 11887 1 1 26 LYS HG3 H -1.811 31.042 28.117 1.00 . A A . 26 LYS HG3 1 1
7 11888 1 1 26 LYS HZ1 H 0.726 32.316 30.346 1.00 . A A . 26 LYS HZ1 1 1
7 11889 1 1 26 LYS HZ2 H 1.735 33.288 29.387 1.00 . A A . 26 LYS HZ2 1 1
7 11890 1 1 26 LYS HZ3 H 0.505 33.999 30.318 1.00 . A A . 26 LYS HZ3 1 1
7 11891 1 1 26 LYS N N 0.225 27.559 27.910 1.00 . A A . 26 LYS N 1 1
7 11892 1 1 26 LYS NZ N 0.769 33.168 29.752 1.00 . A A . 26 LYS NZ 1 1
7 11893 1 1 26 LYS O O -2.671 28.947 29.482 1.00 . A A . 26 LYS O 1 1
7 11894 1 1 27 ALA C C -3.818 26.401 30.168 1.00 . A A . 27 ALA C 1 1
7 11895 1 1 27 ALA CA C -3.768 26.630 28.655 1.00 . A A . 27 ALA CA 1 1
7 11896 1 1 27 ALA CB C -3.930 25.308 27.904 1.00 . A A . 27 ALA CB 1 1
7 11897 1 1 27 ALA H H -1.859 26.614 27.653 1.00 . A A . 27 ALA H 1 1
7 11898 1 1 27 ALA HA H -4.538 27.323 28.353 1.00 . A A . 27 ALA HA 1 1
7 11899 1 1 27 ALA HB1 H -4.365 25.497 26.934 1.00 . A A . 27 ALA HB1 1 1
7 11900 1 1 27 ALA HB2 H -4.575 24.651 28.467 1.00 . A A . 27 ALA HB2 1 1
7 11901 1 1 27 ALA HB3 H -2.963 24.844 27.780 1.00 . A A . 27 ALA HB3 1 1
7 11902 1 1 27 ALA N N -2.424 27.138 28.260 1.00 . A A . 27 ALA N 1 1
7 11903 1 1 27 ALA O O -4.816 26.653 30.811 1.00 . A A . 27 ALA O 1 1
7 11904 1 1 28 ALA C C -2.652 27.022 32.956 1.00 . A A . 28 ALA C 1 1
7 11905 1 1 28 ALA CA C -2.730 25.687 32.212 1.00 . A A . 28 ALA CA 1 1
7 11906 1 1 28 ALA CB C -1.472 24.855 32.468 1.00 . A A . 28 ALA CB 1 1
7 11907 1 1 28 ALA H H -1.948 25.732 30.204 1.00 . A A . 28 ALA H 1 1
7 11908 1 1 28 ALA HA H -3.606 25.136 32.514 1.00 . A A . 28 ALA HA 1 1
7 11909 1 1 28 ALA HB1 H -1.040 24.556 31.524 1.00 . A A . 28 ALA HB1 1 1
7 11910 1 1 28 ALA HB2 H -0.757 25.446 33.021 1.00 . A A . 28 ALA HB2 1 1
7 11911 1 1 28 ALA HB3 H -1.732 23.977 33.040 1.00 . A A . 28 ALA HB3 1 1
7 11912 1 1 28 ALA N N -2.744 25.926 30.740 1.00 . A A . 28 ALA N 1 1
7 11913 1 1 28 ALA O O -2.972 27.113 34.125 1.00 . A A . 28 ALA O 1 1
7 11914 1 1 29 ASP C C -3.497 30.083 32.945 1.00 . A A . 29 ASP C 1 1
7 11915 1 1 29 ASP CA C -2.133 29.389 32.953 1.00 . A A . 29 ASP CA 1 1
7 11916 1 1 29 ASP CB C -1.125 30.179 32.116 1.00 . A A . 29 ASP CB 1 1
7 11917 1 1 29 ASP CG C -0.777 31.485 32.835 1.00 . A A . 29 ASP CG 1 1
7 11918 1 1 29 ASP H H -1.978 27.964 31.344 1.00 . A A . 29 ASP H 1 1
7 11919 1 1 29 ASP HA H -1.770 29.280 33.961 1.00 . A A . 29 ASP HA 1 1
7 11920 1 1 29 ASP HB2 H -0.229 29.592 31.982 1.00 . A A . 29 ASP HB2 1 1
7 11921 1 1 29 ASP HB3 H -1.556 30.403 31.151 1.00 . A A . 29 ASP HB3 1 1
7 11922 1 1 29 ASP N N -2.230 28.059 32.286 1.00 . A A . 29 ASP N 1 1
7 11923 1 1 29 ASP O O -3.788 30.914 33.782 1.00 . A A . 29 ASP O 1 1
7 11924 1 1 29 ASP OD1 O -0.433 31.421 34.003 1.00 . A A . 29 ASP OD1 1 1
7 11925 1 1 29 ASP OD2 O -0.862 32.526 32.204 1.00 . A A . 29 ASP OD2 1 1
7 11926 1 1 30 ALA C C -6.674 29.617 32.821 1.00 . A A . 30 ALA C 1 1
7 11927 1 1 30 ALA CA C -5.683 30.387 31.943 1.00 . A A . 30 ALA CA 1 1
7 11928 1 1 30 ALA CB C -6.092 30.305 30.473 1.00 . A A . 30 ALA CB 1 1
7 11929 1 1 30 ALA H H -4.084 29.074 31.338 1.00 . A A . 30 ALA H 1 1
7 11930 1 1 30 ALA HA H -5.624 31.417 32.253 1.00 . A A . 30 ALA HA 1 1
7 11931 1 1 30 ALA HB1 H -6.038 29.279 30.140 1.00 . A A . 30 ALA HB1 1 1
7 11932 1 1 30 ALA HB2 H -7.104 30.667 30.360 1.00 . A A . 30 ALA HB2 1 1
7 11933 1 1 30 ALA HB3 H -5.424 30.912 29.879 1.00 . A A . 30 ALA HB3 1 1
7 11934 1 1 30 ALA N N -4.338 29.747 32.004 1.00 . A A . 30 ALA N 1 1
7 11935 1 1 30 ALA O O -7.653 30.162 33.291 1.00 . A A . 30 ALA O 1 1
7 11936 1 1 31 GLY C C -8.447 26.942 33.025 1.00 . A A . 31 GLY C 1 1
7 11937 1 1 31 GLY CA C -7.351 27.556 33.898 1.00 . A A . 31 GLY CA 1 1
7 11938 1 1 31 GLY H H -5.629 27.937 32.661 1.00 . A A . 31 GLY H 1 1
7 11939 1 1 31 GLY HA2 H -7.801 28.196 34.642 1.00 . A A . 31 GLY HA2 1 1
7 11940 1 1 31 GLY HA3 H -6.798 26.768 34.388 1.00 . A A . 31 GLY HA3 1 1
7 11941 1 1 31 GLY N N -6.426 28.357 33.049 1.00 . A A . 31 GLY N 1 1
7 11942 1 1 31 GLY O O -9.587 26.831 33.429 1.00 . A A . 31 GLY O 1 1
7 11943 1 1 32 LEU C C -9.837 24.769 31.641 1.00 . A A . 32 LEU C 1 1
7 11944 1 1 32 LEU CA C -9.138 25.933 30.933 1.00 . A A . 32 LEU CA 1 1
7 11945 1 1 32 LEU CB C -8.359 25.434 29.716 1.00 . A A . 32 LEU CB 1 1
7 11946 1 1 32 LEU CD1 C -10.201 26.186 28.205 1.00 . A A . 32 LEU CD1 1 1
7 11947 1 1 32 LEU CD2 C -8.355 27.759 28.803 1.00 . A A . 32 LEU CD2 1 1
7 11948 1 1 32 LEU CG C -8.705 26.300 28.503 1.00 . A A . 32 LEU CG 1 1
7 11949 1 1 32 LEU H H -7.186 26.636 31.520 1.00 . A A . 32 LEU H 1 1
7 11950 1 1 32 LEU HA H -9.859 26.676 30.629 1.00 . A A . 32 LEU HA 1 1
7 11951 1 1 32 LEU HB2 H -7.300 25.500 29.915 1.00 . A A . 32 LEU HB2 1 1
7 11952 1 1 32 LEU HB3 H -8.625 24.408 29.514 1.00 . A A . 32 LEU HB3 1 1
7 11953 1 1 32 LEU HD11 H -10.571 25.241 28.576 1.00 . A A . 32 LEU HD11 1 1
7 11954 1 1 32 LEU HD12 H -10.728 26.994 28.691 1.00 . A A . 32 LEU HD12 1 1
7 11955 1 1 32 LEU HD13 H -10.361 26.240 27.139 1.00 . A A . 32 LEU HD13 1 1
7 11956 1 1 32 LEU HD21 H -8.672 28.005 29.805 1.00 . A A . 32 LEU HD21 1 1
7 11957 1 1 32 LEU HD22 H -7.288 27.898 28.718 1.00 . A A . 32 LEU HD22 1 1
7 11958 1 1 32 LEU HD23 H -8.860 28.402 28.097 1.00 . A A . 32 LEU HD23 1 1
7 11959 1 1 32 LEU HG H -8.140 25.962 27.647 1.00 . A A . 32 LEU HG 1 1
7 11960 1 1 32 LEU N N -8.112 26.540 31.829 1.00 . A A . 32 LEU N 1 1
7 11961 1 1 32 LEU O O -9.247 24.075 32.445 1.00 . A A . 32 LEU O 1 1
7 11962 1 1 33 ASP C C -11.069 22.120 31.840 1.00 . A A . 33 ASP C 1 1
7 11963 1 1 33 ASP CA C -11.830 23.438 32.007 1.00 . A A . 33 ASP CA 1 1
7 11964 1 1 33 ASP CB C -13.173 23.376 31.280 1.00 . A A . 33 ASP CB 1 1
7 11965 1 1 33 ASP CG C -14.242 22.832 32.230 1.00 . A A . 33 ASP CG 1 1
7 11966 1 1 33 ASP H H -11.546 25.128 30.700 1.00 . A A . 33 ASP H 1 1
7 11967 1 1 33 ASP HA H -11.987 23.654 33.051 1.00 . A A . 33 ASP HA 1 1
7 11968 1 1 33 ASP HB2 H -13.451 24.367 30.953 1.00 . A A . 33 ASP HB2 1 1
7 11969 1 1 33 ASP HB3 H -13.088 22.724 30.423 1.00 . A A . 33 ASP HB3 1 1
7 11970 1 1 33 ASP N N -11.089 24.554 31.350 1.00 . A A . 33 ASP N 1 1
7 11971 1 1 33 ASP O O -10.545 21.824 30.785 1.00 . A A . 33 ASP O 1 1
7 11972 1 1 33 ASP OD1 O -14.171 21.659 32.560 1.00 . A A . 33 ASP OD1 1 1
7 11973 1 1 33 ASP OD2 O -15.112 23.598 32.611 1.00 . A A . 33 ASP OD2 1 1
7 11974 1 1 34 GLY C C -10.908 19.194 31.646 1.00 . A A . 34 GLY C 1 1
7 11975 1 1 34 GLY CA C -10.289 20.025 32.771 1.00 . A A . 34 GLY CA 1 1
7 11976 1 1 34 GLY H H -11.442 21.580 33.714 1.00 . A A . 34 GLY H 1 1
7 11977 1 1 34 GLY HA2 H -10.375 19.490 33.704 1.00 . A A . 34 GLY HA2 1 1
7 11978 1 1 34 GLY HA3 H -9.247 20.206 32.554 1.00 . A A . 34 GLY HA3 1 1
7 11979 1 1 34 GLY N N -11.009 21.324 32.873 1.00 . A A . 34 GLY N 1 1
7 11980 1 1 34 GLY O O -10.280 18.313 31.091 1.00 . A A . 34 GLY O 1 1
7 11981 1 1 35 GLU C C -12.240 19.134 28.850 1.00 . A A . 35 GLU C 1 1
7 11982 1 1 35 GLU CA C -12.797 18.701 30.209 1.00 . A A . 35 GLU CA 1 1
7 11983 1 1 35 GLU CB C -14.281 19.052 30.318 1.00 . A A . 35 GLU CB 1 1
7 11984 1 1 35 GLU CD C -16.513 18.155 29.649 1.00 . A A . 35 GLU CD 1 1
7 11985 1 1 35 GLU CG C -15.057 18.330 29.216 1.00 . A A . 35 GLU CG 1 1
7 11986 1 1 35 GLU H H -12.623 20.186 31.760 1.00 . A A . 35 GLU H 1 1
7 11987 1 1 35 GLU HA H -12.656 17.641 30.354 1.00 . A A . 35 GLU HA 1 1
7 11988 1 1 35 GLU HB2 H -14.654 18.742 31.283 1.00 . A A . 35 GLU HB2 1 1
7 11989 1 1 35 GLU HB3 H -14.408 20.119 30.208 1.00 . A A . 35 GLU HB3 1 1
7 11990 1 1 35 GLU HG2 H -15.020 18.913 28.308 1.00 . A A . 35 GLU HG2 1 1
7 11991 1 1 35 GLU HG3 H -14.615 17.360 29.041 1.00 . A A . 35 GLU HG3 1 1
7 11992 1 1 35 GLU N N -12.136 19.471 31.301 1.00 . A A . 35 GLU N 1 1
7 11993 1 1 35 GLU O O -12.631 18.626 27.818 1.00 . A A . 35 GLU O 1 1
7 11994 1 1 35 GLU OE1 O -16.733 17.553 30.688 1.00 . A A . 35 GLU OE1 1 1
7 11995 1 1 35 GLU OE2 O -17.384 18.626 28.936 1.00 . A A . 35 GLU OE2 1 1
7 11996 1 1 36 ASP C C -9.237 20.310 27.539 1.00 . A A . 36 ASP C 1 1
7 11997 1 1 36 ASP CA C -10.751 20.536 27.551 1.00 . A A . 36 ASP CA 1 1
7 11998 1 1 36 ASP CB C -11.071 22.030 27.489 1.00 . A A . 36 ASP CB 1 1
7 11999 1 1 36 ASP CG C -12.539 22.224 27.103 1.00 . A A . 36 ASP CG 1 1
7 12000 1 1 36 ASP H H -11.030 20.469 29.686 1.00 . A A . 36 ASP H 1 1
7 12001 1 1 36 ASP HA H -11.215 20.025 26.722 1.00 . A A . 36 ASP HA 1 1
7 12002 1 1 36 ASP HB2 H -10.890 22.478 28.455 1.00 . A A . 36 ASP HB2 1 1
7 12003 1 1 36 ASP HB3 H -10.440 22.503 26.751 1.00 . A A . 36 ASP HB3 1 1
7 12004 1 1 36 ASP N N -11.331 20.071 28.842 1.00 . A A . 36 ASP N 1 1
7 12005 1 1 36 ASP O O -8.699 19.705 26.633 1.00 . A A . 36 ASP O 1 1
7 12006 1 1 36 ASP OD1 O -13.123 21.287 26.585 1.00 . A A . 36 ASP OD1 1 1
7 12007 1 1 36 ASP OD2 O -13.052 23.306 27.332 1.00 . A A . 36 ASP OD2 1 1
7 12008 1 1 37 TYR C C -6.661 19.865 29.852 1.00 . A A . 37 TYR C 1 1
7 12009 1 1 37 TYR CA C -7.068 20.601 28.574 1.00 . A A . 37 TYR CA 1 1
7 12010 1 1 37 TYR CB C -6.481 22.013 28.564 1.00 . A A . 37 TYR CB 1 1
7 12011 1 1 37 TYR CD1 C -4.131 21.243 28.076 1.00 . A A . 37 TYR CD1 1 1
7 12012 1 1 37 TYR CD2 C -4.532 22.583 30.056 1.00 . A A . 37 TYR CD2 1 1
7 12013 1 1 37 TYR CE1 C -2.769 21.179 28.395 1.00 . A A . 37 TYR CE1 1 1
7 12014 1 1 37 TYR CE2 C -3.171 22.519 30.376 1.00 . A A . 37 TYR CE2 1 1
7 12015 1 1 37 TYR CG C -5.012 21.945 28.907 1.00 . A A . 37 TYR CG 1 1
7 12016 1 1 37 TYR CZ C -2.289 21.817 29.546 1.00 . A A . 37 TYR CZ 1 1
7 12017 1 1 37 TYR H H -8.998 21.278 29.256 1.00 . A A . 37 TYR H 1 1
7 12018 1 1 37 TYR HA H -6.734 20.058 27.704 1.00 . A A . 37 TYR HA 1 1
7 12019 1 1 37 TYR HB2 H -6.603 22.446 27.582 1.00 . A A . 37 TYR HB2 1 1
7 12020 1 1 37 TYR HB3 H -6.995 22.622 29.293 1.00 . A A . 37 TYR HB3 1 1
7 12021 1 1 37 TYR HD1 H -4.501 20.751 27.189 1.00 . A A . 37 TYR HD1 1 1
7 12022 1 1 37 TYR HD2 H -5.212 23.125 30.697 1.00 . A A . 37 TYR HD2 1 1
7 12023 1 1 37 TYR HE1 H -2.089 20.637 27.755 1.00 . A A . 37 TYR HE1 1 1
7 12024 1 1 37 TYR HE2 H -2.800 23.012 31.263 1.00 . A A . 37 TYR HE2 1 1
7 12025 1 1 37 TYR HH H -0.766 20.878 30.212 1.00 . A A . 37 TYR HH 1 1
7 12026 1 1 37 TYR N N -8.546 20.792 28.534 1.00 . A A . 37 TYR N 1 1
7 12027 1 1 37 TYR O O -7.293 19.992 30.882 1.00 . A A . 37 TYR O 1 1
7 12028 1 1 37 TYR OH O -0.946 21.753 29.861 1.00 . A A . 37 TYR OH 1 1
7 12029 1 1 38 GLY C C -4.201 17.236 30.588 1.00 . A A . 38 GLY C 1 1
7 12030 1 1 38 GLY CA C -5.161 18.352 31.004 1.00 . A A . 38 GLY CA 1 1
7 12031 1 1 38 GLY H H -5.114 19.006 28.951 1.00 . A A . 38 GLY H 1 1
7 12032 1 1 38 GLY HA2 H -6.018 17.922 31.501 1.00 . A A . 38 GLY HA2 1 1
7 12033 1 1 38 GLY HA3 H -4.655 19.030 31.675 1.00 . A A . 38 GLY HA3 1 1
7 12034 1 1 38 GLY N N -5.609 19.095 29.793 1.00 . A A . 38 GLY N 1 1
7 12035 1 1 38 GLY O O -3.914 17.054 29.421 1.00 . A A . 38 GLY O 1 1
7 12036 1 1 39 THR C C -3.504 14.046 31.167 1.00 . A A . 39 THR C 1 1
7 12037 1 1 39 THR CA C -2.761 15.385 31.187 1.00 . A A . 39 THR CA 1 1
7 12038 1 1 39 THR CB C -1.709 15.397 32.297 1.00 . A A . 39 THR CB 1 1
7 12039 1 1 39 THR CG2 C -0.592 14.412 31.951 1.00 . A A . 39 THR CG2 1 1
7 12040 1 1 39 THR H H -3.945 16.650 32.468 1.00 . A A . 39 THR H 1 1
7 12041 1 1 39 THR HA H -2.295 15.571 30.234 1.00 . A A . 39 THR HA 1 1
7 12042 1 1 39 THR HB H -2.164 15.105 33.230 1.00 . A A . 39 THR HB 1 1
7 12043 1 1 39 THR HG1 H -0.338 16.639 32.895 1.00 . A A . 39 THR HG1 1 1
7 12044 1 1 39 THR HG21 H -0.927 13.749 31.167 1.00 . A A . 39 THR HG21 1 1
7 12045 1 1 39 THR HG22 H 0.277 14.958 31.613 1.00 . A A . 39 THR HG22 1 1
7 12046 1 1 39 THR HG23 H -0.337 13.834 32.828 1.00 . A A . 39 THR HG23 1 1
7 12047 1 1 39 THR N N -3.701 16.488 31.532 1.00 . A A . 39 THR N 1 1
7 12048 1 1 39 THR O O -4.120 13.652 32.137 1.00 . A A . 39 THR O 1 1
7 12049 1 1 39 THR OG1 O -1.170 16.705 32.420 1.00 . A A . 39 THR OG1 1 1
7 12050 1 1 40 MET C C -3.223 10.899 30.391 1.00 . A A . 40 MET C 1 1
7 12051 1 1 40 MET CA C -4.161 12.038 29.983 1.00 . A A . 40 MET CA 1 1
7 12052 1 1 40 MET CB C -4.564 11.898 28.517 1.00 . A A . 40 MET CB 1 1
7 12053 1 1 40 MET CE C -6.590 9.291 27.398 1.00 . A A . 40 MET CE 1 1
7 12054 1 1 40 MET CG C -6.083 11.751 28.422 1.00 . A A . 40 MET CG 1 1
7 12055 1 1 40 MET H H -2.954 13.684 29.294 1.00 . A A . 40 MET H 1 1
7 12056 1 1 40 MET HA H -5.040 12.044 30.607 1.00 . A A . 40 MET HA 1 1
7 12057 1 1 40 MET HB2 H -4.252 12.776 27.972 1.00 . A A . 40 MET HB2 1 1
7 12058 1 1 40 MET HB3 H -4.091 11.025 28.095 1.00 . A A . 40 MET HB3 1 1
7 12059 1 1 40 MET HE1 H -7.006 9.255 28.392 1.00 . A A . 40 MET HE1 1 1
7 12060 1 1 40 MET HE2 H -7.213 8.716 26.727 1.00 . A A . 40 MET HE2 1 1
7 12061 1 1 40 MET HE3 H -5.591 8.877 27.414 1.00 . A A . 40 MET HE3 1 1
7 12062 1 1 40 MET HG2 H -6.434 11.117 29.224 1.00 . A A . 40 MET HG2 1 1
7 12063 1 1 40 MET HG3 H -6.544 12.724 28.507 1.00 . A A . 40 MET HG3 1 1
7 12064 1 1 40 MET N N -3.454 13.348 30.066 1.00 . A A . 40 MET N 1 1
7 12065 1 1 40 MET O O -2.564 10.299 29.565 1.00 . A A . 40 MET O 1 1
7 12066 1 1 40 MET SD S -6.521 11.009 26.831 1.00 . A A . 40 MET SD 1 1
7 12067 1 1 41 GLU C C -3.035 8.158 32.087 1.00 . A A . 41 GLU C 1 1
7 12068 1 1 41 GLU CA C -2.273 9.485 32.111 1.00 . A A . 41 GLU CA 1 1
7 12069 1 1 41 GLU CB C -1.877 9.851 33.541 1.00 . A A . 41 GLU CB 1 1
7 12070 1 1 41 GLU CD C -1.228 7.765 34.753 1.00 . A A . 41 GLU CD 1 1
7 12071 1 1 41 GLU CG C -0.701 8.975 33.981 1.00 . A A . 41 GLU CG 1 1
7 12072 1 1 41 GLU H H -3.707 11.083 32.307 1.00 . A A . 41 GLU H 1 1
7 12073 1 1 41 GLU HA H -1.395 9.427 31.488 1.00 . A A . 41 GLU HA 1 1
7 12074 1 1 41 GLU HB2 H -1.587 10.890 33.581 1.00 . A A . 41 GLU HB2 1 1
7 12075 1 1 41 GLU HB3 H -2.715 9.684 34.201 1.00 . A A . 41 GLU HB3 1 1
7 12076 1 1 41 GLU HG2 H -0.159 8.638 33.108 1.00 . A A . 41 GLU HG2 1 1
7 12077 1 1 41 GLU HG3 H -0.041 9.550 34.614 1.00 . A A . 41 GLU HG3 1 1
7 12078 1 1 41 GLU N N -3.163 10.591 31.657 1.00 . A A . 41 GLU N 1 1
7 12079 1 1 41 GLU O O -3.943 7.940 32.866 1.00 . A A . 41 GLU O 1 1
7 12080 1 1 41 GLU OE1 O -1.619 6.803 34.113 1.00 . A A . 41 GLU OE1 1 1
7 12081 1 1 41 GLU OE2 O -1.231 7.821 35.971 1.00 . A A . 41 GLU OE2 1 1
7 12082 1 1 42 VAL C C -2.400 4.804 31.229 1.00 . A A . 42 VAL C 1 1
7 12083 1 1 42 VAL CA C -3.394 5.964 31.126 1.00 . A A . 42 VAL CA 1 1
7 12084 1 1 42 VAL CB C -4.083 5.962 29.759 1.00 . A A . 42 VAL CB 1 1
7 12085 1 1 42 VAL CG1 C -4.750 7.319 29.521 1.00 . A A . 42 VAL CG1 1 1
7 12086 1 1 42 VAL CG2 C -3.049 5.705 28.661 1.00 . A A . 42 VAL CG2 1 1
7 12087 1 1 42 VAL H H -1.949 7.467 30.574 1.00 . A A . 42 VAL H 1 1
7 12088 1 1 42 VAL HA H -4.133 5.897 31.909 1.00 . A A . 42 VAL HA 1 1
7 12089 1 1 42 VAL HB H -4.833 5.185 29.736 1.00 . A A . 42 VAL HB 1 1
7 12090 1 1 42 VAL HG11 H -5.452 7.520 30.317 1.00 . A A . 42 VAL HG11 1 1
7 12091 1 1 42 VAL HG12 H -3.996 8.093 29.503 1.00 . A A . 42 VAL HG12 1 1
7 12092 1 1 42 VAL HG13 H -5.272 7.303 28.576 1.00 . A A . 42 VAL HG13 1 1
7 12093 1 1 42 VAL HG21 H -2.109 6.160 28.938 1.00 . A A . 42 VAL HG21 1 1
7 12094 1 1 42 VAL HG22 H -2.911 4.640 28.539 1.00 . A A . 42 VAL HG22 1 1
7 12095 1 1 42 VAL HG23 H -3.396 6.133 27.732 1.00 . A A . 42 VAL HG23 1 1
7 12096 1 1 42 VAL N N -2.681 7.272 31.198 1.00 . A A . 42 VAL N 1 1
7 12097 1 1 42 VAL O O -1.202 4.994 31.168 1.00 . A A . 42 VAL O 1 1
7 12098 1 1 43 ALA C C -1.471 2.040 30.089 1.00 . A A . 43 ALA C 1 1
7 12099 1 1 43 ALA CA C -1.976 2.432 31.480 1.00 . A A . 43 ALA CA 1 1
7 12100 1 1 43 ALA CB C -2.832 1.313 32.076 1.00 . A A . 43 ALA CB 1 1
7 12101 1 1 43 ALA H H -3.861 3.474 31.424 1.00 . A A . 43 ALA H 1 1
7 12102 1 1 43 ALA HA H -1.149 2.652 32.136 1.00 . A A . 43 ALA HA 1 1
7 12103 1 1 43 ALA HB1 H -3.835 1.677 32.244 1.00 . A A . 43 ALA HB1 1 1
7 12104 1 1 43 ALA HB2 H -2.403 0.993 33.014 1.00 . A A . 43 ALA HB2 1 1
7 12105 1 1 43 ALA HB3 H -2.862 0.479 31.391 1.00 . A A . 43 ALA HB3 1 1
7 12106 1 1 43 ALA N N -2.890 3.605 31.380 1.00 . A A . 43 ALA N 1 1
7 12107 1 1 43 ALA O O -2.164 2.194 29.102 1.00 . A A . 43 ALA O 1 1
7 12108 1 1 44 GLU C C -0.536 -0.015 28.086 1.00 . A A . 44 GLU C 1 1
7 12109 1 1 44 GLU CA C 0.276 1.142 28.672 1.00 . A A . 44 GLU CA 1 1
7 12110 1 1 44 GLU CB C 1.713 0.701 28.949 1.00 . A A . 44 GLU CB 1 1
7 12111 1 1 44 GLU CD C 3.868 1.722 29.695 1.00 . A A . 44 GLU CD 1 1
7 12112 1 1 44 GLU CG C 2.654 1.895 28.781 1.00 . A A . 44 GLU CG 1 1
7 12113 1 1 44 GLU H H 0.273 1.424 30.809 1.00 . A A . 44 GLU H 1 1
7 12114 1 1 44 GLU HA H 0.272 1.983 27.997 1.00 . A A . 44 GLU HA 1 1
7 12115 1 1 44 GLU HB2 H 1.786 0.325 29.958 1.00 . A A . 44 GLU HB2 1 1
7 12116 1 1 44 GLU HB3 H 1.991 -0.077 28.254 1.00 . A A . 44 GLU HB3 1 1
7 12117 1 1 44 GLU HG2 H 2.982 1.953 27.753 1.00 . A A . 44 GLU HG2 1 1
7 12118 1 1 44 GLU HG3 H 2.133 2.805 29.043 1.00 . A A . 44 GLU HG3 1 1
7 12119 1 1 44 GLU N N -0.270 1.539 30.002 1.00 . A A . 44 GLU N 1 1
7 12120 1 1 44 GLU O O -0.587 -1.095 28.641 1.00 . A A . 44 GLU O 1 1
7 12121 1 1 44 GLU OE1 O 3.763 2.069 30.859 1.00 . A A . 44 GLU OE1 1 1
7 12122 1 1 44 GLU OE2 O 4.882 1.242 29.215 1.00 . A A . 44 GLU OE2 1 1
7 12123 1 1 45 GLY C C -3.465 -0.593 26.537 1.00 . A A . 45 GLY C 1 1
7 12124 1 1 45 GLY CA C -1.975 -0.885 26.343 1.00 . A A . 45 GLY CA 1 1
7 12125 1 1 45 GLY H H -1.114 1.079 26.534 1.00 . A A . 45 GLY H 1 1
7 12126 1 1 45 GLY HA2 H -1.729 -1.827 26.809 1.00 . A A . 45 GLY HA2 1 1
7 12127 1 1 45 GLY HA3 H -1.754 -0.937 25.287 1.00 . A A . 45 GLY HA3 1 1
7 12128 1 1 45 GLY N N -1.170 0.202 26.967 1.00 . A A . 45 GLY N 1 1
7 12129 1 1 45 GLY O O -4.312 -1.389 26.183 1.00 . A A . 45 GLY O 1 1
7 12130 1 1 46 GLU C C -5.694 1.906 26.278 1.00 . A A . 46 GLU C 1 1
7 12131 1 1 46 GLU CA C -5.233 0.873 27.309 1.00 . A A . 46 GLU CA 1 1
7 12132 1 1 46 GLU CB C -5.304 1.452 28.721 1.00 . A A . 46 GLU CB 1 1
7 12133 1 1 46 GLU CD C -6.922 0.111 30.071 1.00 . A A . 46 GLU CD 1 1
7 12134 1 1 46 GLU CG C -6.745 1.377 29.230 1.00 . A A . 46 GLU CG 1 1
7 12135 1 1 46 GLU H H -3.097 1.171 27.377 1.00 . A A . 46 GLU H 1 1
7 12136 1 1 46 GLU HA H -5.837 -0.018 27.246 1.00 . A A . 46 GLU HA 1 1
7 12137 1 1 46 GLU HB2 H -4.659 0.885 29.377 1.00 . A A . 46 GLU HB2 1 1
7 12138 1 1 46 GLU HB3 H -4.981 2.483 28.704 1.00 . A A . 46 GLU HB3 1 1
7 12139 1 1 46 GLU HG2 H -6.959 2.244 29.836 1.00 . A A . 46 GLU HG2 1 1
7 12140 1 1 46 GLU HG3 H -7.422 1.349 28.389 1.00 . A A . 46 GLU HG3 1 1
7 12141 1 1 46 GLU N N -3.794 0.540 27.098 1.00 . A A . 46 GLU N 1 1
7 12142 1 1 46 GLU O O -5.191 3.011 26.224 1.00 . A A . 46 GLU O 1 1
7 12143 1 1 46 GLU OE1 O -5.983 -0.664 30.146 1.00 . A A . 46 GLU OE1 1 1
7 12144 1 1 46 GLU OE2 O -7.996 -0.063 30.624 1.00 . A A . 46 GLU OE2 1 1
7 12145 1 1 47 TYR C C -7.341 3.903 25.055 1.00 . A A . 47 TYR C 1 1
7 12146 1 1 47 TYR CA C -7.143 2.518 24.433 1.00 . A A . 47 TYR CA 1 1
7 12147 1 1 47 TYR CB C -8.478 1.941 23.963 1.00 . A A . 47 TYR CB 1 1
7 12148 1 1 47 TYR CD1 C -7.111 0.288 22.641 1.00 . A A . 47 TYR CD1 1 1
7 12149 1 1 47 TYR CD2 C -9.189 -0.456 23.645 1.00 . A A . 47 TYR CD2 1 1
7 12150 1 1 47 TYR CE1 C -6.903 -0.994 22.122 1.00 . A A . 47 TYR CE1 1 1
7 12151 1 1 47 TYR CE2 C -8.980 -1.740 23.125 1.00 . A A . 47 TYR CE2 1 1
7 12152 1 1 47 TYR CG C -8.254 0.557 23.402 1.00 . A A . 47 TYR CG 1 1
7 12153 1 1 47 TYR CZ C -7.837 -2.009 22.363 1.00 . A A . 47 TYR CZ 1 1
7 12154 1 1 47 TYR H H -7.041 0.660 25.521 1.00 . A A . 47 TYR H 1 1
7 12155 1 1 47 TYR HA H -6.453 2.572 23.606 1.00 . A A . 47 TYR HA 1 1
7 12156 1 1 47 TYR HB2 H -9.161 1.886 24.797 1.00 . A A . 47 TYR HB2 1 1
7 12157 1 1 47 TYR HB3 H -8.895 2.577 23.197 1.00 . A A . 47 TYR HB3 1 1
7 12158 1 1 47 TYR HD1 H -6.391 1.071 22.454 1.00 . A A . 47 TYR HD1 1 1
7 12159 1 1 47 TYR HD2 H -10.071 -0.248 24.233 1.00 . A A . 47 TYR HD2 1 1
7 12160 1 1 47 TYR HE1 H -6.020 -1.202 21.534 1.00 . A A . 47 TYR HE1 1 1
7 12161 1 1 47 TYR HE2 H -9.701 -2.522 23.313 1.00 . A A . 47 TYR HE2 1 1
7 12162 1 1 47 TYR HH H -8.460 -3.586 21.487 1.00 . A A . 47 TYR HH 1 1
7 12163 1 1 47 TYR N N -6.648 1.556 25.460 1.00 . A A . 47 TYR N 1 1
7 12164 1 1 47 TYR O O -8.130 4.079 25.964 1.00 . A A . 47 TYR O 1 1
7 12165 1 1 47 TYR OH O -7.629 -3.273 21.852 1.00 . A A . 47 TYR OH 1 1
7 12166 1 1 48 ILE C C -8.254 6.597 25.352 1.00 . A A . 48 ILE C 1 1
7 12167 1 1 48 ILE CA C -6.776 6.261 25.136 1.00 . A A . 48 ILE CA 1 1
7 12168 1 1 48 ILE CB C -6.159 7.186 24.085 1.00 . A A . 48 ILE CB 1 1
7 12169 1 1 48 ILE CD1 C -4.072 7.636 22.784 1.00 . A A . 48 ILE CD1 1 1
7 12170 1 1 48 ILE CG1 C -4.646 6.961 24.032 1.00 . A A . 48 ILE CG1 1 1
7 12171 1 1 48 ILE CG2 C -6.443 8.644 24.456 1.00 . A A . 48 ILE CG2 1 1
7 12172 1 1 48 ILE H H -6.002 4.721 23.841 1.00 . A A . 48 ILE H 1 1
7 12173 1 1 48 ILE HA H -6.232 6.345 26.063 1.00 . A A . 48 ILE HA 1 1
7 12174 1 1 48 ILE HB H -6.588 6.970 23.118 1.00 . A A . 48 ILE HB 1 1
7 12175 1 1 48 ILE HD11 H -4.844 8.214 22.300 1.00 . A A . 48 ILE HD11 1 1
7 12176 1 1 48 ILE HD12 H -3.260 8.288 23.069 1.00 . A A . 48 ILE HD12 1 1
7 12177 1 1 48 ILE HD13 H -3.706 6.882 22.103 1.00 . A A . 48 ILE HD13 1 1
7 12178 1 1 48 ILE HG12 H -4.188 7.385 24.913 1.00 . A A . 48 ILE HG12 1 1
7 12179 1 1 48 ILE HG13 H -4.441 5.901 23.994 1.00 . A A . 48 ILE HG13 1 1
7 12180 1 1 48 ILE HG21 H -7.456 8.731 24.821 1.00 . A A . 48 ILE HG21 1 1
7 12181 1 1 48 ILE HG22 H -5.754 8.960 25.225 1.00 . A A . 48 ILE HG22 1 1
7 12182 1 1 48 ILE HG23 H -6.320 9.267 23.584 1.00 . A A . 48 ILE HG23 1 1
7 12183 1 1 48 ILE N N -6.632 4.887 24.573 1.00 . A A . 48 ILE N 1 1
7 12184 1 1 48 ILE O O -8.688 6.838 26.461 1.00 . A A . 48 ILE O 1 1
7 12185 1 1 49 LEU C C -11.056 6.236 25.683 1.00 . A A . 49 LEU C 1 1
7 12186 1 1 49 LEU CA C -10.480 6.943 24.451 1.00 . A A . 49 LEU CA 1 1
7 12187 1 1 49 LEU CB C -11.136 6.421 23.171 1.00 . A A . 49 LEU CB 1 1
7 12188 1 1 49 LEU CD1 C -13.218 7.616 23.873 1.00 . A A . 49 LEU CD1 1 1
7 12189 1 1 49 LEU CD2 C -13.314 5.901 22.060 1.00 . A A . 49 LEU CD2 1 1
7 12190 1 1 49 LEU CG C -12.647 6.284 23.383 1.00 . A A . 49 LEU CG 1 1
7 12191 1 1 49 LEU H H -8.661 6.424 23.415 1.00 . A A . 49 LEU H 1 1
7 12192 1 1 49 LEU HA H -10.621 8.009 24.529 1.00 . A A . 49 LEU HA 1 1
7 12193 1 1 49 LEU HB2 H -10.948 7.114 22.364 1.00 . A A . 49 LEU HB2 1 1
7 12194 1 1 49 LEU HB3 H -10.719 5.457 22.920 1.00 . A A . 49 LEU HB3 1 1
7 12195 1 1 49 LEU HD11 H -12.621 7.984 24.695 1.00 . A A . 49 LEU HD11 1 1
7 12196 1 1 49 LEU HD12 H -13.202 8.334 23.068 1.00 . A A . 49 LEU HD12 1 1
7 12197 1 1 49 LEU HD13 H -14.235 7.471 24.206 1.00 . A A . 49 LEU HD13 1 1
7 12198 1 1 49 LEU HD21 H -12.696 6.229 21.237 1.00 . A A . 49 LEU HD21 1 1
7 12199 1 1 49 LEU HD22 H -13.434 4.829 22.015 1.00 . A A . 49 LEU HD22 1 1
7 12200 1 1 49 LEU HD23 H -14.282 6.376 21.994 1.00 . A A . 49 LEU HD23 1 1
7 12201 1 1 49 LEU HG H -12.839 5.517 24.117 1.00 . A A . 49 LEU HG 1 1
7 12202 1 1 49 LEU N N -9.030 6.619 24.302 1.00 . A A . 49 LEU N 1 1
7 12203 1 1 49 LEU O O -11.726 6.840 26.497 1.00 . A A . 49 LEU O 1 1
7 12204 1 1 50 GLU C C -10.698 4.762 28.294 1.00 . A A . 50 GLU C 1 1
7 12205 1 1 50 GLU CA C -11.337 4.230 27.009 1.00 . A A . 50 GLU CA 1 1
7 12206 1 1 50 GLU CB C -10.945 2.771 26.776 1.00 . A A . 50 GLU CB 1 1
7 12207 1 1 50 GLU CD C -10.135 1.802 28.933 1.00 . A A . 50 GLU CD 1 1
7 12208 1 1 50 GLU CG C -11.338 1.935 27.997 1.00 . A A . 50 GLU CG 1 1
7 12209 1 1 50 GLU H H -10.257 4.495 25.161 1.00 . A A . 50 GLU H 1 1
7 12210 1 1 50 GLU HA H -12.410 4.321 27.055 1.00 . A A . 50 GLU HA 1 1
7 12211 1 1 50 GLU HB2 H -11.459 2.394 25.903 1.00 . A A . 50 GLU HB2 1 1
7 12212 1 1 50 GLU HB3 H -9.879 2.703 26.623 1.00 . A A . 50 GLU HB3 1 1
7 12213 1 1 50 GLU HG2 H -12.148 2.422 28.521 1.00 . A A . 50 GLU HG2 1 1
7 12214 1 1 50 GLU HG3 H -11.656 0.955 27.677 1.00 . A A . 50 GLU HG3 1 1
7 12215 1 1 50 GLU N N -10.801 4.966 25.827 1.00 . A A . 50 GLU N 1 1
7 12216 1 1 50 GLU O O -11.364 4.981 29.287 1.00 . A A . 50 GLU O 1 1
7 12217 1 1 50 GLU OE1 O -9.917 2.709 29.719 1.00 . A A . 50 GLU OE1 1 1
7 12218 1 1 50 GLU OE2 O -9.452 0.794 28.847 1.00 . A A . 50 GLU OE2 1 1
7 12219 1 1 51 ALA C C -9.214 6.908 29.817 1.00 . A A . 51 ALA C 1 1
7 12220 1 1 51 ALA CA C -8.729 5.494 29.500 1.00 . A A . 51 ALA CA 1 1
7 12221 1 1 51 ALA CB C -7.240 5.502 29.150 1.00 . A A . 51 ALA CB 1 1
7 12222 1 1 51 ALA H H -8.891 4.794 27.469 1.00 . A A . 51 ALA H 1 1
7 12223 1 1 51 ALA HA H -8.907 4.842 30.336 1.00 . A A . 51 ALA HA 1 1
7 12224 1 1 51 ALA HB1 H -7.023 6.354 28.524 1.00 . A A . 51 ALA HB1 1 1
7 12225 1 1 51 ALA HB2 H -6.658 5.564 30.057 1.00 . A A . 51 ALA HB2 1 1
7 12226 1 1 51 ALA HB3 H -6.990 4.594 28.623 1.00 . A A . 51 ALA HB3 1 1
7 12227 1 1 51 ALA N N -9.410 4.974 28.281 1.00 . A A . 51 ALA N 1 1
7 12228 1 1 51 ALA O O -9.417 7.268 30.960 1.00 . A A . 51 ALA O 1 1
7 12229 1 1 52 ALA C C -11.383 9.128 29.274 1.00 . A A . 52 ALA C 1 1
7 12230 1 1 52 ALA CA C -9.871 9.109 29.046 1.00 . A A . 52 ALA CA 1 1
7 12231 1 1 52 ALA CB C -9.505 9.873 27.774 1.00 . A A . 52 ALA CB 1 1
7 12232 1 1 52 ALA H H -9.229 7.399 27.900 1.00 . A A . 52 ALA H 1 1
7 12233 1 1 52 ALA HA H -9.363 9.536 29.890 1.00 . A A . 52 ALA HA 1 1
7 12234 1 1 52 ALA HB1 H -9.092 9.188 27.047 1.00 . A A . 52 ALA HB1 1 1
7 12235 1 1 52 ALA HB2 H -10.391 10.339 27.366 1.00 . A A . 52 ALA HB2 1 1
7 12236 1 1 52 ALA HB3 H -8.774 10.633 28.009 1.00 . A A . 52 ALA HB3 1 1
7 12237 1 1 52 ALA N N -9.400 7.713 28.811 1.00 . A A . 52 ALA N 1 1
7 12238 1 1 52 ALA O O -11.891 9.881 30.080 1.00 . A A . 52 ALA O 1 1
7 12239 1 1 53 GLU C C -13.927 7.911 30.195 1.00 . A A . 53 GLU C 1 1
7 12240 1 1 53 GLU CA C -13.586 8.272 28.748 1.00 . A A . 53 GLU CA 1 1
7 12241 1 1 53 GLU CB C -14.084 7.190 27.789 1.00 . A A . 53 GLU CB 1 1
7 12242 1 1 53 GLU CD C -16.133 8.565 27.396 1.00 . A A . 53 GLU CD 1 1
7 12243 1 1 53 GLU CG C -15.614 7.179 27.784 1.00 . A A . 53 GLU CG 1 1
7 12244 1 1 53 GLU H H -11.673 7.704 27.929 1.00 . A A . 53 GLU H 1 1
7 12245 1 1 53 GLU HA H -14.016 9.224 28.487 1.00 . A A . 53 GLU HA 1 1
7 12246 1 1 53 GLU HB2 H -13.723 7.397 26.793 1.00 . A A . 53 GLU HB2 1 1
7 12247 1 1 53 GLU HB3 H -13.717 6.226 28.112 1.00 . A A . 53 GLU HB3 1 1
7 12248 1 1 53 GLU HG2 H -15.966 6.450 27.070 1.00 . A A . 53 GLU HG2 1 1
7 12249 1 1 53 GLU HG3 H -15.976 6.921 28.768 1.00 . A A . 53 GLU HG3 1 1
7 12250 1 1 53 GLU N N -12.105 8.303 28.570 1.00 . A A . 53 GLU N 1 1
7 12251 1 1 53 GLU O O -14.934 8.331 30.730 1.00 . A A . 53 GLU O 1 1
7 12252 1 1 53 GLU OE1 O -16.328 9.374 28.288 1.00 . A A . 53 GLU OE1 1 1
7 12253 1 1 53 GLU OE2 O -16.327 8.795 26.214 1.00 . A A . 53 GLU OE2 1 1
7 12254 1 1 54 ALA C C -12.987 7.899 33.184 1.00 . A A . 54 ALA C 1 1
7 12255 1 1 54 ALA CA C -13.362 6.750 32.245 1.00 . A A . 54 ALA CA 1 1
7 12256 1 1 54 ALA CB C -12.467 5.536 32.500 1.00 . A A . 54 ALA CB 1 1
7 12257 1 1 54 ALA H H -12.285 6.814 30.377 1.00 . A A . 54 ALA H 1 1
7 12258 1 1 54 ALA HA H -14.398 6.480 32.372 1.00 . A A . 54 ALA HA 1 1
7 12259 1 1 54 ALA HB1 H -11.554 5.637 31.933 1.00 . A A . 54 ALA HB1 1 1
7 12260 1 1 54 ALA HB2 H -12.984 4.639 32.195 1.00 . A A . 54 ALA HB2 1 1
7 12261 1 1 54 ALA HB3 H -12.233 5.478 33.553 1.00 . A A . 54 ALA HB3 1 1
7 12262 1 1 54 ALA N N -13.092 7.138 30.830 1.00 . A A . 54 ALA N 1 1
7 12263 1 1 54 ALA O O -13.246 7.856 34.370 1.00 . A A . 54 ALA O 1 1
7 12264 1 1 55 GLN C C -12.968 11.239 33.337 1.00 . A A . 55 GLN C 1 1
7 12265 1 1 55 GLN CA C -11.985 10.081 33.522 1.00 . A A . 55 GLN CA 1 1
7 12266 1 1 55 GLN CB C -10.590 10.481 33.040 1.00 . A A . 55 GLN CB 1 1
7 12267 1 1 55 GLN CD C -9.079 10.371 35.025 1.00 . A A . 55 GLN CD 1 1
7 12268 1 1 55 GLN CG C -9.541 9.636 33.766 1.00 . A A . 55 GLN CG 1 1
7 12269 1 1 55 GLN H H -12.177 8.944 31.702 1.00 . A A . 55 GLN H 1 1
7 12270 1 1 55 GLN HA H -11.945 9.781 34.558 1.00 . A A . 55 GLN HA 1 1
7 12271 1 1 55 GLN HB2 H -10.515 10.313 31.976 1.00 . A A . 55 GLN HB2 1 1
7 12272 1 1 55 GLN HB3 H -10.421 11.525 33.253 1.00 . A A . 55 GLN HB3 1 1
7 12273 1 1 55 GLN HE21 H -9.396 8.818 36.219 1.00 . A A . 55 GLN HE21 1 1
7 12274 1 1 55 GLN HE22 H -8.798 10.211 36.984 1.00 . A A . 55 GLN HE22 1 1
7 12275 1 1 55 GLN HG2 H -9.973 8.685 34.041 1.00 . A A . 55 GLN HG2 1 1
7 12276 1 1 55 GLN HG3 H -8.697 9.471 33.113 1.00 . A A . 55 GLN HG3 1 1
7 12277 1 1 55 GLN N N -12.377 8.929 32.661 1.00 . A A . 55 GLN N 1 1
7 12278 1 1 55 GLN NE2 N -9.093 9.748 36.171 1.00 . A A . 55 GLN NE2 1 1
7 12279 1 1 55 GLN O O -13.101 12.095 34.190 1.00 . A A . 55 GLN O 1 1
7 12280 1 1 55 GLN OE1 O -8.703 11.525 34.965 1.00 . A A . 55 GLN OE1 1 1
7 12281 1 1 56 GLY C C -14.351 13.028 30.638 1.00 . A A . 56 GLY C 1 1
7 12282 1 1 56 GLY CA C -14.633 12.375 31.993 1.00 . A A . 56 GLY CA 1 1
7 12283 1 1 56 GLY H H -13.537 10.572 31.556 1.00 . A A . 56 GLY H 1 1
7 12284 1 1 56 GLY HA2 H -14.535 13.114 32.775 1.00 . A A . 56 GLY HA2 1 1
7 12285 1 1 56 GLY HA3 H -15.636 11.975 31.999 1.00 . A A . 56 GLY HA3 1 1
7 12286 1 1 56 GLY N N -13.659 11.272 32.230 1.00 . A A . 56 GLY N 1 1
7 12287 1 1 56 GLY O O -14.972 14.004 30.269 1.00 . A A . 56 GLY O 1 1
7 12288 1 1 57 TYR C C -14.051 12.550 27.495 1.00 . A A . 57 TYR C 1 1
7 12289 1 1 57 TYR CA C -13.099 13.092 28.563 1.00 . A A . 57 TYR CA 1 1
7 12290 1 1 57 TYR CB C -11.665 12.654 28.267 1.00 . A A . 57 TYR CB 1 1
7 12291 1 1 57 TYR CD1 C -10.912 14.567 29.723 1.00 . A A . 57 TYR CD1 1 1
7 12292 1 1 57 TYR CD2 C -9.692 12.475 29.820 1.00 . A A . 57 TYR CD2 1 1
7 12293 1 1 57 TYR CE1 C -10.047 15.117 30.677 1.00 . A A . 57 TYR CE1 1 1
7 12294 1 1 57 TYR CE2 C -8.828 13.023 30.773 1.00 . A A . 57 TYR CE2 1 1
7 12295 1 1 57 TYR CG C -10.735 13.247 29.295 1.00 . A A . 57 TYR CG 1 1
7 12296 1 1 57 TYR CZ C -9.005 14.344 31.202 1.00 . A A . 57 TYR CZ 1 1
7 12297 1 1 57 TYR H H -12.927 11.711 30.208 1.00 . A A . 57 TYR H 1 1
7 12298 1 1 57 TYR HA H -13.153 14.168 28.608 1.00 . A A . 57 TYR HA 1 1
7 12299 1 1 57 TYR HB2 H -11.604 11.576 28.305 1.00 . A A . 57 TYR HB2 1 1
7 12300 1 1 57 TYR HB3 H -11.381 12.996 27.282 1.00 . A A . 57 TYR HB3 1 1
7 12301 1 1 57 TYR HD1 H -11.717 15.163 29.317 1.00 . A A . 57 TYR HD1 1 1
7 12302 1 1 57 TYR HD2 H -9.556 11.457 29.491 1.00 . A A . 57 TYR HD2 1 1
7 12303 1 1 57 TYR HE1 H -10.184 16.136 31.008 1.00 . A A . 57 TYR HE1 1 1
7 12304 1 1 57 TYR HE2 H -8.023 12.426 31.176 1.00 . A A . 57 TYR HE2 1 1
7 12305 1 1 57 TYR HH H -8.640 14.981 32.964 1.00 . A A . 57 TYR HH 1 1
7 12306 1 1 57 TYR N N -13.418 12.498 29.893 1.00 . A A . 57 TYR N 1 1
7 12307 1 1 57 TYR O O -14.272 11.360 27.392 1.00 . A A . 57 TYR O 1 1
7 12308 1 1 57 TYR OH O -8.152 14.884 32.143 1.00 . A A . 57 TYR OH 1 1
7 12309 1 1 58 ASP C C -14.918 13.205 24.251 1.00 . A A . 58 ASP C 1 1
7 12310 1 1 58 ASP CA C -15.538 12.949 25.626 1.00 . A A . 58 ASP CA 1 1
7 12311 1 1 58 ASP CB C -16.807 13.780 25.811 1.00 . A A . 58 ASP CB 1 1
7 12312 1 1 58 ASP CG C -17.524 13.335 27.086 1.00 . A A . 58 ASP CG 1 1
7 12313 1 1 58 ASP H H -14.412 14.370 26.790 1.00 . A A . 58 ASP H 1 1
7 12314 1 1 58 ASP HA H -15.761 11.901 25.752 1.00 . A A . 58 ASP HA 1 1
7 12315 1 1 58 ASP HB2 H -16.545 14.825 25.890 1.00 . A A . 58 ASP HB2 1 1
7 12316 1 1 58 ASP HB3 H -17.459 13.637 24.962 1.00 . A A . 58 ASP HB3 1 1
7 12317 1 1 58 ASP N N -14.609 13.415 26.694 1.00 . A A . 58 ASP N 1 1
7 12318 1 1 58 ASP O O -14.166 14.140 24.066 1.00 . A A . 58 ASP O 1 1
7 12319 1 1 58 ASP OD1 O -17.004 13.599 28.158 1.00 . A A . 58 ASP OD1 1 1
7 12320 1 1 58 ASP OD2 O -18.580 12.736 26.970 1.00 . A A . 58 ASP OD2 1 1
7 12321 1 1 59 TRP C C -15.731 12.501 20.864 1.00 . A A . 59 TRP C 1 1
7 12322 1 1 59 TRP CA C -14.637 12.577 21.931 1.00 . A A . 59 TRP CA 1 1
7 12323 1 1 59 TRP CB C -13.641 11.430 21.767 1.00 . A A . 59 TRP CB 1 1
7 12324 1 1 59 TRP CD1 C -13.038 11.004 24.183 1.00 . A A . 59 TRP CD1 1 1
7 12325 1 1 59 TRP CD2 C -11.315 11.829 22.995 1.00 . A A . 59 TRP CD2 1 1
7 12326 1 1 59 TRP CE2 C -10.845 11.642 24.317 1.00 . A A . 59 TRP CE2 1 1
7 12327 1 1 59 TRP CE3 C -10.419 12.342 22.039 1.00 . A A . 59 TRP CE3 1 1
7 12328 1 1 59 TRP CG C -12.711 11.417 22.937 1.00 . A A . 59 TRP CG 1 1
7 12329 1 1 59 TRP CH2 C -8.657 12.461 23.716 1.00 . A A . 59 TRP CH2 1 1
7 12330 1 1 59 TRP CZ2 C -9.535 11.954 24.677 1.00 . A A . 59 TRP CZ2 1 1
7 12331 1 1 59 TRP CZ3 C -9.098 12.656 22.400 1.00 . A A . 59 TRP CZ3 1 1
7 12332 1 1 59 TRP H H -15.824 11.626 23.459 1.00 . A A . 59 TRP H 1 1
7 12333 1 1 59 TRP HA H -14.122 13.522 21.877 1.00 . A A . 59 TRP HA 1 1
7 12334 1 1 59 TRP HB2 H -14.174 10.492 21.719 1.00 . A A . 59 TRP HB2 1 1
7 12335 1 1 59 TRP HB3 H -13.075 11.570 20.857 1.00 . A A . 59 TRP HB3 1 1
7 12336 1 1 59 TRP HD1 H -14.005 10.632 24.488 1.00 . A A . 59 TRP HD1 1 1
7 12337 1 1 59 TRP HE1 H -11.903 10.910 25.955 1.00 . A A . 59 TRP HE1 1 1
7 12338 1 1 59 TRP HE3 H -10.749 12.495 21.023 1.00 . A A . 59 TRP HE3 1 1
7 12339 1 1 59 TRP HH2 H -7.641 12.704 23.988 1.00 . A A . 59 TRP HH2 1 1
7 12340 1 1 59 TRP HZ2 H -9.201 11.803 25.692 1.00 . A A . 59 TRP HZ2 1 1
7 12341 1 1 59 TRP HZ3 H -8.419 13.049 21.659 1.00 . A A . 59 TRP HZ3 1 1
7 12342 1 1 59 TRP N N -15.220 12.379 23.290 1.00 . A A . 59 TRP N 1 1
7 12343 1 1 59 TRP NE1 N -11.932 11.138 25.003 1.00 . A A . 59 TRP NE1 1 1
7 12344 1 1 59 TRP O O -16.818 12.022 21.121 1.00 . A A . 59 TRP O 1 1
7 12345 1 1 60 PRO C C -16.588 11.546 18.066 1.00 . A A . 60 PRO C 1 1
7 12346 1 1 60 PRO CA C -16.365 12.975 18.568 1.00 . A A . 60 PRO CA 1 1
7 12347 1 1 60 PRO CB C -15.678 13.831 17.506 1.00 . A A . 60 PRO CB 1 1
7 12348 1 1 60 PRO CD C -14.111 13.570 19.318 1.00 . A A . 60 PRO CD 1 1
7 12349 1 1 60 PRO CG C -14.220 13.743 17.826 1.00 . A A . 60 PRO CG 1 1
7 12350 1 1 60 PRO HA H -17.298 13.427 18.861 1.00 . A A . 60 PRO HA 1 1
7 12351 1 1 60 PRO HB2 H -15.872 13.434 16.521 1.00 . A A . 60 PRO HB2 1 1
7 12352 1 1 60 PRO HB3 H -16.017 14.855 17.573 1.00 . A A . 60 PRO HB3 1 1
7 12353 1 1 60 PRO HD2 H -13.301 12.899 19.564 1.00 . A A . 60 PRO HD2 1 1
7 12354 1 1 60 PRO HD3 H -13.973 14.527 19.802 1.00 . A A . 60 PRO HD3 1 1
7 12355 1 1 60 PRO HG2 H -13.782 12.894 17.322 1.00 . A A . 60 PRO HG2 1 1
7 12356 1 1 60 PRO HG3 H -13.720 14.651 17.522 1.00 . A A . 60 PRO HG3 1 1
7 12357 1 1 60 PRO N N -15.402 12.982 19.696 1.00 . A A . 60 PRO N 1 1
7 12358 1 1 60 PRO O O -15.780 10.996 17.344 1.00 . A A . 60 PRO O 1 1
7 12359 1 1 61 PHE C C -18.258 9.520 16.500 1.00 . A A . 61 PHE C 1 1
7 12360 1 1 61 PHE CA C -17.957 9.545 18.000 1.00 . A A . 61 PHE CA 1 1
7 12361 1 1 61 PHE CB C -19.185 9.112 18.800 1.00 . A A . 61 PHE CB 1 1
7 12362 1 1 61 PHE CD1 C -17.720 8.573 20.779 1.00 . A A . 61 PHE CD1 1 1
7 12363 1 1 61 PHE CD2 C -19.743 9.858 21.141 1.00 . A A . 61 PHE CD2 1 1
7 12364 1 1 61 PHE CE1 C -17.433 8.639 22.148 1.00 . A A . 61 PHE CE1 1 1
7 12365 1 1 61 PHE CE2 C -19.457 9.924 22.511 1.00 . A A . 61 PHE CE2 1 1
7 12366 1 1 61 PHE CG C -18.874 9.183 20.276 1.00 . A A . 61 PHE CG 1 1
7 12367 1 1 61 PHE CZ C -18.301 9.314 23.014 1.00 . A A . 61 PHE CZ 1 1
7 12368 1 1 61 PHE H H -18.316 11.402 19.034 1.00 . A A . 61 PHE H 1 1
7 12369 1 1 61 PHE HA H -17.122 8.902 18.229 1.00 . A A . 61 PHE HA 1 1
7 12370 1 1 61 PHE HB2 H -20.011 9.769 18.574 1.00 . A A . 61 PHE HB2 1 1
7 12371 1 1 61 PHE HB3 H -19.447 8.098 18.536 1.00 . A A . 61 PHE HB3 1 1
7 12372 1 1 61 PHE HD1 H -17.049 8.052 20.111 1.00 . A A . 61 PHE HD1 1 1
7 12373 1 1 61 PHE HD2 H -20.634 10.329 20.753 1.00 . A A . 61 PHE HD2 1 1
7 12374 1 1 61 PHE HE1 H -16.541 8.169 22.535 1.00 . A A . 61 PHE HE1 1 1
7 12375 1 1 61 PHE HE2 H -20.127 10.446 23.178 1.00 . A A . 61 PHE HE2 1 1
7 12376 1 1 61 PHE HZ H -18.080 9.365 24.070 1.00 . A A . 61 PHE HZ 1 1
7 12377 1 1 61 PHE N N -17.678 10.940 18.448 1.00 . A A . 61 PHE N 1 1
7 12378 1 1 61 PHE O O -19.386 9.330 16.087 1.00 . A A . 61 PHE O 1 1
7 12379 1 1 62 SER C C -17.428 8.255 13.679 1.00 . A A . 62 SER C 1 1
7 12380 1 1 62 SER CA C -17.493 9.691 14.207 1.00 . A A . 62 SER CA 1 1
7 12381 1 1 62 SER CB C -16.360 10.532 13.616 1.00 . A A . 62 SER CB 1 1
7 12382 1 1 62 SER H H -16.358 9.857 16.031 1.00 . A A . 62 SER H 1 1
7 12383 1 1 62 SER HA H -18.445 10.138 13.970 1.00 . A A . 62 SER HA 1 1
7 12384 1 1 62 SER HB2 H -16.179 10.226 12.596 1.00 . A A . 62 SER HB2 1 1
7 12385 1 1 62 SER HB3 H -16.638 11.575 13.637 1.00 . A A . 62 SER HB3 1 1
7 12386 1 1 62 SER HG H -14.703 11.174 14.405 1.00 . A A . 62 SER HG 1 1
7 12387 1 1 62 SER N N -17.260 9.707 15.679 1.00 . A A . 62 SER N 1 1
7 12388 1 1 62 SER O O -17.488 8.018 12.489 1.00 . A A . 62 SER O 1 1
7 12389 1 1 62 SER OG O -15.180 10.340 14.383 1.00 . A A . 62 SER OG 1 1
7 12390 1 1 63 CYS C C -18.623 5.240 14.127 1.00 . A A . 63 CYS C 1 1
7 12391 1 1 63 CYS CA C -17.231 5.878 14.103 1.00 . A A . 63 CYS CA 1 1
7 12392 1 1 63 CYS CB C -16.307 5.188 15.106 1.00 . A A . 63 CYS CB 1 1
7 12393 1 1 63 CYS H H -17.255 7.510 15.511 1.00 . A A . 63 CYS H 1 1
7 12394 1 1 63 CYS HA H -16.808 5.820 13.112 1.00 . A A . 63 CYS HA 1 1
7 12395 1 1 63 CYS HB2 H -15.744 5.932 15.648 1.00 . A A . 63 CYS HB2 1 1
7 12396 1 1 63 CYS HB3 H -16.898 4.608 15.799 1.00 . A A . 63 CYS HB3 1 1
7 12397 1 1 63 CYS N N -17.303 7.297 14.555 1.00 . A A . 63 CYS N 1 1
7 12398 1 1 63 CYS O O -19.147 4.908 15.172 1.00 . A A . 63 CYS O 1 1
7 12399 1 1 63 CYS SG S -15.169 4.095 14.220 1.00 . A A . 63 CYS SG 1 1
7 12400 1 1 64 ARG C C -20.963 4.109 11.493 1.00 . A A . 64 ARG C 1 1
7 12401 1 1 64 ARG CA C -20.580 4.445 12.938 1.00 . A A . 64 ARG CA 1 1
7 12402 1 1 64 ARG CB C -21.522 5.505 13.510 1.00 . A A . 64 ARG CB 1 1
7 12403 1 1 64 ARG CD C -22.347 7.835 13.147 1.00 . A A . 64 ARG CD 1 1
7 12404 1 1 64 ARG CG C -21.185 6.869 12.903 1.00 . A A . 64 ARG CG 1 1
7 12405 1 1 64 ARG CZ C -23.816 8.121 11.241 1.00 . A A . 64 ARG CZ 1 1
7 12406 1 1 64 ARG H H -18.783 5.337 12.150 1.00 . A A . 64 ARG H 1 1
7 12407 1 1 64 ARG HA H -20.608 3.557 13.551 1.00 . A A . 64 ARG HA 1 1
7 12408 1 1 64 ARG HB2 H -22.543 5.245 13.270 1.00 . A A . 64 ARG HB2 1 1
7 12409 1 1 64 ARG HB3 H -21.404 5.550 14.583 1.00 . A A . 64 ARG HB3 1 1
7 12410 1 1 64 ARG HD2 H -23.198 7.306 13.548 1.00 . A A . 64 ARG HD2 1 1
7 12411 1 1 64 ARG HD3 H -22.044 8.626 13.817 1.00 . A A . 64 ARG HD3 1 1
7 12412 1 1 64 ARG HE H -22.019 8.961 11.338 1.00 . A A . 64 ARG HE 1 1
7 12413 1 1 64 ARG HG2 H -20.290 7.258 13.365 1.00 . A A . 64 ARG HG2 1 1
7 12414 1 1 64 ARG HG3 H -21.024 6.760 11.841 1.00 . A A . 64 ARG HG3 1 1
7 12415 1 1 64 ARG HH11 H -24.489 10.002 11.355 1.00 . A A . 64 ARG HH11 1 1
7 12416 1 1 64 ARG HH12 H -25.574 8.861 10.632 1.00 . A A . 64 ARG HH12 1 1
7 12417 1 1 64 ARG HH21 H -23.411 6.175 10.996 1.00 . A A . 64 ARG HH21 1 1
7 12418 1 1 64 ARG HH22 H -24.963 6.693 10.431 1.00 . A A . 64 ARG HH22 1 1
7 12419 1 1 64 ARG N N -19.224 5.064 12.982 1.00 . A A . 64 ARG N 1 1
7 12420 1 1 64 ARG NE N -22.669 8.391 11.802 1.00 . A A . 64 ARG NE 1 1
7 12421 1 1 64 ARG NH1 N -24.695 9.069 11.062 1.00 . A A . 64 ARG NH1 1 1
7 12422 1 1 64 ARG NH2 N -24.084 6.902 10.859 1.00 . A A . 64 ARG NH2 1 1
7 12423 1 1 64 ARG O O -21.732 4.811 10.866 1.00 . A A . 64 ARG O 1 1
7 12424 1 1 65 ALA C C -20.307 1.234 9.265 1.00 . A A . 65 ALA C 1 1
7 12425 1 1 65 ALA CA C -20.770 2.664 9.556 1.00 . A A . 65 ALA CA 1 1
7 12426 1 1 65 ALA CB C -20.009 3.663 8.685 1.00 . A A . 65 ALA CB 1 1
7 12427 1 1 65 ALA H H -19.816 2.488 11.482 1.00 . A A . 65 ALA H 1 1
7 12428 1 1 65 ALA HA H -21.831 2.759 9.385 1.00 . A A . 65 ALA HA 1 1
7 12429 1 1 65 ALA HB1 H -19.396 3.126 7.975 1.00 . A A . 65 ALA HB1 1 1
7 12430 1 1 65 ALA HB2 H -20.713 4.286 8.154 1.00 . A A . 65 ALA HB2 1 1
7 12431 1 1 65 ALA HB3 H -19.381 4.280 9.309 1.00 . A A . 65 ALA HB3 1 1
7 12432 1 1 65 ALA N N -20.434 3.041 10.960 1.00 . A A . 65 ALA N 1 1
7 12433 1 1 65 ALA O O -20.990 0.473 8.609 1.00 . A A . 65 ALA O 1 1
7 12434 1 1 66 GLY C C -17.237 -0.437 8.899 1.00 . A A . 66 GLY C 1 1
7 12435 1 1 66 GLY CA C -18.645 -0.515 9.492 1.00 . A A . 66 GLY CA 1 1
7 12436 1 1 66 GLY H H -18.614 1.494 10.269 1.00 . A A . 66 GLY H 1 1
7 12437 1 1 66 GLY HA2 H -19.302 -1.018 8.797 1.00 . A A . 66 GLY HA2 1 1
7 12438 1 1 66 GLY HA3 H -18.615 -1.063 10.421 1.00 . A A . 66 GLY HA3 1 1
7 12439 1 1 66 GLY N N -19.151 0.864 9.744 1.00 . A A . 66 GLY N 1 1
7 12440 1 1 66 GLY O O -16.520 -1.416 8.843 1.00 . A A . 66 GLY O 1 1
7 12441 1 1 67 ALA C C -14.909 2.252 8.201 1.00 . A A . 67 ALA C 1 1
7 12442 1 1 67 ALA CA C -15.476 0.869 7.867 1.00 . A A . 67 ALA CA 1 1
7 12443 1 1 67 ALA CB C -15.678 0.720 6.359 1.00 . A A . 67 ALA CB 1 1
7 12444 1 1 67 ALA H H -17.432 1.500 8.511 1.00 . A A . 67 ALA H 1 1
7 12445 1 1 67 ALA HA H -14.821 0.094 8.231 1.00 . A A . 67 ALA HA 1 1
7 12446 1 1 67 ALA HB1 H -15.069 -0.092 5.994 1.00 . A A . 67 ALA HB1 1 1
7 12447 1 1 67 ALA HB2 H -16.717 0.513 6.154 1.00 . A A . 67 ALA HB2 1 1
7 12448 1 1 67 ALA HB3 H -15.389 1.637 5.865 1.00 . A A . 67 ALA HB3 1 1
7 12449 1 1 67 ALA N N -16.837 0.723 8.455 1.00 . A A . 67 ALA N 1 1
7 12450 1 1 67 ALA O O -15.357 3.258 7.689 1.00 . A A . 67 ALA O 1 1
7 12451 1 1 68 CYS C C -11.828 3.496 9.624 1.00 . A A . 68 CYS C 1 1
7 12452 1 1 68 CYS CA C -13.341 3.628 9.429 1.00 . A A . 68 CYS CA 1 1
7 12453 1 1 68 CYS CB C -14.026 4.007 10.743 1.00 . A A . 68 CYS CB 1 1
7 12454 1 1 68 CYS H H -13.583 1.487 9.466 1.00 . A A . 68 CYS H 1 1
7 12455 1 1 68 CYS HA H -13.561 4.365 8.672 1.00 . A A . 68 CYS HA 1 1
7 12456 1 1 68 CYS HB2 H -15.041 4.320 10.541 1.00 . A A . 68 CYS HB2 1 1
7 12457 1 1 68 CYS HB3 H -14.038 3.151 11.402 1.00 . A A . 68 CYS HB3 1 1
7 12458 1 1 68 CYS N N -13.930 2.309 9.061 1.00 . A A . 68 CYS N 1 1
7 12459 1 1 68 CYS O O -11.333 2.465 10.035 1.00 . A A . 68 CYS O 1 1
7 12460 1 1 68 CYS SG S -13.126 5.364 11.535 1.00 . A A . 68 CYS SG 1 1
7 12461 1 1 69 ALA C C -9.077 5.822 9.982 1.00 . A A . 69 ALA C 1 1
7 12462 1 1 69 ALA CA C -9.612 4.471 9.500 1.00 . A A . 69 ALA CA 1 1
7 12463 1 1 69 ALA CB C -9.073 4.144 8.108 1.00 . A A . 69 ALA CB 1 1
7 12464 1 1 69 ALA H H -11.513 5.355 9.004 1.00 . A A . 69 ALA H 1 1
7 12465 1 1 69 ALA HA H -9.344 3.689 10.193 1.00 . A A . 69 ALA HA 1 1
7 12466 1 1 69 ALA HB1 H -8.214 4.766 7.898 1.00 . A A . 69 ALA HB1 1 1
7 12467 1 1 69 ALA HB2 H -8.781 3.104 8.069 1.00 . A A . 69 ALA HB2 1 1
7 12468 1 1 69 ALA HB3 H -9.840 4.330 7.372 1.00 . A A . 69 ALA HB3 1 1
7 12469 1 1 69 ALA N N -11.092 4.533 9.332 1.00 . A A . 69 ALA N 1 1
7 12470 1 1 69 ALA O O -7.885 6.060 9.995 1.00 . A A . 69 ALA O 1 1
7 12471 1 1 70 ASN C C -10.405 8.553 11.976 1.00 . A A . 70 ASN C 1 1
7 12472 1 1 70 ASN CA C -9.489 8.046 10.857 1.00 . A A . 70 ASN CA 1 1
7 12473 1 1 70 ASN CB C -9.579 8.959 9.634 1.00 . A A . 70 ASN CB 1 1
7 12474 1 1 70 ASN CG C -8.608 10.130 9.797 1.00 . A A . 70 ASN CG 1 1
7 12475 1 1 70 ASN H H -10.906 6.499 10.358 1.00 . A A . 70 ASN H 1 1
7 12476 1 1 70 ASN HA H -8.467 7.991 11.201 1.00 . A A . 70 ASN HA 1 1
7 12477 1 1 70 ASN HB2 H -9.321 8.398 8.747 1.00 . A A . 70 ASN HB2 1 1
7 12478 1 1 70 ASN HB3 H -10.586 9.337 9.540 1.00 . A A . 70 ASN HB3 1 1
7 12479 1 1 70 ASN HD21 H -7.093 8.980 10.368 1.00 . A A . 70 ASN HD21 1 1
7 12480 1 1 70 ASN HD22 H -6.754 10.641 10.291 1.00 . A A . 70 ASN HD22 1 1
7 12481 1 1 70 ASN N N -9.948 6.711 10.377 1.00 . A A . 70 ASN N 1 1
7 12482 1 1 70 ASN ND2 N -7.383 9.897 10.183 1.00 . A A . 70 ASN ND2 1 1
7 12483 1 1 70 ASN O O -11.606 8.378 11.934 1.00 . A A . 70 ASN O 1 1
7 12484 1 1 70 ASN OD1 O -8.967 11.268 9.570 1.00 . A A . 70 ASN OD1 1 1
7 12485 1 1 71 CYS C C -10.599 11.228 14.151 1.00 . A A . 71 CYS C 1 1
7 12486 1 1 71 CYS CA C -10.683 9.699 14.095 1.00 . A A . 71 CYS CA 1 1
7 12487 1 1 71 CYS CB C -10.086 9.076 15.359 1.00 . A A . 71 CYS CB 1 1
7 12488 1 1 71 CYS H H -8.875 9.310 12.989 1.00 . A A . 71 CYS H 1 1
7 12489 1 1 71 CYS HA H -11.708 9.381 13.977 1.00 . A A . 71 CYS HA 1 1
7 12490 1 1 71 CYS HB2 H -9.146 9.558 15.587 1.00 . A A . 71 CYS HB2 1 1
7 12491 1 1 71 CYS HB3 H -10.768 9.214 16.185 1.00 . A A . 71 CYS HB3 1 1
7 12492 1 1 71 CYS N N -9.846 9.180 12.974 1.00 . A A . 71 CYS N 1 1
7 12493 1 1 71 CYS O O -10.662 11.896 13.138 1.00 . A A . 71 CYS O 1 1
7 12494 1 1 71 CYS SG S -9.808 7.307 15.096 1.00 . A A . 71 CYS SG 1 1
7 12495 1 1 72 ALA C C -9.403 13.685 16.540 1.00 . A A . 72 ALA C 1 1
7 12496 1 1 72 ALA CA C -10.373 13.278 15.425 1.00 . A A . 72 ALA CA 1 1
7 12497 1 1 72 ALA CB C -11.794 13.733 15.759 1.00 . A A . 72 ALA CB 1 1
7 12498 1 1 72 ALA H H -10.410 11.242 16.131 1.00 . A A . 72 ALA H 1 1
7 12499 1 1 72 ALA HA H -10.064 13.703 14.483 1.00 . A A . 72 ALA HA 1 1
7 12500 1 1 72 ALA HB1 H -11.910 13.794 16.832 1.00 . A A . 72 ALA HB1 1 1
7 12501 1 1 72 ALA HB2 H -12.503 13.021 15.362 1.00 . A A . 72 ALA HB2 1 1
7 12502 1 1 72 ALA HB3 H -11.975 14.703 15.322 1.00 . A A . 72 ALA HB3 1 1
7 12503 1 1 72 ALA N N -10.459 11.792 15.322 1.00 . A A . 72 ALA N 1 1
7 12504 1 1 72 ALA O O -9.769 14.378 17.470 1.00 . A A . 72 ALA O 1 1
7 12505 1 1 73 SER C C -5.959 14.309 16.868 1.00 . A A . 73 SER C 1 1
7 12506 1 1 73 SER CA C -7.178 13.636 17.507 1.00 . A A . 73 SER CA 1 1
7 12507 1 1 73 SER CB C -6.780 12.313 18.160 1.00 . A A . 73 SER CB 1 1
7 12508 1 1 73 SER H H -7.893 12.712 15.694 1.00 . A A . 73 SER H 1 1
7 12509 1 1 73 SER HA H -7.630 14.289 18.238 1.00 . A A . 73 SER HA 1 1
7 12510 1 1 73 SER HB2 H -6.063 11.804 17.534 1.00 . A A . 73 SER HB2 1 1
7 12511 1 1 73 SER HB3 H -6.339 12.508 19.127 1.00 . A A . 73 SER HB3 1 1
7 12512 1 1 73 SER HG H -8.693 12.075 18.406 1.00 . A A . 73 SER HG 1 1
7 12513 1 1 73 SER N N -8.170 13.267 16.453 1.00 . A A . 73 SER N 1 1
7 12514 1 1 73 SER O O -5.208 13.690 16.145 1.00 . A A . 73 SER O 1 1
7 12515 1 1 73 SER OG O -7.932 11.498 18.321 1.00 . A A . 73 SER OG 1 1
7 12516 1 1 74 ILE C C -3.371 16.137 17.451 1.00 . A A . 74 ILE C 1 1
7 12517 1 1 74 ILE CA C -4.589 16.282 16.539 1.00 . A A . 74 ILE CA 1 1
7 12518 1 1 74 ILE CB C -5.026 17.745 16.447 1.00 . A A . 74 ILE CB 1 1
7 12519 1 1 74 ILE CD1 C -6.342 16.953 14.468 1.00 . A A . 74 ILE CD1 1 1
7 12520 1 1 74 ILE CG1 C -6.371 17.835 15.719 1.00 . A A . 74 ILE CG1 1 1
7 12521 1 1 74 ILE CG2 C -3.974 18.551 15.681 1.00 . A A . 74 ILE CG2 1 1
7 12522 1 1 74 ILE H H -6.370 16.054 17.722 1.00 . A A . 74 ILE H 1 1
7 12523 1 1 74 ILE HA H -4.373 15.898 15.555 1.00 . A A . 74 ILE HA 1 1
7 12524 1 1 74 ILE HB H -5.129 18.150 17.442 1.00 . A A . 74 ILE HB 1 1
7 12525 1 1 74 ILE HD11 H -5.330 16.882 14.101 1.00 . A A . 74 ILE HD11 1 1
7 12526 1 1 74 ILE HD12 H -6.705 15.965 14.715 1.00 . A A . 74 ILE HD12 1 1
7 12527 1 1 74 ILE HD13 H -6.973 17.387 13.707 1.00 . A A . 74 ILE HD13 1 1
7 12528 1 1 74 ILE HG12 H -7.159 17.498 16.378 1.00 . A A . 74 ILE HG12 1 1
7 12529 1 1 74 ILE HG13 H -6.557 18.859 15.433 1.00 . A A . 74 ILE HG13 1 1
7 12530 1 1 74 ILE HG21 H -2.988 18.211 15.960 1.00 . A A . 74 ILE HG21 1 1
7 12531 1 1 74 ILE HG22 H -4.117 18.413 14.620 1.00 . A A . 74 ILE HG22 1 1
7 12532 1 1 74 ILE HG23 H -4.077 19.598 15.924 1.00 . A A . 74 ILE HG23 1 1
7 12533 1 1 74 ILE N N -5.756 15.572 17.132 1.00 . A A . 74 ILE N 1 1
7 12534 1 1 74 ILE O O -3.018 17.040 18.182 1.00 . A A . 74 ILE O 1 1
7 12535 1 1 75 VAL C C -0.540 15.954 18.102 1.00 . A A . 75 VAL C 1 1
7 12536 1 1 75 VAL CA C -1.533 14.800 18.283 1.00 . A A . 75 VAL CA 1 1
7 12537 1 1 75 VAL CB C -0.919 13.481 17.813 1.00 . A A . 75 VAL CB 1 1
7 12538 1 1 75 VAL CG1 C -0.246 13.686 16.454 1.00 . A A . 75 VAL CG1 1 1
7 12539 1 1 75 VAL CG2 C 0.120 13.008 18.832 1.00 . A A . 75 VAL CG2 1 1
7 12540 1 1 75 VAL H H -3.030 14.286 16.817 1.00 . A A . 75 VAL H 1 1
7 12541 1 1 75 VAL HA H -1.830 14.721 19.317 1.00 . A A . 75 VAL HA 1 1
7 12542 1 1 75 VAL HB H -1.696 12.736 17.720 1.00 . A A . 75 VAL HB 1 1
7 12543 1 1 75 VAL HG11 H -0.872 14.307 15.831 1.00 . A A . 75 VAL HG11 1 1
7 12544 1 1 75 VAL HG12 H 0.711 14.166 16.595 1.00 . A A . 75 VAL HG12 1 1
7 12545 1 1 75 VAL HG13 H -0.100 12.728 15.977 1.00 . A A . 75 VAL HG13 1 1
7 12546 1 1 75 VAL HG21 H -0.324 12.985 19.816 1.00 . A A . 75 VAL HG21 1 1
7 12547 1 1 75 VAL HG22 H 0.461 12.018 18.566 1.00 . A A . 75 VAL HG22 1 1
7 12548 1 1 75 VAL HG23 H 0.959 13.689 18.831 1.00 . A A . 75 VAL HG23 1 1
7 12549 1 1 75 VAL N N -2.727 15.004 17.414 1.00 . A A . 75 VAL N 1 1
7 12550 1 1 75 VAL O O -0.027 16.180 17.024 1.00 . A A . 75 VAL O 1 1
7 12551 1 1 76 LYS C C 2.125 17.324 19.202 1.00 . A A . 76 LYS C 1 1
7 12552 1 1 76 LYS CA C 0.689 17.824 19.032 1.00 . A A . 76 LYS CA 1 1
7 12553 1 1 76 LYS CB C 0.313 18.774 20.170 1.00 . A A . 76 LYS CB 1 1
7 12554 1 1 76 LYS CD C 0.394 20.664 18.533 1.00 . A A . 76 LYS CD 1 1
7 12555 1 1 76 LYS CE C -1.119 20.453 18.435 1.00 . A A . 76 LYS CE 1 1
7 12556 1 1 76 LYS CG C 0.893 20.164 19.890 1.00 . A A . 76 LYS CG 1 1
7 12557 1 1 76 LYS H H -0.692 16.491 20.009 1.00 . A A . 76 LYS H 1 1
7 12558 1 1 76 LYS HA H 0.572 18.320 18.082 1.00 . A A . 76 LYS HA 1 1
7 12559 1 1 76 LYS HB2 H -0.762 18.842 20.242 1.00 . A A . 76 LYS HB2 1 1
7 12560 1 1 76 LYS HB3 H 0.714 18.398 21.099 1.00 . A A . 76 LYS HB3 1 1
7 12561 1 1 76 LYS HD2 H 0.618 21.717 18.434 1.00 . A A . 76 LYS HD2 1 1
7 12562 1 1 76 LYS HD3 H 0.887 20.117 17.743 1.00 . A A . 76 LYS HD3 1 1
7 12563 1 1 76 LYS HE2 H -1.352 19.399 18.460 1.00 . A A . 76 LYS HE2 1 1
7 12564 1 1 76 LYS HE3 H -1.623 20.967 19.240 1.00 . A A . 76 LYS HE3 1 1
7 12565 1 1 76 LYS HG2 H 0.577 20.847 20.663 1.00 . A A . 76 LYS HG2 1 1
7 12566 1 1 76 LYS HG3 H 1.972 20.108 19.879 1.00 . A A . 76 LYS HG3 1 1
7 12567 1 1 76 LYS HZ1 H -0.717 21.574 16.721 1.00 . A A . 76 LYS HZ1 1 1
7 12568 1 1 76 LYS HZ2 H -1.781 20.275 16.468 1.00 . A A . 76 LYS HZ2 1 1
7 12569 1 1 76 LYS HZ3 H -2.325 21.677 17.256 1.00 . A A . 76 LYS HZ3 1 1
7 12570 1 1 76 LYS N N -0.268 16.687 19.148 1.00 . A A . 76 LYS N 1 1
7 12571 1 1 76 LYS NZ N -1.514 21.040 17.121 1.00 . A A . 76 LYS NZ 1 1
7 12572 1 1 76 LYS O O 3.075 18.011 18.882 1.00 . A A . 76 LYS O 1 1
7 12573 1 1 77 GLU C C 3.600 14.241 20.622 1.00 . A A . 77 GLU C 1 1
7 12574 1 1 77 GLU CA C 3.665 15.586 19.895 1.00 . A A . 77 GLU CA 1 1
7 12575 1 1 77 GLU CB C 4.389 16.625 20.752 1.00 . A A . 77 GLU CB 1 1
7 12576 1 1 77 GLU CD C 6.787 17.268 21.036 1.00 . A A . 77 GLU CD 1 1
7 12577 1 1 77 GLU CG C 5.652 17.094 20.025 1.00 . A A . 77 GLU CG 1 1
7 12578 1 1 77 GLU H H 1.510 15.594 19.955 1.00 . A A . 77 GLU H 1 1
7 12579 1 1 77 GLU HA H 4.163 15.479 18.946 1.00 . A A . 77 GLU HA 1 1
7 12580 1 1 77 GLU HB2 H 3.737 17.470 20.921 1.00 . A A . 77 GLU HB2 1 1
7 12581 1 1 77 GLU HB3 H 4.661 16.186 21.699 1.00 . A A . 77 GLU HB3 1 1
7 12582 1 1 77 GLU HG2 H 5.937 16.358 19.288 1.00 . A A . 77 GLU HG2 1 1
7 12583 1 1 77 GLU HG3 H 5.458 18.037 19.537 1.00 . A A . 77 GLU HG3 1 1
7 12584 1 1 77 GLU N N 2.290 16.131 19.704 1.00 . A A . 77 GLU N 1 1
7 12585 1 1 77 GLU O O 2.654 13.951 21.328 1.00 . A A . 77 GLU O 1 1
7 12586 1 1 77 GLU OE1 O 6.531 17.110 22.219 1.00 . A A . 77 GLU OE1 1 1
7 12587 1 1 77 GLU OE2 O 7.893 17.556 20.611 1.00 . A A . 77 GLU OE2 1 1
7 12588 1 1 78 GLY C C 4.353 10.989 20.103 1.00 . A A . 78 GLY C 1 1
7 12589 1 1 78 GLY CA C 4.589 12.092 21.136 1.00 . A A . 78 GLY CA 1 1
7 12590 1 1 78 GLY H H 5.350 13.668 19.880 1.00 . A A . 78 GLY H 1 1
7 12591 1 1 78 GLY HA2 H 3.798 12.071 21.872 1.00 . A A . 78 GLY HA2 1 1
7 12592 1 1 78 GLY HA3 H 5.539 11.932 21.623 1.00 . A A . 78 GLY HA3 1 1
7 12593 1 1 78 GLY N N 4.597 13.416 20.454 1.00 . A A . 78 GLY N 1 1
7 12594 1 1 78 GLY O O 4.722 11.113 18.952 1.00 . A A . 78 GLY O 1 1
7 12595 1 1 79 GLU C C 2.530 7.771 20.163 1.00 . A A . 79 GLU C 1 1
7 12596 1 1 79 GLU CA C 3.483 8.798 19.544 1.00 . A A . 79 GLU CA 1 1
7 12597 1 1 79 GLU CB C 4.853 8.172 19.288 1.00 . A A . 79 GLU CB 1 1
7 12598 1 1 79 GLU CD C 6.059 6.281 18.187 1.00 . A A . 79 GLU CD 1 1
7 12599 1 1 79 GLU CG C 4.689 6.920 18.424 1.00 . A A . 79 GLU CG 1 1
7 12600 1 1 79 GLU H H 3.451 9.827 21.438 1.00 . A A . 79 GLU H 1 1
7 12601 1 1 79 GLU HA H 3.076 9.183 18.623 1.00 . A A . 79 GLU HA 1 1
7 12602 1 1 79 GLU HB2 H 5.484 8.883 18.776 1.00 . A A . 79 GLU HB2 1 1
7 12603 1 1 79 GLU HB3 H 5.308 7.901 20.230 1.00 . A A . 79 GLU HB3 1 1
7 12604 1 1 79 GLU HG2 H 4.045 6.215 18.929 1.00 . A A . 79 GLU HG2 1 1
7 12605 1 1 79 GLU HG3 H 4.250 7.193 17.475 1.00 . A A . 79 GLU HG3 1 1
7 12606 1 1 79 GLU N N 3.741 9.909 20.505 1.00 . A A . 79 GLU N 1 1
7 12607 1 1 79 GLU O O 2.651 7.416 21.319 1.00 . A A . 79 GLU O 1 1
7 12608 1 1 79 GLU OE1 O 6.571 5.668 19.109 1.00 . A A . 79 GLU OE1 1 1
7 12609 1 1 79 GLU OE2 O 6.572 6.415 17.088 1.00 . A A . 79 GLU OE2 1 1
7 12610 1 1 80 ILE C C 0.831 4.937 19.258 1.00 . A A . 80 ILE C 1 1
7 12611 1 1 80 ILE CA C 0.625 6.290 19.945 1.00 . A A . 80 ILE CA 1 1
7 12612 1 1 80 ILE CB C -0.760 6.850 19.621 1.00 . A A . 80 ILE CB 1 1
7 12613 1 1 80 ILE CD1 C -2.265 8.811 19.981 1.00 . A A . 80 ILE CD1 1 1
7 12614 1 1 80 ILE CG1 C -1.048 8.054 20.519 1.00 . A A . 80 ILE CG1 1 1
7 12615 1 1 80 ILE CG2 C -1.818 5.772 19.861 1.00 . A A . 80 ILE CG2 1 1
7 12616 1 1 80 ILE H H 1.505 7.593 18.473 1.00 . A A . 80 ILE H 1 1
7 12617 1 1 80 ILE HA H 0.743 6.192 21.014 1.00 . A A . 80 ILE HA 1 1
7 12618 1 1 80 ILE HB H -0.790 7.158 18.587 1.00 . A A . 80 ILE HB 1 1
7 12619 1 1 80 ILE HD11 H -2.173 8.925 18.911 1.00 . A A . 80 ILE HD11 1 1
7 12620 1 1 80 ILE HD12 H -3.163 8.257 20.209 1.00 . A A . 80 ILE HD12 1 1
7 12621 1 1 80 ILE HD13 H -2.316 9.785 20.444 1.00 . A A . 80 ILE HD13 1 1
7 12622 1 1 80 ILE HG12 H -1.252 7.713 21.524 1.00 . A A . 80 ILE HG12 1 1
7 12623 1 1 80 ILE HG13 H -0.191 8.710 20.528 1.00 . A A . 80 ILE HG13 1 1
7 12624 1 1 80 ILE HG21 H -1.525 4.861 19.361 1.00 . A A . 80 ILE HG21 1 1
7 12625 1 1 80 ILE HG22 H -1.909 5.586 20.922 1.00 . A A . 80 ILE HG22 1 1
7 12626 1 1 80 ILE HG23 H -2.768 6.107 19.473 1.00 . A A . 80 ILE HG23 1 1
7 12627 1 1 80 ILE N N 1.585 7.293 19.402 1.00 . A A . 80 ILE N 1 1
7 12628 1 1 80 ILE O O 1.063 4.864 18.068 1.00 . A A . 80 ILE O 1 1
7 12629 1 1 81 ASP C C -0.355 2.084 18.675 1.00 . A A . 81 ASP C 1 1
7 12630 1 1 81 ASP CA C 0.933 2.520 19.380 1.00 . A A . 81 ASP CA 1 1
7 12631 1 1 81 ASP CB C 1.246 1.589 20.551 1.00 . A A . 81 ASP CB 1 1
7 12632 1 1 81 ASP CG C 2.752 1.319 20.601 1.00 . A A . 81 ASP CG 1 1
7 12633 1 1 81 ASP H H 0.555 3.943 20.955 1.00 . A A . 81 ASP H 1 1
7 12634 1 1 81 ASP HA H 1.759 2.534 18.687 1.00 . A A . 81 ASP HA 1 1
7 12635 1 1 81 ASP HB2 H 0.933 2.053 21.474 1.00 . A A . 81 ASP HB2 1 1
7 12636 1 1 81 ASP HB3 H 0.717 0.656 20.421 1.00 . A A . 81 ASP HB3 1 1
7 12637 1 1 81 ASP N N 0.744 3.864 19.996 1.00 . A A . 81 ASP N 1 1
7 12638 1 1 81 ASP O O -1.387 1.920 19.294 1.00 . A A . 81 ASP O 1 1
7 12639 1 1 81 ASP OD1 O 3.460 1.870 19.774 1.00 . A A . 81 ASP OD1 1 1
7 12640 1 1 81 ASP OD2 O 3.170 0.566 21.465 1.00 . A A . 81 ASP OD2 1 1
7 12641 1 1 82 MET C C -1.467 -0.011 16.304 1.00 . A A . 82 MET C 1 1
7 12642 1 1 82 MET CA C -1.527 1.482 16.642 1.00 . A A . 82 MET CA 1 1
7 12643 1 1 82 MET CB C -1.522 2.323 15.365 1.00 . A A . 82 MET CB 1 1
7 12644 1 1 82 MET CE C -1.579 4.693 13.179 1.00 . A A . 82 MET CE 1 1
7 12645 1 1 82 MET CG C -1.300 3.793 15.724 1.00 . A A . 82 MET CG 1 1
7 12646 1 1 82 MET H H 0.538 2.041 16.901 1.00 . A A . 82 MET H 1 1
7 12647 1 1 82 MET HA H -2.410 1.701 17.221 1.00 . A A . 82 MET HA 1 1
7 12648 1 1 82 MET HB2 H -0.727 1.986 14.717 1.00 . A A . 82 MET HB2 1 1
7 12649 1 1 82 MET HB3 H -2.469 2.214 14.859 1.00 . A A . 82 MET HB3 1 1
7 12650 1 1 82 MET HE1 H -1.420 3.650 12.942 1.00 . A A . 82 MET HE1 1 1
7 12651 1 1 82 MET HE2 H -2.179 5.157 12.407 1.00 . A A . 82 MET HE2 1 1
7 12652 1 1 82 MET HE3 H -0.626 5.195 13.240 1.00 . A A . 82 MET HE3 1 1
7 12653 1 1 82 MET HG2 H -1.484 3.938 16.779 1.00 . A A . 82 MET HG2 1 1
7 12654 1 1 82 MET HG3 H -0.282 4.070 15.495 1.00 . A A . 82 MET HG3 1 1
7 12655 1 1 82 MET N N -0.303 1.900 17.384 1.00 . A A . 82 MET N 1 1
7 12656 1 1 82 MET O O -0.565 -0.715 16.711 1.00 . A A . 82 MET O 1 1
7 12657 1 1 82 MET SD S -2.437 4.825 14.767 1.00 . A A . 82 MET SD 1 1
7 12658 1 1 83 ASP C C -1.187 -2.296 14.383 1.00 . A A . 83 ASP C 1 1
7 12659 1 1 83 ASP CA C -2.434 -1.941 15.197 1.00 . A A . 83 ASP CA 1 1
7 12660 1 1 83 ASP CB C -3.694 -2.127 14.351 1.00 . A A . 83 ASP CB 1 1
7 12661 1 1 83 ASP CG C -3.708 -1.094 13.223 1.00 . A A . 83 ASP CG 1 1
7 12662 1 1 83 ASP H H -3.144 0.092 15.248 1.00 . A A . 83 ASP H 1 1
7 12663 1 1 83 ASP HA H -2.492 -2.553 16.083 1.00 . A A . 83 ASP HA 1 1
7 12664 1 1 83 ASP HB2 H -3.699 -3.121 13.929 1.00 . A A . 83 ASP HB2 1 1
7 12665 1 1 83 ASP HB3 H -4.567 -1.995 14.972 1.00 . A A . 83 ASP HB3 1 1
7 12666 1 1 83 ASP N N -2.426 -0.495 15.563 1.00 . A A . 83 ASP N 1 1
7 12667 1 1 83 ASP O O -0.391 -1.444 14.040 1.00 . A A . 83 ASP O 1 1
7 12668 1 1 83 ASP OD1 O -2.723 -1.011 12.508 1.00 . A A . 83 ASP OD1 1 1
7 12669 1 1 83 ASP OD2 O -4.706 -0.403 13.091 1.00 . A A . 83 ASP OD2 1 1
7 12670 1 1 84 MET C C -0.055 -3.676 11.789 1.00 . A A . 84 MET C 1 1
7 12671 1 1 84 MET CA C 0.175 -3.968 13.274 1.00 . A A . 84 MET CA 1 1
7 12672 1 1 84 MET CB C 0.297 -5.474 13.512 1.00 . A A . 84 MET CB 1 1
7 12673 1 1 84 MET CE C 2.536 -7.998 12.002 1.00 . A A . 84 MET CE 1 1
7 12674 1 1 84 MET CG C 1.772 -5.875 13.511 1.00 . A A . 84 MET CG 1 1
7 12675 1 1 84 MET H H -1.672 -4.220 14.354 1.00 . A A . 84 MET H 1 1
7 12676 1 1 84 MET HA H 1.061 -3.466 13.627 1.00 . A A . 84 MET HA 1 1
7 12677 1 1 84 MET HB2 H -0.143 -5.724 14.466 1.00 . A A . 84 MET HB2 1 1
7 12678 1 1 84 MET HB3 H -0.221 -6.005 12.727 1.00 . A A . 84 MET HB3 1 1
7 12679 1 1 84 MET HE1 H 2.741 -7.064 11.504 1.00 . A A . 84 MET HE1 1 1
7 12680 1 1 84 MET HE2 H 3.448 -8.576 12.068 1.00 . A A . 84 MET HE2 1 1
7 12681 1 1 84 MET HE3 H 1.795 -8.548 11.439 1.00 . A A . 84 MET HE3 1 1
7 12682 1 1 84 MET HG2 H 2.232 -5.559 12.587 1.00 . A A . 84 MET HG2 1 1
7 12683 1 1 84 MET HG3 H 2.275 -5.403 14.343 1.00 . A A . 84 MET HG3 1 1
7 12684 1 1 84 MET N N -1.016 -3.551 14.068 1.00 . A A . 84 MET N 1 1
7 12685 1 1 84 MET O O -0.484 -4.530 11.038 1.00 . A A . 84 MET O 1 1
7 12686 1 1 84 MET SD S 1.908 -7.673 13.668 1.00 . A A . 84 MET SD 1 1
7 12687 1 1 85 GLN C C 0.569 -0.739 9.617 1.00 . A A . 85 GLN C 1 1
7 12688 1 1 85 GLN CA C 0.016 -2.135 9.921 1.00 . A A . 85 GLN CA 1 1
7 12689 1 1 85 GLN CB C -1.499 -2.164 9.726 1.00 . A A . 85 GLN CB 1 1
7 12690 1 1 85 GLN CD C -3.133 -3.828 8.833 1.00 . A A . 85 GLN CD 1 1
7 12691 1 1 85 GLN CG C -1.843 -3.061 8.536 1.00 . A A . 85 GLN CG 1 1
7 12692 1 1 85 GLN H H 0.568 -1.800 11.979 1.00 . A A . 85 GLN H 1 1
7 12693 1 1 85 GLN HA H 0.484 -2.873 9.287 1.00 . A A . 85 GLN HA 1 1
7 12694 1 1 85 GLN HB2 H -1.969 -2.552 10.617 1.00 . A A . 85 GLN HB2 1 1
7 12695 1 1 85 GLN HB3 H -1.857 -1.162 9.537 1.00 . A A . 85 GLN HB3 1 1
7 12696 1 1 85 GLN HE21 H -2.394 -5.577 8.254 1.00 . A A . 85 GLN HE21 1 1
7 12697 1 1 85 GLN HE22 H -4.002 -5.613 8.796 1.00 . A A . 85 GLN HE22 1 1
7 12698 1 1 85 GLN HG2 H -1.980 -2.454 7.655 1.00 . A A . 85 GLN HG2 1 1
7 12699 1 1 85 GLN HG3 H -1.039 -3.762 8.369 1.00 . A A . 85 GLN HG3 1 1
7 12700 1 1 85 GLN N N 0.225 -2.476 11.358 1.00 . A A . 85 GLN N 1 1
7 12701 1 1 85 GLN NE2 N -3.181 -5.113 8.609 1.00 . A A . 85 GLN NE2 1 1
7 12702 1 1 85 GLN O O 1.475 -0.263 10.271 1.00 . A A . 85 GLN O 1 1
7 12703 1 1 85 GLN OE1 O -4.108 -3.252 9.274 1.00 . A A . 85 GLN OE1 1 1
7 12704 1 1 86 GLN C C -0.639 2.127 7.725 1.00 . A A . 86 GLN C 1 1
7 12705 1 1 86 GLN CA C 0.514 1.281 8.277 1.00 . A A . 86 GLN CA 1 1
7 12706 1 1 86 GLN CB C 1.579 1.055 7.203 1.00 . A A . 86 GLN CB 1 1
7 12707 1 1 86 GLN CD C 3.816 -0.053 7.085 1.00 . A A . 86 GLN CD 1 1
7 12708 1 1 86 GLN CG C 2.954 0.944 7.863 1.00 . A A . 86 GLN CG 1 1
7 12709 1 1 86 GLN H H -0.705 -0.488 8.115 1.00 . A A . 86 GLN H 1 1
7 12710 1 1 86 GLN HA H 0.955 1.759 9.138 1.00 . A A . 86 GLN HA 1 1
7 12711 1 1 86 GLN HB2 H 1.361 0.142 6.668 1.00 . A A . 86 GLN HB2 1 1
7 12712 1 1 86 GLN HB3 H 1.576 1.886 6.512 1.00 . A A . 86 GLN HB3 1 1
7 12713 1 1 86 GLN HE21 H 2.447 -1.491 7.132 1.00 . A A . 86 GLN HE21 1 1
7 12714 1 1 86 GLN HE22 H 3.890 -1.888 6.329 1.00 . A A . 86 GLN HE22 1 1
7 12715 1 1 86 GLN HG2 H 3.434 1.911 7.861 1.00 . A A . 86 GLN HG2 1 1
7 12716 1 1 86 GLN HG3 H 2.838 0.602 8.882 1.00 . A A . 86 GLN HG3 1 1
7 12717 1 1 86 GLN N N 0.026 -0.083 8.628 1.00 . A A . 86 GLN N 1 1
7 12718 1 1 86 GLN NE2 N 3.345 -1.243 6.828 1.00 . A A . 86 GLN NE2 1 1
7 12719 1 1 86 GLN O O -1.308 2.832 8.453 1.00 . A A . 86 GLN O 1 1
7 12720 1 1 86 GLN OE1 O 4.930 0.253 6.709 1.00 . A A . 86 GLN OE1 1 1
7 12721 1 1 87 ILE C C -1.818 4.340 6.152 1.00 . A A . 87 ILE C 1 1
7 12722 1 1 87 ILE CA C -1.993 2.849 5.847 1.00 . A A . 87 ILE CA 1 1
7 12723 1 1 87 ILE CB C -3.259 2.313 6.515 1.00 . A A . 87 ILE CB 1 1
7 12724 1 1 87 ILE CD1 C -4.460 0.251 7.254 1.00 . A A . 87 ILE CD1 1 1
7 12725 1 1 87 ILE CG1 C -3.229 0.784 6.517 1.00 . A A . 87 ILE CG1 1 1
7 12726 1 1 87 ILE CG2 C -4.489 2.797 5.742 1.00 . A A . 87 ILE CG2 1 1
7 12727 1 1 87 ILE H H -0.329 1.477 5.874 1.00 . A A . 87 ILE H 1 1
7 12728 1 1 87 ILE HA H -2.043 2.686 4.782 1.00 . A A . 87 ILE HA 1 1
7 12729 1 1 87 ILE HB H -3.308 2.673 7.532 1.00 . A A . 87 ILE HB 1 1
7 12730 1 1 87 ILE HD11 H -5.307 0.888 7.045 1.00 . A A . 87 ILE HD11 1 1
7 12731 1 1 87 ILE HD12 H -4.673 -0.753 6.919 1.00 . A A . 87 ILE HD12 1 1
7 12732 1 1 87 ILE HD13 H -4.268 0.245 8.317 1.00 . A A . 87 ILE HD13 1 1
7 12733 1 1 87 ILE HG12 H -3.234 0.422 5.499 1.00 . A A . 87 ILE HG12 1 1
7 12734 1 1 87 ILE HG13 H -2.335 0.442 7.016 1.00 . A A . 87 ILE HG13 1 1
7 12735 1 1 87 ILE HG21 H -4.199 3.072 4.739 1.00 . A A . 87 ILE HG21 1 1
7 12736 1 1 87 ILE HG22 H -5.222 2.006 5.701 1.00 . A A . 87 ILE HG22 1 1
7 12737 1 1 87 ILE HG23 H -4.912 3.655 6.242 1.00 . A A . 87 ILE HG23 1 1
7 12738 1 1 87 ILE N N -0.879 2.055 6.444 1.00 . A A . 87 ILE N 1 1
7 12739 1 1 87 ILE O O -0.974 4.729 6.934 1.00 . A A . 87 ILE O 1 1
7 12740 1 1 88 LEU C C -1.122 7.153 5.387 1.00 . A A . 88 LEU C 1 1
7 12741 1 1 88 LEU CA C -2.506 6.642 5.795 1.00 . A A . 88 LEU CA 1 1
7 12742 1 1 88 LEU CB C -2.712 6.804 7.302 1.00 . A A . 88 LEU CB 1 1
7 12743 1 1 88 LEU CD1 C -3.927 5.822 9.249 1.00 . A A . 88 LEU CD1 1 1
7 12744 1 1 88 LEU CD2 C -5.209 6.864 7.375 1.00 . A A . 88 LEU CD2 1 1
7 12745 1 1 88 LEU CG C -3.968 6.045 7.736 1.00 . A A . 88 LEU CG 1 1
7 12746 1 1 88 LEU H H -3.291 4.836 4.918 1.00 . A A . 88 LEU H 1 1
7 12747 1 1 88 LEU HA H -3.277 7.173 5.259 1.00 . A A . 88 LEU HA 1 1
7 12748 1 1 88 LEU HB2 H -1.854 6.412 7.826 1.00 . A A . 88 LEU HB2 1 1
7 12749 1 1 88 LEU HB3 H -2.826 7.853 7.536 1.00 . A A . 88 LEU HB3 1 1
7 12750 1 1 88 LEU HD11 H -2.962 5.427 9.528 1.00 . A A . 88 LEU HD11 1 1
7 12751 1 1 88 LEU HD12 H -4.093 6.761 9.756 1.00 . A A . 88 LEU HD12 1 1
7 12752 1 1 88 LEU HD13 H -4.698 5.120 9.530 1.00 . A A . 88 LEU HD13 1 1
7 12753 1 1 88 LEU HD21 H -5.092 7.874 7.737 1.00 . A A . 88 LEU HD21 1 1
7 12754 1 1 88 LEU HD22 H -5.332 6.877 6.303 1.00 . A A . 88 LEU HD22 1 1
7 12755 1 1 88 LEU HD23 H -6.080 6.417 7.832 1.00 . A A . 88 LEU HD23 1 1
7 12756 1 1 88 LEU HG H -4.007 5.092 7.233 1.00 . A A . 88 LEU HG 1 1
7 12757 1 1 88 LEU N N -2.615 5.174 5.542 1.00 . A A . 88 LEU N 1 1
7 12758 1 1 88 LEU O O -0.267 6.398 4.970 1.00 . A A . 88 LEU O 1 1
7 12759 1 1 89 SER C C 0.925 9.944 6.231 1.00 . A A . 89 SER C 1 1
7 12760 1 1 89 SER CA C 0.430 9.000 5.134 1.00 . A A . 89 SER CA 1 1
7 12761 1 1 89 SER CB C 0.182 9.768 3.836 1.00 . A A . 89 SER CB 1 1
7 12762 1 1 89 SER H H -1.602 9.024 5.850 1.00 . A A . 89 SER H 1 1
7 12763 1 1 89 SER HA H 1.144 8.209 4.965 1.00 . A A . 89 SER HA 1 1
7 12764 1 1 89 SER HB2 H -0.806 10.201 3.857 1.00 . A A . 89 SER HB2 1 1
7 12765 1 1 89 SER HB3 H 0.917 10.554 3.736 1.00 . A A . 89 SER HB3 1 1
7 12766 1 1 89 SER HG H -0.252 9.229 2.019 1.00 . A A . 89 SER HG 1 1
7 12767 1 1 89 SER N N -0.897 8.434 5.509 1.00 . A A . 89 SER N 1 1
7 12768 1 1 89 SER O O 0.152 10.475 7.003 1.00 . A A . 89 SER O 1 1
7 12769 1 1 89 SER OG O 0.287 8.880 2.732 1.00 . A A . 89 SER OG 1 1
7 12770 1 1 90 ASP C C 2.229 12.488 7.154 1.00 . A A . 90 ASP C 1 1
7 12771 1 1 90 ASP CA C 2.753 11.065 7.360 1.00 . A A . 90 ASP CA 1 1
7 12772 1 1 90 ASP CB C 4.269 11.018 7.181 1.00 . A A . 90 ASP CB 1 1
7 12773 1 1 90 ASP CG C 4.938 10.839 8.546 1.00 . A A . 90 ASP CG 1 1
7 12774 1 1 90 ASP H H 2.819 9.718 5.678 1.00 . A A . 90 ASP H 1 1
7 12775 1 1 90 ASP HA H 2.486 10.707 8.338 1.00 . A A . 90 ASP HA 1 1
7 12776 1 1 90 ASP HB2 H 4.531 10.190 6.540 1.00 . A A . 90 ASP HB2 1 1
7 12777 1 1 90 ASP HB3 H 4.608 11.941 6.733 1.00 . A A . 90 ASP HB3 1 1
7 12778 1 1 90 ASP N N 2.210 10.157 6.309 1.00 . A A . 90 ASP N 1 1
7 12779 1 1 90 ASP O O 1.924 13.190 8.097 1.00 . A A . 90 ASP O 1 1
7 12780 1 1 90 ASP OD1 O 4.690 11.654 9.418 1.00 . A A . 90 ASP OD1 1 1
7 12781 1 1 90 ASP OD2 O 5.690 9.889 8.695 1.00 . A A . 90 ASP OD2 1 1
7 12782 1 1 91 GLU C C 0.311 14.511 6.439 1.00 . A A . 91 GLU C 1 1
7 12783 1 1 91 GLU CA C 1.606 14.292 5.663 1.00 . A A . 91 GLU CA 1 1
7 12784 1 1 91 GLU CB C 1.349 14.342 4.156 1.00 . A A . 91 GLU CB 1 1
7 12785 1 1 91 GLU CD C 3.101 15.625 2.918 1.00 . A A . 91 GLU CD 1 1
7 12786 1 1 91 GLU CG C 1.744 15.719 3.619 1.00 . A A . 91 GLU CG 1 1
7 12787 1 1 91 GLU H H 2.357 12.330 5.183 1.00 . A A . 91 GLU H 1 1
7 12788 1 1 91 GLU HA H 2.343 15.028 5.939 1.00 . A A . 91 GLU HA 1 1
7 12789 1 1 91 GLU HB2 H 1.939 13.581 3.665 1.00 . A A . 91 GLU HB2 1 1
7 12790 1 1 91 GLU HB3 H 0.302 14.166 3.963 1.00 . A A . 91 GLU HB3 1 1
7 12791 1 1 91 GLU HG2 H 0.998 16.059 2.914 1.00 . A A . 91 GLU HG2 1 1
7 12792 1 1 91 GLU HG3 H 1.810 16.420 4.438 1.00 . A A . 91 GLU HG3 1 1
7 12793 1 1 91 GLU N N 2.115 12.915 5.927 1.00 . A A . 91 GLU N 1 1
7 12794 1 1 91 GLU O O -0.004 15.608 6.853 1.00 . A A . 91 GLU O 1 1
7 12795 1 1 91 GLU OE1 O 4.028 15.121 3.531 1.00 . A A . 91 GLU OE1 1 1
7 12796 1 1 91 GLU OE2 O 3.190 16.058 1.782 1.00 . A A . 91 GLU OE2 1 1
7 12797 1 1 92 GLU C C -1.399 13.787 8.894 1.00 . A A . 92 GLU C 1 1
7 12798 1 1 92 GLU CA C -1.708 13.599 7.408 1.00 . A A . 92 GLU CA 1 1
7 12799 1 1 92 GLU CB C -2.453 12.283 7.174 1.00 . A A . 92 GLU CB 1 1
7 12800 1 1 92 GLU CD C -4.728 11.281 6.932 1.00 . A A . 92 GLU CD 1 1
7 12801 1 1 92 GLU CG C -3.919 12.577 6.853 1.00 . A A . 92 GLU CG 1 1
7 12802 1 1 92 GLU H H -0.154 12.587 6.309 1.00 . A A . 92 GLU H 1 1
7 12803 1 1 92 GLU HA H -2.290 14.426 7.033 1.00 . A A . 92 GLU HA 1 1
7 12804 1 1 92 GLU HB2 H -2.001 11.757 6.347 1.00 . A A . 92 GLU HB2 1 1
7 12805 1 1 92 GLU HB3 H -2.394 11.673 8.064 1.00 . A A . 92 GLU HB3 1 1
7 12806 1 1 92 GLU HG2 H -4.309 13.289 7.565 1.00 . A A . 92 GLU HG2 1 1
7 12807 1 1 92 GLU HG3 H -3.994 12.987 5.856 1.00 . A A . 92 GLU HG3 1 1
7 12808 1 1 92 GLU N N -0.436 13.465 6.647 1.00 . A A . 92 GLU N 1 1
7 12809 1 1 92 GLU O O -1.942 14.655 9.549 1.00 . A A . 92 GLU O 1 1
7 12810 1 1 92 GLU OE1 O -4.892 10.774 8.031 1.00 . A A . 92 GLU OE1 1 1
7 12811 1 1 92 GLU OE2 O -5.170 10.816 5.894 1.00 . A A . 92 GLU OE2 1 1
7 12812 1 1 93 VAL C C 0.843 14.259 11.049 1.00 . A A . 93 VAL C 1 1
7 12813 1 1 93 VAL CA C -0.160 13.116 10.868 1.00 . A A . 93 VAL CA 1 1
7 12814 1 1 93 VAL CB C 0.475 11.777 11.243 1.00 . A A . 93 VAL CB 1 1
7 12815 1 1 93 VAL CG1 C 0.939 11.821 12.701 1.00 . A A . 93 VAL CG1 1 1
7 12816 1 1 93 VAL CG2 C -0.557 10.659 11.070 1.00 . A A . 93 VAL CG2 1 1
7 12817 1 1 93 VAL H H -0.086 12.297 8.876 1.00 . A A . 93 VAL H 1 1
7 12818 1 1 93 VAL HA H -1.042 13.289 11.462 1.00 . A A . 93 VAL HA 1 1
7 12819 1 1 93 VAL HB H 1.322 11.587 10.602 1.00 . A A . 93 VAL HB 1 1
7 12820 1 1 93 VAL HG11 H 0.256 12.428 13.277 1.00 . A A . 93 VAL HG11 1 1
7 12821 1 1 93 VAL HG12 H 0.956 10.819 13.103 1.00 . A A . 93 VAL HG12 1 1
7 12822 1 1 93 VAL HG13 H 1.930 12.246 12.750 1.00 . A A . 93 VAL HG13 1 1
7 12823 1 1 93 VAL HG21 H -1.096 10.806 10.146 1.00 . A A . 93 VAL HG21 1 1
7 12824 1 1 93 VAL HG22 H -0.052 9.704 11.045 1.00 . A A . 93 VAL HG22 1 1
7 12825 1 1 93 VAL HG23 H -1.250 10.677 11.898 1.00 . A A . 93 VAL HG23 1 1
7 12826 1 1 93 VAL N N -0.519 12.983 9.427 1.00 . A A . 93 VAL N 1 1
7 12827 1 1 93 VAL O O 1.198 14.619 12.155 1.00 . A A . 93 VAL O 1 1
7 12828 1 1 94 GLU C C 1.552 17.295 9.912 1.00 . A A . 94 GLU C 1 1
7 12829 1 1 94 GLU CA C 2.275 15.956 10.072 1.00 . A A . 94 GLU CA 1 1
7 12830 1 1 94 GLU CB C 3.252 15.736 8.915 1.00 . A A . 94 GLU CB 1 1
7 12831 1 1 94 GLU CD C 5.581 14.879 8.635 1.00 . A A . 94 GLU CD 1 1
7 12832 1 1 94 GLU CG C 4.214 14.600 9.265 1.00 . A A . 94 GLU CG 1 1
7 12833 1 1 94 GLU H H 0.997 14.529 9.088 1.00 . A A . 94 GLU H 1 1
7 12834 1 1 94 GLU HA H 2.800 15.916 11.012 1.00 . A A . 94 GLU HA 1 1
7 12835 1 1 94 GLU HB2 H 2.700 15.478 8.023 1.00 . A A . 94 GLU HB2 1 1
7 12836 1 1 94 GLU HB3 H 3.813 16.642 8.740 1.00 . A A . 94 GLU HB3 1 1
7 12837 1 1 94 GLU HG2 H 4.319 14.534 10.339 1.00 . A A . 94 GLU HG2 1 1
7 12838 1 1 94 GLU HG3 H 3.825 13.668 8.884 1.00 . A A . 94 GLU HG3 1 1
7 12839 1 1 94 GLU N N 1.299 14.834 9.969 1.00 . A A . 94 GLU N 1 1
7 12840 1 1 94 GLU O O 1.822 18.248 10.616 1.00 . A A . 94 GLU O 1 1
7 12841 1 1 94 GLU OE1 O 5.621 15.591 7.646 1.00 . A A . 94 GLU OE1 1 1
7 12842 1 1 94 GLU OE2 O 6.564 14.373 9.151 1.00 . A A . 94 GLU OE2 1 1
7 12843 1 1 95 GLU C C -1.347 18.697 9.680 1.00 . A A . 95 GLU C 1 1
7 12844 1 1 95 GLU CA C -0.109 18.649 8.780 1.00 . A A . 95 GLU CA 1 1
7 12845 1 1 95 GLU CB C -0.519 18.632 7.307 1.00 . A A . 95 GLU CB 1 1
7 12846 1 1 95 GLU CD C 0.147 19.901 5.262 1.00 . A A . 95 GLU CD 1 1
7 12847 1 1 95 GLU CG C 0.663 19.080 6.445 1.00 . A A . 95 GLU CG 1 1
7 12848 1 1 95 GLU H H 0.432 16.592 8.431 1.00 . A A . 95 GLU H 1 1
7 12849 1 1 95 GLU HA H 0.532 19.494 8.974 1.00 . A A . 95 GLU HA 1 1
7 12850 1 1 95 GLU HB2 H -0.809 17.630 7.027 1.00 . A A . 95 GLU HB2 1 1
7 12851 1 1 95 GLU HB3 H -1.351 19.303 7.157 1.00 . A A . 95 GLU HB3 1 1
7 12852 1 1 95 GLU HG2 H 1.333 19.685 7.037 1.00 . A A . 95 GLU HG2 1 1
7 12853 1 1 95 GLU HG3 H 1.190 18.212 6.077 1.00 . A A . 95 GLU HG3 1 1
7 12854 1 1 95 GLU N N 0.633 17.374 8.988 1.00 . A A . 95 GLU N 1 1
7 12855 1 1 95 GLU O O -1.559 19.648 10.406 1.00 . A A . 95 GLU O 1 1
7 12856 1 1 95 GLU OE1 O -1.019 20.261 5.279 1.00 . A A . 95 GLU OE1 1 1
7 12857 1 1 95 GLU OE2 O 0.927 20.156 4.357 1.00 . A A . 95 GLU OE2 1 1
7 12858 1 1 96 LYS C C -3.074 17.066 11.859 1.00 . A A . 96 LYS C 1 1
7 12859 1 1 96 LYS CA C -3.389 17.679 10.492 1.00 . A A . 96 LYS CA 1 1
7 12860 1 1 96 LYS CB C -4.403 16.819 9.737 1.00 . A A . 96 LYS CB 1 1
7 12861 1 1 96 LYS CD C -4.910 17.128 7.309 1.00 . A A . 96 LYS CD 1 1
7 12862 1 1 96 LYS CE C -5.411 15.684 7.241 1.00 . A A . 96 LYS CE 1 1
7 12863 1 1 96 LYS CG C -5.144 17.684 8.715 1.00 . A A . 96 LYS CG 1 1
7 12864 1 1 96 LYS H H -1.979 16.924 9.045 1.00 . A A . 96 LYS H 1 1
7 12865 1 1 96 LYS HA H -3.769 18.681 10.608 1.00 . A A . 96 LYS HA 1 1
7 12866 1 1 96 LYS HB2 H -3.887 16.019 9.225 1.00 . A A . 96 LYS HB2 1 1
7 12867 1 1 96 LYS HB3 H -5.112 16.401 10.436 1.00 . A A . 96 LYS HB3 1 1
7 12868 1 1 96 LYS HD2 H -5.445 17.728 6.589 1.00 . A A . 96 LYS HD2 1 1
7 12869 1 1 96 LYS HD3 H -3.853 17.151 7.084 1.00 . A A . 96 LYS HD3 1 1
7 12870 1 1 96 LYS HE2 H -4.839 15.119 6.520 1.00 . A A . 96 LYS HE2 1 1
7 12871 1 1 96 LYS HE3 H -5.354 15.220 8.215 1.00 . A A . 96 LYS HE3 1 1
7 12872 1 1 96 LYS HG2 H -6.201 17.674 8.934 1.00 . A A . 96 LYS HG2 1 1
7 12873 1 1 96 LYS HG3 H -4.775 18.698 8.767 1.00 . A A . 96 LYS HG3 1 1
7 12874 1 1 96 LYS HZ1 H -7.345 16.429 7.448 1.00 . A A . 96 LYS HZ1 1 1
7 12875 1 1 96 LYS HZ2 H -6.868 16.176 5.838 1.00 . A A . 96 LYS HZ2 1 1
7 12876 1 1 96 LYS HZ3 H -7.273 14.852 6.821 1.00 . A A . 96 LYS HZ3 1 1
7 12877 1 1 96 LYS N N -2.167 17.683 9.637 1.00 . A A . 96 LYS N 1 1
7 12878 1 1 96 LYS NZ N -6.832 15.794 6.804 1.00 . A A . 96 LYS NZ 1 1
7 12879 1 1 96 LYS O O -3.721 17.360 12.844 1.00 . A A . 96 LYS O 1 1
7 12880 1 1 97 ASP C C -2.848 14.653 13.688 1.00 . A A . 97 ASP C 1 1
7 12881 1 1 97 ASP CA C -1.728 15.589 13.234 1.00 . A A . 97 ASP CA 1 1
7 12882 1 1 97 ASP CB C -1.581 16.750 14.222 1.00 . A A . 97 ASP CB 1 1
7 12883 1 1 97 ASP CG C -0.898 17.936 13.536 1.00 . A A . 97 ASP CG 1 1
7 12884 1 1 97 ASP H H -1.573 15.996 11.121 1.00 . A A . 97 ASP H 1 1
7 12885 1 1 97 ASP HA H -0.797 15.053 13.154 1.00 . A A . 97 ASP HA 1 1
7 12886 1 1 97 ASP HB2 H -2.561 17.049 14.570 1.00 . A A . 97 ASP HB2 1 1
7 12887 1 1 97 ASP HB3 H -0.985 16.430 15.063 1.00 . A A . 97 ASP HB3 1 1
7 12888 1 1 97 ASP N N -2.084 16.218 11.927 1.00 . A A . 97 ASP N 1 1
7 12889 1 1 97 ASP O O -3.036 14.421 14.866 1.00 . A A . 97 ASP O 1 1
7 12890 1 1 97 ASP OD1 O -0.168 17.706 12.586 1.00 . A A . 97 ASP OD1 1 1
7 12891 1 1 97 ASP OD2 O -1.117 19.055 13.972 1.00 . A A . 97 ASP OD2 1 1
7 12892 1 1 98 VAL C C -4.191 11.773 13.313 1.00 . A A . 98 VAL C 1 1
7 12893 1 1 98 VAL CA C -4.709 13.205 13.157 1.00 . A A . 98 VAL CA 1 1
7 12894 1 1 98 VAL CB C -5.716 13.290 12.008 1.00 . A A . 98 VAL CB 1 1
7 12895 1 1 98 VAL CG1 C -5.078 12.747 10.729 1.00 . A A . 98 VAL CG1 1 1
7 12896 1 1 98 VAL CG2 C -6.954 12.462 12.354 1.00 . A A . 98 VAL CG2 1 1
7 12897 1 1 98 VAL H H -3.437 14.320 11.822 1.00 . A A . 98 VAL H 1 1
7 12898 1 1 98 VAL HA H -5.166 13.544 14.073 1.00 . A A . 98 VAL HA 1 1
7 12899 1 1 98 VAL HB H -6.003 14.321 11.858 1.00 . A A . 98 VAL HB 1 1
7 12900 1 1 98 VAL HG11 H -4.552 11.830 10.950 1.00 . A A . 98 VAL HG11 1 1
7 12901 1 1 98 VAL HG12 H -5.849 12.553 9.997 1.00 . A A . 98 VAL HG12 1 1
7 12902 1 1 98 VAL HG13 H -4.383 13.473 10.335 1.00 . A A . 98 VAL HG13 1 1
7 12903 1 1 98 VAL HG21 H -6.658 11.445 12.569 1.00 . A A . 98 VAL HG21 1 1
7 12904 1 1 98 VAL HG22 H -7.440 12.885 13.221 1.00 . A A . 98 VAL HG22 1 1
7 12905 1 1 98 VAL HG23 H -7.637 12.469 11.518 1.00 . A A . 98 VAL HG23 1 1
7 12906 1 1 98 VAL N N -3.599 14.118 12.767 1.00 . A A . 98 VAL N 1 1
7 12907 1 1 98 VAL O O -3.173 11.406 12.759 1.00 . A A . 98 VAL O 1 1
7 12908 1 1 99 ARG C C -5.591 8.699 14.784 1.00 . A A . 99 ARG C 1 1
7 12909 1 1 99 ARG CA C -4.435 9.552 14.256 1.00 . A A . 99 ARG CA 1 1
7 12910 1 1 99 ARG CB C -3.310 9.630 15.288 1.00 . A A . 99 ARG CB 1 1
7 12911 1 1 99 ARG CD C -0.869 9.224 15.640 1.00 . A A . 99 ARG CD 1 1
7 12912 1 1 99 ARG CG C -2.068 8.921 14.741 1.00 . A A . 99 ARG CG 1 1
7 12913 1 1 99 ARG CZ C 1.509 9.031 15.222 1.00 . A A . 99 ARG CZ 1 1
7 12914 1 1 99 ARG H H -5.702 11.277 14.500 1.00 . A A . 99 ARG H 1 1
7 12915 1 1 99 ARG HA H -4.059 9.147 13.330 1.00 . A A . 99 ARG HA 1 1
7 12916 1 1 99 ARG HB2 H -3.075 10.664 15.487 1.00 . A A . 99 ARG HB2 1 1
7 12917 1 1 99 ARG HB3 H -3.625 9.149 16.202 1.00 . A A . 99 ARG HB3 1 1
7 12918 1 1 99 ARG HD2 H -0.744 10.291 15.754 1.00 . A A . 99 ARG HD2 1 1
7 12919 1 1 99 ARG HD3 H -0.993 8.755 16.605 1.00 . A A . 99 ARG HD3 1 1
7 12920 1 1 99 ARG HE H 0.162 7.960 14.233 1.00 . A A . 99 ARG HE 1 1
7 12921 1 1 99 ARG HG2 H -2.243 7.855 14.720 1.00 . A A . 99 ARG HG2 1 1
7 12922 1 1 99 ARG HG3 H -1.865 9.271 13.740 1.00 . A A . 99 ARG HG3 1 1
7 12923 1 1 99 ARG HH11 H 1.118 9.269 17.171 1.00 . A A . 99 ARG HH11 1 1
7 12924 1 1 99 ARG HH12 H 2.738 9.637 16.682 1.00 . A A . 99 ARG HH12 1 1
7 12925 1 1 99 ARG HH21 H 2.184 8.881 13.344 1.00 . A A . 99 ARG HH21 1 1
7 12926 1 1 99 ARG HH22 H 3.341 9.418 14.515 1.00 . A A . 99 ARG HH22 1 1
7 12927 1 1 99 ARG N N -4.885 10.961 14.064 1.00 . A A . 99 ARG N 1 1
7 12928 1 1 99 ARG NE N 0.301 8.639 14.926 1.00 . A A . 99 ARG NE 1 1
7 12929 1 1 99 ARG NH1 N 1.812 9.337 16.455 1.00 . A A . 99 ARG NH1 1 1
7 12930 1 1 99 ARG NH2 N 2.415 9.117 14.287 1.00 . A A . 99 ARG NH2 1 1
7 12931 1 1 99 ARG O O -6.738 9.100 14.745 1.00 . A A . 99 ARG O 1 1
7 12932 1 1 100 LEU C C -6.332 6.594 17.333 1.00 . A A . 100 LEU C 1 1
7 12933 1 1 100 LEU CA C -6.392 6.655 15.804 1.00 . A A . 100 LEU CA 1 1
7 12934 1 1 100 LEU CB C -6.128 5.276 15.200 1.00 . A A . 100 LEU CB 1 1
7 12935 1 1 100 LEU CD1 C -5.840 5.874 12.790 1.00 . A A . 100 LEU CD1 1 1
7 12936 1 1 100 LEU CD2 C -6.968 3.735 13.421 1.00 . A A . 100 LEU CD2 1 1
7 12937 1 1 100 LEU CG C -6.763 5.200 13.809 1.00 . A A . 100 LEU CG 1 1
7 12938 1 1 100 LEU H H -4.372 7.218 15.300 1.00 . A A . 100 LEU H 1 1
7 12939 1 1 100 LEU HA H -7.353 7.019 15.480 1.00 . A A . 100 LEU HA 1 1
7 12940 1 1 100 LEU HB2 H -5.063 5.115 15.119 1.00 . A A . 100 LEU HB2 1 1
7 12941 1 1 100 LEU HB3 H -6.560 4.515 15.834 1.00 . A A . 100 LEU HB3 1 1
7 12942 1 1 100 LEU HD11 H -4.820 5.826 13.141 1.00 . A A . 100 LEU HD11 1 1
7 12943 1 1 100 LEU HD12 H -5.918 5.364 11.842 1.00 . A A . 100 LEU HD12 1 1
7 12944 1 1 100 LEU HD13 H -6.131 6.906 12.669 1.00 . A A . 100 LEU HD13 1 1
7 12945 1 1 100 LEU HD21 H -7.309 3.179 14.281 1.00 . A A . 100 LEU HD21 1 1
7 12946 1 1 100 LEU HD22 H -7.708 3.672 12.636 1.00 . A A . 100 LEU HD22 1 1
7 12947 1 1 100 LEU HD23 H -6.035 3.320 13.070 1.00 . A A . 100 LEU HD23 1 1
7 12948 1 1 100 LEU HG H -7.716 5.708 13.821 1.00 . A A . 100 LEU HG 1 1
7 12949 1 1 100 LEU N N -5.303 7.525 15.277 1.00 . A A . 100 LEU N 1 1
7 12950 1 1 100 LEU O O -5.314 6.269 17.913 1.00 . A A . 100 LEU O 1 1
7 12951 1 1 101 THR C C -8.600 6.021 19.980 1.00 . A A . 101 THR C 1 1
7 12952 1 1 101 THR CA C -7.425 6.866 19.481 1.00 . A A . 101 THR CA 1 1
7 12953 1 1 101 THR CB C -7.591 8.323 19.914 1.00 . A A . 101 THR CB 1 1
7 12954 1 1 101 THR CG2 C -8.897 8.881 19.346 1.00 . A A . 101 THR CG2 1 1
7 12955 1 1 101 THR H H -8.226 7.164 17.502 1.00 . A A . 101 THR H 1 1
7 12956 1 1 101 THR HA H -6.492 6.473 19.854 1.00 . A A . 101 THR HA 1 1
7 12957 1 1 101 THR HB H -6.763 8.906 19.545 1.00 . A A . 101 THR HB 1 1
7 12958 1 1 101 THR HG1 H -6.720 8.332 21.654 1.00 . A A . 101 THR HG1 1 1
7 12959 1 1 101 THR HG21 H -9.532 8.066 19.035 1.00 . A A . 101 THR HG21 1 1
7 12960 1 1 101 THR HG22 H -9.401 9.462 20.105 1.00 . A A . 101 THR HG22 1 1
7 12961 1 1 101 THR HG23 H -8.678 9.512 18.497 1.00 . A A . 101 THR HG23 1 1
7 12962 1 1 101 THR N N -7.416 6.904 17.989 1.00 . A A . 101 THR N 1 1
7 12963 1 1 101 THR O O -8.864 5.945 21.164 1.00 . A A . 101 THR O 1 1
7 12964 1 1 101 THR OG1 O -7.623 8.391 21.333 1.00 . A A . 101 THR OG1 1 1
7 12965 1 1 102 CYS C C -9.985 3.192 20.020 1.00 . A A . 102 CYS C 1 1
7 12966 1 1 102 CYS CA C -10.470 4.551 19.509 1.00 . A A . 102 CYS CA 1 1
7 12967 1 1 102 CYS CB C -11.314 4.381 18.245 1.00 . A A . 102 CYS CB 1 1
7 12968 1 1 102 CYS H H -9.081 5.464 18.136 1.00 . A A . 102 CYS H 1 1
7 12969 1 1 102 CYS HA H -11.043 5.057 20.269 1.00 . A A . 102 CYS HA 1 1
7 12970 1 1 102 CYS HB2 H -10.708 3.944 17.465 1.00 . A A . 102 CYS HB2 1 1
7 12971 1 1 102 CYS HB3 H -12.151 3.731 18.457 1.00 . A A . 102 CYS HB3 1 1
7 12972 1 1 102 CYS N N -9.310 5.389 19.086 1.00 . A A . 102 CYS N 1 1
7 12973 1 1 102 CYS O O -10.598 2.582 20.872 1.00 . A A . 102 CYS O 1 1
7 12974 1 1 102 CYS SG S -11.923 5.997 17.705 1.00 . A A . 102 CYS SG 1 1
7 12975 1 1 103 ILE C C -6.827 1.408 19.946 1.00 . A A . 103 ILE C 1 1
7 12976 1 1 103 ILE CA C -8.357 1.396 19.963 1.00 . A A . 103 ILE CA 1 1
7 12977 1 1 103 ILE CB C -8.899 0.377 18.958 1.00 . A A . 103 ILE CB 1 1
7 12978 1 1 103 ILE CD1 C -9.164 -0.145 16.529 1.00 . A A . 103 ILE CD1 1 1
7 12979 1 1 103 ILE CG1 C -8.730 0.921 17.537 1.00 . A A . 103 ILE CG1 1 1
7 12980 1 1 103 ILE CG2 C -10.383 0.128 19.235 1.00 . A A . 103 ILE CG2 1 1
7 12981 1 1 103 ILE H H -8.403 3.222 18.821 1.00 . A A . 103 ILE H 1 1
7 12982 1 1 103 ILE HA H -8.721 1.167 20.952 1.00 . A A . 103 ILE HA 1 1
7 12983 1 1 103 ILE HB H -8.354 -0.550 19.056 1.00 . A A . 103 ILE HB 1 1
7 12984 1 1 103 ILE HD11 H -8.799 -1.110 16.846 1.00 . A A . 103 ILE HD11 1 1
7 12985 1 1 103 ILE HD12 H -10.243 -0.168 16.470 1.00 . A A . 103 ILE HD12 1 1
7 12986 1 1 103 ILE HD13 H -8.756 0.092 15.557 1.00 . A A . 103 ILE HD13 1 1
7 12987 1 1 103 ILE HG12 H -9.342 1.802 17.414 1.00 . A A . 103 ILE HG12 1 1
7 12988 1 1 103 ILE HG13 H -7.694 1.174 17.369 1.00 . A A . 103 ILE HG13 1 1
7 12989 1 1 103 ILE HG21 H -10.626 0.472 20.230 1.00 . A A . 103 ILE HG21 1 1
7 12990 1 1 103 ILE HG22 H -10.980 0.664 18.513 1.00 . A A . 103 ILE HG22 1 1
7 12991 1 1 103 ILE HG23 H -10.590 -0.930 19.160 1.00 . A A . 103 ILE HG23 1 1
7 12992 1 1 103 ILE N N -8.884 2.713 19.507 1.00 . A A . 103 ILE N 1 1
7 12993 1 1 103 ILE O O -6.189 0.384 19.797 1.00 . A A . 103 ILE O 1 1
7 12994 1 1 104 GLY C C -4.247 2.953 21.500 1.00 . A A . 104 GLY C 1 1
7 12995 1 1 104 GLY CA C -4.746 2.641 20.089 1.00 . A A . 104 GLY CA 1 1
7 12996 1 1 104 GLY H H -6.767 3.374 20.215 1.00 . A A . 104 GLY H 1 1
7 12997 1 1 104 GLY HA2 H -4.431 3.424 19.414 1.00 . A A . 104 GLY HA2 1 1
7 12998 1 1 104 GLY HA3 H -4.335 1.697 19.761 1.00 . A A . 104 GLY HA3 1 1
7 12999 1 1 104 GLY N N -6.234 2.561 20.096 1.00 . A A . 104 GLY N 1 1
7 13000 1 1 104 GLY O O -4.991 3.410 22.345 1.00 . A A . 104 GLY O 1 1
7 13001 1 1 105 SER C C -1.263 3.957 23.029 1.00 . A A . 105 SER C 1 1
7 13002 1 1 105 SER CA C -2.449 2.992 23.123 1.00 . A A . 105 SER CA 1 1
7 13003 1 1 105 SER CB C -1.996 1.635 23.660 1.00 . A A . 105 SER CB 1 1
7 13004 1 1 105 SER H H -2.408 2.340 21.070 1.00 . A A . 105 SER H 1 1
7 13005 1 1 105 SER HA H -3.218 3.401 23.759 1.00 . A A . 105 SER HA 1 1
7 13006 1 1 105 SER HB2 H -1.257 1.781 24.434 1.00 . A A . 105 SER HB2 1 1
7 13007 1 1 105 SER HB3 H -2.846 1.106 24.067 1.00 . A A . 105 SER HB3 1 1
7 13008 1 1 105 SER HG H -0.486 0.797 22.764 1.00 . A A . 105 SER HG 1 1
7 13009 1 1 105 SER N N -2.992 2.709 21.764 1.00 . A A . 105 SER N 1 1
7 13010 1 1 105 SER O O -0.734 4.188 21.960 1.00 . A A . 105 SER O 1 1
7 13011 1 1 105 SER OG O -1.429 0.874 22.603 1.00 . A A . 105 SER OG 1 1
7 13012 1 1 106 PRO C C 1.575 4.709 23.984 1.00 . A A . 106 PRO C 1 1
7 13013 1 1 106 PRO CA C 0.250 5.440 24.215 1.00 . A A . 106 PRO CA 1 1
7 13014 1 1 106 PRO CB C 0.176 6.004 25.631 1.00 . A A . 106 PRO CB 1 1
7 13015 1 1 106 PRO CD C -1.476 4.252 25.483 1.00 . A A . 106 PRO CD 1 1
7 13016 1 1 106 PRO CG C -0.534 4.955 26.427 1.00 . A A . 106 PRO CG 1 1
7 13017 1 1 106 PRO HA H 0.118 6.231 23.494 1.00 . A A . 106 PRO HA 1 1
7 13018 1 1 106 PRO HB2 H 1.169 6.165 26.024 1.00 . A A . 106 PRO HB2 1 1
7 13019 1 1 106 PRO HB3 H -0.387 6.926 25.640 1.00 . A A . 106 PRO HB3 1 1
7 13020 1 1 106 PRO HD2 H -1.509 3.194 25.700 1.00 . A A . 106 PRO HD2 1 1
7 13021 1 1 106 PRO HD3 H -2.463 4.684 25.542 1.00 . A A . 106 PRO HD3 1 1
7 13022 1 1 106 PRO HG2 H 0.180 4.251 26.829 1.00 . A A . 106 PRO HG2 1 1
7 13023 1 1 106 PRO HG3 H -1.092 5.414 27.230 1.00 . A A . 106 PRO HG3 1 1
7 13024 1 1 106 PRO N N -0.886 4.487 24.159 1.00 . A A . 106 PRO N 1 1
7 13025 1 1 106 PRO O O 1.894 3.752 24.660 1.00 . A A . 106 PRO O 1 1
7 13026 1 1 107 ALA C C 4.806 5.340 23.301 1.00 . A A . 107 ALA C 1 1
7 13027 1 1 107 ALA CA C 3.655 4.490 22.758 1.00 . A A . 107 ALA CA 1 1
7 13028 1 1 107 ALA CB C 3.734 4.389 21.234 1.00 . A A . 107 ALA CB 1 1
7 13029 1 1 107 ALA H H 2.073 5.931 22.499 1.00 . A A . 107 ALA H 1 1
7 13030 1 1 107 ALA HA H 3.675 3.503 23.193 1.00 . A A . 107 ALA HA 1 1
7 13031 1 1 107 ALA HB1 H 4.039 5.342 20.826 1.00 . A A . 107 ALA HB1 1 1
7 13032 1 1 107 ALA HB2 H 2.764 4.124 20.839 1.00 . A A . 107 ALA HB2 1 1
7 13033 1 1 107 ALA HB3 H 4.454 3.633 20.960 1.00 . A A . 107 ALA HB3 1 1
7 13034 1 1 107 ALA N N 2.349 5.156 23.033 1.00 . A A . 107 ALA N 1 1
7 13035 1 1 107 ALA O O 5.907 4.863 23.492 1.00 . A A . 107 ALA O 1 1
7 13036 1 1 108 ALA C C 5.305 7.919 25.512 1.00 . A A . 108 ALA C 1 1
7 13037 1 1 108 ALA CA C 5.638 7.477 24.084 1.00 . A A . 108 ALA CA 1 1
7 13038 1 1 108 ALA CB C 5.666 8.683 23.144 1.00 . A A . 108 ALA CB 1 1
7 13039 1 1 108 ALA H H 3.663 6.962 23.391 1.00 . A A . 108 ALA H 1 1
7 13040 1 1 108 ALA HA H 6.587 6.968 24.058 1.00 . A A . 108 ALA HA 1 1
7 13041 1 1 108 ALA HB1 H 6.369 8.500 22.345 1.00 . A A . 108 ALA HB1 1 1
7 13042 1 1 108 ALA HB2 H 4.682 8.839 22.728 1.00 . A A . 108 ALA HB2 1 1
7 13043 1 1 108 ALA HB3 H 5.967 9.562 23.695 1.00 . A A . 108 ALA HB3 1 1
7 13044 1 1 108 ALA N N 4.559 6.597 23.552 1.00 . A A . 108 ALA N 1 1
7 13045 1 1 108 ALA O O 4.193 8.312 25.806 1.00 . A A . 108 ALA O 1 1
7 13046 1 1 109 ASP C C 5.173 9.566 27.828 1.00 . A A . 109 ASP C 1 1
7 13047 1 1 109 ASP CA C 5.996 8.275 27.806 1.00 . A A . 109 ASP CA 1 1
7 13048 1 1 109 ASP CB C 7.379 8.510 28.413 1.00 . A A . 109 ASP CB 1 1
7 13049 1 1 109 ASP CG C 7.649 7.459 29.492 1.00 . A A . 109 ASP CG 1 1
7 13050 1 1 109 ASP H H 7.149 7.538 26.141 1.00 . A A . 109 ASP H 1 1
7 13051 1 1 109 ASP HA H 5.485 7.492 28.343 1.00 . A A . 109 ASP HA 1 1
7 13052 1 1 109 ASP HB2 H 8.129 8.433 27.640 1.00 . A A . 109 ASP HB2 1 1
7 13053 1 1 109 ASP HB3 H 7.416 9.495 28.854 1.00 . A A . 109 ASP HB3 1 1
7 13054 1 1 109 ASP N N 6.259 7.858 26.399 1.00 . A A . 109 ASP N 1 1
7 13055 1 1 109 ASP O O 4.108 9.625 28.409 1.00 . A A . 109 ASP O 1 1
7 13056 1 1 109 ASP OD1 O 6.694 6.867 29.966 1.00 . A A . 109 ASP OD1 1 1
7 13057 1 1 109 ASP OD2 O 8.806 7.263 29.825 1.00 . A A . 109 ASP OD2 1 1
7 13058 1 1 110 GLU C C 4.345 12.147 25.776 1.00 . A A . 110 GLU C 1 1
7 13059 1 1 110 GLU CA C 4.903 11.885 27.177 1.00 . A A . 110 GLU CA 1 1
7 13060 1 1 110 GLU CB C 5.929 12.952 27.556 1.00 . A A . 110 GLU CB 1 1
7 13061 1 1 110 GLU CD C 6.432 14.248 25.481 1.00 . A A . 110 GLU CD 1 1
7 13062 1 1 110 GLU CG C 6.923 13.133 26.407 1.00 . A A . 110 GLU CG 1 1
7 13063 1 1 110 GLU H H 6.518 10.530 26.731 1.00 . A A . 110 GLU H 1 1
7 13064 1 1 110 GLU HA H 4.107 11.865 27.904 1.00 . A A . 110 GLU HA 1 1
7 13065 1 1 110 GLU HB2 H 5.423 13.887 27.745 1.00 . A A . 110 GLU HB2 1 1
7 13066 1 1 110 GLU HB3 H 6.459 12.643 28.445 1.00 . A A . 110 GLU HB3 1 1
7 13067 1 1 110 GLU HG2 H 7.891 13.397 26.807 1.00 . A A . 110 GLU HG2 1 1
7 13068 1 1 110 GLU HG3 H 7.002 12.211 25.851 1.00 . A A . 110 GLU HG3 1 1
7 13069 1 1 110 GLU N N 5.659 10.599 27.196 1.00 . A A . 110 GLU N 1 1
7 13070 1 1 110 GLU O O 5.045 12.038 24.789 1.00 . A A . 110 GLU O 1 1
7 13071 1 1 110 GLU OE1 O 5.437 14.870 25.813 1.00 . A A . 110 GLU OE1 1 1
7 13072 1 1 110 GLU OE2 O 7.061 14.459 24.458 1.00 . A A . 110 GLU OE2 1 1
7 13073 1 1 111 VAL C C 1.502 13.921 24.416 1.00 . A A . 111 VAL C 1 1
7 13074 1 1 111 VAL CA C 2.491 12.754 24.339 1.00 . A A . 111 VAL CA 1 1
7 13075 1 1 111 VAL CB C 1.766 11.459 23.972 1.00 . A A . 111 VAL CB 1 1
7 13076 1 1 111 VAL CG1 C 1.167 11.587 22.571 1.00 . A A . 111 VAL CG1 1 1
7 13077 1 1 111 VAL CG2 C 2.761 10.295 23.998 1.00 . A A . 111 VAL CG2 1 1
7 13078 1 1 111 VAL H H 2.540 12.572 26.487 1.00 . A A . 111 VAL H 1 1
7 13079 1 1 111 VAL HA H 3.264 12.960 23.616 1.00 . A A . 111 VAL HA 1 1
7 13080 1 1 111 VAL HB H 0.977 11.273 24.686 1.00 . A A . 111 VAL HB 1 1
7 13081 1 1 111 VAL HG11 H 0.971 12.627 22.356 1.00 . A A . 111 VAL HG11 1 1
7 13082 1 1 111 VAL HG12 H 1.861 11.193 21.843 1.00 . A A . 111 VAL HG12 1 1
7 13083 1 1 111 VAL HG13 H 0.242 11.029 22.522 1.00 . A A . 111 VAL HG13 1 1
7 13084 1 1 111 VAL HG21 H 3.754 10.668 23.796 1.00 . A A . 111 VAL HG21 1 1
7 13085 1 1 111 VAL HG22 H 2.742 9.827 24.971 1.00 . A A . 111 VAL HG22 1 1
7 13086 1 1 111 VAL HG23 H 2.488 9.571 23.244 1.00 . A A . 111 VAL HG23 1 1
7 13087 1 1 111 VAL N N 3.089 12.490 25.679 1.00 . A A . 111 VAL N 1 1
7 13088 1 1 111 VAL O O 0.949 14.213 25.457 1.00 . A A . 111 VAL O 1 1
7 13089 1 1 112 LYS C C -0.662 15.614 22.156 1.00 . A A . 112 LYS C 1 1
7 13090 1 1 112 LYS CA C 0.323 15.739 23.324 1.00 . A A . 112 LYS CA 1 1
7 13091 1 1 112 LYS CB C 1.197 16.984 23.160 1.00 . A A . 112 LYS CB 1 1
7 13092 1 1 112 LYS CD C 2.233 18.304 25.013 1.00 . A A . 112 LYS CD 1 1
7 13093 1 1 112 LYS CE C 3.533 19.082 24.794 1.00 . A A . 112 LYS CE 1 1
7 13094 1 1 112 LYS CG C 2.288 16.987 24.233 1.00 . A A . 112 LYS CG 1 1
7 13095 1 1 112 LYS H H 1.732 14.339 22.487 1.00 . A A . 112 LYS H 1 1
7 13096 1 1 112 LYS HA H -0.209 15.782 24.261 1.00 . A A . 112 LYS HA 1 1
7 13097 1 1 112 LYS HB2 H 1.654 16.976 22.182 1.00 . A A . 112 LYS HB2 1 1
7 13098 1 1 112 LYS HB3 H 0.586 17.868 23.264 1.00 . A A . 112 LYS HB3 1 1
7 13099 1 1 112 LYS HD2 H 1.397 18.893 24.665 1.00 . A A . 112 LYS HD2 1 1
7 13100 1 1 112 LYS HD3 H 2.112 18.093 26.065 1.00 . A A . 112 LYS HD3 1 1
7 13101 1 1 112 LYS HE2 H 3.936 19.410 25.739 1.00 . A A . 112 LYS HE2 1 1
7 13102 1 1 112 LYS HE3 H 4.251 18.472 24.268 1.00 . A A . 112 LYS HE3 1 1
7 13103 1 1 112 LYS HG2 H 2.130 16.161 24.910 1.00 . A A . 112 LYS HG2 1 1
7 13104 1 1 112 LYS HG3 H 3.255 16.887 23.764 1.00 . A A . 112 LYS HG3 1 1
7 13105 1 1 112 LYS HZ1 H 2.373 19.980 23.316 1.00 . A A . 112 LYS HZ1 1 1
7 13106 1 1 112 LYS HZ2 H 2.811 21.024 24.581 1.00 . A A . 112 LYS HZ2 1 1
7 13107 1 1 112 LYS HZ3 H 3.959 20.578 23.410 1.00 . A A . 112 LYS HZ3 1 1
7 13108 1 1 112 LYS N N 1.276 14.591 23.317 1.00 . A A . 112 LYS N 1 1
7 13109 1 1 112 LYS NZ N 3.139 20.255 23.962 1.00 . A A . 112 LYS NZ 1 1
7 13110 1 1 112 LYS O O -0.302 15.200 21.071 1.00 . A A . 112 LYS O 1 1
7 13111 1 1 113 ILE C C -4.109 16.772 21.579 1.00 . A A . 113 ILE C 1 1
7 13112 1 1 113 ILE CA C -2.908 15.873 21.274 1.00 . A A . 113 ILE CA 1 1
7 13113 1 1 113 ILE CB C -3.332 14.404 21.254 1.00 . A A . 113 ILE CB 1 1
7 13114 1 1 113 ILE CD1 C -3.880 12.975 19.277 1.00 . A A . 113 ILE CD1 1 1
7 13115 1 1 113 ILE CG1 C -4.328 14.175 20.115 1.00 . A A . 113 ILE CG1 1 1
7 13116 1 1 113 ILE CG2 C -3.993 14.048 22.588 1.00 . A A . 113 ILE CG2 1 1
7 13117 1 1 113 ILE H H -2.165 16.301 23.248 1.00 . A A . 113 ILE H 1 1
7 13118 1 1 113 ILE HA H -2.469 16.142 20.328 1.00 . A A . 113 ILE HA 1 1
7 13119 1 1 113 ILE HB H -2.463 13.780 21.104 1.00 . A A . 113 ILE HB 1 1
7 13120 1 1 113 ILE HD11 H -2.811 12.856 19.362 1.00 . A A . 113 ILE HD11 1 1
7 13121 1 1 113 ILE HD12 H -4.372 12.083 19.636 1.00 . A A . 113 ILE HD12 1 1
7 13122 1 1 113 ILE HD13 H -4.145 13.142 18.243 1.00 . A A . 113 ILE HD13 1 1
7 13123 1 1 113 ILE HG12 H -5.307 13.981 20.527 1.00 . A A . 113 ILE HG12 1 1
7 13124 1 1 113 ILE HG13 H -4.368 15.053 19.491 1.00 . A A . 113 ILE HG13 1 1
7 13125 1 1 113 ILE HG21 H -4.817 14.721 22.771 1.00 . A A . 113 ILE HG21 1 1
7 13126 1 1 113 ILE HG22 H -4.359 13.033 22.548 1.00 . A A . 113 ILE HG22 1 1
7 13127 1 1 113 ILE HG23 H -3.269 14.139 23.384 1.00 . A A . 113 ILE HG23 1 1
7 13128 1 1 113 ILE N N -1.899 15.969 22.369 1.00 . A A . 113 ILE N 1 1
7 13129 1 1 113 ILE O O -4.378 17.099 22.718 1.00 . A A . 113 ILE O 1 1
7 13130 1 1 114 VAL C C -7.308 17.216 20.614 1.00 . A A . 114 VAL C 1 1
7 13131 1 1 114 VAL CA C -6.030 18.034 20.810 1.00 . A A . 114 VAL CA 1 1
7 13132 1 1 114 VAL CB C -5.935 19.149 19.766 1.00 . A A . 114 VAL CB 1 1
7 13133 1 1 114 VAL CG1 C -6.869 20.296 20.154 1.00 . A A . 114 VAL CG1 1 1
7 13134 1 1 114 VAL CG2 C -4.496 19.667 19.700 1.00 . A A . 114 VAL CG2 1 1
7 13135 1 1 114 VAL H H -4.613 16.885 19.658 1.00 . A A . 114 VAL H 1 1
7 13136 1 1 114 VAL HA H -5.997 18.453 21.803 1.00 . A A . 114 VAL HA 1 1
7 13137 1 1 114 VAL HB H -6.224 18.762 18.800 1.00 . A A . 114 VAL HB 1 1
7 13138 1 1 114 VAL HG11 H -7.824 19.895 20.461 1.00 . A A . 114 VAL HG11 1 1
7 13139 1 1 114 VAL HG12 H -6.434 20.855 20.969 1.00 . A A . 114 VAL HG12 1 1
7 13140 1 1 114 VAL HG13 H -7.009 20.949 19.305 1.00 . A A . 114 VAL HG13 1 1
7 13141 1 1 114 VAL HG21 H -3.818 18.836 19.580 1.00 . A A . 114 VAL HG21 1 1
7 13142 1 1 114 VAL HG22 H -4.395 20.338 18.859 1.00 . A A . 114 VAL HG22 1 1
7 13143 1 1 114 VAL HG23 H -4.262 20.195 20.612 1.00 . A A . 114 VAL HG23 1 1
7 13144 1 1 114 VAL N N -4.841 17.166 20.571 1.00 . A A . 114 VAL N 1 1
7 13145 1 1 114 VAL O O -7.581 16.723 19.538 1.00 . A A . 114 VAL O 1 1
7 13146 1 1 115 TYR C C -10.448 17.110 20.872 1.00 . A A . 115 TYR C 1 1
7 13147 1 1 115 TYR CA C -9.342 16.261 21.517 1.00 . A A . 115 TYR CA 1 1
7 13148 1 1 115 TYR CB C -9.685 15.832 22.959 1.00 . A A . 115 TYR CB 1 1
7 13149 1 1 115 TYR CD1 C -10.629 17.921 24.021 1.00 . A A . 115 TYR CD1 1 1
7 13150 1 1 115 TYR CD2 C -12.129 16.083 23.523 1.00 . A A . 115 TYR CD2 1 1
7 13151 1 1 115 TYR CE1 C -11.703 18.658 24.535 1.00 . A A . 115 TYR CE1 1 1
7 13152 1 1 115 TYR CE2 C -13.203 16.819 24.037 1.00 . A A . 115 TYR CE2 1 1
7 13153 1 1 115 TYR CG C -10.843 16.634 23.515 1.00 . A A . 115 TYR CG 1 1
7 13154 1 1 115 TYR CZ C -12.989 18.107 24.543 1.00 . A A . 115 TYR CZ 1 1
7 13155 1 1 115 TYR H H -7.849 17.457 22.510 1.00 . A A . 115 TYR H 1 1
7 13156 1 1 115 TYR HA H -9.156 15.385 20.914 1.00 . A A . 115 TYR HA 1 1
7 13157 1 1 115 TYR HB2 H -9.947 14.784 22.963 1.00 . A A . 115 TYR HB2 1 1
7 13158 1 1 115 TYR HB3 H -8.819 15.982 23.587 1.00 . A A . 115 TYR HB3 1 1
7 13159 1 1 115 TYR HD1 H -9.637 18.348 24.018 1.00 . A A . 115 TYR HD1 1 1
7 13160 1 1 115 TYR HD2 H -12.293 15.088 23.134 1.00 . A A . 115 TYR HD2 1 1
7 13161 1 1 115 TYR HE1 H -11.538 19.650 24.925 1.00 . A A . 115 TYR HE1 1 1
7 13162 1 1 115 TYR HE2 H -14.196 16.394 24.043 1.00 . A A . 115 TYR HE2 1 1
7 13163 1 1 115 TYR HH H -13.723 19.355 25.787 1.00 . A A . 115 TYR HH 1 1
7 13164 1 1 115 TYR N N -8.089 17.058 21.647 1.00 . A A . 115 TYR N 1 1
7 13165 1 1 115 TYR O O -10.437 18.323 20.947 1.00 . A A . 115 TYR O 1 1
7 13166 1 1 115 TYR OH O -14.048 18.835 25.049 1.00 . A A . 115 TYR OH 1 1
7 13167 1 1 116 ASN C C -12.018 17.878 18.275 1.00 . A A . 116 ASN C 1 1
7 13168 1 1 116 ASN CA C -12.510 17.219 19.567 1.00 . A A . 116 ASN CA 1 1
7 13169 1 1 116 ASN CB C -12.961 18.284 20.571 1.00 . A A . 116 ASN CB 1 1
7 13170 1 1 116 ASN CG C -14.489 18.308 20.633 1.00 . A A . 116 ASN CG 1 1
7 13171 1 1 116 ASN H H -11.374 15.494 20.184 1.00 . A A . 116 ASN H 1 1
7 13172 1 1 116 ASN HA H -13.329 16.551 19.354 1.00 . A A . 116 ASN HA 1 1
7 13173 1 1 116 ASN HB2 H -12.564 18.050 21.547 1.00 . A A . 116 ASN HB2 1 1
7 13174 1 1 116 ASN HB3 H -12.598 19.251 20.258 1.00 . A A . 116 ASN HB3 1 1
7 13175 1 1 116 ASN HD21 H -14.547 18.972 22.503 1.00 . A A . 116 ASN HD21 1 1
7 13176 1 1 116 ASN HD22 H -16.059 18.716 21.777 1.00 . A A . 116 ASN HD22 1 1
7 13177 1 1 116 ASN N N -11.397 16.473 20.232 1.00 . A A . 116 ASN N 1 1
7 13178 1 1 116 ASN ND2 N -15.081 18.698 21.729 1.00 . A A . 116 ASN ND2 1 1
7 13179 1 1 116 ASN O O -12.281 19.036 18.019 1.00 . A A . 116 ASN O 1 1
7 13180 1 1 116 ASN OD1 O -15.152 17.969 19.674 1.00 . A A . 116 ASN OD1 1 1
7 13181 1 1 117 ALA C C -11.995 17.980 15.227 1.00 . A A . 117 ALA C 1 1
7 13182 1 1 117 ALA CA C -10.819 17.733 16.173 1.00 . A A . 117 ALA CA 1 1
7 13183 1 1 117 ALA CB C -9.874 16.680 15.593 1.00 . A A . 117 ALA CB 1 1
7 13184 1 1 117 ALA H H -11.120 16.212 17.672 1.00 . A A . 117 ALA H 1 1
7 13185 1 1 117 ALA HA H -10.284 18.650 16.359 1.00 . A A . 117 ALA HA 1 1
7 13186 1 1 117 ALA HB1 H -9.085 16.474 16.301 1.00 . A A . 117 ALA HB1 1 1
7 13187 1 1 117 ALA HB2 H -9.445 17.050 14.673 1.00 . A A . 117 ALA HB2 1 1
7 13188 1 1 117 ALA HB3 H -10.425 15.773 15.393 1.00 . A A . 117 ALA HB3 1 1
7 13189 1 1 117 ALA N N -11.315 17.147 17.453 1.00 . A A . 117 ALA N 1 1
7 13190 1 1 117 ALA O O -11.864 18.640 14.214 1.00 . A A . 117 ALA O 1 1
7 13191 1 1 118 LYS C C -14.633 19.155 14.534 1.00 . A A . 118 LYS C 1 1
7 13192 1 1 118 LYS CA C -14.333 17.661 14.675 1.00 . A A . 118 LYS CA 1 1
7 13193 1 1 118 LYS CB C -15.478 16.951 15.397 1.00 . A A . 118 LYS CB 1 1
7 13194 1 1 118 LYS CD C -17.080 18.581 16.408 1.00 . A A . 118 LYS CD 1 1
7 13195 1 1 118 LYS CE C -18.335 17.747 16.672 1.00 . A A . 118 LYS CE 1 1
7 13196 1 1 118 LYS CG C -15.838 17.727 16.667 1.00 . A A . 118 LYS CG 1 1
7 13197 1 1 118 LYS H H -13.228 16.931 16.374 1.00 . A A . 118 LYS H 1 1
7 13198 1 1 118 LYS HA H -14.172 17.213 13.707 1.00 . A A . 118 LYS HA 1 1
7 13199 1 1 118 LYS HB2 H -16.340 16.904 14.747 1.00 . A A . 118 LYS HB2 1 1
7 13200 1 1 118 LYS HB3 H -15.171 15.950 15.661 1.00 . A A . 118 LYS HB3 1 1
7 13201 1 1 118 LYS HD2 H -17.072 19.437 17.066 1.00 . A A . 118 LYS HD2 1 1
7 13202 1 1 118 LYS HD3 H -17.079 18.916 15.381 1.00 . A A . 118 LYS HD3 1 1
7 13203 1 1 118 LYS HE2 H -18.944 17.692 15.782 1.00 . A A . 118 LYS HE2 1 1
7 13204 1 1 118 LYS HE3 H -18.064 16.755 17.004 1.00 . A A . 118 LYS HE3 1 1
7 13205 1 1 118 LYS HG2 H -16.039 17.031 17.468 1.00 . A A . 118 LYS HG2 1 1
7 13206 1 1 118 LYS HG3 H -15.013 18.365 16.944 1.00 . A A . 118 LYS HG3 1 1
7 13207 1 1 118 LYS N N -13.144 17.457 15.552 1.00 . A A . 118 LYS N 1 1
7 13208 1 1 118 LYS NZ N -19.059 18.475 17.751 1.00 . A A . 118 LYS NZ 1 1
7 13209 1 1 118 LYS O O -15.327 19.578 13.631 1.00 . A A . 118 LYS O 1 1
7 13210 1 1 119 HIS C C -13.662 22.023 14.123 1.00 . A A . 119 HIS C 1 1
7 13211 1 1 119 HIS CA C -14.369 21.425 15.344 1.00 . A A . 119 HIS CA 1 1
7 13212 1 1 119 HIS CB C -13.789 21.995 16.638 1.00 . A A . 119 HIS CB 1 1
7 13213 1 1 119 HIS CD2 C -14.528 21.003 18.959 1.00 . A A . 119 HIS CD2 1 1
7 13214 1 1 119 HIS CE1 C -16.594 21.656 18.935 1.00 . A A . 119 HIS CE1 1 1
7 13215 1 1 119 HIS CG C -14.717 21.682 17.780 1.00 . A A . 119 HIS CG 1 1
7 13216 1 1 119 HIS H H -13.558 19.596 16.144 1.00 . A A . 119 HIS H 1 1
7 13217 1 1 119 HIS HA H -15.429 21.620 15.298 1.00 . A A . 119 HIS HA 1 1
7 13218 1 1 119 HIS HB2 H -12.823 21.551 16.827 1.00 . A A . 119 HIS HB2 1 1
7 13219 1 1 119 HIS HB3 H -13.681 23.066 16.544 1.00 . A A . 119 HIS HB3 1 1
7 13220 1 1 119 HIS HD1 H -16.495 22.600 17.083 1.00 . A A . 119 HIS HD1 1 1
7 13221 1 1 119 HIS HD2 H -13.599 20.547 19.274 1.00 . A A . 119 HIS HD2 1 1
7 13222 1 1 119 HIS HE1 H -17.623 21.828 19.215 1.00 . A A . 119 HIS HE1 1 1
7 13223 1 1 119 HIS N N -14.114 19.959 15.423 1.00 . A A . 119 HIS N 1 1
7 13224 1 1 119 HIS ND1 N -16.041 22.090 17.787 1.00 . A A . 119 HIS ND1 1 1
7 13225 1 1 119 HIS NE2 N -15.714 20.988 19.686 1.00 . A A . 119 HIS NE2 1 1
7 13226 1 1 119 HIS O O -14.123 22.981 13.536 1.00 . A A . 119 HIS O 1 1
7 13227 1 1 120 LEU C C -12.802 22.320 11.422 1.00 . A A . 120 LEU C 1 1
7 13228 1 1 120 LEU CA C -11.818 22.006 12.553 1.00 . A A . 120 LEU CA 1 1
7 13229 1 1 120 LEU CB C -10.859 20.892 12.134 1.00 . A A . 120 LEU CB 1 1
7 13230 1 1 120 LEU CD1 C -8.499 20.454 12.831 1.00 . A A . 120 LEU CD1 1 1
7 13231 1 1 120 LEU CD2 C -8.969 21.598 10.659 1.00 . A A . 120 LEU CD2 1 1
7 13232 1 1 120 LEU CG C -9.427 21.433 12.110 1.00 . A A . 120 LEU CG 1 1
7 13233 1 1 120 LEU H H -12.189 20.691 14.223 1.00 . A A . 120 LEU H 1 1
7 13234 1 1 120 LEU HA H -11.261 22.889 12.824 1.00 . A A . 120 LEU HA 1 1
7 13235 1 1 120 LEU HB2 H -10.923 20.076 12.839 1.00 . A A . 120 LEU HB2 1 1
7 13236 1 1 120 LEU HB3 H -11.126 20.538 11.149 1.00 . A A . 120 LEU HB3 1 1
7 13237 1 1 120 LEU HD11 H -8.883 19.450 12.726 1.00 . A A . 120 LEU HD11 1 1
7 13238 1 1 120 LEU HD12 H -7.512 20.509 12.397 1.00 . A A . 120 LEU HD12 1 1
7 13239 1 1 120 LEU HD13 H -8.448 20.712 13.878 1.00 . A A . 120 LEU HD13 1 1
7 13240 1 1 120 LEU HD21 H -9.758 22.053 10.080 1.00 . A A . 120 LEU HD21 1 1
7 13241 1 1 120 LEU HD22 H -8.091 22.226 10.628 1.00 . A A . 120 LEU HD22 1 1
7 13242 1 1 120 LEU HD23 H -8.731 20.628 10.245 1.00 . A A . 120 LEU HD23 1 1
7 13243 1 1 120 LEU HG H -9.397 22.392 12.607 1.00 . A A . 120 LEU HG 1 1
7 13244 1 1 120 LEU N N -12.547 21.465 13.736 1.00 . A A . 120 LEU N 1 1
7 13245 1 1 120 LEU O O -13.748 21.592 11.189 1.00 . A A . 120 LEU O 1 1
7 13246 1 1 121 ASP C C -13.636 22.592 8.618 1.00 . A A . 121 ASP C 1 1
7 13247 1 1 121 ASP CA C -13.513 23.758 9.604 1.00 . A A . 121 ASP CA 1 1
7 13248 1 1 121 ASP CB C -12.867 24.968 8.928 1.00 . A A . 121 ASP CB 1 1
7 13249 1 1 121 ASP CG C -13.793 25.493 7.830 1.00 . A A . 121 ASP CG 1 1
7 13250 1 1 121 ASP H H -11.822 23.972 10.923 1.00 . A A . 121 ASP H 1 1
7 13251 1 1 121 ASP HA H -14.482 24.028 9.991 1.00 . A A . 121 ASP HA 1 1
7 13252 1 1 121 ASP HB2 H -12.700 25.743 9.660 1.00 . A A . 121 ASP HB2 1 1
7 13253 1 1 121 ASP HB3 H -11.922 24.674 8.492 1.00 . A A . 121 ASP HB3 1 1
7 13254 1 1 121 ASP N N -12.589 23.398 10.718 1.00 . A A . 121 ASP N 1 1
7 13255 1 1 121 ASP O O -14.648 22.422 7.968 1.00 . A A . 121 ASP O 1 1
7 13256 1 1 121 ASP OD1 O -14.714 26.221 8.158 1.00 . A A . 121 ASP OD1 1 1
7 13257 1 1 121 ASP OD2 O -13.565 25.159 6.678 1.00 . A A . 121 ASP OD2 1 1
7 13258 1 1 122 TYR C C -13.612 19.558 8.109 1.00 . A A . 122 TYR C 1 1
7 13259 1 1 122 TYR CA C -12.677 20.637 7.557 1.00 . A A . 122 TYR CA 1 1
7 13260 1 1 122 TYR CB C -11.244 20.112 7.470 1.00 . A A . 122 TYR CB 1 1
7 13261 1 1 122 TYR CD1 C -11.298 19.806 4.967 1.00 . A A . 122 TYR CD1 1 1
7 13262 1 1 122 TYR CD2 C -10.762 17.898 6.365 1.00 . A A . 122 TYR CD2 1 1
7 13263 1 1 122 TYR CE1 C -11.164 19.007 3.825 1.00 . A A . 122 TYR CE1 1 1
7 13264 1 1 122 TYR CE2 C -10.626 17.100 5.223 1.00 . A A . 122 TYR CE2 1 1
7 13265 1 1 122 TYR CG C -11.097 19.252 6.238 1.00 . A A . 122 TYR CG 1 1
7 13266 1 1 122 TYR CZ C -10.829 17.654 3.952 1.00 . A A . 122 TYR CZ 1 1
7 13267 1 1 122 TYR H H -11.807 21.943 9.034 1.00 . A A . 122 TYR H 1 1
7 13268 1 1 122 TYR HA H -13.011 20.964 6.585 1.00 . A A . 122 TYR HA 1 1
7 13269 1 1 122 TYR HB2 H -10.559 20.945 7.411 1.00 . A A . 122 TYR HB2 1 1
7 13270 1 1 122 TYR HB3 H -11.022 19.524 8.348 1.00 . A A . 122 TYR HB3 1 1
7 13271 1 1 122 TYR HD1 H -11.557 20.849 4.869 1.00 . A A . 122 TYR HD1 1 1
7 13272 1 1 122 TYR HD2 H -10.605 17.470 7.344 1.00 . A A . 122 TYR HD2 1 1
7 13273 1 1 122 TYR HE1 H -11.320 19.436 2.846 1.00 . A A . 122 TYR HE1 1 1
7 13274 1 1 122 TYR HE2 H -10.368 16.056 5.320 1.00 . A A . 122 TYR HE2 1 1
7 13275 1 1 122 TYR HH H -11.565 16.524 2.602 1.00 . A A . 122 TYR HH 1 1
7 13276 1 1 122 TYR N N -12.614 21.790 8.502 1.00 . A A . 122 TYR N 1 1
7 13277 1 1 122 TYR O O -13.970 18.621 7.424 1.00 . A A . 122 TYR O 1 1
7 13278 1 1 122 TYR OH O -10.696 16.867 2.827 1.00 . A A . 122 TYR OH 1 1
7 13279 1 1 123 LEU C C -16.288 19.296 10.239 1.00 . A A . 123 LEU C 1 1
7 13280 1 1 123 LEU CA C -14.924 18.669 9.943 1.00 . A A . 123 LEU CA 1 1
7 13281 1 1 123 LEU CB C -14.239 18.232 11.238 1.00 . A A . 123 LEU CB 1 1
7 13282 1 1 123 LEU CD1 C -11.873 17.459 11.459 1.00 . A A . 123 LEU CD1 1 1
7 13283 1 1 123 LEU CD2 C -13.745 15.813 11.623 1.00 . A A . 123 LEU CD2 1 1
7 13284 1 1 123 LEU CG C -13.263 17.093 10.937 1.00 . A A . 123 LEU CG 1 1
7 13285 1 1 123 LEU H H -13.711 20.449 9.881 1.00 . A A . 123 LEU H 1 1
7 13286 1 1 123 LEU HA H -15.032 17.824 9.281 1.00 . A A . 123 LEU HA 1 1
7 13287 1 1 123 LEU HB2 H -13.697 19.068 11.658 1.00 . A A . 123 LEU HB2 1 1
7 13288 1 1 123 LEU HB3 H -14.983 17.894 11.943 1.00 . A A . 123 LEU HB3 1 1
7 13289 1 1 123 LEU HD11 H -11.871 18.487 11.788 1.00 . A A . 123 LEU HD11 1 1
7 13290 1 1 123 LEU HD12 H -11.619 16.815 12.289 1.00 . A A . 123 LEU HD12 1 1
7 13291 1 1 123 LEU HD13 H -11.147 17.332 10.670 1.00 . A A . 123 LEU HD13 1 1
7 13292 1 1 123 LEU HD21 H -14.757 15.952 11.976 1.00 . A A . 123 LEU HD21 1 1
7 13293 1 1 123 LEU HD22 H -13.720 14.995 10.918 1.00 . A A . 123 LEU HD22 1 1
7 13294 1 1 123 LEU HD23 H -13.100 15.588 12.459 1.00 . A A . 123 LEU HD23 1 1
7 13295 1 1 123 LEU HG H -13.215 16.933 9.869 1.00 . A A . 123 LEU HG 1 1
7 13296 1 1 123 LEU N N -14.011 19.685 9.346 1.00 . A A . 123 LEU N 1 1
7 13297 1 1 123 LEU O O -17.318 18.676 10.064 1.00 . A A . 123 LEU O 1 1
7 13298 1 1 124 GLN C C -18.492 21.177 9.736 1.00 . A A . 124 GLN C 1 1
7 13299 1 1 124 GLN CA C -17.606 21.186 10.981 1.00 . A A . 124 GLN CA 1 1
7 13300 1 1 124 GLN CB C -17.243 22.619 11.373 1.00 . A A . 124 GLN CB 1 1
7 13301 1 1 124 GLN CD C -18.236 23.320 13.556 1.00 . A A . 124 GLN CD 1 1
7 13302 1 1 124 GLN CG C -18.448 23.285 12.041 1.00 . A A . 124 GLN CG 1 1
7 13303 1 1 124 GLN H H -15.463 21.009 10.814 1.00 . A A . 124 GLN H 1 1
7 13304 1 1 124 GLN HA H -18.101 20.693 11.801 1.00 . A A . 124 GLN HA 1 1
7 13305 1 1 124 GLN HB2 H -16.413 22.606 12.063 1.00 . A A . 124 GLN HB2 1 1
7 13306 1 1 124 GLN HB3 H -16.968 23.176 10.489 1.00 . A A . 124 GLN HB3 1 1
7 13307 1 1 124 GLN HE21 H -19.435 21.775 13.902 1.00 . A A . 124 GLN HE21 1 1
7 13308 1 1 124 GLN HE22 H -18.717 22.460 15.279 1.00 . A A . 124 GLN HE22 1 1
7 13309 1 1 124 GLN HG2 H -18.554 24.294 11.669 1.00 . A A . 124 GLN HG2 1 1
7 13310 1 1 124 GLN HG3 H -19.342 22.723 11.815 1.00 . A A . 124 GLN HG3 1 1
7 13311 1 1 124 GLN N N -16.305 20.524 10.682 1.00 . A A . 124 GLN N 1 1
7 13312 1 1 124 GLN NE2 N -18.847 22.446 14.308 1.00 . A A . 124 GLN NE2 1 1
7 13313 1 1 124 GLN O O -19.702 21.118 9.821 1.00 . A A . 124 GLN O 1 1
7 13314 1 1 124 GLN OE1 O -17.507 24.152 14.060 1.00 . A A . 124 GLN OE1 1 1
7 13315 1 1 125 ASN C C -19.784 20.141 7.409 1.00 . A A . 125 ASN C 1 1
7 13316 1 1 125 ASN CA C -18.701 21.218 7.322 1.00 . A A . 125 ASN CA 1 1
7 13317 1 1 125 ASN CB C -17.703 20.886 6.213 1.00 . A A . 125 ASN CB 1 1
7 13318 1 1 125 ASN CG C -17.440 22.137 5.371 1.00 . A A . 125 ASN CG 1 1
7 13319 1 1 125 ASN H H -16.918 21.273 8.531 1.00 . A A . 125 ASN H 1 1
7 13320 1 1 125 ASN HA H -19.141 22.187 7.147 1.00 . A A . 125 ASN HA 1 1
7 13321 1 1 125 ASN HB2 H -16.776 20.547 6.652 1.00 . A A . 125 ASN HB2 1 1
7 13322 1 1 125 ASN HB3 H -18.109 20.108 5.584 1.00 . A A . 125 ASN HB3 1 1
7 13323 1 1 125 ASN HD21 H -16.130 21.233 4.183 1.00 . A A . 125 ASN HD21 1 1
7 13324 1 1 125 ASN HD22 H -16.415 22.869 3.835 1.00 . A A . 125 ASN HD22 1 1
7 13325 1 1 125 ASN N N -17.896 21.230 8.576 1.00 . A A . 125 ASN N 1 1
7 13326 1 1 125 ASN ND2 N -16.591 22.074 4.380 1.00 . A A . 125 ASN ND2 1 1
7 13327 1 1 125 ASN O O -20.897 20.326 6.958 1.00 . A A . 125 ASN O 1 1
7 13328 1 1 125 ASN OD1 O -18.011 23.180 5.615 1.00 . A A . 125 ASN OD1 1 1
7 13329 1 1 126 ARG C C -21.822 18.505 8.548 1.00 . A A . 126 ARG C 1 1
7 13330 1 1 126 ARG CA C -20.474 17.926 8.109 1.00 . A A . 126 ARG CA 1 1
7 13331 1 1 126 ARG CB C -19.917 16.990 9.182 1.00 . A A . 126 ARG CB 1 1
7 13332 1 1 126 ARG CD C -20.569 14.627 8.710 1.00 . A A . 126 ARG CD 1 1
7 13333 1 1 126 ARG CG C -19.473 15.679 8.533 1.00 . A A . 126 ARG CG 1 1
7 13334 1 1 126 ARG CZ C -20.511 12.579 10.003 1.00 . A A . 126 ARG CZ 1 1
7 13335 1 1 126 ARG H H -18.562 18.889 8.348 1.00 . A A . 126 ARG H 1 1
7 13336 1 1 126 ARG HA H -20.574 17.399 7.175 1.00 . A A . 126 ARG HA 1 1
7 13337 1 1 126 ARG HB2 H -19.071 17.458 9.663 1.00 . A A . 126 ARG HB2 1 1
7 13338 1 1 126 ARG HB3 H -20.683 16.789 9.917 1.00 . A A . 126 ARG HB3 1 1
7 13339 1 1 126 ARG HD2 H -21.314 14.974 9.412 1.00 . A A . 126 ARG HD2 1 1
7 13340 1 1 126 ARG HD3 H -21.028 14.396 7.759 1.00 . A A . 126 ARG HD3 1 1
7 13341 1 1 126 ARG HE H -18.921 13.279 9.041 1.00 . A A . 126 ARG HE 1 1
7 13342 1 1 126 ARG HG2 H -19.295 15.840 7.481 1.00 . A A . 126 ARG HG2 1 1
7 13343 1 1 126 ARG HG3 H -18.564 15.334 9.003 1.00 . A A . 126 ARG HG3 1 1
7 13344 1 1 126 ARG HH11 H -19.309 12.831 11.584 1.00 . A A . 126 ARG HH11 1 1
7 13345 1 1 126 ARG HH12 H -20.605 11.702 11.800 1.00 . A A . 126 ARG HH12 1 1
7 13346 1 1 126 ARG HH21 H -21.863 12.127 8.597 1.00 . A A . 126 ARG HH21 1 1
7 13347 1 1 126 ARG HH22 H -22.050 11.304 10.109 1.00 . A A . 126 ARG HH22 1 1
7 13348 1 1 126 ARG N N -19.465 19.016 7.989 1.00 . A A . 126 ARG N 1 1
7 13349 1 1 126 ARG NE N -19.867 13.429 9.251 1.00 . A A . 126 ARG NE 1 1
7 13350 1 1 126 ARG NH1 N -20.110 12.354 11.224 1.00 . A A . 126 ARG NH1 1 1
7 13351 1 1 126 ARG NH2 N -21.556 11.955 9.532 1.00 . A A . 126 ARG NH2 1 1
7 13352 1 1 126 ARG O O -22.867 18.077 8.101 1.00 . A A . 126 ARG O 1 1
7 13353 1 1 127 VAL C C -23.861 20.655 8.700 1.00 . A A . 127 VAL C 1 1
7 13354 1 1 127 VAL CA C -23.082 20.083 9.887 1.00 . A A . 127 VAL CA 1 1
7 13355 1 1 127 VAL CB C -22.663 21.201 10.844 1.00 . A A . 127 VAL CB 1 1
7 13356 1 1 127 VAL CG1 C -23.899 22.000 11.264 1.00 . A A . 127 VAL CG1 1 1
7 13357 1 1 127 VAL CG2 C -22.003 20.592 12.081 1.00 . A A . 127 VAL CG2 1 1
7 13358 1 1 127 VAL H H -20.949 19.806 9.767 1.00 . A A . 127 VAL H 1 1
7 13359 1 1 127 VAL HA H -23.677 19.353 10.411 1.00 . A A . 127 VAL HA 1 1
7 13360 1 1 127 VAL HB H -21.963 21.856 10.347 1.00 . A A . 127 VAL HB 1 1
7 13361 1 1 127 VAL HG11 H -24.478 22.255 10.389 1.00 . A A . 127 VAL HG11 1 1
7 13362 1 1 127 VAL HG12 H -24.501 21.406 11.935 1.00 . A A . 127 VAL HG12 1 1
7 13363 1 1 127 VAL HG13 H -23.587 22.905 11.767 1.00 . A A . 127 VAL HG13 1 1
7 13364 1 1 127 VAL HG21 H -22.612 19.781 12.453 1.00 . A A . 127 VAL HG21 1 1
7 13365 1 1 127 VAL HG22 H -21.025 20.216 11.820 1.00 . A A . 127 VAL HG22 1 1
7 13366 1 1 127 VAL HG23 H -21.906 21.348 12.847 1.00 . A A . 127 VAL HG23 1 1
7 13367 1 1 127 VAL N N -21.803 19.476 9.420 1.00 . A A . 127 VAL N 1 1
7 13368 1 1 127 VAL O O -24.858 20.107 8.275 1.00 . A A . 127 VAL O 1 1
7 13369 1 1 128 ILE C C -23.119 22.950 6.008 1.00 . A A . 128 ILE C 1 1
7 13370 1 1 128 ILE CA C -24.126 22.365 7.001 1.00 . A A . 128 ILE CA 1 1
7 13371 1 1 128 ILE CB C -24.989 23.474 7.605 1.00 . A A . 128 ILE CB 1 1
7 13372 1 1 128 ILE CD1 C -24.457 25.769 8.439 1.00 . A A . 128 ILE CD1 1 1
7 13373 1 1 128 ILE CG1 C -24.159 24.277 8.610 1.00 . A A . 128 ILE CG1 1 1
7 13374 1 1 128 ILE CG2 C -26.191 22.853 8.318 1.00 . A A . 128 ILE CG2 1 1
7 13375 1 1 128 ILE H H -22.606 22.185 8.519 1.00 . A A . 128 ILE H 1 1
7 13376 1 1 128 ILE HA H -24.753 21.633 6.518 1.00 . A A . 128 ILE HA 1 1
7 13377 1 1 128 ILE HB H -25.334 24.130 6.819 1.00 . A A . 128 ILE HB 1 1
7 13378 1 1 128 ILE HD11 H -24.372 26.036 7.396 1.00 . A A . 128 ILE HD11 1 1
7 13379 1 1 128 ILE HD12 H -25.458 25.979 8.784 1.00 . A A . 128 ILE HD12 1 1
7 13380 1 1 128 ILE HD13 H -23.748 26.345 9.016 1.00 . A A . 128 ILE HD13 1 1
7 13381 1 1 128 ILE HG12 H -24.416 23.972 9.613 1.00 . A A . 128 ILE HG12 1 1
7 13382 1 1 128 ILE HG13 H -23.108 24.097 8.436 1.00 . A A . 128 ILE HG13 1 1
7 13383 1 1 128 ILE HG21 H -25.852 22.080 8.990 1.00 . A A . 128 ILE HG21 1 1
7 13384 1 1 128 ILE HG22 H -26.711 23.616 8.880 1.00 . A A . 128 ILE HG22 1 1
7 13385 1 1 128 ILE HG23 H -26.862 22.427 7.586 1.00 . A A . 128 ILE HG23 1 1
7 13386 1 1 128 ILE N N -23.412 21.757 8.160 1.00 . A A . 128 ILE N 1 1
7 13387 1 1 128 ILE O O -21.942 22.659 6.148 1.00 . A A . 128 ILE O 1 1
7 13388 1 1 128 ILE OXT O -23.542 23.676 5.124 1.00 . A A . 128 ILE OXT 1 1
7 13389 2 2 1 ACE C C -20.034 19.194 17.268 1.00 . B A . 129 ACE C 1 1
7 13390 2 2 1 ACE CH3 C -21.278 19.377 18.139 1.00 . B A . 129 ACE CH3 1 1
7 13391 2 2 1 ACE H1 H -21.878 18.479 18.104 1.00 . B A . 129 ACE H1 1 1
7 13392 2 2 1 ACE H2 H -21.856 20.211 17.771 1.00 . B A . 129 ACE H2 1 1
7 13393 2 2 1 ACE H3 H -20.977 19.569 19.159 1.00 . B A . 129 ACE H3 1 1
7 13394 2 2 1 ACE O O -19.959 19.698 16.165 1.00 . B A . 129 ACE O 1 1
7 13395 3 3 1 FES FE1 FE -13.337 5.204 13.720 1.00 . C A . 130 FES FE1 1 1
7 13396 3 3 1 FES FE2 FE -11.653 6.192 15.530 1.00 . C A . 130 FES FE2 1 1
7 13397 3 3 1 FES S1 S -11.549 4.152 14.588 1.00 . C A . 130 FES S1 1 1
7 13398 3 3 1 FES S2 S -13.419 7.260 14.633 1.00 . C A . 130 FES S2 1 1
8 13399 1 1 1 PRO C C 1.876 8.831 30.118 1.00 . A A . 1 PRO C 1 1
8 13400 1 1 1 PRO CA C 2.888 7.722 29.819 1.00 . A A . 1 PRO CA 1 1
8 13401 1 1 1 PRO CB C 2.350 6.364 30.257 1.00 . A A . 1 PRO CB 1 1
8 13402 1 1 1 PRO CD C 4.205 6.893 31.700 1.00 . A A . 1 PRO CD 1 1
8 13403 1 1 1 PRO CG C 2.887 6.166 31.636 1.00 . A A . 1 PRO CG 1 1
8 13404 1 1 1 PRO H2 H 4.090 8.829 31.096 1.00 . A A . 1 PRO H2 1 1
8 13405 1 1 1 PRO H3 H 4.953 7.840 30.014 1.00 . A A . 1 PRO H3 1 1
8 13406 1 1 1 PRO HA H 3.132 7.702 28.768 1.00 . A A . 1 PRO HA 1 1
8 13407 1 1 1 PRO HB2 H 1.270 6.375 30.272 1.00 . A A . 1 PRO HB2 1 1
8 13408 1 1 1 PRO HB3 H 2.708 5.586 29.599 1.00 . A A . 1 PRO HB3 1 1
8 13409 1 1 1 PRO HD2 H 4.329 7.365 32.663 1.00 . A A . 1 PRO HD2 1 1
8 13410 1 1 1 PRO HD3 H 5.020 6.211 31.504 1.00 . A A . 1 PRO HD3 1 1
8 13411 1 1 1 PRO HG2 H 2.202 6.580 32.361 1.00 . A A . 1 PRO HG2 1 1
8 13412 1 1 1 PRO HG3 H 3.036 5.114 31.826 1.00 . A A . 1 PRO HG3 1 1
8 13413 1 1 1 PRO N N 4.115 7.902 30.641 1.00 . A A . 1 PRO N 1 1
8 13414 1 1 1 PRO O O 0.766 8.574 30.543 1.00 . A A . 1 PRO O 1 1
8 13415 1 1 2 THR C C 0.921 11.884 28.864 1.00 . A A . 2 THR C 1 1
8 13416 1 1 2 THR CA C 1.310 11.188 30.172 1.00 . A A . 2 THR CA 1 1
8 13417 1 1 2 THR CB C 2.090 12.142 31.078 1.00 . A A . 2 THR CB 1 1
8 13418 1 1 2 THR CG2 C 1.245 13.385 31.365 1.00 . A A . 2 THR CG2 1 1
8 13419 1 1 2 THR H H 3.149 10.247 29.558 1.00 . A A . 2 THR H 1 1
8 13420 1 1 2 THR HA H 0.431 10.830 30.685 1.00 . A A . 2 THR HA 1 1
8 13421 1 1 2 THR HB H 3.004 12.439 30.587 1.00 . A A . 2 THR HB 1 1
8 13422 1 1 2 THR HG1 H 1.579 11.157 32.677 1.00 . A A . 2 THR HG1 1 1
8 13423 1 1 2 THR HG21 H 0.894 13.804 30.433 1.00 . A A . 2 THR HG21 1 1
8 13424 1 1 2 THR HG22 H 0.400 13.111 31.978 1.00 . A A . 2 THR HG22 1 1
8 13425 1 1 2 THR HG23 H 1.846 14.116 31.885 1.00 . A A . 2 THR HG23 1 1
8 13426 1 1 2 THR N N 2.249 10.063 29.900 1.00 . A A . 2 THR N 1 1
8 13427 1 1 2 THR O O 1.763 12.368 28.134 1.00 . A A . 2 THR O 1 1
8 13428 1 1 2 THR OG1 O 2.399 11.485 32.300 1.00 . A A . 2 THR OG1 1 1
8 13429 1 1 3 VAL C C -1.652 13.823 27.627 1.00 . A A . 3 VAL C 1 1
8 13430 1 1 3 VAL CA C -0.792 12.597 27.304 1.00 . A A . 3 VAL CA 1 1
8 13431 1 1 3 VAL CB C -1.621 11.540 26.573 1.00 . A A . 3 VAL CB 1 1
8 13432 1 1 3 VAL CG1 C -2.029 12.071 25.197 1.00 . A A . 3 VAL CG1 1 1
8 13433 1 1 3 VAL CG2 C -0.789 10.268 26.400 1.00 . A A . 3 VAL CG2 1 1
8 13434 1 1 3 VAL H H -1.010 11.536 29.168 1.00 . A A . 3 VAL H 1 1
8 13435 1 1 3 VAL HA H 0.059 12.879 26.704 1.00 . A A . 3 VAL HA 1 1
8 13436 1 1 3 VAL HB H -2.507 11.315 27.148 1.00 . A A . 3 VAL HB 1 1
8 13437 1 1 3 VAL HG11 H -1.197 12.595 24.751 1.00 . A A . 3 VAL HG11 1 1
8 13438 1 1 3 VAL HG12 H -2.316 11.246 24.563 1.00 . A A . 3 VAL HG12 1 1
8 13439 1 1 3 VAL HG13 H -2.864 12.748 25.306 1.00 . A A . 3 VAL HG13 1 1
8 13440 1 1 3 VAL HG21 H -0.044 10.215 27.181 1.00 . A A . 3 VAL HG21 1 1
8 13441 1 1 3 VAL HG22 H -1.435 9.404 26.460 1.00 . A A . 3 VAL HG22 1 1
8 13442 1 1 3 VAL HG23 H -0.300 10.286 25.437 1.00 . A A . 3 VAL HG23 1 1
8 13443 1 1 3 VAL N N -0.348 11.933 28.564 1.00 . A A . 3 VAL N 1 1
8 13444 1 1 3 VAL O O -2.728 13.709 28.178 1.00 . A A . 3 VAL O 1 1
8 13445 1 1 4 GLU C C -3.038 16.437 26.494 1.00 . A A . 4 GLU C 1 1
8 13446 1 1 4 GLU CA C -1.978 16.223 27.578 1.00 . A A . 4 GLU CA 1 1
8 13447 1 1 4 GLU CB C -0.961 17.364 27.564 1.00 . A A . 4 GLU CB 1 1
8 13448 1 1 4 GLU CD C -0.111 19.199 29.031 1.00 . A A . 4 GLU CD 1 1
8 13449 1 1 4 GLU CG C -1.352 18.408 28.611 1.00 . A A . 4 GLU CG 1 1
8 13450 1 1 4 GLU H H -0.314 15.065 26.844 1.00 . A A . 4 GLU H 1 1
8 13451 1 1 4 GLU HA H -2.440 16.153 28.550 1.00 . A A . 4 GLU HA 1 1
8 13452 1 1 4 GLU HB2 H 0.020 16.975 27.791 1.00 . A A . 4 GLU HB2 1 1
8 13453 1 1 4 GLU HB3 H -0.949 17.823 26.586 1.00 . A A . 4 GLU HB3 1 1
8 13454 1 1 4 GLU HG2 H -2.084 19.082 28.192 1.00 . A A . 4 GLU HG2 1 1
8 13455 1 1 4 GLU HG3 H -1.771 17.912 29.474 1.00 . A A . 4 GLU HG3 1 1
8 13456 1 1 4 GLU N N -1.185 14.993 27.289 1.00 . A A . 4 GLU N 1 1
8 13457 1 1 4 GLU O O -2.724 16.680 25.347 1.00 . A A . 4 GLU O 1 1
8 13458 1 1 4 GLU OE1 O 0.984 18.721 28.782 1.00 . A A . 4 GLU OE1 1 1
8 13459 1 1 4 GLU OE2 O -0.276 20.268 29.596 1.00 . A A . 4 GLU OE2 1 1
8 13460 1 1 5 TYR C C -5.791 18.023 25.800 1.00 . A A . 5 TYR C 1 1
8 13461 1 1 5 TYR CA C -5.365 16.551 25.833 1.00 . A A . 5 TYR CA 1 1
8 13462 1 1 5 TYR CB C -6.521 15.659 26.291 1.00 . A A . 5 TYR CB 1 1
8 13463 1 1 5 TYR CD1 C -8.001 17.162 27.670 1.00 . A A . 5 TYR CD1 1 1
8 13464 1 1 5 TYR CD2 C -6.573 15.567 28.810 1.00 . A A . 5 TYR CD2 1 1
8 13465 1 1 5 TYR CE1 C -8.489 17.607 28.904 1.00 . A A . 5 TYR CE1 1 1
8 13466 1 1 5 TYR CE2 C -7.061 16.013 30.044 1.00 . A A . 5 TYR CE2 1 1
8 13467 1 1 5 TYR CG C -7.043 16.142 27.623 1.00 . A A . 5 TYR CG 1 1
8 13468 1 1 5 TYR CZ C -8.018 17.033 30.092 1.00 . A A . 5 TYR CZ 1 1
8 13469 1 1 5 TYR H H -4.526 16.152 27.779 1.00 . A A . 5 TYR H 1 1
8 13470 1 1 5 TYR HA H -5.023 16.237 24.859 1.00 . A A . 5 TYR HA 1 1
8 13471 1 1 5 TYR HB2 H -7.315 15.696 25.559 1.00 . A A . 5 TYR HB2 1 1
8 13472 1 1 5 TYR HB3 H -6.172 14.642 26.390 1.00 . A A . 5 TYR HB3 1 1
8 13473 1 1 5 TYR HD1 H -8.363 17.605 26.755 1.00 . A A . 5 TYR HD1 1 1
8 13474 1 1 5 TYR HD2 H -5.834 14.781 28.773 1.00 . A A . 5 TYR HD2 1 1
8 13475 1 1 5 TYR HE1 H -9.228 18.393 28.941 1.00 . A A . 5 TYR HE1 1 1
8 13476 1 1 5 TYR HE2 H -6.697 15.570 30.959 1.00 . A A . 5 TYR HE2 1 1
8 13477 1 1 5 TYR HH H -8.914 16.725 31.749 1.00 . A A . 5 TYR HH 1 1
8 13478 1 1 5 TYR N N -4.291 16.349 26.848 1.00 . A A . 5 TYR N 1 1
8 13479 1 1 5 TYR O O -5.896 18.672 26.821 1.00 . A A . 5 TYR O 1 1
8 13480 1 1 5 TYR OH O -8.500 17.471 31.308 1.00 . A A . 5 TYR OH 1 1
8 13481 1 1 6 LEU C C -7.679 20.121 23.634 1.00 . A A . 6 LEU C 1 1
8 13482 1 1 6 LEU CA C -6.442 19.985 24.529 1.00 . A A . 6 LEU CA 1 1
8 13483 1 1 6 LEU CB C -5.245 20.692 23.892 1.00 . A A . 6 LEU CB 1 1
8 13484 1 1 6 LEU CD1 C -3.797 22.727 23.970 1.00 . A A . 6 LEU CD1 1 1
8 13485 1 1 6 LEU CD2 C -6.158 22.849 24.765 1.00 . A A . 6 LEU CD2 1 1
8 13486 1 1 6 LEU CG C -4.915 21.962 24.681 1.00 . A A . 6 LEU CG 1 1
8 13487 1 1 6 LEU H H -5.935 18.013 23.819 1.00 . A A . 6 LEU H 1 1
8 13488 1 1 6 LEU HA H -6.636 20.394 25.508 1.00 . A A . 6 LEU HA 1 1
8 13489 1 1 6 LEU HB2 H -4.390 20.031 23.904 1.00 . A A . 6 LEU HB2 1 1
8 13490 1 1 6 LEU HB3 H -5.483 20.954 22.872 1.00 . A A . 6 LEU HB3 1 1
8 13491 1 1 6 LEU HD11 H -3.684 22.346 22.966 1.00 . A A . 6 LEU HD11 1 1
8 13492 1 1 6 LEU HD12 H -4.050 23.777 23.929 1.00 . A A . 6 LEU HD12 1 1
8 13493 1 1 6 LEU HD13 H -2.872 22.599 24.511 1.00 . A A . 6 LEU HD13 1 1
8 13494 1 1 6 LEU HD21 H -6.751 22.725 23.872 1.00 . A A . 6 LEU HD21 1 1
8 13495 1 1 6 LEU HD22 H -6.743 22.569 25.629 1.00 . A A . 6 LEU HD22 1 1
8 13496 1 1 6 LEU HD23 H -5.855 23.882 24.856 1.00 . A A . 6 LEU HD23 1 1
8 13497 1 1 6 LEU HG H -4.594 21.696 25.677 1.00 . A A . 6 LEU HG 1 1
8 13498 1 1 6 LEU N N -6.031 18.554 24.631 1.00 . A A . 6 LEU N 1 1
8 13499 1 1 6 LEU O O -7.685 19.691 22.498 1.00 . A A . 6 LEU O 1 1
8 13500 1 1 7 ASN C C -9.660 21.712 22.064 1.00 . A A . 7 ASN C 1 1
8 13501 1 1 7 ASN CA C -9.959 20.882 23.314 1.00 . A A . 7 ASN CA 1 1
8 13502 1 1 7 ASN CB C -10.942 21.626 24.218 1.00 . A A . 7 ASN CB 1 1
8 13503 1 1 7 ASN CG C -12.274 21.801 23.489 1.00 . A A . 7 ASN CG 1 1
8 13504 1 1 7 ASN H H -8.701 21.059 25.055 1.00 . A A . 7 ASN H 1 1
8 13505 1 1 7 ASN HA H -10.363 19.922 23.043 1.00 . A A . 7 ASN HA 1 1
8 13506 1 1 7 ASN HB2 H -11.098 21.058 25.121 1.00 . A A . 7 ASN HB2 1 1
8 13507 1 1 7 ASN HB3 H -10.537 22.595 24.469 1.00 . A A . 7 ASN HB3 1 1
8 13508 1 1 7 ASN HD21 H -12.738 23.477 24.448 1.00 . A A . 7 ASN HD21 1 1
8 13509 1 1 7 ASN HD22 H -13.884 22.950 23.312 1.00 . A A . 7 ASN HD22 1 1
8 13510 1 1 7 ASN N N -8.726 20.718 24.136 1.00 . A A . 7 ASN N 1 1
8 13511 1 1 7 ASN ND2 N -13.028 22.828 23.773 1.00 . A A . 7 ASN ND2 1 1
8 13512 1 1 7 ASN O O -9.154 22.813 22.144 1.00 . A A . 7 ASN O 1 1
8 13513 1 1 7 ASN OD1 O -12.635 20.997 22.653 1.00 . A A . 7 ASN OD1 1 1
8 13514 1 1 8 TYR C C -10.517 23.271 19.685 1.00 . A A . 8 TYR C 1 1
8 13515 1 1 8 TYR CA C -9.719 21.966 19.659 1.00 . A A . 8 TYR CA 1 1
8 13516 1 1 8 TYR CB C -10.203 21.062 18.526 1.00 . A A . 8 TYR CB 1 1
8 13517 1 1 8 TYR CD1 C -10.926 22.698 16.749 1.00 . A A . 8 TYR CD1 1 1
8 13518 1 1 8 TYR CD2 C -8.863 21.464 16.431 1.00 . A A . 8 TYR CD2 1 1
8 13519 1 1 8 TYR CE1 C -10.730 23.342 15.522 1.00 . A A . 8 TYR CE1 1 1
8 13520 1 1 8 TYR CE2 C -8.666 22.109 15.204 1.00 . A A . 8 TYR CE2 1 1
8 13521 1 1 8 TYR CG C -9.992 21.758 17.203 1.00 . A A . 8 TYR CG 1 1
8 13522 1 1 8 TYR CZ C -9.601 23.048 14.749 1.00 . A A . 8 TYR CZ 1 1
8 13523 1 1 8 TYR H H -10.392 20.310 20.862 1.00 . A A . 8 TYR H 1 1
8 13524 1 1 8 TYR HA H -8.665 22.168 19.550 1.00 . A A . 8 TYR HA 1 1
8 13525 1 1 8 TYR HB2 H -9.645 20.138 18.539 1.00 . A A . 8 TYR HB2 1 1
8 13526 1 1 8 TYR HB3 H -11.254 20.850 18.658 1.00 . A A . 8 TYR HB3 1 1
8 13527 1 1 8 TYR HD1 H -11.797 22.924 17.346 1.00 . A A . 8 TYR HD1 1 1
8 13528 1 1 8 TYR HD2 H -8.142 20.740 16.781 1.00 . A A . 8 TYR HD2 1 1
8 13529 1 1 8 TYR HE1 H -11.451 24.067 15.172 1.00 . A A . 8 TYR HE1 1 1
8 13530 1 1 8 TYR HE2 H -7.795 21.882 14.608 1.00 . A A . 8 TYR HE2 1 1
8 13531 1 1 8 TYR HH H -8.539 24.091 13.554 1.00 . A A . 8 TYR HH 1 1
8 13532 1 1 8 TYR N N -9.978 21.197 20.907 1.00 . A A . 8 TYR N 1 1
8 13533 1 1 8 TYR O O -10.082 24.288 19.183 1.00 . A A . 8 TYR O 1 1
8 13534 1 1 8 TYR OH O -9.407 23.682 13.539 1.00 . A A . 8 TYR OH 1 1
8 13535 1 1 9 GLU C C -11.782 25.545 21.177 1.00 . A A . 9 GLU C 1 1
8 13536 1 1 9 GLU CA C -12.507 24.487 20.344 1.00 . A A . 9 GLU CA 1 1
8 13537 1 1 9 GLU CB C -13.807 24.059 21.026 1.00 . A A . 9 GLU CB 1 1
8 13538 1 1 9 GLU CD C -15.669 25.725 21.025 1.00 . A A . 9 GLU CD 1 1
8 13539 1 1 9 GLU CG C -15.000 24.600 20.235 1.00 . A A . 9 GLU CG 1 1
8 13540 1 1 9 GLU H H -12.010 22.418 20.678 1.00 . A A . 9 GLU H 1 1
8 13541 1 1 9 GLU HA H -12.713 24.859 19.352 1.00 . A A . 9 GLU HA 1 1
8 13542 1 1 9 GLU HB2 H -13.857 22.981 21.060 1.00 . A A . 9 GLU HB2 1 1
8 13543 1 1 9 GLU HB3 H -13.834 24.454 22.031 1.00 . A A . 9 GLU HB3 1 1
8 13544 1 1 9 GLU HG2 H -14.658 24.981 19.283 1.00 . A A . 9 GLU HG2 1 1
8 13545 1 1 9 GLU HG3 H -15.712 23.804 20.068 1.00 . A A . 9 GLU HG3 1 1
8 13546 1 1 9 GLU N N -11.682 23.248 20.276 1.00 . A A . 9 GLU N 1 1
8 13547 1 1 9 GLU O O -11.870 26.727 20.913 1.00 . A A . 9 GLU O 1 1
8 13548 1 1 9 GLU OE1 O -14.994 26.698 21.319 1.00 . A A . 9 GLU OE1 1 1
8 13549 1 1 9 GLU OE2 O -16.845 25.596 21.324 1.00 . A A . 9 GLU OE2 1 1
8 13550 1 1 10 THR C C -9.272 26.834 22.188 1.00 . A A . 10 THR C 1 1
8 13551 1 1 10 THR CA C -10.322 26.105 23.029 1.00 . A A . 10 THR CA 1 1
8 13552 1 1 10 THR CB C -9.649 25.261 24.114 1.00 . A A . 10 THR CB 1 1
8 13553 1 1 10 THR CG2 C -8.594 26.101 24.834 1.00 . A A . 10 THR CG2 1 1
8 13554 1 1 10 THR H H -10.999 24.167 22.374 1.00 . A A . 10 THR H 1 1
8 13555 1 1 10 THR HA H -11.004 26.809 23.478 1.00 . A A . 10 THR HA 1 1
8 13556 1 1 10 THR HB H -9.173 24.406 23.660 1.00 . A A . 10 THR HB 1 1
8 13557 1 1 10 THR HG1 H -10.193 24.687 25.890 1.00 . A A . 10 THR HG1 1 1
8 13558 1 1 10 THR HG21 H -7.920 26.534 24.108 1.00 . A A . 10 THR HG21 1 1
8 13559 1 1 10 THR HG22 H -9.079 26.889 25.390 1.00 . A A . 10 THR HG22 1 1
8 13560 1 1 10 THR HG23 H -8.036 25.472 25.513 1.00 . A A . 10 THR HG23 1 1
8 13561 1 1 10 THR N N -11.060 25.126 22.181 1.00 . A A . 10 THR N 1 1
8 13562 1 1 10 THR O O -8.915 27.963 22.463 1.00 . A A . 10 THR O 1 1
8 13563 1 1 10 THR OG1 O -10.629 24.824 25.045 1.00 . A A . 10 THR OG1 1 1
8 13564 1 1 11 LEU C C -8.400 27.959 19.468 1.00 . A A . 11 LEU C 1 1
8 13565 1 1 11 LEU CA C -7.753 26.851 20.301 1.00 . A A . 11 LEU CA 1 1
8 13566 1 1 11 LEU CB C -7.228 25.734 19.397 1.00 . A A . 11 LEU CB 1 1
8 13567 1 1 11 LEU CD1 C -5.642 27.461 18.526 1.00 . A A . 11 LEU CD1 1 1
8 13568 1 1 11 LEU CD2 C -4.885 25.827 20.259 1.00 . A A . 11 LEU CD2 1 1
8 13569 1 1 11 LEU CG C -5.770 26.020 19.027 1.00 . A A . 11 LEU CG 1 1
8 13570 1 1 11 LEU H H -9.081 25.287 20.960 1.00 . A A . 11 LEU H 1 1
8 13571 1 1 11 LEU HA H -6.949 27.247 20.902 1.00 . A A . 11 LEU HA 1 1
8 13572 1 1 11 LEU HB2 H -7.288 24.791 19.917 1.00 . A A . 11 LEU HB2 1 1
8 13573 1 1 11 LEU HB3 H -7.826 25.689 18.498 1.00 . A A . 11 LEU HB3 1 1
8 13574 1 1 11 LEU HD11 H -6.024 28.137 19.275 1.00 . A A . 11 LEU HD11 1 1
8 13575 1 1 11 LEU HD12 H -4.602 27.684 18.336 1.00 . A A . 11 LEU HD12 1 1
8 13576 1 1 11 LEU HD13 H -6.209 27.576 17.614 1.00 . A A . 11 LEU HD13 1 1
8 13577 1 1 11 LEU HD21 H -5.343 25.108 20.922 1.00 . A A . 11 LEU HD21 1 1
8 13578 1 1 11 LEU HD22 H -3.914 25.468 19.952 1.00 . A A . 11 LEU HD22 1 1
8 13579 1 1 11 LEU HD23 H -4.774 26.770 20.773 1.00 . A A . 11 LEU HD23 1 1
8 13580 1 1 11 LEU HG H -5.458 25.339 18.248 1.00 . A A . 11 LEU HG 1 1
8 13581 1 1 11 LEU N N -8.776 26.197 21.164 1.00 . A A . 11 LEU N 1 1
8 13582 1 1 11 LEU O O -7.907 29.067 19.401 1.00 . A A . 11 LEU O 1 1
8 13583 1 1 12 ASP C C -10.957 29.673 18.912 1.00 . A A . 12 ASP C 1 1
8 13584 1 1 12 ASP CA C -10.186 28.707 18.010 1.00 . A A . 12 ASP CA 1 1
8 13585 1 1 12 ASP CB C -11.147 27.932 17.109 1.00 . A A . 12 ASP CB 1 1
8 13586 1 1 12 ASP CG C -10.348 27.026 16.169 1.00 . A A . 12 ASP CG 1 1
8 13587 1 1 12 ASP H H -9.887 26.770 18.905 1.00 . A A . 12 ASP H 1 1
8 13588 1 1 12 ASP HA H -9.467 29.241 17.410 1.00 . A A . 12 ASP HA 1 1
8 13589 1 1 12 ASP HB2 H -11.804 27.329 17.717 1.00 . A A . 12 ASP HB2 1 1
8 13590 1 1 12 ASP HB3 H -11.733 28.627 16.526 1.00 . A A . 12 ASP HB3 1 1
8 13591 1 1 12 ASP N N -9.505 27.669 18.836 1.00 . A A . 12 ASP N 1 1
8 13592 1 1 12 ASP O O -10.886 30.875 18.755 1.00 . A A . 12 ASP O 1 1
8 13593 1 1 12 ASP OD1 O -9.168 27.278 15.996 1.00 . A A . 12 ASP OD1 1 1
8 13594 1 1 12 ASP OD2 O -10.932 26.094 15.638 1.00 . A A . 12 ASP OD2 1 1
8 13595 1 1 13 ASP C C -11.539 31.070 21.423 1.00 . A A . 13 ASP C 1 1
8 13596 1 1 13 ASP CA C -12.470 30.045 20.769 1.00 . A A . 13 ASP CA 1 1
8 13597 1 1 13 ASP CB C -13.061 29.109 21.822 1.00 . A A . 13 ASP CB 1 1
8 13598 1 1 13 ASP CG C -13.999 29.899 22.738 1.00 . A A . 13 ASP CG 1 1
8 13599 1 1 13 ASP H H -11.739 28.183 19.966 1.00 . A A . 13 ASP H 1 1
8 13600 1 1 13 ASP HA H -13.261 30.542 20.230 1.00 . A A . 13 ASP HA 1 1
8 13601 1 1 13 ASP HB2 H -13.614 28.320 21.334 1.00 . A A . 13 ASP HB2 1 1
8 13602 1 1 13 ASP HB3 H -12.263 28.679 22.410 1.00 . A A . 13 ASP HB3 1 1
8 13603 1 1 13 ASP N N -11.695 29.156 19.856 1.00 . A A . 13 ASP N 1 1
8 13604 1 1 13 ASP O O -11.727 32.264 21.294 1.00 . A A . 13 ASP O 1 1
8 13605 1 1 13 ASP OD1 O -14.744 30.718 22.225 1.00 . A A . 13 ASP OD1 1 1
8 13606 1 1 13 ASP OD2 O -13.957 29.671 23.935 1.00 . A A . 13 ASP OD2 1 1
8 13607 1 1 14 GLN C C -8.809 32.345 21.732 1.00 . A A . 14 GLN C 1 1
8 13608 1 1 14 GLN CA C -9.598 31.563 22.786 1.00 . A A . 14 GLN CA 1 1
8 13609 1 1 14 GLN CB C -8.662 30.683 23.614 1.00 . A A . 14 GLN CB 1 1
8 13610 1 1 14 GLN CD C -9.616 30.819 25.918 1.00 . A A . 14 GLN CD 1 1
8 13611 1 1 14 GLN CG C -9.471 29.937 24.676 1.00 . A A . 14 GLN CG 1 1
8 13612 1 1 14 GLN H H -10.404 29.648 22.217 1.00 . A A . 14 GLN H 1 1
8 13613 1 1 14 GLN HA H -10.136 32.238 23.432 1.00 . A A . 14 GLN HA 1 1
8 13614 1 1 14 GLN HB2 H -8.172 29.969 22.967 1.00 . A A . 14 GLN HB2 1 1
8 13615 1 1 14 GLN HB3 H -7.918 31.301 24.095 1.00 . A A . 14 GLN HB3 1 1
8 13616 1 1 14 GLN HE21 H -8.744 29.505 27.126 1.00 . A A . 14 GLN HE21 1 1
8 13617 1 1 14 GLN HE22 H -9.256 30.943 27.868 1.00 . A A . 14 GLN HE22 1 1
8 13618 1 1 14 GLN HG2 H -10.450 29.703 24.286 1.00 . A A . 14 GLN HG2 1 1
8 13619 1 1 14 GLN HG3 H -8.961 29.023 24.941 1.00 . A A . 14 GLN HG3 1 1
8 13620 1 1 14 GLN N N -10.538 30.614 22.125 1.00 . A A . 14 GLN N 1 1
8 13621 1 1 14 GLN NE2 N -9.168 30.386 27.066 1.00 . A A . 14 GLN NE2 1 1
8 13622 1 1 14 GLN O O -8.120 33.298 22.038 1.00 . A A . 14 GLN O 1 1
8 13623 1 1 14 GLN OE1 O -10.140 31.912 25.844 1.00 . A A . 14 GLN OE1 1 1
8 13624 1 1 15 GLY C C -6.657 32.518 19.649 1.00 . A A . 15 GLY C 1 1
8 13625 1 1 15 GLY CA C -8.162 32.669 19.420 1.00 . A A . 15 GLY CA 1 1
8 13626 1 1 15 GLY H H -9.466 31.179 20.266 1.00 . A A . 15 GLY H 1 1
8 13627 1 1 15 GLY HA2 H -8.426 33.716 19.440 1.00 . A A . 15 GLY HA2 1 1
8 13628 1 1 15 GLY HA3 H -8.424 32.252 18.458 1.00 . A A . 15 GLY HA3 1 1
8 13629 1 1 15 GLY N N -8.905 31.949 20.492 1.00 . A A . 15 GLY N 1 1
8 13630 1 1 15 GLY O O -5.894 33.443 19.453 1.00 . A A . 15 GLY O 1 1
8 13631 1 1 16 TRP C C -4.129 30.436 19.107 1.00 . A A . 16 TRP C 1 1
8 13632 1 1 16 TRP CA C -4.765 31.153 20.302 1.00 . A A . 16 TRP CA 1 1
8 13633 1 1 16 TRP CB C -4.690 30.278 21.554 1.00 . A A . 16 TRP CB 1 1
8 13634 1 1 16 TRP CD1 C -3.388 32.130 22.677 1.00 . A A . 16 TRP CD1 1 1
8 13635 1 1 16 TRP CD2 C -4.728 31.027 24.107 1.00 . A A . 16 TRP CD2 1 1
8 13636 1 1 16 TRP CE2 C -4.066 32.027 24.860 1.00 . A A . 16 TRP CE2 1 1
8 13637 1 1 16 TRP CE3 C -5.637 30.187 24.776 1.00 . A A . 16 TRP CE3 1 1
8 13638 1 1 16 TRP CG C -4.280 31.114 22.724 1.00 . A A . 16 TRP CG 1 1
8 13639 1 1 16 TRP CH2 C -5.202 31.342 26.876 1.00 . A A . 16 TRP CH2 1 1
8 13640 1 1 16 TRP CZ2 C -4.296 32.186 26.227 1.00 . A A . 16 TRP CZ2 1 1
8 13641 1 1 16 TRP CZ3 C -5.871 30.345 26.153 1.00 . A A . 16 TRP CZ3 1 1
8 13642 1 1 16 TRP H H -6.854 30.625 20.213 1.00 . A A . 16 TRP H 1 1
8 13643 1 1 16 TRP HA H -4.275 32.097 20.481 1.00 . A A . 16 TRP HA 1 1
8 13644 1 1 16 TRP HB2 H -5.659 29.842 21.746 1.00 . A A . 16 TRP HB2 1 1
8 13645 1 1 16 TRP HB3 H -3.966 29.492 21.402 1.00 . A A . 16 TRP HB3 1 1
8 13646 1 1 16 TRP HD1 H -2.860 32.464 21.795 1.00 . A A . 16 TRP HD1 1 1
8 13647 1 1 16 TRP HE1 H -2.675 33.422 24.181 1.00 . A A . 16 TRP HE1 1 1
8 13648 1 1 16 TRP HE3 H -6.157 29.415 24.228 1.00 . A A . 16 TRP HE3 1 1
8 13649 1 1 16 TRP HH2 H -5.387 31.459 27.933 1.00 . A A . 16 TRP HH2 1 1
8 13650 1 1 16 TRP HZ2 H -3.778 32.957 26.779 1.00 . A A . 16 TRP HZ2 1 1
8 13651 1 1 16 TRP HZ3 H -6.570 29.695 26.656 1.00 . A A . 16 TRP HZ3 1 1
8 13652 1 1 16 TRP N N -6.223 31.359 20.062 1.00 . A A . 16 TRP N 1 1
8 13653 1 1 16 TRP NE1 N -3.259 32.673 23.943 1.00 . A A . 16 TRP NE1 1 1
8 13654 1 1 16 TRP O O -4.794 30.099 18.148 1.00 . A A . 16 TRP O 1 1
8 13655 1 1 17 ASP C C -2.165 27.996 18.259 1.00 . A A . 17 ASP C 1 1
8 13656 1 1 17 ASP CA C -2.170 29.509 18.023 1.00 . A A . 17 ASP CA 1 1
8 13657 1 1 17 ASP CB C -0.742 30.055 18.019 1.00 . A A . 17 ASP CB 1 1
8 13658 1 1 17 ASP CG C -0.762 31.534 17.632 1.00 . A A . 17 ASP CG 1 1
8 13659 1 1 17 ASP H H -2.326 30.483 19.939 1.00 . A A . 17 ASP H 1 1
8 13660 1 1 17 ASP HA H -2.658 29.745 17.091 1.00 . A A . 17 ASP HA 1 1
8 13661 1 1 17 ASP HB2 H -0.313 29.946 19.005 1.00 . A A . 17 ASP HB2 1 1
8 13662 1 1 17 ASP HB3 H -0.148 29.504 17.305 1.00 . A A . 17 ASP HB3 1 1
8 13663 1 1 17 ASP N N -2.845 30.203 19.157 1.00 . A A . 17 ASP N 1 1
8 13664 1 1 17 ASP O O -2.680 27.510 19.248 1.00 . A A . 17 ASP O 1 1
8 13665 1 1 17 ASP OD1 O -1.783 32.168 17.842 1.00 . A A . 17 ASP OD1 1 1
8 13666 1 1 17 ASP OD2 O 0.244 32.009 17.133 1.00 . A A . 17 ASP OD2 1 1
8 13667 1 1 18 MET C C -0.499 25.381 18.577 1.00 . A A . 18 MET C 1 1
8 13668 1 1 18 MET CA C -1.551 25.766 17.535 1.00 . A A . 18 MET CA 1 1
8 13669 1 1 18 MET CB C -1.169 25.215 16.161 1.00 . A A . 18 MET CB 1 1
8 13670 1 1 18 MET CE C -3.016 23.549 13.144 1.00 . A A . 18 MET CE 1 1
8 13671 1 1 18 MET CG C -2.421 25.107 15.287 1.00 . A A . 18 MET CG 1 1
8 13672 1 1 18 MET H H -1.179 27.657 16.570 1.00 . A A . 18 MET H 1 1
8 13673 1 1 18 MET HA H -2.523 25.396 17.823 1.00 . A A . 18 MET HA 1 1
8 13674 1 1 18 MET HB2 H -0.459 25.879 15.691 1.00 . A A . 18 MET HB2 1 1
8 13675 1 1 18 MET HB3 H -0.726 24.236 16.276 1.00 . A A . 18 MET HB3 1 1
8 13676 1 1 18 MET HE1 H -2.819 22.730 13.823 1.00 . A A . 18 MET HE1 1 1
8 13677 1 1 18 MET HE2 H -4.046 23.853 13.239 1.00 . A A . 18 MET HE2 1 1
8 13678 1 1 18 MET HE3 H -2.827 23.235 12.127 1.00 . A A . 18 MET HE3 1 1
8 13679 1 1 18 MET HG2 H -2.994 24.241 15.584 1.00 . A A . 18 MET HG2 1 1
8 13680 1 1 18 MET HG3 H -3.022 25.995 15.409 1.00 . A A . 18 MET HG3 1 1
8 13681 1 1 18 MET N N -1.589 27.247 17.360 1.00 . A A . 18 MET N 1 1
8 13682 1 1 18 MET O O -0.771 24.649 19.508 1.00 . A A . 18 MET O 1 1
8 13683 1 1 18 MET SD S -1.933 24.941 13.551 1.00 . A A . 18 MET SD 1 1
8 13684 1 1 19 ASP C C 2.626 26.761 19.716 1.00 . A A . 19 ASP C 1 1
8 13685 1 1 19 ASP CA C 1.771 25.527 19.413 1.00 . A A . 19 ASP CA 1 1
8 13686 1 1 19 ASP CB C 2.610 24.448 18.727 1.00 . A A . 19 ASP CB 1 1
8 13687 1 1 19 ASP CG C 2.671 23.207 19.620 1.00 . A A . 19 ASP CG 1 1
8 13688 1 1 19 ASP H H 0.904 26.457 17.672 1.00 . A A . 19 ASP H 1 1
8 13689 1 1 19 ASP HA H 1.337 25.136 20.320 1.00 . A A . 19 ASP HA 1 1
8 13690 1 1 19 ASP HB2 H 2.157 24.189 17.781 1.00 . A A . 19 ASP HB2 1 1
8 13691 1 1 19 ASP HB3 H 3.608 24.821 18.558 1.00 . A A . 19 ASP HB3 1 1
8 13692 1 1 19 ASP N N 0.703 25.868 18.430 1.00 . A A . 19 ASP N 1 1
8 13693 1 1 19 ASP O O 3.635 26.679 20.388 1.00 . A A . 19 ASP O 1 1
8 13694 1 1 19 ASP OD1 O 2.575 23.363 20.825 1.00 . A A . 19 ASP OD1 1 1
8 13695 1 1 19 ASP OD2 O 2.814 22.121 19.081 1.00 . A A . 19 ASP OD2 1 1
8 13696 1 1 20 ASP C C 2.938 29.514 20.972 1.00 . A A . 20 ASP C 1 1
8 13697 1 1 20 ASP CA C 3.019 29.143 19.490 1.00 . A A . 20 ASP CA 1 1
8 13698 1 1 20 ASP CB C 2.358 30.222 18.631 1.00 . A A . 20 ASP CB 1 1
8 13699 1 1 20 ASP CG C 3.382 31.309 18.301 1.00 . A A . 20 ASP CG 1 1
8 13700 1 1 20 ASP H H 1.411 27.950 18.690 1.00 . A A . 20 ASP H 1 1
8 13701 1 1 20 ASP HA H 4.045 29.007 19.189 1.00 . A A . 20 ASP HA 1 1
8 13702 1 1 20 ASP HB2 H 1.994 29.781 17.716 1.00 . A A . 20 ASP HB2 1 1
8 13703 1 1 20 ASP HB3 H 1.534 30.658 19.175 1.00 . A A . 20 ASP HB3 1 1
8 13704 1 1 20 ASP N N 2.229 27.905 19.228 1.00 . A A . 20 ASP N 1 1
8 13705 1 1 20 ASP O O 3.941 29.677 21.638 1.00 . A A . 20 ASP O 1 1
8 13706 1 1 20 ASP OD1 O 4.093 31.720 19.204 1.00 . A A . 20 ASP OD1 1 1
8 13707 1 1 20 ASP OD2 O 3.440 31.711 17.151 1.00 . A A . 20 ASP OD2 1 1
8 13708 1 1 21 ASP C C 1.815 28.780 23.812 1.00 . A A . 21 ASP C 1 1
8 13709 1 1 21 ASP CA C 1.602 30.013 22.931 1.00 . A A . 21 ASP CA 1 1
8 13710 1 1 21 ASP CB C 0.168 30.525 23.067 1.00 . A A . 21 ASP CB 1 1
8 13711 1 1 21 ASP CG C 0.033 31.324 24.363 1.00 . A A . 21 ASP CG 1 1
8 13712 1 1 21 ASP H H 0.953 29.514 20.938 1.00 . A A . 21 ASP H 1 1
8 13713 1 1 21 ASP HA H 2.298 30.791 23.198 1.00 . A A . 21 ASP HA 1 1
8 13714 1 1 21 ASP HB2 H -0.068 31.160 22.225 1.00 . A A . 21 ASP HB2 1 1
8 13715 1 1 21 ASP HB3 H -0.513 29.687 23.086 1.00 . A A . 21 ASP HB3 1 1
8 13716 1 1 21 ASP N N 1.749 29.651 21.492 1.00 . A A . 21 ASP N 1 1
8 13717 1 1 21 ASP O O 1.805 28.862 25.023 1.00 . A A . 21 ASP O 1 1
8 13718 1 1 21 ASP OD1 O 1.017 31.429 25.076 1.00 . A A . 21 ASP OD1 1 1
8 13719 1 1 21 ASP OD2 O -1.052 31.819 24.620 1.00 . A A . 21 ASP OD2 1 1
8 13720 1 1 22 ASP C C 1.129 26.277 25.082 1.00 . A A . 22 ASP C 1 1
8 13721 1 1 22 ASP CA C 2.221 26.403 24.017 1.00 . A A . 22 ASP CA 1 1
8 13722 1 1 22 ASP CB C 3.594 26.581 24.666 1.00 . A A . 22 ASP CB 1 1
8 13723 1 1 22 ASP CG C 4.649 26.783 23.577 1.00 . A A . 22 ASP CG 1 1
8 13724 1 1 22 ASP H H 2.014 27.593 22.233 1.00 . A A . 22 ASP H 1 1
8 13725 1 1 22 ASP HA H 2.224 25.535 23.377 1.00 . A A . 22 ASP HA 1 1
8 13726 1 1 22 ASP HB2 H 3.576 27.444 25.315 1.00 . A A . 22 ASP HB2 1 1
8 13727 1 1 22 ASP HB3 H 3.836 25.700 25.243 1.00 . A A . 22 ASP HB3 1 1
8 13728 1 1 22 ASP N N 2.009 27.639 23.212 1.00 . A A . 22 ASP N 1 1
8 13729 1 1 22 ASP O O 1.404 26.092 26.250 1.00 . A A . 22 ASP O 1 1
8 13730 1 1 22 ASP OD1 O 4.513 27.727 22.816 1.00 . A A . 22 ASP OD1 1 1
8 13731 1 1 22 ASP OD2 O 5.574 25.990 23.521 1.00 . A A . 22 ASP OD2 1 1
8 13732 1 1 23 LEU C C -0.995 25.057 26.581 1.00 . A A . 23 LEU C 1 1
8 13733 1 1 23 LEU CA C -1.223 26.263 25.665 1.00 . A A . 23 LEU CA 1 1
8 13734 1 1 23 LEU CB C -2.482 26.058 24.821 1.00 . A A . 23 LEU CB 1 1
8 13735 1 1 23 LEU CD1 C -4.055 27.191 23.244 1.00 . A A . 23 LEU CD1 1 1
8 13736 1 1 23 LEU CD2 C -2.459 28.549 24.604 1.00 . A A . 23 LEU CD2 1 1
8 13737 1 1 23 LEU CG C -2.651 27.231 23.852 1.00 . A A . 23 LEU CG 1 1
8 13738 1 1 23 LEU H H -0.302 26.525 23.733 1.00 . A A . 23 LEU H 1 1
8 13739 1 1 23 LEU HA H -1.310 27.167 26.246 1.00 . A A . 23 LEU HA 1 1
8 13740 1 1 23 LEU HB2 H -2.395 25.139 24.262 1.00 . A A . 23 LEU HB2 1 1
8 13741 1 1 23 LEU HB3 H -3.344 26.004 25.470 1.00 . A A . 23 LEU HB3 1 1
8 13742 1 1 23 LEU HD11 H -4.789 27.198 24.036 1.00 . A A . 23 LEU HD11 1 1
8 13743 1 1 23 LEU HD12 H -4.199 28.055 22.613 1.00 . A A . 23 LEU HD12 1 1
8 13744 1 1 23 LEU HD13 H -4.167 26.292 22.656 1.00 . A A . 23 LEU HD13 1 1
8 13745 1 1 23 LEU HD21 H -3.191 28.622 25.395 1.00 . A A . 23 LEU HD21 1 1
8 13746 1 1 23 LEU HD22 H -1.465 28.580 25.028 1.00 . A A . 23 LEU HD22 1 1
8 13747 1 1 23 LEU HD23 H -2.584 29.375 23.920 1.00 . A A . 23 LEU HD23 1 1
8 13748 1 1 23 LEU HG H -1.916 27.156 23.063 1.00 . A A . 23 LEU HG 1 1
8 13749 1 1 23 LEU N N -0.107 26.377 24.681 1.00 . A A . 23 LEU N 1 1
8 13750 1 1 23 LEU O O -1.217 25.118 27.773 1.00 . A A . 23 LEU O 1 1
8 13751 1 1 24 PHE C C 0.504 23.131 28.102 1.00 . A A . 24 PHE C 1 1
8 13752 1 1 24 PHE CA C -0.304 22.750 26.863 1.00 . A A . 24 PHE CA 1 1
8 13753 1 1 24 PHE CB C 0.502 21.808 25.966 1.00 . A A . 24 PHE CB 1 1
8 13754 1 1 24 PHE CD1 C -1.236 20.095 25.330 1.00 . A A . 24 PHE CD1 1 1
8 13755 1 1 24 PHE CD2 C -0.447 21.639 23.635 1.00 . A A . 24 PHE CD2 1 1
8 13756 1 1 24 PHE CE1 C -2.086 19.499 24.391 1.00 . A A . 24 PHE CE1 1 1
8 13757 1 1 24 PHE CE2 C -1.297 21.043 22.695 1.00 . A A . 24 PHE CE2 1 1
8 13758 1 1 24 PHE CG C -0.417 21.165 24.953 1.00 . A A . 24 PHE CG 1 1
8 13759 1 1 24 PHE CZ C -2.117 19.973 23.074 1.00 . A A . 24 PHE CZ 1 1
8 13760 1 1 24 PHE H H -0.373 23.936 25.068 1.00 . A A . 24 PHE H 1 1
8 13761 1 1 24 PHE HA H -1.236 22.288 27.144 1.00 . A A . 24 PHE HA 1 1
8 13762 1 1 24 PHE HB2 H 1.268 22.369 25.452 1.00 . A A . 24 PHE HB2 1 1
8 13763 1 1 24 PHE HB3 H 0.961 21.041 26.572 1.00 . A A . 24 PHE HB3 1 1
8 13764 1 1 24 PHE HD1 H -1.212 19.729 26.346 1.00 . A A . 24 PHE HD1 1 1
8 13765 1 1 24 PHE HD2 H 0.185 22.466 23.343 1.00 . A A . 24 PHE HD2 1 1
8 13766 1 1 24 PHE HE1 H -2.718 18.673 24.682 1.00 . A A . 24 PHE HE1 1 1
8 13767 1 1 24 PHE HE2 H -1.321 21.408 21.680 1.00 . A A . 24 PHE HE2 1 1
8 13768 1 1 24 PHE HZ H -2.772 19.512 22.349 1.00 . A A . 24 PHE HZ 1 1
8 13769 1 1 24 PHE N N -0.550 23.961 26.029 1.00 . A A . 24 PHE N 1 1
8 13770 1 1 24 PHE O O 0.470 22.459 29.114 1.00 . A A . 24 PHE O 1 1
8 13771 1 1 25 GLU C C 1.469 25.940 29.784 1.00 . A A . 25 GLU C 1 1
8 13772 1 1 25 GLU CA C 2.043 24.649 29.197 1.00 . A A . 25 GLU CA 1 1
8 13773 1 1 25 GLU CB C 3.445 24.888 28.639 1.00 . A A . 25 GLU CB 1 1
8 13774 1 1 25 GLU CD C 4.663 24.216 30.715 1.00 . A A . 25 GLU CD 1 1
8 13775 1 1 25 GLU CG C 4.415 23.871 29.245 1.00 . A A . 25 GLU CG 1 1
8 13776 1 1 25 GLU H H 1.237 24.736 27.197 1.00 . A A . 25 GLU H 1 1
8 13777 1 1 25 GLU HA H 2.071 23.874 29.948 1.00 . A A . 25 GLU HA 1 1
8 13778 1 1 25 GLU HB2 H 3.430 24.774 27.566 1.00 . A A . 25 GLU HB2 1 1
8 13779 1 1 25 GLU HB3 H 3.768 25.888 28.891 1.00 . A A . 25 GLU HB3 1 1
8 13780 1 1 25 GLU HG2 H 3.990 22.881 29.175 1.00 . A A . 25 GLU HG2 1 1
8 13781 1 1 25 GLU HG3 H 5.352 23.902 28.707 1.00 . A A . 25 GLU HG3 1 1
8 13782 1 1 25 GLU N N 1.229 24.212 28.026 1.00 . A A . 25 GLU N 1 1
8 13783 1 1 25 GLU O O 1.365 26.098 30.984 1.00 . A A . 25 GLU O 1 1
8 13784 1 1 25 GLU OE1 O 4.609 25.389 31.046 1.00 . A A . 25 GLU OE1 1 1
8 13785 1 1 25 GLU OE2 O 4.902 23.301 31.486 1.00 . A A . 25 GLU OE2 1 1
8 13786 1 1 26 LYS C C -0.948 27.953 29.832 1.00 . A A . 26 LYS C 1 1
8 13787 1 1 26 LYS CA C 0.522 28.146 29.455 1.00 . A A . 26 LYS CA 1 1
8 13788 1 1 26 LYS CB C 0.656 29.133 28.294 1.00 . A A . 26 LYS CB 1 1
8 13789 1 1 26 LYS CD C 3.018 29.751 28.825 1.00 . A A . 26 LYS CD 1 1
8 13790 1 1 26 LYS CE C 3.981 30.730 28.150 1.00 . A A . 26 LYS CE 1 1
8 13791 1 1 26 LYS CG C 1.587 30.277 28.701 1.00 . A A . 26 LYS CG 1 1
8 13792 1 1 26 LYS H H 1.182 26.721 27.980 1.00 . A A . 26 LYS H 1 1
8 13793 1 1 26 LYS HA H 1.083 28.496 30.305 1.00 . A A . 26 LYS HA 1 1
8 13794 1 1 26 LYS HB2 H 1.066 28.623 27.435 1.00 . A A . 26 LYS HB2 1 1
8 13795 1 1 26 LYS HB3 H -0.317 29.531 28.047 1.00 . A A . 26 LYS HB3 1 1
8 13796 1 1 26 LYS HD2 H 3.276 29.654 29.869 1.00 . A A . 26 LYS HD2 1 1
8 13797 1 1 26 LYS HD3 H 3.091 28.787 28.345 1.00 . A A . 26 LYS HD3 1 1
8 13798 1 1 26 LYS HE2 H 3.602 31.739 28.222 1.00 . A A . 26 LYS HE2 1 1
8 13799 1 1 26 LYS HE3 H 4.961 30.664 28.599 1.00 . A A . 26 LYS HE3 1 1
8 13800 1 1 26 LYS HG2 H 1.552 31.052 27.950 1.00 . A A . 26 LYS HG2 1 1
8 13801 1 1 26 LYS HG3 H 1.267 30.681 29.650 1.00 . A A . 26 LYS HG3 1 1
8 13802 1 1 26 LYS HZ1 H 3.066 30.261 26.341 1.00 . A A . 26 LYS HZ1 1 1
8 13803 1 1 26 LYS HZ2 H 4.601 30.970 26.178 1.00 . A A . 26 LYS HZ2 1 1
8 13804 1 1 26 LYS HZ3 H 4.460 29.349 26.668 1.00 . A A . 26 LYS HZ3 1 1
8 13805 1 1 26 LYS N N 1.091 26.866 28.945 1.00 . A A . 26 LYS N 1 1
8 13806 1 1 26 LYS NZ N 4.030 30.295 26.727 1.00 . A A . 26 LYS NZ 1 1
8 13807 1 1 26 LYS O O -1.442 28.545 30.771 1.00 . A A . 26 LYS O 1 1
8 13808 1 1 27 ALA C C -3.211 26.259 30.817 1.00 . A A . 27 ALA C 1 1
8 13809 1 1 27 ALA CA C -3.086 26.891 29.430 1.00 . A A . 27 ALA CA 1 1
8 13810 1 1 27 ALA CB C -3.582 25.928 28.352 1.00 . A A . 27 ALA CB 1 1
8 13811 1 1 27 ALA H H -1.230 26.657 28.359 1.00 . A A . 27 ALA H 1 1
8 13812 1 1 27 ALA HA H -3.640 27.816 29.384 1.00 . A A . 27 ALA HA 1 1
8 13813 1 1 27 ALA HB1 H -4.662 25.902 28.361 1.00 . A A . 27 ALA HB1 1 1
8 13814 1 1 27 ALA HB2 H -3.239 26.264 27.384 1.00 . A A . 27 ALA HB2 1 1
8 13815 1 1 27 ALA HB3 H -3.196 24.939 28.547 1.00 . A A . 27 ALA HB3 1 1
8 13816 1 1 27 ALA N N -1.649 27.126 29.109 1.00 . A A . 27 ALA N 1 1
8 13817 1 1 27 ALA O O -4.266 26.255 31.419 1.00 . A A . 27 ALA O 1 1
8 13818 1 1 28 ALA C C -2.345 26.170 33.753 1.00 . A A . 28 ALA C 1 1
8 13819 1 1 28 ALA CA C -2.185 25.095 32.678 1.00 . A A . 28 ALA CA 1 1
8 13820 1 1 28 ALA CB C -0.844 24.378 32.830 1.00 . A A . 28 ALA CB 1 1
8 13821 1 1 28 ALA H H -1.295 25.740 30.827 1.00 . A A . 28 ALA H 1 1
8 13822 1 1 28 ALA HA H -2.992 24.384 32.733 1.00 . A A . 28 ALA HA 1 1
8 13823 1 1 28 ALA HB1 H -0.252 24.531 31.939 1.00 . A A . 28 ALA HB1 1 1
8 13824 1 1 28 ALA HB2 H -0.317 24.776 33.684 1.00 . A A . 28 ALA HB2 1 1
8 13825 1 1 28 ALA HB3 H -1.014 23.321 32.973 1.00 . A A . 28 ALA HB3 1 1
8 13826 1 1 28 ALA N N -2.136 25.725 31.329 1.00 . A A . 28 ALA N 1 1
8 13827 1 1 28 ALA O O -2.938 25.946 34.789 1.00 . A A . 28 ALA O 1 1
8 13828 1 1 29 ASP C C -3.379 28.954 34.563 1.00 . A A . 29 ASP C 1 1
8 13829 1 1 29 ASP CA C -1.939 28.434 34.517 1.00 . A A . 29 ASP CA 1 1
8 13830 1 1 29 ASP CB C -0.991 29.528 34.023 1.00 . A A . 29 ASP CB 1 1
8 13831 1 1 29 ASP CG C -0.405 30.274 35.223 1.00 . A A . 29 ASP CG 1 1
8 13832 1 1 29 ASP H H -1.346 27.496 32.667 1.00 . A A . 29 ASP H 1 1
8 13833 1 1 29 ASP HA H -1.630 28.089 35.489 1.00 . A A . 29 ASP HA 1 1
8 13834 1 1 29 ASP HB2 H -0.192 29.080 33.452 1.00 . A A . 29 ASP HB2 1 1
8 13835 1 1 29 ASP HB3 H -1.535 30.221 33.399 1.00 . A A . 29 ASP HB3 1 1
8 13836 1 1 29 ASP N N -1.820 27.339 33.511 1.00 . A A . 29 ASP N 1 1
8 13837 1 1 29 ASP O O -3.840 29.445 35.574 1.00 . A A . 29 ASP O 1 1
8 13838 1 1 29 ASP OD1 O -1.167 30.923 35.921 1.00 . A A . 29 ASP OD1 1 1
8 13839 1 1 29 ASP OD2 O 0.794 30.184 35.424 1.00 . A A . 29 ASP OD2 1 1
8 13840 1 1 30 ALA C C -6.417 28.355 34.177 1.00 . A A . 30 ALA C 1 1
8 13841 1 1 30 ALA CA C -5.499 29.340 33.452 1.00 . A A . 30 ALA CA 1 1
8 13842 1 1 30 ALA CB C -5.867 29.420 31.970 1.00 . A A . 30 ALA CB 1 1
8 13843 1 1 30 ALA H H -3.696 28.453 32.670 1.00 . A A . 30 ALA H 1 1
8 13844 1 1 30 ALA HA H -5.566 30.315 33.901 1.00 . A A . 30 ALA HA 1 1
8 13845 1 1 30 ALA HB1 H -6.791 28.888 31.800 1.00 . A A . 30 ALA HB1 1 1
8 13846 1 1 30 ALA HB2 H -5.081 28.973 31.380 1.00 . A A . 30 ALA HB2 1 1
8 13847 1 1 30 ALA HB3 H -5.989 30.454 31.685 1.00 . A A . 30 ALA HB3 1 1
8 13848 1 1 30 ALA N N -4.090 28.851 33.474 1.00 . A A . 30 ALA N 1 1
8 13849 1 1 30 ALA O O -7.188 28.726 35.040 1.00 . A A . 30 ALA O 1 1
8 13850 1 1 31 GLY C C -8.485 25.901 33.673 1.00 . A A . 31 GLY C 1 1
8 13851 1 1 31 GLY CA C -7.208 26.089 34.494 1.00 . A A . 31 GLY CA 1 1
8 13852 1 1 31 GLY H H -5.712 26.831 33.130 1.00 . A A . 31 GLY H 1 1
8 13853 1 1 31 GLY HA2 H -7.464 26.428 35.485 1.00 . A A . 31 GLY HA2 1 1
8 13854 1 1 31 GLY HA3 H -6.679 25.149 34.559 1.00 . A A . 31 GLY HA3 1 1
8 13855 1 1 31 GLY N N -6.341 27.102 33.830 1.00 . A A . 31 GLY N 1 1
8 13856 1 1 31 GLY O O -9.573 25.815 34.207 1.00 . A A . 31 GLY O 1 1
8 13857 1 1 32 LEU C C -10.393 24.462 32.010 1.00 . A A . 32 LEU C 1 1
8 13858 1 1 32 LEU CA C -9.569 25.654 31.518 1.00 . A A . 32 LEU CA 1 1
8 13859 1 1 32 LEU CB C -9.022 25.384 30.115 1.00 . A A . 32 LEU CB 1 1
8 13860 1 1 32 LEU CD1 C -7.755 26.966 28.656 1.00 . A A . 32 LEU CD1 1 1
8 13861 1 1 32 LEU CD2 C -10.150 26.455 28.161 1.00 . A A . 32 LEU CD2 1 1
8 13862 1 1 32 LEU CG C -9.119 26.658 29.274 1.00 . A A . 32 LEU CG 1 1
8 13863 1 1 32 LEU H H -7.476 25.908 31.962 1.00 . A A . 32 LEU H 1 1
8 13864 1 1 32 LEU HA H -10.167 26.551 31.513 1.00 . A A . 32 LEU HA 1 1
8 13865 1 1 32 LEU HB2 H -7.988 25.078 30.185 1.00 . A A . 32 LEU HB2 1 1
8 13866 1 1 32 LEU HB3 H -9.598 24.599 29.649 1.00 . A A . 32 LEU HB3 1 1
8 13867 1 1 32 LEU HD11 H -7.172 26.058 28.596 1.00 . A A . 32 LEU HD11 1 1
8 13868 1 1 32 LEU HD12 H -7.892 27.371 27.664 1.00 . A A . 32 LEU HD12 1 1
8 13869 1 1 32 LEU HD13 H -7.236 27.687 29.269 1.00 . A A . 32 LEU HD13 1 1
8 13870 1 1 32 LEU HD21 H -10.290 25.398 27.987 1.00 . A A . 32 LEU HD21 1 1
8 13871 1 1 32 LEU HD22 H -11.090 26.899 28.455 1.00 . A A . 32 LEU HD22 1 1
8 13872 1 1 32 LEU HD23 H -9.798 26.926 27.254 1.00 . A A . 32 LEU HD23 1 1
8 13873 1 1 32 LEU HG H -9.425 27.482 29.902 1.00 . A A . 32 LEU HG 1 1
8 13874 1 1 32 LEU N N -8.362 25.836 32.374 1.00 . A A . 32 LEU N 1 1
8 13875 1 1 32 LEU O O -10.069 23.839 33.002 1.00 . A A . 32 LEU O 1 1
8 13876 1 1 33 ASP C C -11.512 21.680 31.620 1.00 . A A . 33 ASP C 1 1
8 13877 1 1 33 ASP CA C -12.299 22.988 31.752 1.00 . A A . 33 ASP CA 1 1
8 13878 1 1 33 ASP CB C -13.491 22.995 30.794 1.00 . A A . 33 ASP CB 1 1
8 13879 1 1 33 ASP CG C -14.678 23.693 31.462 1.00 . A A . 33 ASP CG 1 1
8 13880 1 1 33 ASP H H -11.698 24.656 30.527 1.00 . A A . 33 ASP H 1 1
8 13881 1 1 33 ASP HA H -12.640 23.124 32.766 1.00 . A A . 33 ASP HA 1 1
8 13882 1 1 33 ASP HB2 H -13.224 23.525 29.891 1.00 . A A . 33 ASP HB2 1 1
8 13883 1 1 33 ASP HB3 H -13.763 21.980 30.547 1.00 . A A . 33 ASP HB3 1 1
8 13884 1 1 33 ASP N N -11.455 24.140 31.324 1.00 . A A . 33 ASP N 1 1
8 13885 1 1 33 ASP O O -10.756 21.492 30.689 1.00 . A A . 33 ASP O 1 1
8 13886 1 1 33 ASP OD1 O -14.747 23.666 32.679 1.00 . A A . 33 ASP OD1 1 1
8 13887 1 1 33 ASP OD2 O -15.498 24.243 30.745 1.00 . A A . 33 ASP OD2 1 1
8 13888 1 1 34 GLY C C -11.453 18.676 31.280 1.00 . A A . 34 GLY C 1 1
8 13889 1 1 34 GLY CA C -10.943 19.485 32.473 1.00 . A A . 34 GLY CA 1 1
8 13890 1 1 34 GLY H H -12.297 20.948 33.291 1.00 . A A . 34 GLY H 1 1
8 13891 1 1 34 GLY HA2 H -11.102 18.925 33.383 1.00 . A A . 34 GLY HA2 1 1
8 13892 1 1 34 GLY HA3 H -9.889 19.681 32.349 1.00 . A A . 34 GLY HA3 1 1
8 13893 1 1 34 GLY N N -11.682 20.777 32.547 1.00 . A A . 34 GLY N 1 1
8 13894 1 1 34 GLY O O -10.731 17.899 30.689 1.00 . A A . 34 GLY O 1 1
8 13895 1 1 35 GLU C C -12.677 18.645 28.453 1.00 . A A . 35 GLU C 1 1
8 13896 1 1 35 GLU CA C -13.250 18.098 29.762 1.00 . A A . 35 GLU CA 1 1
8 13897 1 1 35 GLU CB C -14.760 18.331 29.824 1.00 . A A . 35 GLU CB 1 1
8 13898 1 1 35 GLU CD C -16.525 18.325 31.592 1.00 . A A . 35 GLU CD 1 1
8 13899 1 1 35 GLU CG C -15.354 17.543 30.993 1.00 . A A . 35 GLU CG 1 1
8 13900 1 1 35 GLU H H -13.260 19.487 31.409 1.00 . A A . 35 GLU H 1 1
8 13901 1 1 35 GLU HA H -13.035 17.045 29.860 1.00 . A A . 35 GLU HA 1 1
8 13902 1 1 35 GLU HB2 H -14.955 19.384 29.964 1.00 . A A . 35 GLU HB2 1 1
8 13903 1 1 35 GLU HB3 H -15.213 18.001 28.900 1.00 . A A . 35 GLU HB3 1 1
8 13904 1 1 35 GLU HG2 H -15.705 16.585 30.639 1.00 . A A . 35 GLU HG2 1 1
8 13905 1 1 35 GLU HG3 H -14.597 17.392 31.747 1.00 . A A . 35 GLU HG3 1 1
8 13906 1 1 35 GLU N N -12.695 18.854 30.920 1.00 . A A . 35 GLU N 1 1
8 13907 1 1 35 GLU O O -12.966 18.149 27.382 1.00 . A A . 35 GLU O 1 1
8 13908 1 1 35 GLU OE1 O -16.278 19.158 32.448 1.00 . A A . 35 GLU OE1 1 1
8 13909 1 1 35 GLU OE2 O -17.647 18.077 31.184 1.00 . A A . 35 GLU OE2 1 1
8 13910 1 1 36 ASP C C -9.751 20.197 27.347 1.00 . A A . 36 ASP C 1 1
8 13911 1 1 36 ASP CA C -11.280 20.248 27.289 1.00 . A A . 36 ASP CA 1 1
8 13912 1 1 36 ASP CB C -11.766 21.699 27.267 1.00 . A A . 36 ASP CB 1 1
8 13913 1 1 36 ASP CG C -13.099 21.781 26.520 1.00 . A A . 36 ASP CG 1 1
8 13914 1 1 36 ASP H H -11.649 20.055 29.403 1.00 . A A . 36 ASP H 1 1
8 13915 1 1 36 ASP HA H -11.641 19.726 26.417 1.00 . A A . 36 ASP HA 1 1
8 13916 1 1 36 ASP HB2 H -11.901 22.048 28.280 1.00 . A A . 36 ASP HB2 1 1
8 13917 1 1 36 ASP HB3 H -11.035 22.317 26.767 1.00 . A A . 36 ASP HB3 1 1
8 13918 1 1 36 ASP N N -11.868 19.668 28.529 1.00 . A A . 36 ASP N 1 1
8 13919 1 1 36 ASP O O -9.103 19.723 26.435 1.00 . A A . 36 ASP O 1 1
8 13920 1 1 36 ASP OD1 O -13.347 20.915 25.696 1.00 . A A . 36 ASP OD1 1 1
8 13921 1 1 36 ASP OD2 O -13.849 22.707 26.784 1.00 . A A . 36 ASP OD2 1 1
8 13922 1 1 37 TYR C C -7.251 20.046 29.844 1.00 . A A . 37 TYR C 1 1
8 13923 1 1 37 TYR CA C -7.680 20.662 28.512 1.00 . A A . 37 TYR CA 1 1
8 13924 1 1 37 TYR CB C -7.255 22.128 28.436 1.00 . A A . 37 TYR CB 1 1
8 13925 1 1 37 TYR CD1 C -4.838 21.443 28.242 1.00 . A A . 37 TYR CD1 1 1
8 13926 1 1 37 TYR CD2 C -5.435 23.175 29.829 1.00 . A A . 37 TYR CD2 1 1
8 13927 1 1 37 TYR CE1 C -3.496 21.556 28.621 1.00 . A A . 37 TYR CE1 1 1
8 13928 1 1 37 TYR CE2 C -4.092 23.289 30.210 1.00 . A A . 37 TYR CE2 1 1
8 13929 1 1 37 TYR CG C -5.808 22.252 28.846 1.00 . A A . 37 TYR CG 1 1
8 13930 1 1 37 TYR CZ C -3.123 22.480 29.604 1.00 . A A . 37 TYR CZ 1 1
8 13931 1 1 37 TYR H H -9.705 21.065 29.131 1.00 . A A . 37 TYR H 1 1
8 13932 1 1 37 TYR HA H -7.253 20.113 27.687 1.00 . A A . 37 TYR HA 1 1
8 13933 1 1 37 TYR HB2 H -7.376 22.487 27.425 1.00 . A A . 37 TYR HB2 1 1
8 13934 1 1 37 TYR HB3 H -7.871 22.715 29.103 1.00 . A A . 37 TYR HB3 1 1
8 13935 1 1 37 TYR HD1 H -5.127 20.731 27.482 1.00 . A A . 37 TYR HD1 1 1
8 13936 1 1 37 TYR HD2 H -6.183 23.799 30.296 1.00 . A A . 37 TYR HD2 1 1
8 13937 1 1 37 TYR HE1 H -2.748 20.934 28.154 1.00 . A A . 37 TYR HE1 1 1
8 13938 1 1 37 TYR HE2 H -3.805 24.001 30.969 1.00 . A A . 37 TYR HE2 1 1
8 13939 1 1 37 TYR HH H -1.623 21.927 30.649 1.00 . A A . 37 TYR HH 1 1
8 13940 1 1 37 TYR N N -9.167 20.684 28.407 1.00 . A A . 37 TYR N 1 1
8 13941 1 1 37 TYR O O -7.907 20.205 30.855 1.00 . A A . 37 TYR O 1 1
8 13942 1 1 37 TYR OH O -1.800 22.593 29.979 1.00 . A A . 37 TYR OH 1 1
8 13943 1 1 38 GLY C C -4.689 17.598 30.795 1.00 . A A . 38 GLY C 1 1
8 13944 1 1 38 GLY CA C -5.676 18.720 31.121 1.00 . A A . 38 GLY CA 1 1
8 13945 1 1 38 GLY H H -5.636 19.230 29.030 1.00 . A A . 38 GLY H 1 1
8 13946 1 1 38 GLY HA2 H -6.519 18.314 31.660 1.00 . A A . 38 GLY HA2 1 1
8 13947 1 1 38 GLY HA3 H -5.185 19.466 31.728 1.00 . A A . 38 GLY HA3 1 1
8 13948 1 1 38 GLY N N -6.150 19.345 29.855 1.00 . A A . 38 GLY N 1 1
8 13949 1 1 38 GLY O O -4.649 17.093 29.690 1.00 . A A . 38 GLY O 1 1
8 13950 1 1 39 THR C C -3.585 14.746 31.621 1.00 . A A . 39 THR C 1 1
8 13951 1 1 39 THR CA C -2.906 16.112 31.492 1.00 . A A . 39 THR CA 1 1
8 13952 1 1 39 THR CB C -1.837 16.285 32.573 1.00 . A A . 39 THR CB 1 1
8 13953 1 1 39 THR CG2 C -0.590 15.483 32.196 1.00 . A A . 39 THR CG2 1 1
8 13954 1 1 39 THR H H -3.938 17.621 32.633 1.00 . A A . 39 THR H 1 1
8 13955 1 1 39 THR HA H -2.464 16.223 30.515 1.00 . A A . 39 THR HA 1 1
8 13956 1 1 39 THR HB H -2.217 15.927 33.517 1.00 . A A . 39 THR HB 1 1
8 13957 1 1 39 THR HG1 H -0.688 17.726 33.195 1.00 . A A . 39 THR HG1 1 1
8 13958 1 1 39 THR HG21 H -0.882 14.594 31.658 1.00 . A A . 39 THR HG21 1 1
8 13959 1 1 39 THR HG22 H 0.051 16.088 31.571 1.00 . A A . 39 THR HG22 1 1
8 13960 1 1 39 THR HG23 H -0.058 15.203 33.093 1.00 . A A . 39 THR HG23 1 1
8 13961 1 1 39 THR N N -3.891 17.202 31.748 1.00 . A A . 39 THR N 1 1
8 13962 1 1 39 THR O O -4.118 14.403 32.658 1.00 . A A . 39 THR O 1 1
8 13963 1 1 39 THR OG1 O -1.501 17.661 32.687 1.00 . A A . 39 THR OG1 1 1
8 13964 1 1 40 MET C C -3.199 11.567 31.083 1.00 . A A . 40 MET C 1 1
8 13965 1 1 40 MET CA C -4.218 12.623 30.644 1.00 . A A . 40 MET CA 1 1
8 13966 1 1 40 MET CB C -4.702 12.342 29.221 1.00 . A A . 40 MET CB 1 1
8 13967 1 1 40 MET CE C -6.223 9.779 27.399 1.00 . A A . 40 MET CE 1 1
8 13968 1 1 40 MET CG C -6.109 11.743 29.271 1.00 . A A . 40 MET CG 1 1
8 13969 1 1 40 MET H H -3.137 14.258 29.749 1.00 . A A . 40 MET H 1 1
8 13970 1 1 40 MET HA H -5.057 12.643 31.321 1.00 . A A . 40 MET HA 1 1
8 13971 1 1 40 MET HB2 H -4.723 13.264 28.659 1.00 . A A . 40 MET HB2 1 1
8 13972 1 1 40 MET HB3 H -4.030 11.644 28.743 1.00 . A A . 40 MET HB3 1 1
8 13973 1 1 40 MET HE1 H -6.676 10.677 27.011 1.00 . A A . 40 MET HE1 1 1
8 13974 1 1 40 MET HE2 H -5.260 9.633 26.928 1.00 . A A . 40 MET HE2 1 1
8 13975 1 1 40 MET HE3 H -6.864 8.934 27.191 1.00 . A A . 40 MET HE3 1 1
8 13976 1 1 40 MET HG2 H -6.590 12.031 30.194 1.00 . A A . 40 MET HG2 1 1
8 13977 1 1 40 MET HG3 H -6.685 12.107 28.434 1.00 . A A . 40 MET HG3 1 1
8 13978 1 1 40 MET N N -3.572 13.964 30.577 1.00 . A A . 40 MET N 1 1
8 13979 1 1 40 MET O O -2.010 11.812 31.109 1.00 . A A . 40 MET O 1 1
8 13980 1 1 40 MET SD S -5.999 9.938 29.188 1.00 . A A . 40 MET SD 1 1
8 13981 1 1 41 GLU C C -3.130 7.977 31.287 1.00 . A A . 41 GLU C 1 1
8 13982 1 1 41 GLU CA C -2.711 9.329 31.870 1.00 . A A . 41 GLU CA 1 1
8 13983 1 1 41 GLU CB C -2.812 9.312 33.396 1.00 . A A . 41 GLU CB 1 1
8 13984 1 1 41 GLU CD C -4.415 9.537 35.299 1.00 . A A . 41 GLU CD 1 1
8 13985 1 1 41 GLU CG C -4.282 9.209 33.811 1.00 . A A . 41 GLU CG 1 1
8 13986 1 1 41 GLU H H -4.619 10.217 31.405 1.00 . A A . 41 GLU H 1 1
8 13987 1 1 41 GLU HA H -1.703 9.573 31.571 1.00 . A A . 41 GLU HA 1 1
8 13988 1 1 41 GLU HB2 H -2.268 8.463 33.784 1.00 . A A . 41 GLU HB2 1 1
8 13989 1 1 41 GLU HB3 H -2.389 10.222 33.795 1.00 . A A . 41 GLU HB3 1 1
8 13990 1 1 41 GLU HG2 H -4.868 9.908 33.233 1.00 . A A . 41 GLU HG2 1 1
8 13991 1 1 41 GLU HG3 H -4.636 8.205 33.630 1.00 . A A . 41 GLU HG3 1 1
8 13992 1 1 41 GLU N N -3.656 10.396 31.432 1.00 . A A . 41 GLU N 1 1
8 13993 1 1 41 GLU O O -4.232 7.513 31.501 1.00 . A A . 41 GLU O 1 1
8 13994 1 1 41 GLU OE1 O -4.279 8.629 36.101 1.00 . A A . 41 GLU OE1 1 1
8 13995 1 1 41 GLU OE2 O -4.654 10.692 35.611 1.00 . A A . 41 GLU OE2 1 1
8 13996 1 1 42 VAL C C -1.426 5.054 30.079 1.00 . A A . 42 VAL C 1 1
8 13997 1 1 42 VAL CA C -2.609 6.019 29.958 1.00 . A A . 42 VAL CA 1 1
8 13998 1 1 42 VAL CB C -2.912 6.313 28.487 1.00 . A A . 42 VAL CB 1 1
8 13999 1 1 42 VAL CG1 C -3.346 5.024 27.788 1.00 . A A . 42 VAL CG1 1 1
8 14000 1 1 42 VAL CG2 C -4.036 7.347 28.395 1.00 . A A . 42 VAL CG2 1 1
8 14001 1 1 42 VAL H H -1.375 7.733 30.391 1.00 . A A . 42 VAL H 1 1
8 14002 1 1 42 VAL HA H -3.483 5.608 30.439 1.00 . A A . 42 VAL HA 1 1
8 14003 1 1 42 VAL HB H -2.025 6.701 28.008 1.00 . A A . 42 VAL HB 1 1
8 14004 1 1 42 VAL HG11 H -3.021 4.172 28.367 1.00 . A A . 42 VAL HG11 1 1
8 14005 1 1 42 VAL HG12 H -4.422 5.008 27.697 1.00 . A A . 42 VAL HG12 1 1
8 14006 1 1 42 VAL HG13 H -2.901 4.981 26.805 1.00 . A A . 42 VAL HG13 1 1
8 14007 1 1 42 VAL HG21 H -4.607 7.342 29.311 1.00 . A A . 42 VAL HG21 1 1
8 14008 1 1 42 VAL HG22 H -3.611 8.328 28.240 1.00 . A A . 42 VAL HG22 1 1
8 14009 1 1 42 VAL HG23 H -4.683 7.101 27.566 1.00 . A A . 42 VAL HG23 1 1
8 14010 1 1 42 VAL N N -2.259 7.342 30.553 1.00 . A A . 42 VAL N 1 1
8 14011 1 1 42 VAL O O -0.388 5.252 29.478 1.00 . A A . 42 VAL O 1 1
8 14012 1 1 43 ALA C C -0.375 2.124 29.783 1.00 . A A . 43 ALA C 1 1
8 14013 1 1 43 ALA CA C -0.455 3.039 31.009 1.00 . A A . 43 ALA CA 1 1
8 14014 1 1 43 ALA CB C -0.804 2.231 32.259 1.00 . A A . 43 ALA CB 1 1
8 14015 1 1 43 ALA H H -2.418 3.871 31.329 1.00 . A A . 43 ALA H 1 1
8 14016 1 1 43 ALA HA H 0.480 3.557 31.153 1.00 . A A . 43 ALA HA 1 1
8 14017 1 1 43 ALA HB1 H -1.853 2.351 32.484 1.00 . A A . 43 ALA HB1 1 1
8 14018 1 1 43 ALA HB2 H -0.589 1.186 32.084 1.00 . A A . 43 ALA HB2 1 1
8 14019 1 1 43 ALA HB3 H -0.214 2.584 33.092 1.00 . A A . 43 ALA HB3 1 1
8 14020 1 1 43 ALA N N -1.573 4.013 30.851 1.00 . A A . 43 ALA N 1 1
8 14021 1 1 43 ALA O O -1.371 1.827 29.154 1.00 . A A . 43 ALA O 1 1
8 14022 1 1 44 GLU C C -0.082 -0.353 28.331 1.00 . A A . 44 GLU C 1 1
8 14023 1 1 44 GLU CA C 0.940 0.783 28.255 1.00 . A A . 44 GLU CA 1 1
8 14024 1 1 44 GLU CB C 2.364 0.232 28.334 1.00 . A A . 44 GLU CB 1 1
8 14025 1 1 44 GLU CD C 3.776 -1.600 27.389 1.00 . A A . 44 GLU CD 1 1
8 14026 1 1 44 GLU CG C 2.659 -0.599 27.084 1.00 . A A . 44 GLU CG 1 1
8 14027 1 1 44 GLU H H 1.593 1.928 29.961 1.00 . A A . 44 GLU H 1 1
8 14028 1 1 44 GLU HA H 0.811 1.344 27.343 1.00 . A A . 44 GLU HA 1 1
8 14029 1 1 44 GLU HB2 H 3.064 1.052 28.394 1.00 . A A . 44 GLU HB2 1 1
8 14030 1 1 44 GLU HB3 H 2.462 -0.390 29.211 1.00 . A A . 44 GLU HB3 1 1
8 14031 1 1 44 GLU HG2 H 1.768 -1.134 26.788 1.00 . A A . 44 GLU HG2 1 1
8 14032 1 1 44 GLU HG3 H 2.970 0.054 26.281 1.00 . A A . 44 GLU HG3 1 1
8 14033 1 1 44 GLU N N 0.801 1.677 29.440 1.00 . A A . 44 GLU N 1 1
8 14034 1 1 44 GLU O O -0.047 -1.177 29.224 1.00 . A A . 44 GLU O 1 1
8 14035 1 1 44 GLU OE1 O 3.722 -2.215 28.440 1.00 . A A . 44 GLU OE1 1 1
8 14036 1 1 44 GLU OE2 O 4.667 -1.732 26.566 1.00 . A A . 44 GLU OE2 1 1
8 14037 1 1 45 GLY C C -3.414 -0.855 27.527 1.00 . A A . 45 GLY C 1 1
8 14038 1 1 45 GLY CA C -2.021 -1.479 27.418 1.00 . A A . 45 GLY CA 1 1
8 14039 1 1 45 GLY H H -1.006 0.275 26.692 1.00 . A A . 45 GLY H 1 1
8 14040 1 1 45 GLY HA2 H -1.849 -2.127 28.266 1.00 . A A . 45 GLY HA2 1 1
8 14041 1 1 45 GLY HA3 H -1.954 -2.055 26.506 1.00 . A A . 45 GLY HA3 1 1
8 14042 1 1 45 GLY N N -0.994 -0.401 27.402 1.00 . A A . 45 GLY N 1 1
8 14043 1 1 45 GLY O O -4.411 -1.548 27.578 1.00 . A A . 45 GLY O 1 1
8 14044 1 1 46 GLU C C -5.005 2.114 26.527 1.00 . A A . 46 GLU C 1 1
8 14045 1 1 46 GLU CA C -4.824 1.111 27.668 1.00 . A A . 46 GLU CA 1 1
8 14046 1 1 46 GLU CB C -4.805 1.829 29.018 1.00 . A A . 46 GLU CB 1 1
8 14047 1 1 46 GLU CD C -5.334 0.851 31.256 1.00 . A A . 46 GLU CD 1 1
8 14048 1 1 46 GLU CG C -5.920 1.274 29.907 1.00 . A A . 46 GLU CG 1 1
8 14049 1 1 46 GLU H H -2.678 0.990 27.520 1.00 . A A . 46 GLU H 1 1
8 14050 1 1 46 GLU HA H -5.614 0.376 27.653 1.00 . A A . 46 GLU HA 1 1
8 14051 1 1 46 GLU HB2 H -3.850 1.668 29.497 1.00 . A A . 46 GLU HB2 1 1
8 14052 1 1 46 GLU HB3 H -4.958 2.886 28.864 1.00 . A A . 46 GLU HB3 1 1
8 14053 1 1 46 GLU HG2 H -6.669 2.037 30.063 1.00 . A A . 46 GLU HG2 1 1
8 14054 1 1 46 GLU HG3 H -6.372 0.419 29.427 1.00 . A A . 46 GLU HG3 1 1
8 14055 1 1 46 GLU N N -3.493 0.447 27.563 1.00 . A A . 46 GLU N 1 1
8 14056 1 1 46 GLU O O -4.144 2.931 26.264 1.00 . A A . 46 GLU O 1 1
8 14057 1 1 46 GLU OE1 O -4.378 1.474 31.685 1.00 . A A . 46 GLU OE1 1 1
8 14058 1 1 46 GLU OE2 O -5.852 -0.090 31.835 1.00 . A A . 46 GLU OE2 1 1
8 14059 1 1 47 TYR C C -6.629 4.414 25.269 1.00 . A A . 47 TYR C 1 1
8 14060 1 1 47 TYR CA C -6.352 3.011 24.724 1.00 . A A . 47 TYR CA 1 1
8 14061 1 1 47 TYR CB C -7.578 2.463 23.990 1.00 . A A . 47 TYR CB 1 1
8 14062 1 1 47 TYR CD1 C -6.249 0.448 23.260 1.00 . A A . 47 TYR CD1 1 1
8 14063 1 1 47 TYR CD2 C -8.464 0.112 24.188 1.00 . A A . 47 TYR CD2 1 1
8 14064 1 1 47 TYR CE1 C -6.108 -0.935 23.095 1.00 . A A . 47 TYR CE1 1 1
8 14065 1 1 47 TYR CE2 C -8.324 -1.271 24.023 1.00 . A A . 47 TYR CE2 1 1
8 14066 1 1 47 TYR CG C -7.428 0.971 23.807 1.00 . A A . 47 TYR CG 1 1
8 14067 1 1 47 TYR CZ C -7.146 -1.795 23.476 1.00 . A A . 47 TYR CZ 1 1
8 14068 1 1 47 TYR H H -6.798 1.394 26.077 1.00 . A A . 47 TYR H 1 1
8 14069 1 1 47 TYR HA H -5.503 3.026 24.059 1.00 . A A . 47 TYR HA 1 1
8 14070 1 1 47 TYR HB2 H -8.466 2.666 24.571 1.00 . A A . 47 TYR HB2 1 1
8 14071 1 1 47 TYR HB3 H -7.663 2.938 23.024 1.00 . A A . 47 TYR HB3 1 1
8 14072 1 1 47 TYR HD1 H -5.449 1.111 22.966 1.00 . A A . 47 TYR HD1 1 1
8 14073 1 1 47 TYR HD2 H -9.373 0.516 24.609 1.00 . A A . 47 TYR HD2 1 1
8 14074 1 1 47 TYR HE1 H -5.200 -1.338 22.674 1.00 . A A . 47 TYR HE1 1 1
8 14075 1 1 47 TYR HE2 H -9.124 -1.934 24.316 1.00 . A A . 47 TYR HE2 1 1
8 14076 1 1 47 TYR HH H -7.027 -3.349 22.375 1.00 . A A . 47 TYR HH 1 1
8 14077 1 1 47 TYR N N -6.117 2.060 25.847 1.00 . A A . 47 TYR N 1 1
8 14078 1 1 47 TYR O O -7.298 4.583 26.269 1.00 . A A . 47 TYR O 1 1
8 14079 1 1 47 TYR OH O -7.007 -3.158 23.315 1.00 . A A . 47 TYR OH 1 1
8 14080 1 1 48 ILE C C -7.838 7.084 25.288 1.00 . A A . 48 ILE C 1 1
8 14081 1 1 48 ILE CA C -6.341 6.815 25.101 1.00 . A A . 48 ILE CA 1 1
8 14082 1 1 48 ILE CB C -5.767 7.712 24.002 1.00 . A A . 48 ILE CB 1 1
8 14083 1 1 48 ILE CD1 C -3.998 7.388 22.266 1.00 . A A . 48 ILE CD1 1 1
8 14084 1 1 48 ILE CG1 C -4.298 7.356 23.766 1.00 . A A . 48 ILE CG1 1 1
8 14085 1 1 48 ILE CG2 C -5.874 9.176 24.431 1.00 . A A . 48 ILE CG2 1 1
8 14086 1 1 48 ILE H H -5.576 5.263 23.816 1.00 . A A . 48 ILE H 1 1
8 14087 1 1 48 ILE HA H -5.811 6.985 26.024 1.00 . A A . 48 ILE HA 1 1
8 14088 1 1 48 ILE HB H -6.324 7.563 23.089 1.00 . A A . 48 ILE HB 1 1
8 14089 1 1 48 ILE HD11 H -4.785 6.876 21.732 1.00 . A A . 48 ILE HD11 1 1
8 14090 1 1 48 ILE HD12 H -3.944 8.413 21.932 1.00 . A A . 48 ILE HD12 1 1
8 14091 1 1 48 ILE HD13 H -3.055 6.896 22.077 1.00 . A A . 48 ILE HD13 1 1
8 14092 1 1 48 ILE HG12 H -3.668 8.072 24.274 1.00 . A A . 48 ILE HG12 1 1
8 14093 1 1 48 ILE HG13 H -4.100 6.366 24.152 1.00 . A A . 48 ILE HG13 1 1
8 14094 1 1 48 ILE HG21 H -6.721 9.297 25.089 1.00 . A A . 48 ILE HG21 1 1
8 14095 1 1 48 ILE HG22 H -4.971 9.465 24.949 1.00 . A A . 48 ILE HG22 1 1
8 14096 1 1 48 ILE HG23 H -6.004 9.798 23.558 1.00 . A A . 48 ILE HG23 1 1
8 14097 1 1 48 ILE N N -6.115 5.422 24.620 1.00 . A A . 48 ILE N 1 1
8 14098 1 1 48 ILE O O -8.304 7.306 26.387 1.00 . A A . 48 ILE O 1 1
8 14099 1 1 49 LEU C C -10.634 6.600 25.558 1.00 . A A . 49 LEU C 1 1
8 14100 1 1 49 LEU CA C -10.058 7.332 24.343 1.00 . A A . 49 LEU CA 1 1
8 14101 1 1 49 LEU CB C -10.666 6.788 23.050 1.00 . A A . 49 LEU CB 1 1
8 14102 1 1 49 LEU CD1 C -12.864 7.168 21.928 1.00 . A A . 49 LEU CD1 1 1
8 14103 1 1 49 LEU CD2 C -12.564 5.213 23.455 1.00 . A A . 49 LEU CD2 1 1
8 14104 1 1 49 LEU CG C -12.184 6.675 23.206 1.00 . A A . 49 LEU CG 1 1
8 14105 1 1 49 LEU H H -8.198 6.895 23.344 1.00 . A A . 49 LEU H 1 1
8 14106 1 1 49 LEU HA H -10.245 8.391 24.419 1.00 . A A . 49 LEU HA 1 1
8 14107 1 1 49 LEU HB2 H -10.439 7.461 22.237 1.00 . A A . 49 LEU HB2 1 1
8 14108 1 1 49 LEU HB3 H -10.252 5.814 22.839 1.00 . A A . 49 LEU HB3 1 1
8 14109 1 1 49 LEU HD11 H -12.126 7.605 21.272 1.00 . A A . 49 LEU HD11 1 1
8 14110 1 1 49 LEU HD12 H -13.342 6.338 21.430 1.00 . A A . 49 LEU HD12 1 1
8 14111 1 1 49 LEU HD13 H -13.607 7.912 22.180 1.00 . A A . 49 LEU HD13 1 1
8 14112 1 1 49 LEU HD21 H -11.759 4.715 23.976 1.00 . A A . 49 LEU HD21 1 1
8 14113 1 1 49 LEU HD22 H -13.461 5.172 24.055 1.00 . A A . 49 LEU HD22 1 1
8 14114 1 1 49 LEU HD23 H -12.740 4.722 22.510 1.00 . A A . 49 LEU HD23 1 1
8 14115 1 1 49 LEU HG H -12.506 7.278 24.042 1.00 . A A . 49 LEU HG 1 1
8 14116 1 1 49 LEU N N -8.593 7.071 24.223 1.00 . A A . 49 LEU N 1 1
8 14117 1 1 49 LEU O O -11.609 7.027 26.143 1.00 . A A . 49 LEU O 1 1
8 14118 1 1 50 GLU C C -10.183 5.494 28.416 1.00 . A A . 50 GLU C 1 1
8 14119 1 1 50 GLU CA C -10.560 4.759 27.129 1.00 . A A . 50 GLU CA 1 1
8 14120 1 1 50 GLU CB C -9.878 3.391 27.069 1.00 . A A . 50 GLU CB 1 1
8 14121 1 1 50 GLU CD C -9.833 1.092 28.045 1.00 . A A . 50 GLU CD 1 1
8 14122 1 1 50 GLU CG C -10.517 2.460 28.101 1.00 . A A . 50 GLU CG 1 1
8 14123 1 1 50 GLU H H -9.251 5.177 25.467 1.00 . A A . 50 GLU H 1 1
8 14124 1 1 50 GLU HA H -11.630 4.642 27.059 1.00 . A A . 50 GLU HA 1 1
8 14125 1 1 50 GLU HB2 H -10.000 2.972 26.081 1.00 . A A . 50 GLU HB2 1 1
8 14126 1 1 50 GLU HB3 H -8.827 3.503 27.286 1.00 . A A . 50 GLU HB3 1 1
8 14127 1 1 50 GLU HG2 H -10.400 2.882 29.089 1.00 . A A . 50 GLU HG2 1 1
8 14128 1 1 50 GLU HG3 H -11.568 2.346 27.882 1.00 . A A . 50 GLU HG3 1 1
8 14129 1 1 50 GLU N N -10.040 5.505 25.947 1.00 . A A . 50 GLU N 1 1
8 14130 1 1 50 GLU O O -11.032 5.865 29.202 1.00 . A A . 50 GLU O 1 1
8 14131 1 1 50 GLU OE1 O -8.752 0.970 28.597 1.00 . A A . 50 GLU OE1 1 1
8 14132 1 1 50 GLU OE2 O -10.403 0.191 27.452 1.00 . A A . 50 GLU OE2 1 1
8 14133 1 1 51 ALA C C -9.100 7.834 29.885 1.00 . A A . 51 ALA C 1 1
8 14134 1 1 51 ALA CA C -8.488 6.433 29.866 1.00 . A A . 51 ALA CA 1 1
8 14135 1 1 51 ALA CB C -6.964 6.512 29.775 1.00 . A A . 51 ALA CB 1 1
8 14136 1 1 51 ALA H H -8.247 5.412 27.983 1.00 . A A . 51 ALA H 1 1
8 14137 1 1 51 ALA HA H -8.779 5.882 30.744 1.00 . A A . 51 ALA HA 1 1
8 14138 1 1 51 ALA HB1 H -6.611 7.347 30.363 1.00 . A A . 51 ALA HB1 1 1
8 14139 1 1 51 ALA HB2 H -6.671 6.648 28.745 1.00 . A A . 51 ALA HB2 1 1
8 14140 1 1 51 ALA HB3 H -6.533 5.598 30.155 1.00 . A A . 51 ALA HB3 1 1
8 14141 1 1 51 ALA N N -8.915 5.714 28.633 1.00 . A A . 51 ALA N 1 1
8 14142 1 1 51 ALA O O -9.399 8.380 30.929 1.00 . A A . 51 ALA O 1 1
8 14143 1 1 52 ALA C C -11.413 9.682 28.833 1.00 . A A . 52 ALA C 1 1
8 14144 1 1 52 ALA CA C -9.897 9.777 28.677 1.00 . A A . 52 ALA CA 1 1
8 14145 1 1 52 ALA CB C -9.530 10.317 27.295 1.00 . A A . 52 ALA CB 1 1
8 14146 1 1 52 ALA H H -9.052 7.950 27.907 1.00 . A A . 52 ALA H 1 1
8 14147 1 1 52 ALA HA H -9.481 10.404 29.443 1.00 . A A . 52 ALA HA 1 1
8 14148 1 1 52 ALA HB1 H -9.228 9.501 26.657 1.00 . A A . 52 ALA HB1 1 1
8 14149 1 1 52 ALA HB2 H -10.386 10.814 26.864 1.00 . A A . 52 ALA HB2 1 1
8 14150 1 1 52 ALA HB3 H -8.715 11.021 27.389 1.00 . A A . 52 ALA HB3 1 1
8 14151 1 1 52 ALA N N -9.296 8.415 28.735 1.00 . A A . 52 ALA N 1 1
8 14152 1 1 52 ALA O O -12.030 10.466 29.526 1.00 . A A . 52 ALA O 1 1
8 14153 1 1 53 GLU C C -13.876 8.248 29.753 1.00 . A A . 53 GLU C 1 1
8 14154 1 1 53 GLU CA C -13.493 8.560 28.304 1.00 . A A . 53 GLU CA 1 1
8 14155 1 1 53 GLU CB C -13.833 7.381 27.390 1.00 . A A . 53 GLU CB 1 1
8 14156 1 1 53 GLU CD C -16.238 8.003 27.120 1.00 . A A . 53 GLU CD 1 1
8 14157 1 1 53 GLU CG C -15.274 6.935 27.644 1.00 . A A . 53 GLU CG 1 1
8 14158 1 1 53 GLU H H -11.491 8.100 27.648 1.00 . A A . 53 GLU H 1 1
8 14159 1 1 53 GLU HA H -13.994 9.448 27.964 1.00 . A A . 53 GLU HA 1 1
8 14160 1 1 53 GLU HB2 H -13.726 7.682 26.359 1.00 . A A . 53 GLU HB2 1 1
8 14161 1 1 53 GLU HB3 H -13.161 6.560 27.596 1.00 . A A . 53 GLU HB3 1 1
8 14162 1 1 53 GLU HG2 H -15.458 6.002 27.131 1.00 . A A . 53 GLU HG2 1 1
8 14163 1 1 53 GLU HG3 H -15.428 6.799 28.704 1.00 . A A . 53 GLU HG3 1 1
8 14164 1 1 53 GLU N N -12.015 8.720 28.195 1.00 . A A . 53 GLU N 1 1
8 14165 1 1 53 GLU O O -14.934 8.619 30.221 1.00 . A A . 53 GLU O 1 1
8 14166 1 1 53 GLU OE1 O -15.810 8.815 26.318 1.00 . A A . 53 GLU OE1 1 1
8 14167 1 1 53 GLU OE2 O -17.385 7.989 27.531 1.00 . A A . 53 GLU OE2 1 1
8 14168 1 1 54 ALA C C -13.206 8.499 32.751 1.00 . A A . 54 ALA C 1 1
8 14169 1 1 54 ALA CA C -13.320 7.242 31.886 1.00 . A A . 54 ALA CA 1 1
8 14170 1 1 54 ALA CB C -12.260 6.217 32.289 1.00 . A A . 54 ALA CB 1 1
8 14171 1 1 54 ALA H H -12.168 7.292 30.065 1.00 . A A . 54 ALA H 1 1
8 14172 1 1 54 ALA HA H -14.304 6.810 31.972 1.00 . A A . 54 ALA HA 1 1
8 14173 1 1 54 ALA HB1 H -11.288 6.556 31.962 1.00 . A A . 54 ALA HB1 1 1
8 14174 1 1 54 ALA HB2 H -12.259 6.103 33.362 1.00 . A A . 54 ALA HB2 1 1
8 14175 1 1 54 ALA HB3 H -12.483 5.266 31.827 1.00 . A A . 54 ALA HB3 1 1
8 14176 1 1 54 ALA N N -13.017 7.575 30.465 1.00 . A A . 54 ALA N 1 1
8 14177 1 1 54 ALA O O -13.617 8.519 33.894 1.00 . A A . 54 ALA O 1 1
8 14178 1 1 55 GLN C C -13.638 11.777 32.643 1.00 . A A . 55 GLN C 1 1
8 14179 1 1 55 GLN CA C -12.507 10.806 32.996 1.00 . A A . 55 GLN CA 1 1
8 14180 1 1 55 GLN CB C -11.153 11.380 32.578 1.00 . A A . 55 GLN CB 1 1
8 14181 1 1 55 GLN CD C -9.753 11.458 34.645 1.00 . A A . 55 GLN CD 1 1
8 14182 1 1 55 GLN CG C -10.040 10.680 33.360 1.00 . A A . 55 GLN CG 1 1
8 14183 1 1 55 GLN H H -12.325 9.509 31.286 1.00 . A A . 55 GLN H 1 1
8 14184 1 1 55 GLN HA H -12.508 10.593 34.053 1.00 . A A . 55 GLN HA 1 1
8 14185 1 1 55 GLN HB2 H -11.005 11.220 31.520 1.00 . A A . 55 GLN HB2 1 1
8 14186 1 1 55 GLN HB3 H -11.130 12.439 32.789 1.00 . A A . 55 GLN HB3 1 1
8 14187 1 1 55 GLN HE21 H -8.229 10.299 35.174 1.00 . A A . 55 GLN HE21 1 1
8 14188 1 1 55 GLN HE22 H -8.581 11.569 36.244 1.00 . A A . 55 GLN HE22 1 1
8 14189 1 1 55 GLN HG2 H -10.352 9.676 33.609 1.00 . A A . 55 GLN HG2 1 1
8 14190 1 1 55 GLN HG3 H -9.145 10.640 32.756 1.00 . A A . 55 GLN HG3 1 1
8 14191 1 1 55 GLN N N -12.650 9.547 32.210 1.00 . A A . 55 GLN N 1 1
8 14192 1 1 55 GLN NE2 N -8.772 11.077 35.418 1.00 . A A . 55 GLN NE2 1 1
8 14193 1 1 55 GLN O O -13.986 12.647 33.417 1.00 . A A . 55 GLN O 1 1
8 14194 1 1 55 GLN OE1 O -10.426 12.422 34.948 1.00 . A A . 55 GLN OE1 1 1
8 14195 1 1 56 GLY C C -14.999 13.183 29.727 1.00 . A A . 56 GLY C 1 1
8 14196 1 1 56 GLY CA C -15.322 12.547 31.080 1.00 . A A . 56 GLY CA 1 1
8 14197 1 1 56 GLY H H -13.919 10.925 30.872 1.00 . A A . 56 GLY H 1 1
8 14198 1 1 56 GLY HA2 H -15.436 13.321 31.825 1.00 . A A . 56 GLY HA2 1 1
8 14199 1 1 56 GLY HA3 H -16.240 11.983 31.004 1.00 . A A . 56 GLY HA3 1 1
8 14200 1 1 56 GLY N N -14.214 11.634 31.481 1.00 . A A . 56 GLY N 1 1
8 14201 1 1 56 GLY O O -15.799 13.904 29.164 1.00 . A A . 56 GLY O 1 1
8 14202 1 1 57 TYR C C -14.303 12.885 26.763 1.00 . A A . 57 TYR C 1 1
8 14203 1 1 57 TYR CA C -13.465 13.517 27.879 1.00 . A A . 57 TYR CA 1 1
8 14204 1 1 57 TYR CB C -11.982 13.182 27.695 1.00 . A A . 57 TYR CB 1 1
8 14205 1 1 57 TYR CD1 C -11.757 14.487 29.852 1.00 . A A . 57 TYR CD1 1 1
8 14206 1 1 57 TYR CD2 C -9.928 13.055 29.153 1.00 . A A . 57 TYR CD2 1 1
8 14207 1 1 57 TYR CE1 C -11.033 14.855 30.992 1.00 . A A . 57 TYR CE1 1 1
8 14208 1 1 57 TYR CE2 C -9.205 13.423 30.294 1.00 . A A . 57 TYR CE2 1 1
8 14209 1 1 57 TYR CG C -11.205 13.584 28.931 1.00 . A A . 57 TYR CG 1 1
8 14210 1 1 57 TYR CZ C -9.757 14.323 31.213 1.00 . A A . 57 TYR CZ 1 1
8 14211 1 1 57 TYR H H -13.202 12.340 29.666 1.00 . A A . 57 TYR H 1 1
8 14212 1 1 57 TYR HA H -13.602 14.585 27.895 1.00 . A A . 57 TYR HA 1 1
8 14213 1 1 57 TYR HB2 H -11.871 12.120 27.534 1.00 . A A . 57 TYR HB2 1 1
8 14214 1 1 57 TYR HB3 H -11.597 13.717 26.840 1.00 . A A . 57 TYR HB3 1 1
8 14215 1 1 57 TYR HD1 H -12.741 14.897 29.682 1.00 . A A . 57 TYR HD1 1 1
8 14216 1 1 57 TYR HD2 H -9.502 12.359 28.445 1.00 . A A . 57 TYR HD2 1 1
8 14217 1 1 57 TYR HE1 H -11.459 15.549 31.702 1.00 . A A . 57 TYR HE1 1 1
8 14218 1 1 57 TYR HE2 H -8.220 13.014 30.464 1.00 . A A . 57 TYR HE2 1 1
8 14219 1 1 57 TYR HH H -8.142 14.374 32.228 1.00 . A A . 57 TYR HH 1 1
8 14220 1 1 57 TYR N N -13.834 12.924 29.198 1.00 . A A . 57 TYR N 1 1
8 14221 1 1 57 TYR O O -14.470 11.683 26.705 1.00 . A A . 57 TYR O 1 1
8 14222 1 1 57 TYR OH O -9.043 14.687 32.336 1.00 . A A . 57 TYR OH 1 1
8 14223 1 1 58 ASP C C -14.909 13.235 23.438 1.00 . A A . 58 ASP C 1 1
8 14224 1 1 58 ASP CA C -15.660 13.133 24.769 1.00 . A A . 58 ASP CA 1 1
8 14225 1 1 58 ASP CB C -16.916 14.005 24.742 1.00 . A A . 58 ASP CB 1 1
8 14226 1 1 58 ASP CG C -18.014 13.345 25.577 1.00 . A A . 58 ASP CG 1 1
8 14227 1 1 58 ASP H H -14.685 14.653 25.945 1.00 . A A . 58 ASP H 1 1
8 14228 1 1 58 ASP HA H -15.928 12.109 24.973 1.00 . A A . 58 ASP HA 1 1
8 14229 1 1 58 ASP HB2 H -16.687 14.978 25.153 1.00 . A A . 58 ASP HB2 1 1
8 14230 1 1 58 ASP HB3 H -17.256 14.116 23.723 1.00 . A A . 58 ASP HB3 1 1
8 14231 1 1 58 ASP N N -14.831 13.686 25.879 1.00 . A A . 58 ASP N 1 1
8 14232 1 1 58 ASP O O -14.169 14.169 23.201 1.00 . A A . 58 ASP O 1 1
8 14233 1 1 58 ASP OD1 O -17.776 12.260 26.083 1.00 . A A . 58 ASP OD1 1 1
8 14234 1 1 58 ASP OD2 O -19.076 13.935 25.695 1.00 . A A . 58 ASP OD2 1 1
8 14235 1 1 59 TRP C C -15.374 11.992 20.120 1.00 . A A . 59 TRP C 1 1
8 14236 1 1 59 TRP CA C -14.393 12.319 21.251 1.00 . A A . 59 TRP CA 1 1
8 14237 1 1 59 TRP CB C -13.308 11.247 21.348 1.00 . A A . 59 TRP CB 1 1
8 14238 1 1 59 TRP CD1 C -12.960 11.247 23.848 1.00 . A A . 59 TRP CD1 1 1
8 14239 1 1 59 TRP CD2 C -11.139 11.943 22.723 1.00 . A A . 59 TRP CD2 1 1
8 14240 1 1 59 TRP CE2 C -10.813 11.995 24.098 1.00 . A A . 59 TRP CE2 1 1
8 14241 1 1 59 TRP CE3 C -10.158 12.331 21.794 1.00 . A A . 59 TRP CE3 1 1
8 14242 1 1 59 TRP CG C -12.510 11.466 22.592 1.00 . A A . 59 TRP CG 1 1
8 14243 1 1 59 TRP CH2 C -8.594 12.800 23.600 1.00 . A A . 59 TRP CH2 1 1
8 14244 1 1 59 TRP CZ2 C -9.558 12.419 24.536 1.00 . A A . 59 TRP CZ2 1 1
8 14245 1 1 59 TRP CZ3 C -8.893 12.757 22.231 1.00 . A A . 59 TRP CZ3 1 1
8 14246 1 1 59 TRP H H -15.697 11.535 22.779 1.00 . A A . 59 TRP H 1 1
8 14247 1 1 59 TRP HA H -13.944 13.286 21.092 1.00 . A A . 59 TRP HA 1 1
8 14248 1 1 59 TRP HB2 H -13.767 10.270 21.381 1.00 . A A . 59 TRP HB2 1 1
8 14249 1 1 59 TRP HB3 H -12.659 11.311 20.487 1.00 . A A . 59 TRP HB3 1 1
8 14250 1 1 59 TRP HD1 H -13.943 10.888 24.109 1.00 . A A . 59 TRP HD1 1 1
8 14251 1 1 59 TRP HE1 H -12.023 11.495 25.718 1.00 . A A . 59 TRP HE1 1 1
8 14252 1 1 59 TRP HE3 H -10.379 12.301 20.737 1.00 . A A . 59 TRP HE3 1 1
8 14253 1 1 59 TRP HH2 H -7.620 13.128 23.931 1.00 . A A . 59 TRP HH2 1 1
8 14254 1 1 59 TRP HZ2 H -9.334 12.452 25.592 1.00 . A A . 59 TRP HZ2 1 1
8 14255 1 1 59 TRP HZ3 H -8.146 13.053 21.509 1.00 . A A . 59 TRP HZ3 1 1
8 14256 1 1 59 TRP N N -15.095 12.279 22.567 1.00 . A A . 59 TRP N 1 1
8 14257 1 1 59 TRP NE1 N -11.954 11.564 24.743 1.00 . A A . 59 TRP NE1 1 1
8 14258 1 1 59 TRP O O -16.248 11.162 20.277 1.00 . A A . 59 TRP O 1 1
8 14259 1 1 60 PRO C C -15.749 11.113 17.164 1.00 . A A . 60 PRO C 1 1
8 14260 1 1 60 PRO CA C -16.073 12.448 17.842 1.00 . A A . 60 PRO CA 1 1
8 14261 1 1 60 PRO CB C -15.736 13.617 16.923 1.00 . A A . 60 PRO CB 1 1
8 14262 1 1 60 PRO CD C -14.163 13.675 18.759 1.00 . A A . 60 PRO CD 1 1
8 14263 1 1 60 PRO CG C -14.345 14.022 17.303 1.00 . A A . 60 PRO CG 1 1
8 14264 1 1 60 PRO HA H -17.111 12.490 18.129 1.00 . A A . 60 PRO HA 1 1
8 14265 1 1 60 PRO HB2 H -15.767 13.304 15.889 1.00 . A A . 60 PRO HB2 1 1
8 14266 1 1 60 PRO HB3 H -16.422 14.434 17.089 1.00 . A A . 60 PRO HB3 1 1
8 14267 1 1 60 PRO HD2 H -13.178 13.266 18.930 1.00 . A A . 60 PRO HD2 1 1
8 14268 1 1 60 PRO HD3 H -14.324 14.545 19.378 1.00 . A A . 60 PRO HD3 1 1
8 14269 1 1 60 PRO HG2 H -13.629 13.480 16.704 1.00 . A A . 60 PRO HG2 1 1
8 14270 1 1 60 PRO HG3 H -14.218 15.084 17.158 1.00 . A A . 60 PRO HG3 1 1
8 14271 1 1 60 PRO N N -15.193 12.662 19.015 1.00 . A A . 60 PRO N 1 1
8 14272 1 1 60 PRO O O -14.661 10.587 17.292 1.00 . A A . 60 PRO O 1 1
8 14273 1 1 61 PHE C C -16.932 9.335 14.304 1.00 . A A . 61 PHE C 1 1
8 14274 1 1 61 PHE CA C -16.434 9.266 15.751 1.00 . A A . 61 PHE CA 1 1
8 14275 1 1 61 PHE CB C -17.233 8.233 16.546 1.00 . A A . 61 PHE CB 1 1
8 14276 1 1 61 PHE CD1 C -19.116 9.640 17.454 1.00 . A A . 61 PHE CD1 1 1
8 14277 1 1 61 PHE CD2 C -19.608 8.009 15.729 1.00 . A A . 61 PHE CD2 1 1
8 14278 1 1 61 PHE CE1 C -20.464 10.016 17.483 1.00 . A A . 61 PHE CE1 1 1
8 14279 1 1 61 PHE CE2 C -20.956 8.384 15.758 1.00 . A A . 61 PHE CE2 1 1
8 14280 1 1 61 PHE CG C -18.688 8.637 16.576 1.00 . A A . 61 PHE CG 1 1
8 14281 1 1 61 PHE CZ C -21.384 9.389 16.634 1.00 . A A . 61 PHE CZ 1 1
8 14282 1 1 61 PHE H H -17.556 11.007 16.347 1.00 . A A . 61 PHE H 1 1
8 14283 1 1 61 PHE HA H -15.384 9.022 15.777 1.00 . A A . 61 PHE HA 1 1
8 14284 1 1 61 PHE HB2 H -17.137 7.264 16.078 1.00 . A A . 61 PHE HB2 1 1
8 14285 1 1 61 PHE HB3 H -16.852 8.183 17.556 1.00 . A A . 61 PHE HB3 1 1
8 14286 1 1 61 PHE HD1 H -18.406 10.124 18.108 1.00 . A A . 61 PHE HD1 1 1
8 14287 1 1 61 PHE HD2 H -19.278 7.234 15.052 1.00 . A A . 61 PHE HD2 1 1
8 14288 1 1 61 PHE HE1 H -20.795 10.791 18.159 1.00 . A A . 61 PHE HE1 1 1
8 14289 1 1 61 PHE HE2 H -21.666 7.900 15.103 1.00 . A A . 61 PHE HE2 1 1
8 14290 1 1 61 PHE HZ H -22.425 9.678 16.657 1.00 . A A . 61 PHE HZ 1 1
8 14291 1 1 61 PHE N N -16.686 10.564 16.439 1.00 . A A . 61 PHE N 1 1
8 14292 1 1 61 PHE O O -18.119 9.316 14.045 1.00 . A A . 61 PHE O 1 1
8 14293 1 1 62 SER C C -16.466 8.106 11.300 1.00 . A A . 62 SER C 1 1
8 14294 1 1 62 SER CA C -16.457 9.501 11.932 1.00 . A A . 62 SER CA 1 1
8 14295 1 1 62 SER CB C -15.412 10.388 11.258 1.00 . A A . 62 SER CB 1 1
8 14296 1 1 62 SER H H -15.082 9.443 13.591 1.00 . A A . 62 SER H 1 1
8 14297 1 1 62 SER HA H -17.432 9.957 11.853 1.00 . A A . 62 SER HA 1 1
8 14298 1 1 62 SER HB2 H -15.575 11.417 11.540 1.00 . A A . 62 SER HB2 1 1
8 14299 1 1 62 SER HB3 H -14.424 10.081 11.571 1.00 . A A . 62 SER HB3 1 1
8 14300 1 1 62 SER HG H -15.024 10.977 9.445 1.00 . A A . 62 SER HG 1 1
8 14301 1 1 62 SER N N -16.035 9.423 13.361 1.00 . A A . 62 SER N 1 1
8 14302 1 1 62 SER O O -16.749 7.949 10.129 1.00 . A A . 62 SER O 1 1
8 14303 1 1 62 SER OG O -15.522 10.261 9.848 1.00 . A A . 62 SER OG 1 1
8 14304 1 1 63 CYS C C -17.580 5.274 11.159 1.00 . A A . 63 CYS C 1 1
8 14305 1 1 63 CYS CA C -16.153 5.713 11.498 1.00 . A A . 63 CYS CA 1 1
8 14306 1 1 63 CYS CB C -15.575 4.828 12.604 1.00 . A A . 63 CYS CB 1 1
8 14307 1 1 63 CYS H H -15.935 7.239 13.007 1.00 . A A . 63 CYS H 1 1
8 14308 1 1 63 CYS HA H -15.525 5.667 10.623 1.00 . A A . 63 CYS HA 1 1
8 14309 1 1 63 CYS HB2 H -16.290 4.748 13.410 1.00 . A A . 63 CYS HB2 1 1
8 14310 1 1 63 CYS HB3 H -15.369 3.846 12.207 1.00 . A A . 63 CYS HB3 1 1
8 14311 1 1 63 CYS N N -16.160 7.093 12.064 1.00 . A A . 63 CYS N 1 1
8 14312 1 1 63 CYS O O -18.520 6.035 11.280 1.00 . A A . 63 CYS O 1 1
8 14313 1 1 63 CYS SG S -14.041 5.557 13.232 1.00 . A A . 63 CYS SG 1 1
8 14314 1 1 64 ARG C C -19.304 2.139 10.934 1.00 . A A . 64 ARG C 1 1
8 14315 1 1 64 ARG CA C -19.113 3.557 10.396 1.00 . A A . 64 ARG CA 1 1
8 14316 1 1 64 ARG CB C -19.164 3.563 8.868 1.00 . A A . 64 ARG CB 1 1
8 14317 1 1 64 ARG CD C -21.008 4.017 7.244 1.00 . A A . 64 ARG CD 1 1
8 14318 1 1 64 ARG CG C -20.556 3.128 8.404 1.00 . A A . 64 ARG CG 1 1
8 14319 1 1 64 ARG CZ C -22.231 3.422 5.242 1.00 . A A . 64 ARG CZ 1 1
8 14320 1 1 64 ARG H H -16.976 3.453 10.652 1.00 . A A . 64 ARG H 1 1
8 14321 1 1 64 ARG HA H -19.865 4.219 10.794 1.00 . A A . 64 ARG HA 1 1
8 14322 1 1 64 ARG HB2 H -18.959 4.560 8.504 1.00 . A A . 64 ARG HB2 1 1
8 14323 1 1 64 ARG HB3 H -18.425 2.879 8.479 1.00 . A A . 64 ARG HB3 1 1
8 14324 1 1 64 ARG HD2 H -21.459 4.925 7.621 1.00 . A A . 64 ARG HD2 1 1
8 14325 1 1 64 ARG HD3 H -20.172 4.250 6.602 1.00 . A A . 64 ARG HD3 1 1
8 14326 1 1 64 ARG HE H -22.520 2.506 6.979 1.00 . A A . 64 ARG HE 1 1
8 14327 1 1 64 ARG HG2 H -20.521 2.100 8.075 1.00 . A A . 64 ARG HG2 1 1
8 14328 1 1 64 ARG HG3 H -21.254 3.221 9.223 1.00 . A A . 64 ARG HG3 1 1
8 14329 1 1 64 ARG HH11 H -24.009 4.296 5.534 1.00 . A A . 64 ARG HH11 1 1
8 14330 1 1 64 ARG HH12 H -23.494 4.179 3.885 1.00 . A A . 64 ARG HH12 1 1
8 14331 1 1 64 ARG HH21 H -20.503 2.600 4.654 1.00 . A A . 64 ARG HH21 1 1
8 14332 1 1 64 ARG HH22 H -21.509 3.218 3.386 1.00 . A A . 64 ARG HH22 1 1
8 14333 1 1 64 ARG N N -17.747 4.051 10.739 1.00 . A A . 64 ARG N 1 1
8 14334 1 1 64 ARG NE N -22.018 3.204 6.510 1.00 . A A . 64 ARG NE 1 1
8 14335 1 1 64 ARG NH1 N -23.330 4.011 4.857 1.00 . A A . 64 ARG NH1 1 1
8 14336 1 1 64 ARG NH2 N -21.345 3.051 4.359 1.00 . A A . 64 ARG NH2 1 1
8 14337 1 1 64 ARG O O -19.606 1.220 10.198 1.00 . A A . 64 ARG O 1 1
8 14338 1 1 65 ALA C C -18.227 -0.354 12.245 1.00 . A A . 65 ALA C 1 1
8 14339 1 1 65 ALA CA C -19.296 0.593 12.800 1.00 . A A . 65 ALA CA 1 1
8 14340 1 1 65 ALA CB C -20.692 0.141 12.372 1.00 . A A . 65 ALA CB 1 1
8 14341 1 1 65 ALA H H -18.881 2.707 12.788 1.00 . A A . 65 ALA H 1 1
8 14342 1 1 65 ALA HA H -19.236 0.637 13.876 1.00 . A A . 65 ALA HA 1 1
8 14343 1 1 65 ALA HB1 H -21.108 0.858 11.680 1.00 . A A . 65 ALA HB1 1 1
8 14344 1 1 65 ALA HB2 H -20.626 -0.825 11.892 1.00 . A A . 65 ALA HB2 1 1
8 14345 1 1 65 ALA HB3 H -21.328 0.067 13.241 1.00 . A A . 65 ALA HB3 1 1
8 14346 1 1 65 ALA N N -19.127 1.953 12.214 1.00 . A A . 65 ALA N 1 1
8 14347 1 1 65 ALA O O -17.325 0.057 11.543 1.00 . A A . 65 ALA O 1 1
8 14348 1 1 66 GLY C C -15.912 -2.129 12.457 1.00 . A A . 66 GLY C 1 1
8 14349 1 1 66 GLY CA C -17.312 -2.586 12.043 1.00 . A A . 66 GLY CA 1 1
8 14350 1 1 66 GLY H H -19.057 -1.929 13.121 1.00 . A A . 66 GLY H 1 1
8 14351 1 1 66 GLY HA2 H -17.372 -2.633 10.965 1.00 . A A . 66 GLY HA2 1 1
8 14352 1 1 66 GLY HA3 H -17.509 -3.563 12.457 1.00 . A A . 66 GLY HA3 1 1
8 14353 1 1 66 GLY N N -18.322 -1.617 12.554 1.00 . A A . 66 GLY N 1 1
8 14354 1 1 66 GLY O O -15.754 -1.220 13.247 1.00 . A A . 66 GLY O 1 1
8 14355 1 1 67 ALA C C -13.362 -0.828 12.265 1.00 . A A . 67 ALA C 1 1
8 14356 1 1 67 ALA CA C -13.504 -2.353 12.292 1.00 . A A . 67 ALA CA 1 1
8 14357 1 1 67 ALA CB C -12.619 -2.994 11.223 1.00 . A A . 67 ALA CB 1 1
8 14358 1 1 67 ALA H H -15.044 -3.483 11.294 1.00 . A A . 67 ALA H 1 1
8 14359 1 1 67 ALA HA H -13.243 -2.739 13.265 1.00 . A A . 67 ALA HA 1 1
8 14360 1 1 67 ALA HB1 H -12.431 -2.281 10.436 1.00 . A A . 67 ALA HB1 1 1
8 14361 1 1 67 ALA HB2 H -13.119 -3.859 10.813 1.00 . A A . 67 ALA HB2 1 1
8 14362 1 1 67 ALA HB3 H -11.681 -3.297 11.666 1.00 . A A . 67 ALA HB3 1 1
8 14363 1 1 67 ALA N N -14.894 -2.752 11.929 1.00 . A A . 67 ALA N 1 1
8 14364 1 1 67 ALA O O -13.270 -0.223 11.215 1.00 . A A . 67 ALA O 1 1
8 14365 1 1 68 CYS C C -11.976 1.718 12.645 1.00 . A A . 68 CYS C 1 1
8 14366 1 1 68 CYS CA C -13.202 1.282 13.451 1.00 . A A . 68 CYS CA 1 1
8 14367 1 1 68 CYS CB C -13.018 1.628 14.929 1.00 . A A . 68 CYS CB 1 1
8 14368 1 1 68 CYS H H -13.415 -0.711 14.246 1.00 . A A . 68 CYS H 1 1
8 14369 1 1 68 CYS HA H -14.093 1.754 13.070 1.00 . A A . 68 CYS HA 1 1
8 14370 1 1 68 CYS HB2 H -13.052 0.722 15.517 1.00 . A A . 68 CYS HB2 1 1
8 14371 1 1 68 CYS HB3 H -12.063 2.112 15.069 1.00 . A A . 68 CYS HB3 1 1
8 14372 1 1 68 CYS N N -13.341 -0.204 13.411 1.00 . A A . 68 CYS N 1 1
8 14373 1 1 68 CYS O O -10.850 1.479 13.034 1.00 . A A . 68 CYS O 1 1
8 14374 1 1 68 CYS SG S -14.344 2.741 15.462 1.00 . A A . 68 CYS SG 1 1
8 14375 1 1 69 ALA C C -10.160 3.787 11.505 1.00 . A A . 69 ALA C 1 1
8 14376 1 1 69 ALA CA C -11.024 2.807 10.704 1.00 . A A . 69 ALA CA 1 1
8 14377 1 1 69 ALA CB C -11.646 3.502 9.492 1.00 . A A . 69 ALA CB 1 1
8 14378 1 1 69 ALA H H -13.098 2.543 11.229 1.00 . A A . 69 ALA H 1 1
8 14379 1 1 69 ALA HA H -10.438 1.961 10.384 1.00 . A A . 69 ALA HA 1 1
8 14380 1 1 69 ALA HB1 H -11.824 2.775 8.713 1.00 . A A . 69 ALA HB1 1 1
8 14381 1 1 69 ALA HB2 H -12.581 3.959 9.780 1.00 . A A . 69 ALA HB2 1 1
8 14382 1 1 69 ALA HB3 H -10.970 4.262 9.128 1.00 . A A . 69 ALA HB3 1 1
8 14383 1 1 69 ALA N N -12.183 2.358 11.527 1.00 . A A . 69 ALA N 1 1
8 14384 1 1 69 ALA O O -9.254 3.393 12.213 1.00 . A A . 69 ALA O 1 1
8 14385 1 1 70 ASN C C -10.552 7.027 12.904 1.00 . A A . 70 ASN C 1 1
8 14386 1 1 70 ASN CA C -9.627 6.061 12.158 1.00 . A A . 70 ASN CA 1 1
8 14387 1 1 70 ASN CB C -8.819 6.803 11.094 1.00 . A A . 70 ASN CB 1 1
8 14388 1 1 70 ASN CG C -7.464 7.215 11.674 1.00 . A A . 70 ASN CG 1 1
8 14389 1 1 70 ASN H H -11.168 5.359 10.826 1.00 . A A . 70 ASN H 1 1
8 14390 1 1 70 ASN HA H -8.961 5.566 12.848 1.00 . A A . 70 ASN HA 1 1
8 14391 1 1 70 ASN HB2 H -8.664 6.155 10.243 1.00 . A A . 70 ASN HB2 1 1
8 14392 1 1 70 ASN HB3 H -9.360 7.684 10.781 1.00 . A A . 70 ASN HB3 1 1
8 14393 1 1 70 ASN HD21 H -7.961 9.130 11.843 1.00 . A A . 70 ASN HD21 1 1
8 14394 1 1 70 ASN HD22 H -6.391 8.739 12.354 1.00 . A A . 70 ASN HD22 1 1
8 14395 1 1 70 ASN N N -10.433 5.060 11.402 1.00 . A A . 70 ASN N 1 1
8 14396 1 1 70 ASN ND2 N -7.255 8.465 11.983 1.00 . A A . 70 ASN ND2 1 1
8 14397 1 1 70 ASN O O -11.700 7.201 12.547 1.00 . A A . 70 ASN O 1 1
8 14398 1 1 70 ASN OD1 O -6.590 6.391 11.847 1.00 . A A . 70 ASN OD1 1 1
8 14399 1 1 71 CYS C C -10.680 10.044 14.211 1.00 . A A . 71 CYS C 1 1
8 14400 1 1 71 CYS CA C -10.915 8.611 14.703 1.00 . A A . 71 CYS CA 1 1
8 14401 1 1 71 CYS CB C -10.474 8.452 16.158 1.00 . A A . 71 CYS CB 1 1
8 14402 1 1 71 CYS H H -9.132 7.504 14.209 1.00 . A A . 71 CYS H 1 1
8 14403 1 1 71 CYS HA H -11.956 8.345 14.604 1.00 . A A . 71 CYS HA 1 1
8 14404 1 1 71 CYS HB2 H -9.873 7.560 16.257 1.00 . A A . 71 CYS HB2 1 1
8 14405 1 1 71 CYS HB3 H -9.890 9.312 16.454 1.00 . A A . 71 CYS HB3 1 1
8 14406 1 1 71 CYS N N -10.061 7.657 13.937 1.00 . A A . 71 CYS N 1 1
8 14407 1 1 71 CYS O O -10.458 10.276 13.039 1.00 . A A . 71 CYS O 1 1
8 14408 1 1 71 CYS SG S -11.934 8.317 17.220 1.00 . A A . 71 CYS SG 1 1
8 14409 1 1 72 ALA C C -9.809 13.228 15.748 1.00 . A A . 72 ALA C 1 1
8 14410 1 1 72 ALA CA C -10.513 12.420 14.653 1.00 . A A . 72 ALA CA 1 1
8 14411 1 1 72 ALA CB C -11.913 12.976 14.398 1.00 . A A . 72 ALA CB 1 1
8 14412 1 1 72 ALA H H -10.916 10.810 16.032 1.00 . A A . 72 ALA H 1 1
8 14413 1 1 72 ALA HA H -9.938 12.445 13.740 1.00 . A A . 72 ALA HA 1 1
8 14414 1 1 72 ALA HB1 H -12.457 13.022 15.329 1.00 . A A . 72 ALA HB1 1 1
8 14415 1 1 72 ALA HB2 H -12.436 12.331 13.707 1.00 . A A . 72 ALA HB2 1 1
8 14416 1 1 72 ALA HB3 H -11.836 13.967 13.976 1.00 . A A . 72 ALA HB3 1 1
8 14417 1 1 72 ALA N N -10.732 11.010 15.091 1.00 . A A . 72 ALA N 1 1
8 14418 1 1 72 ALA O O -10.441 13.815 16.605 1.00 . A A . 72 ALA O 1 1
8 14419 1 1 73 SER C C -6.565 14.755 16.095 1.00 . A A . 73 SER C 1 1
8 14420 1 1 73 SER CA C -7.757 14.050 16.748 1.00 . A A . 73 SER CA 1 1
8 14421 1 1 73 SER CB C -7.279 13.013 17.764 1.00 . A A . 73 SER CB 1 1
8 14422 1 1 73 SER H H -8.016 12.798 15.012 1.00 . A A . 73 SER H 1 1
8 14423 1 1 73 SER HA H -8.405 14.767 17.225 1.00 . A A . 73 SER HA 1 1
8 14424 1 1 73 SER HB2 H -6.732 13.509 18.553 1.00 . A A . 73 SER HB2 1 1
8 14425 1 1 73 SER HB3 H -8.132 12.502 18.184 1.00 . A A . 73 SER HB3 1 1
8 14426 1 1 73 SER HG H -6.989 11.395 16.726 1.00 . A A . 73 SER HG 1 1
8 14427 1 1 73 SER N N -8.505 13.272 15.718 1.00 . A A . 73 SER N 1 1
8 14428 1 1 73 SER O O -6.381 14.690 14.898 1.00 . A A . 73 SER O 1 1
8 14429 1 1 73 SER OG O -6.432 12.072 17.119 1.00 . A A . 73 SER OG 1 1
8 14430 1 1 74 ILE C C -3.412 16.124 17.278 1.00 . A A . 74 ILE C 1 1
8 14431 1 1 74 ILE CA C -4.574 16.127 16.281 1.00 . A A . 74 ILE CA 1 1
8 14432 1 1 74 ILE CB C -5.043 17.560 16.012 1.00 . A A . 74 ILE CB 1 1
8 14433 1 1 74 ILE CD1 C -5.891 16.948 13.731 1.00 . A A . 74 ILE CD1 1 1
8 14434 1 1 74 ILE CG1 C -6.268 17.545 15.091 1.00 . A A . 74 ILE CG1 1 1
8 14435 1 1 74 ILE CG2 C -3.914 18.346 15.342 1.00 . A A . 74 ILE CG2 1 1
8 14436 1 1 74 ILE H H -5.916 15.467 17.832 1.00 . A A . 74 ILE H 1 1
8 14437 1 1 74 ILE HA H -4.277 15.656 15.360 1.00 . A A . 74 ILE HA 1 1
8 14438 1 1 74 ILE HB H -5.304 18.034 16.947 1.00 . A A . 74 ILE HB 1 1
8 14439 1 1 74 ILE HD11 H -5.242 16.096 13.873 1.00 . A A . 74 ILE HD11 1 1
8 14440 1 1 74 ILE HD12 H -6.787 16.635 13.216 1.00 . A A . 74 ILE HD12 1 1
8 14441 1 1 74 ILE HD13 H -5.380 17.695 13.141 1.00 . A A . 74 ILE HD13 1 1
8 14442 1 1 74 ILE HG12 H -7.050 16.952 15.541 1.00 . A A . 74 ILE HG12 1 1
8 14443 1 1 74 ILE HG13 H -6.621 18.556 14.952 1.00 . A A . 74 ILE HG13 1 1
8 14444 1 1 74 ILE HG21 H -2.964 18.019 15.740 1.00 . A A . 74 ILE HG21 1 1
8 14445 1 1 74 ILE HG22 H -3.937 18.173 14.277 1.00 . A A . 74 ILE HG22 1 1
8 14446 1 1 74 ILE HG23 H -4.043 19.400 15.540 1.00 . A A . 74 ILE HG23 1 1
8 14447 1 1 74 ILE N N -5.754 15.425 16.868 1.00 . A A . 74 ILE N 1 1
8 14448 1 1 74 ILE O O -3.252 17.037 18.064 1.00 . A A . 74 ILE O 1 1
8 14449 1 1 75 VAL C C -0.553 16.276 18.032 1.00 . A A . 75 VAL C 1 1
8 14450 1 1 75 VAL CA C -1.445 15.040 18.195 1.00 . A A . 75 VAL CA 1 1
8 14451 1 1 75 VAL CB C -0.683 13.775 17.800 1.00 . A A . 75 VAL CB 1 1
8 14452 1 1 75 VAL CG1 C 0.029 14.005 16.465 1.00 . A A . 75 VAL CG1 1 1
8 14453 1 1 75 VAL CG2 C 0.350 13.442 18.879 1.00 . A A . 75 VAL CG2 1 1
8 14454 1 1 75 VAL H H -2.747 14.378 16.606 1.00 . A A . 75 VAL H 1 1
8 14455 1 1 75 VAL HA H -1.793 14.957 19.211 1.00 . A A . 75 VAL HA 1 1
8 14456 1 1 75 VAL HB H -1.376 12.953 17.700 1.00 . A A . 75 VAL HB 1 1
8 14457 1 1 75 VAL HG11 H -0.665 14.435 15.757 1.00 . A A . 75 VAL HG11 1 1
8 14458 1 1 75 VAL HG12 H 0.858 14.681 16.613 1.00 . A A . 75 VAL HG12 1 1
8 14459 1 1 75 VAL HG13 H 0.395 13.064 16.085 1.00 . A A . 75 VAL HG13 1 1
8 14460 1 1 75 VAL HG21 H 0.449 14.281 19.553 1.00 . A A . 75 VAL HG21 1 1
8 14461 1 1 75 VAL HG22 H 0.028 12.572 19.431 1.00 . A A . 75 VAL HG22 1 1
8 14462 1 1 75 VAL HG23 H 1.304 13.241 18.414 1.00 . A A . 75 VAL HG23 1 1
8 14463 1 1 75 VAL N N -2.599 15.105 17.249 1.00 . A A . 75 VAL N 1 1
8 14464 1 1 75 VAL O O -0.076 16.570 16.954 1.00 . A A . 75 VAL O 1 1
8 14465 1 1 76 LYS C C 2.001 17.839 19.276 1.00 . A A . 76 LYS C 1 1
8 14466 1 1 76 LYS CA C 0.544 18.211 18.990 1.00 . A A . 76 LYS CA 1 1
8 14467 1 1 76 LYS CB C 0.017 19.171 20.058 1.00 . A A . 76 LYS CB 1 1
8 14468 1 1 76 LYS CD C -1.257 21.032 18.985 1.00 . A A . 76 LYS CD 1 1
8 14469 1 1 76 LYS CE C -1.156 21.215 17.468 1.00 . A A . 76 LYS CE 1 1
8 14470 1 1 76 LYS CG C 0.104 20.608 19.538 1.00 . A A . 76 LYS CG 1 1
8 14471 1 1 76 LYS H H -0.711 16.749 19.956 1.00 . A A . 76 LYS H 1 1
8 14472 1 1 76 LYS HA H 0.453 18.659 18.014 1.00 . A A . 76 LYS HA 1 1
8 14473 1 1 76 LYS HB2 H -1.013 18.931 20.282 1.00 . A A . 76 LYS HB2 1 1
8 14474 1 1 76 LYS HB3 H 0.612 19.075 20.954 1.00 . A A . 76 LYS HB3 1 1
8 14475 1 1 76 LYS HD2 H -1.990 20.269 19.207 1.00 . A A . 76 LYS HD2 1 1
8 14476 1 1 76 LYS HD3 H -1.558 21.963 19.442 1.00 . A A . 76 LYS HD3 1 1
8 14477 1 1 76 LYS HE2 H -0.271 21.782 17.219 1.00 . A A . 76 LYS HE2 1 1
8 14478 1 1 76 LYS HE3 H -1.139 20.255 16.975 1.00 . A A . 76 LYS HE3 1 1
8 14479 1 1 76 LYS HG2 H 0.386 21.266 20.347 1.00 . A A . 76 LYS HG2 1 1
8 14480 1 1 76 LYS HG3 H 0.845 20.663 18.755 1.00 . A A . 76 LYS HG3 1 1
8 14481 1 1 76 LYS HZ1 H -3.084 21.912 17.852 1.00 . A A . 76 LYS HZ1 1 1
8 14482 1 1 76 LYS HZ2 H -2.136 22.970 16.921 1.00 . A A . 76 LYS HZ2 1 1
8 14483 1 1 76 LYS HZ3 H -2.783 21.566 16.217 1.00 . A A . 76 LYS HZ3 1 1
8 14484 1 1 76 LYS N N -0.321 17.001 19.093 1.00 . A A . 76 LYS N 1 1
8 14485 1 1 76 LYS NZ N -2.382 21.973 17.087 1.00 . A A . 76 LYS NZ 1 1
8 14486 1 1 76 LYS O O 2.902 18.635 19.100 1.00 . A A . 76 LYS O 1 1
8 14487 1 1 77 GLU C C 3.650 14.775 20.551 1.00 . A A . 77 GLU C 1 1
8 14488 1 1 77 GLU CA C 3.636 16.209 20.016 1.00 . A A . 77 GLU CA 1 1
8 14489 1 1 77 GLU CB C 4.128 17.185 21.084 1.00 . A A . 77 GLU CB 1 1
8 14490 1 1 77 GLU CD C 5.752 19.023 20.612 1.00 . A A . 77 GLU CD 1 1
8 14491 1 1 77 GLU CG C 5.600 17.516 20.831 1.00 . A A . 77 GLU CG 1 1
8 14492 1 1 77 GLU H H 1.496 16.008 19.854 1.00 . A A . 77 GLU H 1 1
8 14493 1 1 77 GLU HA H 4.250 16.289 19.133 1.00 . A A . 77 GLU HA 1 1
8 14494 1 1 77 GLU HB2 H 3.543 18.092 21.042 1.00 . A A . 77 GLU HB2 1 1
8 14495 1 1 77 GLU HB3 H 4.024 16.734 22.060 1.00 . A A . 77 GLU HB3 1 1
8 14496 1 1 77 GLU HG2 H 6.189 17.214 21.684 1.00 . A A . 77 GLU HG2 1 1
8 14497 1 1 77 GLU HG3 H 5.940 16.989 19.952 1.00 . A A . 77 GLU HG3 1 1
8 14498 1 1 77 GLU N N 2.238 16.634 19.717 1.00 . A A . 77 GLU N 1 1
8 14499 1 1 77 GLU O O 2.619 14.189 20.813 1.00 . A A . 77 GLU O 1 1
8 14500 1 1 77 GLU OE1 O 5.102 19.541 19.718 1.00 . A A . 77 GLU OE1 1 1
8 14501 1 1 77 GLU OE2 O 6.516 19.633 21.341 1.00 . A A . 77 GLU OE2 1 1
8 14502 1 1 78 GLY C C 4.430 11.838 20.142 1.00 . A A . 78 GLY C 1 1
8 14503 1 1 78 GLY CA C 4.892 12.809 21.230 1.00 . A A . 78 GLY CA 1 1
8 14504 1 1 78 GLY H H 5.634 14.694 20.496 1.00 . A A . 78 GLY H 1 1
8 14505 1 1 78 GLY HA2 H 4.256 12.709 22.097 1.00 . A A . 78 GLY HA2 1 1
8 14506 1 1 78 GLY HA3 H 5.912 12.585 21.505 1.00 . A A . 78 GLY HA3 1 1
8 14507 1 1 78 GLY N N 4.813 14.205 20.714 1.00 . A A . 78 GLY N 1 1
8 14508 1 1 78 GLY O O 4.167 12.228 19.022 1.00 . A A . 78 GLY O 1 1
8 14509 1 1 79 GLU C C 2.940 8.561 20.071 1.00 . A A . 79 GLU C 1 1
8 14510 1 1 79 GLU CA C 3.885 9.586 19.440 1.00 . A A . 79 GLU CA 1 1
8 14511 1 1 79 GLU CB C 5.167 8.904 18.963 1.00 . A A . 79 GLU CB 1 1
8 14512 1 1 79 GLU CD C 5.974 7.246 17.274 1.00 . A A . 79 GLU CD 1 1
8 14513 1 1 79 GLU CG C 4.810 7.631 18.190 1.00 . A A . 79 GLU CG 1 1
8 14514 1 1 79 GLU H H 4.547 10.282 21.370 1.00 . A A . 79 GLU H 1 1
8 14515 1 1 79 GLU HA H 3.404 10.084 18.614 1.00 . A A . 79 GLU HA 1 1
8 14516 1 1 79 GLU HB2 H 5.714 9.576 18.317 1.00 . A A . 79 GLU HB2 1 1
8 14517 1 1 79 GLU HB3 H 5.778 8.646 19.815 1.00 . A A . 79 GLU HB3 1 1
8 14518 1 1 79 GLU HG2 H 4.620 6.829 18.887 1.00 . A A . 79 GLU HG2 1 1
8 14519 1 1 79 GLU HG3 H 3.927 7.807 17.595 1.00 . A A . 79 GLU HG3 1 1
8 14520 1 1 79 GLU N N 4.331 10.577 20.460 1.00 . A A . 79 GLU N 1 1
8 14521 1 1 79 GLU O O 2.966 8.327 21.263 1.00 . A A . 79 GLU O 1 1
8 14522 1 1 79 GLU OE1 O 6.852 8.074 17.084 1.00 . A A . 79 GLU OE1 1 1
8 14523 1 1 79 GLU OE2 O 5.969 6.132 16.778 1.00 . A A . 79 GLU OE2 1 1
8 14524 1 1 80 ILE C C 1.369 5.588 19.128 1.00 . A A . 80 ILE C 1 1
8 14525 1 1 80 ILE CA C 1.161 6.933 19.829 1.00 . A A . 80 ILE CA 1 1
8 14526 1 1 80 ILE CB C -0.231 7.490 19.534 1.00 . A A . 80 ILE CB 1 1
8 14527 1 1 80 ILE CD1 C -0.985 9.851 19.212 1.00 . A A . 80 ILE CD1 1 1
8 14528 1 1 80 ILE CG1 C -0.387 8.855 20.207 1.00 . A A . 80 ILE CG1 1 1
8 14529 1 1 80 ILE CG2 C -1.291 6.531 20.078 1.00 . A A . 80 ILE CG2 1 1
8 14530 1 1 80 ILE H H 2.103 8.146 18.319 1.00 . A A . 80 ILE H 1 1
8 14531 1 1 80 ILE HA H 1.299 6.829 20.894 1.00 . A A . 80 ILE HA 1 1
8 14532 1 1 80 ILE HB H -0.356 7.598 18.467 1.00 . A A . 80 ILE HB 1 1
8 14533 1 1 80 ILE HD11 H -0.413 9.833 18.296 1.00 . A A . 80 ILE HD11 1 1
8 14534 1 1 80 ILE HD12 H -2.009 9.581 19.003 1.00 . A A . 80 ILE HD12 1 1
8 14535 1 1 80 ILE HD13 H -0.955 10.845 19.635 1.00 . A A . 80 ILE HD13 1 1
8 14536 1 1 80 ILE HG12 H -1.042 8.762 21.061 1.00 . A A . 80 ILE HG12 1 1
8 14537 1 1 80 ILE HG13 H 0.581 9.209 20.532 1.00 . A A . 80 ILE HG13 1 1
8 14538 1 1 80 ILE HG21 H -1.004 5.513 19.860 1.00 . A A . 80 ILE HG21 1 1
8 14539 1 1 80 ILE HG22 H -1.376 6.660 21.147 1.00 . A A . 80 ILE HG22 1 1
8 14540 1 1 80 ILE HG23 H -2.242 6.744 19.613 1.00 . A A . 80 ILE HG23 1 1
8 14541 1 1 80 ILE N N 2.106 7.945 19.278 1.00 . A A . 80 ILE N 1 1
8 14542 1 1 80 ILE O O 1.800 5.529 17.994 1.00 . A A . 80 ILE O 1 1
8 14543 1 1 81 ASP C C -0.087 2.588 18.729 1.00 . A A . 81 ASP C 1 1
8 14544 1 1 81 ASP CA C 1.259 3.170 19.166 1.00 . A A . 81 ASP CA 1 1
8 14545 1 1 81 ASP CB C 1.885 2.304 20.259 1.00 . A A . 81 ASP CB 1 1
8 14546 1 1 81 ASP CG C 3.132 1.609 19.709 1.00 . A A . 81 ASP CG 1 1
8 14547 1 1 81 ASP H H 0.728 4.576 20.711 1.00 . A A . 81 ASP H 1 1
8 14548 1 1 81 ASP HA H 1.930 3.241 18.325 1.00 . A A . 81 ASP HA 1 1
8 14549 1 1 81 ASP HB2 H 2.161 2.926 21.098 1.00 . A A . 81 ASP HB2 1 1
8 14550 1 1 81 ASP HB3 H 1.172 1.560 20.582 1.00 . A A . 81 ASP HB3 1 1
8 14551 1 1 81 ASP N N 1.071 4.508 19.795 1.00 . A A . 81 ASP N 1 1
8 14552 1 1 81 ASP O O -1.102 2.796 19.364 1.00 . A A . 81 ASP O 1 1
8 14553 1 1 81 ASP OD1 O 4.107 2.298 19.456 1.00 . A A . 81 ASP OD1 1 1
8 14554 1 1 81 ASP OD2 O 3.091 0.400 19.550 1.00 . A A . 81 ASP OD2 1 1
8 14555 1 1 82 MET C C -1.114 -0.162 16.640 1.00 . A A . 82 MET C 1 1
8 14556 1 1 82 MET CA C -1.375 1.252 17.168 1.00 . A A . 82 MET CA 1 1
8 14557 1 1 82 MET CB C -1.849 2.170 16.040 1.00 . A A . 82 MET CB 1 1
8 14558 1 1 82 MET CE C -2.438 1.781 12.839 1.00 . A A . 82 MET CE 1 1
8 14559 1 1 82 MET CG C -0.782 2.226 14.944 1.00 . A A . 82 MET CG 1 1
8 14560 1 1 82 MET H H 0.731 1.699 17.155 1.00 . A A . 82 MET H 1 1
8 14561 1 1 82 MET HA H -2.106 1.233 17.960 1.00 . A A . 82 MET HA 1 1
8 14562 1 1 82 MET HB2 H -2.769 1.787 15.627 1.00 . A A . 82 MET HB2 1 1
8 14563 1 1 82 MET HB3 H -2.015 3.163 16.431 1.00 . A A . 82 MET HB3 1 1
8 14564 1 1 82 MET HE1 H -2.209 0.864 13.362 1.00 . A A . 82 MET HE1 1 1
8 14565 1 1 82 MET HE2 H -3.484 2.014 12.963 1.00 . A A . 82 MET HE2 1 1
8 14566 1 1 82 MET HE3 H -2.221 1.665 11.786 1.00 . A A . 82 MET HE3 1 1
8 14567 1 1 82 MET HG2 H 0.094 2.734 15.320 1.00 . A A . 82 MET HG2 1 1
8 14568 1 1 82 MET HG3 H -0.518 1.222 14.647 1.00 . A A . 82 MET HG3 1 1
8 14569 1 1 82 MET N N -0.100 1.856 17.649 1.00 . A A . 82 MET N 1 1
8 14570 1 1 82 MET O O -0.003 -0.650 16.676 1.00 . A A . 82 MET O 1 1
8 14571 1 1 82 MET SD S -1.434 3.126 13.515 1.00 . A A . 82 MET SD 1 1
8 14572 1 1 83 ASP C C -1.221 -2.157 14.266 1.00 . A A . 83 ASP C 1 1
8 14573 1 1 83 ASP CA C -1.926 -2.204 15.624 1.00 . A A . 83 ASP CA 1 1
8 14574 1 1 83 ASP CB C -3.334 -2.783 15.480 1.00 . A A . 83 ASP CB 1 1
8 14575 1 1 83 ASP CG C -3.828 -3.267 16.846 1.00 . A A . 83 ASP CG 1 1
8 14576 1 1 83 ASP H H -3.018 -0.414 16.129 1.00 . A A . 83 ASP H 1 1
8 14577 1 1 83 ASP HA H -1.356 -2.795 16.324 1.00 . A A . 83 ASP HA 1 1
8 14578 1 1 83 ASP HB2 H -4.000 -2.020 15.106 1.00 . A A . 83 ASP HB2 1 1
8 14579 1 1 83 ASP HB3 H -3.313 -3.614 14.791 1.00 . A A . 83 ASP HB3 1 1
8 14580 1 1 83 ASP N N -2.127 -0.823 16.150 1.00 . A A . 83 ASP N 1 1
8 14581 1 1 83 ASP O O -1.328 -1.193 13.534 1.00 . A A . 83 ASP O 1 1
8 14582 1 1 83 ASP OD1 O -3.000 -3.451 17.723 1.00 . A A . 83 ASP OD1 1 1
8 14583 1 1 83 ASP OD2 O -5.026 -3.444 16.992 1.00 . A A . 83 ASP OD2 1 1
8 14584 1 1 84 MET C C -0.794 -3.233 11.464 1.00 . A A . 84 MET C 1 1
8 14585 1 1 84 MET CA C 0.214 -3.202 12.617 1.00 . A A . 84 MET CA 1 1
8 14586 1 1 84 MET CB C 1.049 -4.483 12.633 1.00 . A A . 84 MET CB 1 1
8 14587 1 1 84 MET CE C 5.000 -4.094 13.683 1.00 . A A . 84 MET CE 1 1
8 14588 1 1 84 MET CG C 2.535 -4.124 12.548 1.00 . A A . 84 MET CG 1 1
8 14589 1 1 84 MET H H -0.424 -3.956 14.532 1.00 . A A . 84 MET H 1 1
8 14590 1 1 84 MET HA H 0.860 -2.343 12.530 1.00 . A A . 84 MET HA 1 1
8 14591 1 1 84 MET HB2 H 0.862 -5.024 13.549 1.00 . A A . 84 MET HB2 1 1
8 14592 1 1 84 MET HB3 H 0.780 -5.100 11.788 1.00 . A A . 84 MET HB3 1 1
8 14593 1 1 84 MET HE1 H 5.062 -4.207 12.609 1.00 . A A . 84 MET HE1 1 1
8 14594 1 1 84 MET HE2 H 5.405 -3.135 13.973 1.00 . A A . 84 MET HE2 1 1
8 14595 1 1 84 MET HE3 H 5.567 -4.879 14.158 1.00 . A A . 84 MET HE3 1 1
8 14596 1 1 84 MET HG2 H 3.038 -4.826 11.899 1.00 . A A . 84 MET HG2 1 1
8 14597 1 1 84 MET HG3 H 2.642 -3.126 12.150 1.00 . A A . 84 MET HG3 1 1
8 14598 1 1 84 MET N N -0.499 -3.190 13.926 1.00 . A A . 84 MET N 1 1
8 14599 1 1 84 MET O O -1.313 -4.273 11.108 1.00 . A A . 84 MET O 1 1
8 14600 1 1 84 MET SD S 3.269 -4.197 14.200 1.00 . A A . 84 MET SD 1 1
8 14601 1 1 85 GLN C C -1.803 -0.828 8.881 1.00 . A A . 85 GLN C 1 1
8 14602 1 1 85 GLN CA C -2.048 -2.065 9.749 1.00 . A A . 85 GLN CA 1 1
8 14603 1 1 85 GLN CB C -3.423 -1.991 10.412 1.00 . A A . 85 GLN CB 1 1
8 14604 1 1 85 GLN CD C -5.882 -2.201 10.025 1.00 . A A . 85 GLN CD 1 1
8 14605 1 1 85 GLN CG C -4.498 -2.396 9.402 1.00 . A A . 85 GLN CG 1 1
8 14606 1 1 85 GLN H H -0.644 -1.274 11.181 1.00 . A A . 85 GLN H 1 1
8 14607 1 1 85 GLN HA H -1.971 -2.963 9.157 1.00 . A A . 85 GLN HA 1 1
8 14608 1 1 85 GLN HB2 H -3.451 -2.664 11.258 1.00 . A A . 85 GLN HB2 1 1
8 14609 1 1 85 GLN HB3 H -3.608 -0.982 10.750 1.00 . A A . 85 GLN HB3 1 1
8 14610 1 1 85 GLN HE21 H -6.804 -2.044 8.273 1.00 . A A . 85 GLN HE21 1 1
8 14611 1 1 85 GLN HE22 H -7.808 -1.911 9.634 1.00 . A A . 85 GLN HE22 1 1
8 14612 1 1 85 GLN HG2 H -4.411 -1.782 8.518 1.00 . A A . 85 GLN HG2 1 1
8 14613 1 1 85 GLN HG3 H -4.368 -3.434 9.134 1.00 . A A . 85 GLN HG3 1 1
8 14614 1 1 85 GLN N N -1.074 -2.100 10.879 1.00 . A A . 85 GLN N 1 1
8 14615 1 1 85 GLN NE2 N -6.918 -2.039 9.246 1.00 . A A . 85 GLN NE2 1 1
8 14616 1 1 85 GLN O O -1.137 0.105 9.285 1.00 . A A . 85 GLN O 1 1
8 14617 1 1 85 GLN OE1 O -6.025 -2.198 11.232 1.00 . A A . 85 GLN OE1 1 1
8 14618 1 1 86 GLN C C -3.398 1.218 6.747 1.00 . A A . 86 GLN C 1 1
8 14619 1 1 86 GLN CA C -2.130 0.363 6.795 1.00 . A A . 86 GLN CA 1 1
8 14620 1 1 86 GLN CB C -1.832 -0.233 5.419 1.00 . A A . 86 GLN CB 1 1
8 14621 1 1 86 GLN CD C -0.761 -2.381 4.723 1.00 . A A . 86 GLN CD 1 1
8 14622 1 1 86 GLN CG C -0.556 -1.076 5.494 1.00 . A A . 86 GLN CG 1 1
8 14623 1 1 86 GLN H H -2.868 -1.577 7.382 1.00 . A A . 86 GLN H 1 1
8 14624 1 1 86 GLN HA H -1.292 0.951 7.132 1.00 . A A . 86 GLN HA 1 1
8 14625 1 1 86 GLN HB2 H -2.657 -0.857 5.110 1.00 . A A . 86 GLN HB2 1 1
8 14626 1 1 86 GLN HB3 H -1.695 0.565 4.704 1.00 . A A . 86 GLN HB3 1 1
8 14627 1 1 86 GLN HE21 H -1.874 -3.210 6.143 1.00 . A A . 86 GLN HE21 1 1
8 14628 1 1 86 GLN HE22 H -1.612 -4.175 4.770 1.00 . A A . 86 GLN HE22 1 1
8 14629 1 1 86 GLN HG2 H 0.264 -0.526 5.058 1.00 . A A . 86 GLN HG2 1 1
8 14630 1 1 86 GLN HG3 H -0.332 -1.299 6.526 1.00 . A A . 86 GLN HG3 1 1
8 14631 1 1 86 GLN N N -2.335 -0.813 7.690 1.00 . A A . 86 GLN N 1 1
8 14632 1 1 86 GLN NE2 N -1.475 -3.334 5.256 1.00 . A A . 86 GLN NE2 1 1
8 14633 1 1 86 GLN O O -4.428 0.793 6.262 1.00 . A A . 86 GLN O 1 1
8 14634 1 1 86 GLN OE1 O -0.267 -2.535 3.623 1.00 . A A . 86 GLN OE1 1 1
8 14635 1 1 87 ILE C C -4.109 4.774 7.134 1.00 . A A . 87 ILE C 1 1
8 14636 1 1 87 ILE CA C -4.532 3.304 7.226 1.00 . A A . 87 ILE CA 1 1
8 14637 1 1 87 ILE CB C -5.250 3.025 8.550 1.00 . A A . 87 ILE CB 1 1
8 14638 1 1 87 ILE CD1 C -7.641 2.363 8.830 1.00 . A A . 87 ILE CD1 1 1
8 14639 1 1 87 ILE CG1 C -6.698 3.509 8.458 1.00 . A A . 87 ILE CG1 1 1
8 14640 1 1 87 ILE CG2 C -4.539 3.757 9.691 1.00 . A A . 87 ILE CG2 1 1
8 14641 1 1 87 ILE H H -2.491 2.747 7.631 1.00 . A A . 87 ILE H 1 1
8 14642 1 1 87 ILE HA H -5.174 3.046 6.399 1.00 . A A . 87 ILE HA 1 1
8 14643 1 1 87 ILE HB H -5.240 1.963 8.744 1.00 . A A . 87 ILE HB 1 1
8 14644 1 1 87 ILE HD11 H -7.087 1.436 8.858 1.00 . A A . 87 ILE HD11 1 1
8 14645 1 1 87 ILE HD12 H -8.073 2.552 9.801 1.00 . A A . 87 ILE HD12 1 1
8 14646 1 1 87 ILE HD13 H -8.428 2.290 8.093 1.00 . A A . 87 ILE HD13 1 1
8 14647 1 1 87 ILE HG12 H -6.846 4.334 9.139 1.00 . A A . 87 ILE HG12 1 1
8 14648 1 1 87 ILE HG13 H -6.906 3.834 7.449 1.00 . A A . 87 ILE HG13 1 1
8 14649 1 1 87 ILE HG21 H -3.470 3.705 9.542 1.00 . A A . 87 ILE HG21 1 1
8 14650 1 1 87 ILE HG22 H -4.850 4.791 9.705 1.00 . A A . 87 ILE HG22 1 1
8 14651 1 1 87 ILE HG23 H -4.793 3.292 10.632 1.00 . A A . 87 ILE HG23 1 1
8 14652 1 1 87 ILE N N -3.332 2.422 7.245 1.00 . A A . 87 ILE N 1 1
8 14653 1 1 87 ILE O O -3.033 5.146 7.559 1.00 . A A . 87 ILE O 1 1
8 14654 1 1 88 LEU C C -3.226 7.205 5.780 1.00 . A A . 88 LEU C 1 1
8 14655 1 1 88 LEU CA C -4.587 7.053 6.466 1.00 . A A . 88 LEU CA 1 1
8 14656 1 1 88 LEU CB C -4.520 7.562 7.907 1.00 . A A . 88 LEU CB 1 1
8 14657 1 1 88 LEU CD1 C -6.714 8.741 7.704 1.00 . A A . 88 LEU CD1 1 1
8 14658 1 1 88 LEU CD2 C -5.049 9.483 9.412 1.00 . A A . 88 LEU CD2 1 1
8 14659 1 1 88 LEU CG C -5.224 8.917 8.001 1.00 . A A . 88 LEU CG 1 1
8 14660 1 1 88 LEU H H -5.808 5.291 6.247 1.00 . A A . 88 LEU H 1 1
8 14661 1 1 88 LEU HA H -5.347 7.588 5.921 1.00 . A A . 88 LEU HA 1 1
8 14662 1 1 88 LEU HB2 H -5.010 6.855 8.560 1.00 . A A . 88 LEU HB2 1 1
8 14663 1 1 88 LEU HB3 H -3.487 7.671 8.203 1.00 . A A . 88 LEU HB3 1 1
8 14664 1 1 88 LEU HD11 H -6.909 7.713 7.435 1.00 . A A . 88 LEU HD11 1 1
8 14665 1 1 88 LEU HD12 H -7.290 8.999 8.580 1.00 . A A . 88 LEU HD12 1 1
8 14666 1 1 88 LEU HD13 H -6.996 9.386 6.885 1.00 . A A . 88 LEU HD13 1 1
8 14667 1 1 88 LEU HD21 H -4.894 8.672 10.109 1.00 . A A . 88 LEU HD21 1 1
8 14668 1 1 88 LEU HD22 H -4.194 10.143 9.432 1.00 . A A . 88 LEU HD22 1 1
8 14669 1 1 88 LEU HD23 H -5.935 10.034 9.691 1.00 . A A . 88 LEU HD23 1 1
8 14670 1 1 88 LEU HG H -4.791 9.598 7.284 1.00 . A A . 88 LEU HG 1 1
8 14671 1 1 88 LEU N N -4.944 5.610 6.583 1.00 . A A . 88 LEU N 1 1
8 14672 1 1 88 LEU O O -2.636 6.243 5.330 1.00 . A A . 88 LEU O 1 1
8 14673 1 1 89 SER C C -0.448 9.346 5.996 1.00 . A A . 89 SER C 1 1
8 14674 1 1 89 SER CA C -1.400 8.618 5.041 1.00 . A A . 89 SER CA 1 1
8 14675 1 1 89 SER CB C -1.697 9.482 3.816 1.00 . A A . 89 SER CB 1 1
8 14676 1 1 89 SER H H -3.213 9.170 6.068 1.00 . A A . 89 SER H 1 1
8 14677 1 1 89 SER HA H -0.977 7.675 4.734 1.00 . A A . 89 SER HA 1 1
8 14678 1 1 89 SER HB2 H -2.503 9.040 3.251 1.00 . A A . 89 SER HB2 1 1
8 14679 1 1 89 SER HB3 H -1.983 10.474 4.136 1.00 . A A . 89 SER HB3 1 1
8 14680 1 1 89 SER HG H -0.636 10.317 2.417 1.00 . A A . 89 SER HG 1 1
8 14681 1 1 89 SER N N -2.723 8.407 5.698 1.00 . A A . 89 SER N 1 1
8 14682 1 1 89 SER O O -0.870 10.074 6.871 1.00 . A A . 89 SER O 1 1
8 14683 1 1 89 SER OG O -0.535 9.563 3.003 1.00 . A A . 89 SER OG 1 1
8 14684 1 1 90 ASP C C 1.586 11.351 6.697 1.00 . A A . 90 ASP C 1 1
8 14685 1 1 90 ASP CA C 1.806 9.838 6.733 1.00 . A A . 90 ASP CA 1 1
8 14686 1 1 90 ASP CB C 3.184 9.482 6.173 1.00 . A A . 90 ASP CB 1 1
8 14687 1 1 90 ASP CG C 3.498 8.016 6.480 1.00 . A A . 90 ASP CG 1 1
8 14688 1 1 90 ASP H H 1.154 8.563 5.122 1.00 . A A . 90 ASP H 1 1
8 14689 1 1 90 ASP HA H 1.711 9.468 7.740 1.00 . A A . 90 ASP HA 1 1
8 14690 1 1 90 ASP HB2 H 3.188 9.634 5.104 1.00 . A A . 90 ASP HB2 1 1
8 14691 1 1 90 ASP HB3 H 3.932 10.114 6.629 1.00 . A A . 90 ASP HB3 1 1
8 14692 1 1 90 ASP N N 0.833 9.155 5.834 1.00 . A A . 90 ASP N 1 1
8 14693 1 1 90 ASP O O 1.652 12.024 7.707 1.00 . A A . 90 ASP O 1 1
8 14694 1 1 90 ASP OD1 O 2.568 7.228 6.529 1.00 . A A . 90 ASP OD1 1 1
8 14695 1 1 90 ASP OD2 O 4.664 7.706 6.661 1.00 . A A . 90 ASP OD2 1 1
8 14696 1 1 91 GLU C C -0.044 13.783 6.355 1.00 . A A . 91 GLU C 1 1
8 14697 1 1 91 GLU CA C 1.097 13.357 5.430 1.00 . A A . 91 GLU CA 1 1
8 14698 1 1 91 GLU CB C 0.714 13.589 3.968 1.00 . A A . 91 GLU CB 1 1
8 14699 1 1 91 GLU CD C 1.306 15.323 2.271 1.00 . A A . 91 GLU CD 1 1
8 14700 1 1 91 GLU CG C 1.869 14.285 3.244 1.00 . A A . 91 GLU CG 1 1
8 14701 1 1 91 GLU H H 1.270 11.323 4.743 1.00 . A A . 91 GLU H 1 1
8 14702 1 1 91 GLU HA H 1.999 13.898 5.667 1.00 . A A . 91 GLU HA 1 1
8 14703 1 1 91 GLU HB2 H 0.512 12.641 3.493 1.00 . A A . 91 GLU HB2 1 1
8 14704 1 1 91 GLU HB3 H -0.167 14.211 3.921 1.00 . A A . 91 GLU HB3 1 1
8 14705 1 1 91 GLU HG2 H 2.503 14.776 3.967 1.00 . A A . 91 GLU HG2 1 1
8 14706 1 1 91 GLU HG3 H 2.444 13.553 2.697 1.00 . A A . 91 GLU HG3 1 1
8 14707 1 1 91 GLU N N 1.322 11.888 5.539 1.00 . A A . 91 GLU N 1 1
8 14708 1 1 91 GLU O O -0.035 14.862 6.913 1.00 . A A . 91 GLU O 1 1
8 14709 1 1 91 GLU OE1 O 0.694 14.921 1.295 1.00 . A A . 91 GLU OE1 1 1
8 14710 1 1 91 GLU OE2 O 1.498 16.502 2.517 1.00 . A A . 91 GLU OE2 1 1
8 14711 1 1 92 GLU C C -1.734 13.232 8.879 1.00 . A A . 92 GLU C 1 1
8 14712 1 1 92 GLU CA C -2.167 13.294 7.411 1.00 . A A . 92 GLU CA 1 1
8 14713 1 1 92 GLU CB C -3.236 12.237 7.124 1.00 . A A . 92 GLU CB 1 1
8 14714 1 1 92 GLU CD C -5.615 12.579 6.449 1.00 . A A . 92 GLU CD 1 1
8 14715 1 1 92 GLU CG C -4.158 12.736 6.011 1.00 . A A . 92 GLU CG 1 1
8 14716 1 1 92 GLU H H -1.010 12.074 6.061 1.00 . A A . 92 GLU H 1 1
8 14717 1 1 92 GLU HA H -2.546 14.275 7.170 1.00 . A A . 92 GLU HA 1 1
8 14718 1 1 92 GLU HB2 H -2.759 11.319 6.814 1.00 . A A . 92 GLU HB2 1 1
8 14719 1 1 92 GLU HB3 H -3.815 12.059 8.017 1.00 . A A . 92 GLU HB3 1 1
8 14720 1 1 92 GLU HG2 H -3.952 13.778 5.811 1.00 . A A . 92 GLU HG2 1 1
8 14721 1 1 92 GLU HG3 H -3.987 12.158 5.115 1.00 . A A . 92 GLU HG3 1 1
8 14722 1 1 92 GLU N N -1.025 12.941 6.522 1.00 . A A . 92 GLU N 1 1
8 14723 1 1 92 GLU O O -2.191 13.999 9.703 1.00 . A A . 92 GLU O 1 1
8 14724 1 1 92 GLU OE1 O -6.019 11.456 6.702 1.00 . A A . 92 GLU OE1 1 1
8 14725 1 1 92 GLU OE2 O -6.303 13.585 6.523 1.00 . A A . 92 GLU OE2 1 1
8 14726 1 1 93 VAL C C 0.662 13.285 10.918 1.00 . A A . 93 VAL C 1 1
8 14727 1 1 93 VAL CA C -0.396 12.220 10.627 1.00 . A A . 93 VAL CA 1 1
8 14728 1 1 93 VAL CB C 0.201 10.817 10.743 1.00 . A A . 93 VAL CB 1 1
8 14729 1 1 93 VAL CG1 C 0.860 10.656 12.115 1.00 . A A . 93 VAL CG1 1 1
8 14730 1 1 93 VAL CG2 C -0.910 9.778 10.585 1.00 . A A . 93 VAL CG2 1 1
8 14731 1 1 93 VAL H H -0.498 11.717 8.532 1.00 . A A . 93 VAL H 1 1
8 14732 1 1 93 VAL HA H -1.231 12.323 11.302 1.00 . A A . 93 VAL HA 1 1
8 14733 1 1 93 VAL HB H 0.940 10.675 9.969 1.00 . A A . 93 VAL HB 1 1
8 14734 1 1 93 VAL HG11 H 1.250 11.608 12.442 1.00 . A A . 93 VAL HG11 1 1
8 14735 1 1 93 VAL HG12 H 0.129 10.302 12.827 1.00 . A A . 93 VAL HG12 1 1
8 14736 1 1 93 VAL HG13 H 1.668 9.941 12.044 1.00 . A A . 93 VAL HG13 1 1
8 14737 1 1 93 VAL HG21 H -1.434 9.948 9.656 1.00 . A A . 93 VAL HG21 1 1
8 14738 1 1 93 VAL HG22 H -0.480 8.787 10.579 1.00 . A A . 93 VAL HG22 1 1
8 14739 1 1 93 VAL HG23 H -1.604 9.863 11.409 1.00 . A A . 93 VAL HG23 1 1
8 14740 1 1 93 VAL N N -0.856 12.327 9.212 1.00 . A A . 93 VAL N 1 1
8 14741 1 1 93 VAL O O 0.822 13.725 12.040 1.00 . A A . 93 VAL O 1 1
8 14742 1 1 94 GLU C C 1.843 16.143 9.960 1.00 . A A . 94 GLU C 1 1
8 14743 1 1 94 GLU CA C 2.435 14.741 10.139 1.00 . A A . 94 GLU CA 1 1
8 14744 1 1 94 GLU CB C 3.496 14.469 9.072 1.00 . A A . 94 GLU CB 1 1
8 14745 1 1 94 GLU CD C 5.646 13.212 9.264 1.00 . A A . 94 GLU CD 1 1
8 14746 1 1 94 GLU CG C 4.881 14.454 9.724 1.00 . A A . 94 GLU CG 1 1
8 14747 1 1 94 GLU H H 1.243 13.337 9.020 1.00 . A A . 94 GLU H 1 1
8 14748 1 1 94 GLU HA H 2.867 14.638 11.122 1.00 . A A . 94 GLU HA 1 1
8 14749 1 1 94 GLU HB2 H 3.305 13.511 8.611 1.00 . A A . 94 GLU HB2 1 1
8 14750 1 1 94 GLU HB3 H 3.461 15.244 8.322 1.00 . A A . 94 GLU HB3 1 1
8 14751 1 1 94 GLU HG2 H 5.425 15.340 9.433 1.00 . A A . 94 GLU HG2 1 1
8 14752 1 1 94 GLU HG3 H 4.773 14.433 10.798 1.00 . A A . 94 GLU HG3 1 1
8 14753 1 1 94 GLU N N 1.387 13.705 9.918 1.00 . A A . 94 GLU N 1 1
8 14754 1 1 94 GLU O O 2.148 17.055 10.701 1.00 . A A . 94 GLU O 1 1
8 14755 1 1 94 GLU OE1 O 5.164 12.118 9.510 1.00 . A A . 94 GLU OE1 1 1
8 14756 1 1 94 GLU OE2 O 6.701 13.374 8.673 1.00 . A A . 94 GLU OE2 1 1
8 14757 1 1 95 GLU C C -0.905 17.800 9.567 1.00 . A A . 95 GLU C 1 1
8 14758 1 1 95 GLU CA C 0.387 17.662 8.756 1.00 . A A . 95 GLU CA 1 1
8 14759 1 1 95 GLU CB C 0.090 17.720 7.258 1.00 . A A . 95 GLU CB 1 1
8 14760 1 1 95 GLU CD C -0.284 19.321 5.374 1.00 . A A . 95 GLU CD 1 1
8 14761 1 1 95 GLU CG C 0.392 19.126 6.732 1.00 . A A . 95 GLU CG 1 1
8 14762 1 1 95 GLU H H 0.764 15.570 8.393 1.00 . A A . 95 GLU H 1 1
8 14763 1 1 95 GLU HA H 1.085 18.441 9.024 1.00 . A A . 95 GLU HA 1 1
8 14764 1 1 95 GLU HB2 H 0.709 17.003 6.739 1.00 . A A . 95 GLU HB2 1 1
8 14765 1 1 95 GLU HB3 H -0.951 17.488 7.087 1.00 . A A . 95 GLU HB3 1 1
8 14766 1 1 95 GLU HG2 H 0.015 19.859 7.430 1.00 . A A . 95 GLU HG2 1 1
8 14767 1 1 95 GLU HG3 H 1.460 19.249 6.624 1.00 . A A . 95 GLU HG3 1 1
8 14768 1 1 95 GLU N N 0.997 16.319 8.981 1.00 . A A . 95 GLU N 1 1
8 14769 1 1 95 GLU O O -1.110 18.774 10.262 1.00 . A A . 95 GLU O 1 1
8 14770 1 1 95 GLU OE1 O -0.235 18.402 4.573 1.00 . A A . 95 GLU OE1 1 1
8 14771 1 1 95 GLU OE2 O -0.840 20.385 5.159 1.00 . A A . 95 GLU OE2 1 1
8 14772 1 1 96 LYS C C -2.831 16.440 11.690 1.00 . A A . 96 LYS C 1 1
8 14773 1 1 96 LYS CA C -3.053 16.913 10.251 1.00 . A A . 96 LYS CA 1 1
8 14774 1 1 96 LYS CB C -4.019 15.981 9.517 1.00 . A A . 96 LYS CB 1 1
8 14775 1 1 96 LYS CD C -5.073 17.938 8.371 1.00 . A A . 96 LYS CD 1 1
8 14776 1 1 96 LYS CE C -6.405 18.514 7.885 1.00 . A A . 96 LYS CE 1 1
8 14777 1 1 96 LYS CG C -5.336 16.714 9.252 1.00 . A A . 96 LYS CG 1 1
8 14778 1 1 96 LYS H H -1.594 16.054 8.916 1.00 . A A . 96 LYS H 1 1
8 14779 1 1 96 LYS HA H -3.436 17.921 10.241 1.00 . A A . 96 LYS HA 1 1
8 14780 1 1 96 LYS HB2 H -3.580 15.677 8.578 1.00 . A A . 96 LYS HB2 1 1
8 14781 1 1 96 LYS HB3 H -4.209 15.108 10.124 1.00 . A A . 96 LYS HB3 1 1
8 14782 1 1 96 LYS HD2 H -4.544 18.687 8.942 1.00 . A A . 96 LYS HD2 1 1
8 14783 1 1 96 LYS HD3 H -4.475 17.647 7.519 1.00 . A A . 96 LYS HD3 1 1
8 14784 1 1 96 LYS HE2 H -6.473 18.448 6.808 1.00 . A A . 96 LYS HE2 1 1
8 14785 1 1 96 LYS HE3 H -7.231 17.993 8.348 1.00 . A A . 96 LYS HE3 1 1
8 14786 1 1 96 LYS HG2 H -6.023 16.049 8.748 1.00 . A A . 96 LYS HG2 1 1
8 14787 1 1 96 LYS HG3 H -5.767 17.033 10.190 1.00 . A A . 96 LYS HG3 1 1
8 14788 1 1 96 LYS HZ1 H -6.108 19.996 9.317 1.00 . A A . 96 LYS HZ1 1 1
8 14789 1 1 96 LYS HZ2 H -5.704 20.469 7.737 1.00 . A A . 96 LYS HZ2 1 1
8 14790 1 1 96 LYS HZ3 H -7.334 20.351 8.196 1.00 . A A . 96 LYS HZ3 1 1
8 14791 1 1 96 LYS N N -1.777 16.833 9.482 1.00 . A A . 96 LYS N 1 1
8 14792 1 1 96 LYS NZ N -6.387 19.940 8.317 1.00 . A A . 96 LYS NZ 1 1
8 14793 1 1 96 LYS O O -3.569 16.788 12.591 1.00 . A A . 96 LYS O 1 1
8 14794 1 1 97 ASP C C -2.677 14.256 13.779 1.00 . A A . 97 ASP C 1 1
8 14795 1 1 97 ASP CA C -1.541 15.158 13.297 1.00 . A A . 97 ASP CA 1 1
8 14796 1 1 97 ASP CB C -1.464 16.414 14.169 1.00 . A A . 97 ASP CB 1 1
8 14797 1 1 97 ASP CG C -0.696 17.514 13.429 1.00 . A A . 97 ASP CG 1 1
8 14798 1 1 97 ASP H H -1.230 15.385 11.175 1.00 . A A . 97 ASP H 1 1
8 14799 1 1 97 ASP HA H -0.600 14.631 13.329 1.00 . A A . 97 ASP HA 1 1
8 14800 1 1 97 ASP HB2 H -2.463 16.759 14.393 1.00 . A A . 97 ASP HB2 1 1
8 14801 1 1 97 ASP HB3 H -0.951 16.179 15.090 1.00 . A A . 97 ASP HB3 1 1
8 14802 1 1 97 ASP N N -1.816 15.651 11.914 1.00 . A A . 97 ASP N 1 1
8 14803 1 1 97 ASP O O -2.843 14.035 14.962 1.00 . A A . 97 ASP O 1 1
8 14804 1 1 97 ASP OD1 O 0.501 17.360 13.257 1.00 . A A . 97 ASP OD1 1 1
8 14805 1 1 97 ASP OD2 O -1.321 18.491 13.048 1.00 . A A . 97 ASP OD2 1 1
8 14806 1 1 98 VAL C C -4.075 11.437 13.582 1.00 . A A . 98 VAL C 1 1
8 14807 1 1 98 VAL CA C -4.587 12.854 13.307 1.00 . A A . 98 VAL CA 1 1
8 14808 1 1 98 VAL CB C -5.570 12.855 12.136 1.00 . A A . 98 VAL CB 1 1
8 14809 1 1 98 VAL CG1 C -5.970 14.294 11.809 1.00 . A A . 98 VAL CG1 1 1
8 14810 1 1 98 VAL CG2 C -4.912 12.217 10.913 1.00 . A A . 98 VAL CG2 1 1
8 14811 1 1 98 VAL H H -3.319 13.924 11.929 1.00 . A A . 98 VAL H 1 1
8 14812 1 1 98 VAL HA H -5.060 13.259 14.187 1.00 . A A . 98 VAL HA 1 1
8 14813 1 1 98 VAL HB H -6.450 12.289 12.406 1.00 . A A . 98 VAL HB 1 1
8 14814 1 1 98 VAL HG11 H -5.183 14.966 12.115 1.00 . A A . 98 VAL HG11 1 1
8 14815 1 1 98 VAL HG12 H -6.133 14.390 10.746 1.00 . A A . 98 VAL HG12 1 1
8 14816 1 1 98 VAL HG13 H -6.880 14.543 12.335 1.00 . A A . 98 VAL HG13 1 1
8 14817 1 1 98 VAL HG21 H -4.405 11.309 11.208 1.00 . A A . 98 VAL HG21 1 1
8 14818 1 1 98 VAL HG22 H -5.669 11.984 10.178 1.00 . A A . 98 VAL HG22 1 1
8 14819 1 1 98 VAL HG23 H -4.197 12.905 10.488 1.00 . A A . 98 VAL HG23 1 1
8 14820 1 1 98 VAL N N -3.464 13.735 12.880 1.00 . A A . 98 VAL N 1 1
8 14821 1 1 98 VAL O O -3.037 11.035 13.093 1.00 . A A . 98 VAL O 1 1
8 14822 1 1 99 ARG C C -5.409 8.577 15.521 1.00 . A A . 99 ARG C 1 1
8 14823 1 1 99 ARG CA C -4.352 9.290 14.673 1.00 . A A . 99 ARG CA 1 1
8 14824 1 1 99 ARG CB C -3.053 9.456 15.462 1.00 . A A . 99 ARG CB 1 1
8 14825 1 1 99 ARG CD C -1.100 8.046 14.802 1.00 . A A . 99 ARG CD 1 1
8 14826 1 1 99 ARG CG C -2.383 8.091 15.634 1.00 . A A . 99 ARG CG 1 1
8 14827 1 1 99 ARG CZ C 1.044 7.028 15.285 1.00 . A A . 99 ARG CZ 1 1
8 14828 1 1 99 ARG H H -5.627 11.024 14.747 1.00 . A A . 99 ARG H 1 1
8 14829 1 1 99 ARG HA H -4.165 8.741 13.763 1.00 . A A . 99 ARG HA 1 1
8 14830 1 1 99 ARG HB2 H -2.389 10.118 14.927 1.00 . A A . 99 ARG HB2 1 1
8 14831 1 1 99 ARG HB3 H -3.273 9.873 16.433 1.00 . A A . 99 ARG HB3 1 1
8 14832 1 1 99 ARG HD2 H -1.318 7.741 13.790 1.00 . A A . 99 ARG HD2 1 1
8 14833 1 1 99 ARG HD3 H -0.614 9.010 14.809 1.00 . A A . 99 ARG HD3 1 1
8 14834 1 1 99 ARG HE H -0.654 6.361 16.068 1.00 . A A . 99 ARG HE 1 1
8 14835 1 1 99 ARG HG2 H -2.144 7.935 16.675 1.00 . A A . 99 ARG HG2 1 1
8 14836 1 1 99 ARG HG3 H -3.056 7.315 15.298 1.00 . A A . 99 ARG HG3 1 1
8 14837 1 1 99 ARG HH11 H 1.202 9.024 15.302 1.00 . A A . 99 ARG HH11 1 1
8 14838 1 1 99 ARG HH12 H 2.683 8.157 15.064 1.00 . A A . 99 ARG HH12 1 1
8 14839 1 1 99 ARG HH21 H 1.188 5.033 15.224 1.00 . A A . 99 ARG HH21 1 1
8 14840 1 1 99 ARG HH22 H 2.674 5.897 15.019 1.00 . A A . 99 ARG HH22 1 1
8 14841 1 1 99 ARG N N -4.796 10.679 14.363 1.00 . A A . 99 ARG N 1 1
8 14842 1 1 99 ARG NE N -0.246 7.029 15.478 1.00 . A A . 99 ARG NE 1 1
8 14843 1 1 99 ARG NH1 N 1.694 8.157 15.211 1.00 . A A . 99 ARG NH1 1 1
8 14844 1 1 99 ARG NH2 N 1.686 5.898 15.167 1.00 . A A . 99 ARG NH2 1 1
8 14845 1 1 99 ARG O O -5.745 9.014 16.604 1.00 . A A . 99 ARG O 1 1
8 14846 1 1 100 LEU C C -6.571 6.678 17.294 1.00 . A A . 100 LEU C 1 1
8 14847 1 1 100 LEU CA C -6.973 6.751 15.819 1.00 . A A . 100 LEU CA 1 1
8 14848 1 1 100 LEU CB C -7.016 5.352 15.203 1.00 . A A . 100 LEU CB 1 1
8 14849 1 1 100 LEU CD1 C -5.581 3.553 16.175 1.00 . A A . 100 LEU CD1 1 1
8 14850 1 1 100 LEU CD2 C -5.244 4.279 13.807 1.00 . A A . 100 LEU CD2 1 1
8 14851 1 1 100 LEU CG C -5.611 4.746 15.217 1.00 . A A . 100 LEU CG 1 1
8 14852 1 1 100 LEU H H -5.654 7.151 14.161 1.00 . A A . 100 LEU H 1 1
8 14853 1 1 100 LEU HA H -7.934 7.228 15.713 1.00 . A A . 100 LEU HA 1 1
8 14854 1 1 100 LEU HB2 H -7.683 4.726 15.777 1.00 . A A . 100 LEU HB2 1 1
8 14855 1 1 100 LEU HB3 H -7.369 5.416 14.185 1.00 . A A . 100 LEU HB3 1 1
8 14856 1 1 100 LEU HD11 H -6.533 3.471 16.677 1.00 . A A . 100 LEU HD11 1 1
8 14857 1 1 100 LEU HD12 H -5.389 2.649 15.616 1.00 . A A . 100 LEU HD12 1 1
8 14858 1 1 100 LEU HD13 H -4.799 3.697 16.906 1.00 . A A . 100 LEU HD13 1 1
8 14859 1 1 100 LEU HD21 H -5.617 4.990 13.085 1.00 . A A . 100 LEU HD21 1 1
8 14860 1 1 100 LEU HD22 H -4.171 4.207 13.720 1.00 . A A . 100 LEU HD22 1 1
8 14861 1 1 100 LEU HD23 H -5.688 3.311 13.621 1.00 . A A . 100 LEU HD23 1 1
8 14862 1 1 100 LEU HG H -4.901 5.491 15.547 1.00 . A A . 100 LEU HG 1 1
8 14863 1 1 100 LEU N N -5.938 7.487 15.038 1.00 . A A . 100 LEU N 1 1
8 14864 1 1 100 LEU O O -5.432 6.414 17.624 1.00 . A A . 100 LEU O 1 1
8 14865 1 1 101 THR C C -8.079 5.858 20.349 1.00 . A A . 101 THR C 1 1
8 14866 1 1 101 THR CA C -7.166 6.860 19.636 1.00 . A A . 101 THR CA 1 1
8 14867 1 1 101 THR CB C -7.421 8.278 20.151 1.00 . A A . 101 THR CB 1 1
8 14868 1 1 101 THR CG2 C -6.333 9.215 19.626 1.00 . A A . 101 THR CG2 1 1
8 14869 1 1 101 THR H H -8.409 7.127 17.895 1.00 . A A . 101 THR H 1 1
8 14870 1 1 101 THR HA H -6.131 6.596 19.778 1.00 . A A . 101 THR HA 1 1
8 14871 1 1 101 THR HB H -7.400 8.278 21.231 1.00 . A A . 101 THR HB 1 1
8 14872 1 1 101 THR HG1 H -8.708 9.681 19.758 1.00 . A A . 101 THR HG1 1 1
8 14873 1 1 101 THR HG21 H -5.366 8.754 19.759 1.00 . A A . 101 THR HG21 1 1
8 14874 1 1 101 THR HG22 H -6.500 9.407 18.576 1.00 . A A . 101 THR HG22 1 1
8 14875 1 1 101 THR HG23 H -6.366 10.146 20.172 1.00 . A A . 101 THR HG23 1 1
8 14876 1 1 101 THR N N -7.497 6.914 18.182 1.00 . A A . 101 THR N 1 1
8 14877 1 1 101 THR O O -7.890 5.547 21.507 1.00 . A A . 101 THR O 1 1
8 14878 1 1 101 THR OG1 O -8.692 8.723 19.700 1.00 . A A . 101 THR OG1 1 1
8 14879 1 1 102 CYS C C -9.236 3.088 20.667 1.00 . A A . 102 CYS C 1 1
8 14880 1 1 102 CYS CA C -9.991 4.373 20.305 1.00 . A A . 102 CYS CA 1 1
8 14881 1 1 102 CYS CB C -11.061 4.093 19.248 1.00 . A A . 102 CYS CB 1 1
8 14882 1 1 102 CYS H H -9.203 5.617 18.731 1.00 . A A . 102 CYS H 1 1
8 14883 1 1 102 CYS HA H -10.445 4.803 21.182 1.00 . A A . 102 CYS HA 1 1
8 14884 1 1 102 CYS HB2 H -10.604 4.073 18.269 1.00 . A A . 102 CYS HB2 1 1
8 14885 1 1 102 CYS HB3 H -11.525 3.139 19.449 1.00 . A A . 102 CYS HB3 1 1
8 14886 1 1 102 CYS N N -9.067 5.352 19.665 1.00 . A A . 102 CYS N 1 1
8 14887 1 1 102 CYS O O -9.372 2.565 21.754 1.00 . A A . 102 CYS O 1 1
8 14888 1 1 102 CYS SG S -12.313 5.399 19.304 1.00 . A A . 102 CYS SG 1 1
8 14889 1 1 103 ILE C C -6.177 1.577 19.900 1.00 . A A . 103 ILE C 1 1
8 14890 1 1 103 ILE CA C -7.680 1.332 20.063 1.00 . A A . 103 ILE CA 1 1
8 14891 1 1 103 ILE CB C -8.171 0.311 19.037 1.00 . A A . 103 ILE CB 1 1
8 14892 1 1 103 ILE CD1 C -10.192 -0.934 18.249 1.00 . A A . 103 ILE CD1 1 1
8 14893 1 1 103 ILE CG1 C -9.701 0.288 19.031 1.00 . A A . 103 ILE CG1 1 1
8 14894 1 1 103 ILE CG2 C -7.640 -1.076 19.406 1.00 . A A . 103 ILE CG2 1 1
8 14895 1 1 103 ILE H H -8.343 3.018 18.895 1.00 . A A . 103 ILE H 1 1
8 14896 1 1 103 ILE HA H -7.899 0.986 21.061 1.00 . A A . 103 ILE HA 1 1
8 14897 1 1 103 ILE HB H -7.812 0.585 18.057 1.00 . A A . 103 ILE HB 1 1
8 14898 1 1 103 ILE HD11 H -9.450 -1.215 17.517 1.00 . A A . 103 ILE HD11 1 1
8 14899 1 1 103 ILE HD12 H -10.355 -1.755 18.932 1.00 . A A . 103 ILE HD12 1 1
8 14900 1 1 103 ILE HD13 H -11.118 -0.692 17.749 1.00 . A A . 103 ILE HD13 1 1
8 14901 1 1 103 ILE HG12 H -10.064 0.236 20.046 1.00 . A A . 103 ILE HG12 1 1
8 14902 1 1 103 ILE HG13 H -10.072 1.188 18.561 1.00 . A A . 103 ILE HG13 1 1
8 14903 1 1 103 ILE HG21 H -6.875 -0.980 20.161 1.00 . A A . 103 ILE HG21 1 1
8 14904 1 1 103 ILE HG22 H -8.449 -1.682 19.788 1.00 . A A . 103 ILE HG22 1 1
8 14905 1 1 103 ILE HG23 H -7.223 -1.547 18.528 1.00 . A A . 103 ILE HG23 1 1
8 14906 1 1 103 ILE N N -8.441 2.580 19.766 1.00 . A A . 103 ILE N 1 1
8 14907 1 1 103 ILE O O -5.477 0.803 19.277 1.00 . A A . 103 ILE O 1 1
8 14908 1 1 104 GLY C C -3.700 3.547 21.630 1.00 . A A . 104 GLY C 1 1
8 14909 1 1 104 GLY CA C -4.218 2.936 20.326 1.00 . A A . 104 GLY CA 1 1
8 14910 1 1 104 GLY H H -6.255 3.260 20.953 1.00 . A A . 104 GLY H 1 1
8 14911 1 1 104 GLY HA2 H -4.059 3.631 19.516 1.00 . A A . 104 GLY HA2 1 1
8 14912 1 1 104 GLY HA3 H -3.686 2.019 20.123 1.00 . A A . 104 GLY HA3 1 1
8 14913 1 1 104 GLY N N -5.674 2.647 20.454 1.00 . A A . 104 GLY N 1 1
8 14914 1 1 104 GLY O O -4.384 4.306 22.288 1.00 . A A . 104 GLY O 1 1
8 14915 1 1 105 SER C C -0.708 4.662 22.954 1.00 . A A . 105 SER C 1 1
8 14916 1 1 105 SER CA C -1.925 3.787 23.267 1.00 . A A . 105 SER CA 1 1
8 14917 1 1 105 SER CB C -1.510 2.569 24.092 1.00 . A A . 105 SER CB 1 1
8 14918 1 1 105 SER H H -1.957 2.613 21.461 1.00 . A A . 105 SER H 1 1
8 14919 1 1 105 SER HA H -2.674 4.354 23.798 1.00 . A A . 105 SER HA 1 1
8 14920 1 1 105 SER HB2 H -0.827 2.877 24.870 1.00 . A A . 105 SER HB2 1 1
8 14921 1 1 105 SER HB3 H -2.385 2.121 24.538 1.00 . A A . 105 SER HB3 1 1
8 14922 1 1 105 SER HG H -1.043 0.747 23.603 1.00 . A A . 105 SER HG 1 1
8 14923 1 1 105 SER N N -2.492 3.225 22.008 1.00 . A A . 105 SER N 1 1
8 14924 1 1 105 SER O O -0.067 4.492 21.936 1.00 . A A . 105 SER O 1 1
8 14925 1 1 105 SER OG O -0.871 1.623 23.248 1.00 . A A . 105 SER OG 1 1
8 14926 1 1 106 PRO C C 2.042 5.734 23.875 1.00 . A A . 106 PRO C 1 1
8 14927 1 1 106 PRO CA C 0.724 6.488 23.669 1.00 . A A . 106 PRO CA 1 1
8 14928 1 1 106 PRO CB C 0.520 7.535 24.760 1.00 . A A . 106 PRO CB 1 1
8 14929 1 1 106 PRO CD C -1.158 5.832 25.093 1.00 . A A . 106 PRO CD 1 1
8 14930 1 1 106 PRO CG C -0.301 6.847 25.805 1.00 . A A . 106 PRO CG 1 1
8 14931 1 1 106 PRO HA H 0.697 6.954 22.698 1.00 . A A . 106 PRO HA 1 1
8 14932 1 1 106 PRO HB2 H 1.471 7.841 25.171 1.00 . A A . 106 PRO HB2 1 1
8 14933 1 1 106 PRO HB3 H -0.013 8.388 24.366 1.00 . A A . 106 PRO HB3 1 1
8 14934 1 1 106 PRO HD2 H -1.240 4.928 25.680 1.00 . A A . 106 PRO HD2 1 1
8 14935 1 1 106 PRO HD3 H -2.135 6.239 24.884 1.00 . A A . 106 PRO HD3 1 1
8 14936 1 1 106 PRO HG2 H 0.344 6.352 26.515 1.00 . A A . 106 PRO HG2 1 1
8 14937 1 1 106 PRO HG3 H -0.928 7.565 26.314 1.00 . A A . 106 PRO HG3 1 1
8 14938 1 1 106 PRO N N -0.430 5.572 23.847 1.00 . A A . 106 PRO N 1 1
8 14939 1 1 106 PRO O O 2.107 4.769 24.609 1.00 . A A . 106 PRO O 1 1
8 14940 1 1 107 ALA C C 5.430 6.409 24.026 1.00 . A A . 107 ALA C 1 1
8 14941 1 1 107 ALA CA C 4.402 5.471 23.386 1.00 . A A . 107 ALA CA 1 1
8 14942 1 1 107 ALA CB C 4.828 5.102 21.964 1.00 . A A . 107 ALA CB 1 1
8 14943 1 1 107 ALA H H 3.019 6.946 22.639 1.00 . A A . 107 ALA H 1 1
8 14944 1 1 107 ALA HA H 4.286 4.577 23.979 1.00 . A A . 107 ALA HA 1 1
8 14945 1 1 107 ALA HB1 H 4.083 5.454 21.265 1.00 . A A . 107 ALA HB1 1 1
8 14946 1 1 107 ALA HB2 H 5.777 5.565 21.742 1.00 . A A . 107 ALA HB2 1 1
8 14947 1 1 107 ALA HB3 H 4.921 4.029 21.883 1.00 . A A . 107 ALA HB3 1 1
8 14948 1 1 107 ALA N N 3.092 6.166 23.229 1.00 . A A . 107 ALA N 1 1
8 14949 1 1 107 ALA O O 6.426 5.974 24.570 1.00 . A A . 107 ALA O 1 1
8 14950 1 1 108 ALA C C 5.694 9.066 25.968 1.00 . A A . 108 ALA C 1 1
8 14951 1 1 108 ALA CA C 6.163 8.654 24.568 1.00 . A A . 108 ALA CA 1 1
8 14952 1 1 108 ALA CB C 6.162 9.858 23.625 1.00 . A A . 108 ALA CB 1 1
8 14953 1 1 108 ALA H H 4.390 8.021 23.519 1.00 . A A . 108 ALA H 1 1
8 14954 1 1 108 ALA HA H 7.150 8.222 24.612 1.00 . A A . 108 ALA HA 1 1
8 14955 1 1 108 ALA HB1 H 6.816 9.661 22.788 1.00 . A A . 108 ALA HB1 1 1
8 14956 1 1 108 ALA HB2 H 6.511 10.732 24.156 1.00 . A A . 108 ALA HB2 1 1
8 14957 1 1 108 ALA HB3 H 5.159 10.032 23.265 1.00 . A A . 108 ALA HB3 1 1
8 14958 1 1 108 ALA N N 5.198 7.691 23.964 1.00 . A A . 108 ALA N 1 1
8 14959 1 1 108 ALA O O 4.553 8.866 26.334 1.00 . A A . 108 ALA O 1 1
8 14960 1 1 109 ASP C C 5.146 11.198 28.057 1.00 . A A . 109 ASP C 1 1
8 14961 1 1 109 ASP CA C 6.170 10.061 28.127 1.00 . A A . 109 ASP CA 1 1
8 14962 1 1 109 ASP CB C 7.462 10.547 28.785 1.00 . A A . 109 ASP CB 1 1
8 14963 1 1 109 ASP CG C 8.145 9.377 29.495 1.00 . A A . 109 ASP CG 1 1
8 14964 1 1 109 ASP H H 7.483 9.791 26.439 1.00 . A A . 109 ASP H 1 1
8 14965 1 1 109 ASP HA H 5.768 9.225 28.678 1.00 . A A . 109 ASP HA 1 1
8 14966 1 1 109 ASP HB2 H 8.123 10.944 28.028 1.00 . A A . 109 ASP HB2 1 1
8 14967 1 1 109 ASP HB3 H 7.233 11.319 29.504 1.00 . A A . 109 ASP HB3 1 1
8 14968 1 1 109 ASP N N 6.567 9.639 26.753 1.00 . A A . 109 ASP N 1 1
8 14969 1 1 109 ASP O O 3.979 11.013 28.335 1.00 . A A . 109 ASP O 1 1
8 14970 1 1 109 ASP OD1 O 8.793 8.595 28.818 1.00 . A A . 109 ASP OD1 1 1
8 14971 1 1 109 ASP OD2 O 8.010 9.282 30.704 1.00 . A A . 109 ASP OD2 1 1
8 14972 1 1 110 GLU C C 4.185 13.732 26.151 1.00 . A A . 110 GLU C 1 1
8 14973 1 1 110 GLU CA C 4.628 13.519 27.600 1.00 . A A . 110 GLU CA 1 1
8 14974 1 1 110 GLU CB C 5.418 14.728 28.104 1.00 . A A . 110 GLU CB 1 1
8 14975 1 1 110 GLU CD C 4.377 16.977 28.413 1.00 . A A . 110 GLU CD 1 1
8 14976 1 1 110 GLU CG C 4.527 15.577 29.011 1.00 . A A . 110 GLU CG 1 1
8 14977 1 1 110 GLU H H 6.523 12.501 27.469 1.00 . A A . 110 GLU H 1 1
8 14978 1 1 110 GLU HA H 3.773 13.349 28.235 1.00 . A A . 110 GLU HA 1 1
8 14979 1 1 110 GLU HB2 H 6.280 14.389 28.660 1.00 . A A . 110 GLU HB2 1 1
8 14980 1 1 110 GLU HB3 H 5.745 15.320 27.262 1.00 . A A . 110 GLU HB3 1 1
8 14981 1 1 110 GLU HG2 H 3.554 15.116 29.095 1.00 . A A . 110 GLU HG2 1 1
8 14982 1 1 110 GLU HG3 H 4.975 15.651 29.990 1.00 . A A . 110 GLU HG3 1 1
8 14983 1 1 110 GLU N N 5.577 12.372 27.688 1.00 . A A . 110 GLU N 1 1
8 14984 1 1 110 GLU O O 4.887 14.331 25.359 1.00 . A A . 110 GLU O 1 1
8 14985 1 1 110 GLU OE1 O 4.371 17.083 27.197 1.00 . A A . 110 GLU OE1 1 1
8 14986 1 1 110 GLU OE2 O 4.271 17.919 29.180 1.00 . A A . 110 GLU OE2 1 1
8 14987 1 1 111 VAL C C 1.426 14.471 24.355 1.00 . A A . 111 VAL C 1 1
8 14988 1 1 111 VAL CA C 2.540 13.423 24.398 1.00 . A A . 111 VAL CA 1 1
8 14989 1 1 111 VAL CB C 2.005 12.050 23.989 1.00 . A A . 111 VAL CB 1 1
8 14990 1 1 111 VAL CG1 C 1.422 12.130 22.577 1.00 . A A . 111 VAL CG1 1 1
8 14991 1 1 111 VAL CG2 C 3.147 11.032 24.014 1.00 . A A . 111 VAL CG2 1 1
8 14992 1 1 111 VAL H H 2.477 12.768 26.451 1.00 . A A . 111 VAL H 1 1
8 14993 1 1 111 VAL HA H 3.353 13.709 23.750 1.00 . A A . 111 VAL HA 1 1
8 14994 1 1 111 VAL HB H 1.234 11.743 24.680 1.00 . A A . 111 VAL HB 1 1
8 14995 1 1 111 VAL HG11 H 0.632 12.864 22.555 1.00 . A A . 111 VAL HG11 1 1
8 14996 1 1 111 VAL HG12 H 2.199 12.416 21.883 1.00 . A A . 111 VAL HG12 1 1
8 14997 1 1 111 VAL HG13 H 1.026 11.165 22.296 1.00 . A A . 111 VAL HG13 1 1
8 14998 1 1 111 VAL HG21 H 4.010 11.470 24.493 1.00 . A A . 111 VAL HG21 1 1
8 14999 1 1 111 VAL HG22 H 2.837 10.156 24.565 1.00 . A A . 111 VAL HG22 1 1
8 15000 1 1 111 VAL HG23 H 3.400 10.750 23.003 1.00 . A A . 111 VAL HG23 1 1
8 15001 1 1 111 VAL N N 3.027 13.247 25.797 1.00 . A A . 111 VAL N 1 1
8 15002 1 1 111 VAL O O 0.529 14.472 25.174 1.00 . A A . 111 VAL O 1 1
8 15003 1 1 112 LYS C C -0.562 16.081 22.182 1.00 . A A . 112 LYS C 1 1
8 15004 1 1 112 LYS CA C 0.419 16.412 23.311 1.00 . A A . 112 LYS CA 1 1
8 15005 1 1 112 LYS CB C 1.173 17.707 23.005 1.00 . A A . 112 LYS CB 1 1
8 15006 1 1 112 LYS CD C 2.923 19.289 23.824 1.00 . A A . 112 LYS CD 1 1
8 15007 1 1 112 LYS CE C 3.703 19.712 25.070 1.00 . A A . 112 LYS CE 1 1
8 15008 1 1 112 LYS CG C 2.230 17.950 24.084 1.00 . A A . 112 LYS CG 1 1
8 15009 1 1 112 LYS H H 2.209 15.346 22.755 1.00 . A A . 112 LYS H 1 1
8 15010 1 1 112 LYS HA H -0.103 16.504 24.250 1.00 . A A . 112 LYS HA 1 1
8 15011 1 1 112 LYS HB2 H 1.655 17.624 22.042 1.00 . A A . 112 LYS HB2 1 1
8 15012 1 1 112 LYS HB3 H 0.478 18.533 22.989 1.00 . A A . 112 LYS HB3 1 1
8 15013 1 1 112 LYS HD2 H 3.603 19.187 22.992 1.00 . A A . 112 LYS HD2 1 1
8 15014 1 1 112 LYS HD3 H 2.181 20.039 23.593 1.00 . A A . 112 LYS HD3 1 1
8 15015 1 1 112 LYS HE2 H 3.190 20.514 25.580 1.00 . A A . 112 LYS HE2 1 1
8 15016 1 1 112 LYS HE3 H 3.837 18.869 25.733 1.00 . A A . 112 LYS HE3 1 1
8 15017 1 1 112 LYS HG2 H 1.756 17.972 25.054 1.00 . A A . 112 LYS HG2 1 1
8 15018 1 1 112 LYS HG3 H 2.961 17.156 24.057 1.00 . A A . 112 LYS HG3 1 1
8 15019 1 1 112 LYS HZ1 H 4.874 20.731 23.684 1.00 . A A . 112 LYS HZ1 1 1
8 15020 1 1 112 LYS HZ2 H 5.477 20.781 25.271 1.00 . A A . 112 LYS HZ2 1 1
8 15021 1 1 112 LYS HZ3 H 5.624 19.361 24.350 1.00 . A A . 112 LYS HZ3 1 1
8 15022 1 1 112 LYS N N 1.476 15.363 23.405 1.00 . A A . 112 LYS N 1 1
8 15023 1 1 112 LYS NZ N 5.019 20.181 24.556 1.00 . A A . 112 LYS NZ 1 1
8 15024 1 1 112 LYS O O -0.181 15.593 21.136 1.00 . A A . 112 LYS O 1 1
8 15025 1 1 113 ILE C C -4.107 16.866 21.573 1.00 . A A . 113 ILE C 1 1
8 15026 1 1 113 ILE CA C -2.835 16.051 21.331 1.00 . A A . 113 ILE CA 1 1
8 15027 1 1 113 ILE CB C -3.124 14.556 21.463 1.00 . A A . 113 ILE CB 1 1
8 15028 1 1 113 ILE CD1 C -3.814 12.807 19.814 1.00 . A A . 113 ILE CD1 1 1
8 15029 1 1 113 ILE CG1 C -4.189 14.152 20.441 1.00 . A A . 113 ILE CG1 1 1
8 15030 1 1 113 ILE CG2 C -3.634 14.259 22.874 1.00 . A A . 113 ILE CG2 1 1
8 15031 1 1 113 ILE H H -2.105 16.741 23.235 1.00 . A A . 113 ILE H 1 1
8 15032 1 1 113 ILE HA H -2.434 16.264 20.355 1.00 . A A . 113 ILE HA 1 1
8 15033 1 1 113 ILE HB H -2.220 13.995 21.281 1.00 . A A . 113 ILE HB 1 1
8 15034 1 1 113 ILE HD11 H -2.738 12.714 19.781 1.00 . A A . 113 ILE HD11 1 1
8 15035 1 1 113 ILE HD12 H -4.227 12.005 20.409 1.00 . A A . 113 ILE HD12 1 1
8 15036 1 1 113 ILE HD13 H -4.211 12.754 18.812 1.00 . A A . 113 ILE HD13 1 1
8 15037 1 1 113 ILE HG12 H -5.146 14.065 20.933 1.00 . A A . 113 ILE HG12 1 1
8 15038 1 1 113 ILE HG13 H -4.250 14.905 19.668 1.00 . A A . 113 ILE HG13 1 1
8 15039 1 1 113 ILE HG21 H -3.210 14.970 23.567 1.00 . A A . 113 ILE HG21 1 1
8 15040 1 1 113 ILE HG22 H -4.711 14.338 22.892 1.00 . A A . 113 ILE HG22 1 1
8 15041 1 1 113 ILE HG23 H -3.342 13.260 23.160 1.00 . A A . 113 ILE HG23 1 1
8 15042 1 1 113 ILE N N -1.823 16.346 22.387 1.00 . A A . 113 ILE N 1 1
8 15043 1 1 113 ILE O O -4.405 17.256 22.685 1.00 . A A . 113 ILE O 1 1
8 15044 1 1 114 VAL C C -7.331 17.011 20.405 1.00 . A A . 114 VAL C 1 1
8 15045 1 1 114 VAL CA C -6.120 17.902 20.707 1.00 . A A . 114 VAL CA 1 1
8 15046 1 1 114 VAL CB C -6.016 19.038 19.688 1.00 . A A . 114 VAL CB 1 1
8 15047 1 1 114 VAL CG1 C -7.158 20.031 19.911 1.00 . A A . 114 VAL CG1 1 1
8 15048 1 1 114 VAL CG2 C -4.676 19.758 19.859 1.00 . A A . 114 VAL CG2 1 1
8 15049 1 1 114 VAL H H -4.605 16.790 19.653 1.00 . A A . 114 VAL H 1 1
8 15050 1 1 114 VAL HA H -6.186 18.305 21.705 1.00 . A A . 114 VAL HA 1 1
8 15051 1 1 114 VAL HB H -6.081 18.633 18.689 1.00 . A A . 114 VAL HB 1 1
8 15052 1 1 114 VAL HG11 H -7.971 19.536 20.420 1.00 . A A . 114 VAL HG11 1 1
8 15053 1 1 114 VAL HG12 H -6.806 20.856 20.512 1.00 . A A . 114 VAL HG12 1 1
8 15054 1 1 114 VAL HG13 H -7.503 20.403 18.958 1.00 . A A . 114 VAL HG13 1 1
8 15055 1 1 114 VAL HG21 H -4.121 19.299 20.663 1.00 . A A . 114 VAL HG21 1 1
8 15056 1 1 114 VAL HG22 H -4.109 19.684 18.942 1.00 . A A . 114 VAL HG22 1 1
8 15057 1 1 114 VAL HG23 H -4.853 20.797 20.090 1.00 . A A . 114 VAL HG23 1 1
8 15058 1 1 114 VAL N N -4.863 17.119 20.541 1.00 . A A . 114 VAL N 1 1
8 15059 1 1 114 VAL O O -7.377 16.335 19.397 1.00 . A A . 114 VAL O 1 1
8 15060 1 1 115 TYR C C -10.593 16.942 20.300 1.00 . A A . 115 TYR C 1 1
8 15061 1 1 115 TYR CA C -9.505 16.142 21.031 1.00 . A A . 115 TYR CA 1 1
8 15062 1 1 115 TYR CB C -9.957 15.687 22.435 1.00 . A A . 115 TYR CB 1 1
8 15063 1 1 115 TYR CD1 C -10.886 17.720 23.615 1.00 . A A . 115 TYR CD1 1 1
8 15064 1 1 115 TYR CD2 C -12.432 16.086 22.709 1.00 . A A . 115 TYR CD2 1 1
8 15065 1 1 115 TYR CE1 C -11.964 18.487 24.069 1.00 . A A . 115 TYR CE1 1 1
8 15066 1 1 115 TYR CE2 C -13.510 16.855 23.163 1.00 . A A . 115 TYR CE2 1 1
8 15067 1 1 115 TYR CG C -11.120 16.519 22.933 1.00 . A A . 115 TYR CG 1 1
8 15068 1 1 115 TYR CZ C -13.276 18.055 23.843 1.00 . A A . 115 TYR CZ 1 1
8 15069 1 1 115 TYR H H -8.251 17.547 22.084 1.00 . A A . 115 TYR H 1 1
8 15070 1 1 115 TYR HA H -9.225 15.281 20.445 1.00 . A A . 115 TYR HA 1 1
8 15071 1 1 115 TYR HB2 H -10.257 14.651 22.391 1.00 . A A . 115 TYR HB2 1 1
8 15072 1 1 115 TYR HB3 H -9.129 15.787 23.123 1.00 . A A . 115 TYR HB3 1 1
8 15073 1 1 115 TYR HD1 H -9.875 18.055 23.792 1.00 . A A . 115 TYR HD1 1 1
8 15074 1 1 115 TYR HD2 H -12.612 15.159 22.185 1.00 . A A . 115 TYR HD2 1 1
8 15075 1 1 115 TYR HE1 H -11.783 19.414 24.592 1.00 . A A . 115 TYR HE1 1 1
8 15076 1 1 115 TYR HE2 H -14.523 16.522 22.989 1.00 . A A . 115 TYR HE2 1 1
8 15077 1 1 115 TYR HH H -15.139 18.468 23.894 1.00 . A A . 115 TYR HH 1 1
8 15078 1 1 115 TYR N N -8.308 16.999 21.273 1.00 . A A . 115 TYR N 1 1
8 15079 1 1 115 TYR O O -10.519 18.150 20.182 1.00 . A A . 115 TYR O 1 1
8 15080 1 1 115 TYR OH O -14.338 18.815 24.292 1.00 . A A . 115 TYR OH 1 1
8 15081 1 1 116 ASN C C -12.160 17.563 17.760 1.00 . A A . 116 ASN C 1 1
8 15082 1 1 116 ASN CA C -12.691 16.989 19.077 1.00 . A A . 116 ASN CA 1 1
8 15083 1 1 116 ASN CB C -13.133 18.118 20.011 1.00 . A A . 116 ASN CB 1 1
8 15084 1 1 116 ASN CG C -14.595 17.906 20.412 1.00 . A A . 116 ASN CG 1 1
8 15085 1 1 116 ASN H H -11.640 15.301 19.908 1.00 . A A . 116 ASN H 1 1
8 15086 1 1 116 ASN HA H -13.518 16.322 18.890 1.00 . A A . 116 ASN HA 1 1
8 15087 1 1 116 ASN HB2 H -12.516 18.121 20.894 1.00 . A A . 116 ASN HB2 1 1
8 15088 1 1 116 ASN HB3 H -13.034 19.063 19.502 1.00 . A A . 116 ASN HB3 1 1
8 15089 1 1 116 ASN HD21 H -15.053 19.835 20.296 1.00 . A A . 116 ASN HD21 1 1
8 15090 1 1 116 ASN HD22 H -16.330 18.812 20.750 1.00 . A A . 116 ASN HD22 1 1
8 15091 1 1 116 ASN N N -11.602 16.275 19.805 1.00 . A A . 116 ASN N 1 1
8 15092 1 1 116 ASN ND2 N -15.392 18.936 20.493 1.00 . A A . 116 ASN ND2 1 1
8 15093 1 1 116 ASN O O -12.431 18.695 17.412 1.00 . A A . 116 ASN O 1 1
8 15094 1 1 116 ASN OD1 O -15.016 16.792 20.655 1.00 . A A . 116 ASN OD1 1 1
8 15095 1 1 117 ALA C C -12.012 17.572 14.754 1.00 . A A . 117 ALA C 1 1
8 15096 1 1 117 ALA CA C -10.866 17.296 15.732 1.00 . A A . 117 ALA CA 1 1
8 15097 1 1 117 ALA CB C -9.972 16.172 15.209 1.00 . A A . 117 ALA CB 1 1
8 15098 1 1 117 ALA H H -11.202 15.879 17.321 1.00 . A A . 117 ALA H 1 1
8 15099 1 1 117 ALA HA H -10.282 18.188 15.891 1.00 . A A . 117 ALA HA 1 1
8 15100 1 1 117 ALA HB1 H -9.243 15.912 15.962 1.00 . A A . 117 ALA HB1 1 1
8 15101 1 1 117 ALA HB2 H -9.465 16.502 14.315 1.00 . A A . 117 ALA HB2 1 1
8 15102 1 1 117 ALA HB3 H -10.577 15.307 14.981 1.00 . A A . 117 ALA HB3 1 1
8 15103 1 1 117 ALA N N -11.409 16.791 17.025 1.00 . A A . 117 ALA N 1 1
8 15104 1 1 117 ALA O O -11.837 18.227 13.746 1.00 . A A . 117 ALA O 1 1
8 15105 1 1 118 LYS C C -14.503 18.811 13.858 1.00 . A A . 118 LYS C 1 1
8 15106 1 1 118 LYS CA C -14.342 17.313 14.136 1.00 . A A . 118 LYS CA 1 1
8 15107 1 1 118 LYS CB C -15.556 16.775 14.894 1.00 . A A . 118 LYS CB 1 1
8 15108 1 1 118 LYS CD C -17.244 17.886 16.366 1.00 . A A . 118 LYS CD 1 1
8 15109 1 1 118 LYS CE C -17.672 18.977 15.382 1.00 . A A . 118 LYS CE 1 1
8 15110 1 1 118 LYS CG C -15.755 17.585 16.178 1.00 . A A . 118 LYS CG 1 1
8 15111 1 1 118 LYS H H -13.304 16.554 15.866 1.00 . A A . 118 LYS H 1 1
8 15112 1 1 118 LYS HA H -14.213 16.769 13.214 1.00 . A A . 118 LYS HA 1 1
8 15113 1 1 118 LYS HB2 H -16.435 16.861 14.275 1.00 . A A . 118 LYS HB2 1 1
8 15114 1 1 118 LYS HB3 H -15.391 15.738 15.146 1.00 . A A . 118 LYS HB3 1 1
8 15115 1 1 118 LYS HD2 H -17.819 16.991 16.183 1.00 . A A . 118 LYS HD2 1 1
8 15116 1 1 118 LYS HD3 H -17.417 18.225 17.377 1.00 . A A . 118 LYS HD3 1 1
8 15117 1 1 118 LYS HE2 H -16.872 19.689 15.239 1.00 . A A . 118 LYS HE2 1 1
8 15118 1 1 118 LYS HE3 H -17.960 18.540 14.438 1.00 . A A . 118 LYS HE3 1 1
8 15119 1 1 118 LYS HG2 H -15.394 17.016 17.022 1.00 . A A . 118 LYS HG2 1 1
8 15120 1 1 118 LYS HG3 H -15.207 18.512 16.107 1.00 . A A . 118 LYS HG3 1 1
8 15121 1 1 118 LYS N N -13.184 17.079 15.047 1.00 . A A . 118 LYS N 1 1
8 15122 1 1 118 LYS NZ N -18.842 19.637 16.029 1.00 . A A . 118 LYS NZ 1 1
8 15123 1 1 118 LYS O O -15.133 19.210 12.899 1.00 . A A . 118 LYS O 1 1
8 15124 1 1 119 HIS C C -13.174 21.547 13.300 1.00 . A A . 119 HIS C 1 1
8 15125 1 1 119 HIS CA C -14.055 21.112 14.473 1.00 . A A . 119 HIS CA 1 1
8 15126 1 1 119 HIS CB C -13.562 21.742 15.776 1.00 . A A . 119 HIS CB 1 1
8 15127 1 1 119 HIS CD2 C -14.584 20.950 18.065 1.00 . A A . 119 HIS CD2 1 1
8 15128 1 1 119 HIS CE1 C -16.569 21.788 17.829 1.00 . A A . 119 HIS CE1 1 1
8 15129 1 1 119 HIS CG C -14.609 21.578 16.844 1.00 . A A . 119 HIS CG 1 1
8 15130 1 1 119 HIS H H -13.432 19.298 15.457 1.00 . A A . 119 HIS H 1 1
8 15131 1 1 119 HIS HA H -15.084 21.386 14.297 1.00 . A A . 119 HIS HA 1 1
8 15132 1 1 119 HIS HB2 H -12.650 21.256 16.089 1.00 . A A . 119 HIS HB2 1 1
8 15133 1 1 119 HIS HB3 H -13.373 22.794 15.618 1.00 . A A . 119 HIS HB3 1 1
8 15134 1 1 119 HIS HD1 H -16.225 22.616 15.951 1.00 . A A . 119 HIS HD1 1 1
8 15135 1 1 119 HIS HD2 H -13.733 20.430 18.482 1.00 . A A . 119 HIS HD2 1 1
8 15136 1 1 119 HIS HE1 H -17.596 22.070 18.010 1.00 . A A . 119 HIS HE1 1 1
8 15137 1 1 119 HIS N N -13.936 19.641 14.690 1.00 . A A . 119 HIS N 1 1
8 15138 1 1 119 HIS ND1 N -15.884 22.106 16.715 1.00 . A A . 119 HIS ND1 1 1
8 15139 1 1 119 HIS NE2 N -15.823 21.084 18.685 1.00 . A A . 119 HIS NE2 1 1
8 15140 1 1 119 HIS O O -13.386 22.582 12.701 1.00 . A A . 119 HIS O 1 1
8 15141 1 1 120 LEU C C -12.102 21.679 10.664 1.00 . A A . 120 LEU C 1 1
8 15142 1 1 120 LEU CA C -11.286 21.130 11.835 1.00 . A A . 120 LEU CA 1 1
8 15143 1 1 120 LEU CB C -10.596 19.825 11.438 1.00 . A A . 120 LEU CB 1 1
8 15144 1 1 120 LEU CD1 C -8.676 18.522 12.358 1.00 . A A . 120 LEU CD1 1 1
8 15145 1 1 120 LEU CD2 C -8.280 20.253 10.602 1.00 . A A . 120 LEU CD2 1 1
8 15146 1 1 120 LEU CG C -9.118 19.887 11.828 1.00 . A A . 120 LEU CG 1 1
8 15147 1 1 120 LEU H H -12.030 19.933 13.466 1.00 . A A . 120 LEU H 1 1
8 15148 1 1 120 LEU HA H -10.551 21.852 12.155 1.00 . A A . 120 LEU HA 1 1
8 15149 1 1 120 LEU HB2 H -11.069 18.999 11.948 1.00 . A A . 120 LEU HB2 1 1
8 15150 1 1 120 LEU HB3 H -10.681 19.684 10.370 1.00 . A A . 120 LEU HB3 1 1
8 15151 1 1 120 LEU HD11 H -9.533 17.988 12.740 1.00 . A A . 120 LEU HD11 1 1
8 15152 1 1 120 LEU HD12 H -8.224 17.954 11.557 1.00 . A A . 120 LEU HD12 1 1
8 15153 1 1 120 LEU HD13 H -7.956 18.659 13.151 1.00 . A A . 120 LEU HD13 1 1
8 15154 1 1 120 LEU HD21 H -8.914 20.705 9.853 1.00 . A A . 120 LEU HD21 1 1
8 15155 1 1 120 LEU HD22 H -7.509 20.953 10.890 1.00 . A A . 120 LEU HD22 1 1
8 15156 1 1 120 LEU HD23 H -7.825 19.361 10.197 1.00 . A A . 120 LEU HD23 1 1
8 15157 1 1 120 LEU HG H -8.980 20.633 12.596 1.00 . A A . 120 LEU HG 1 1
8 15158 1 1 120 LEU N N -12.184 20.763 12.969 1.00 . A A . 120 LEU N 1 1
8 15159 1 1 120 LEU O O -13.074 21.085 10.239 1.00 . A A . 120 LEU O 1 1
8 15160 1 1 121 ASP C C -12.313 22.492 7.756 1.00 . A A . 121 ASP C 1 1
8 15161 1 1 121 ASP CA C -12.466 23.388 8.987 1.00 . A A . 121 ASP CA 1 1
8 15162 1 1 121 ASP CB C -11.820 24.753 8.744 1.00 . A A . 121 ASP CB 1 1
8 15163 1 1 121 ASP CG C -12.859 25.854 8.959 1.00 . A A . 121 ASP CG 1 1
8 15164 1 1 121 ASP H H -10.926 23.268 10.490 1.00 . A A . 121 ASP H 1 1
8 15165 1 1 121 ASP HA H -13.508 23.510 9.240 1.00 . A A . 121 ASP HA 1 1
8 15166 1 1 121 ASP HB2 H -11.001 24.891 9.434 1.00 . A A . 121 ASP HB2 1 1
8 15167 1 1 121 ASP HB3 H -11.450 24.800 7.730 1.00 . A A . 121 ASP HB3 1 1
8 15168 1 1 121 ASP N N -11.714 22.807 10.135 1.00 . A A . 121 ASP N 1 1
8 15169 1 1 121 ASP O O -13.255 22.251 7.028 1.00 . A A . 121 ASP O 1 1
8 15170 1 1 121 ASP OD1 O -14.035 25.534 9.001 1.00 . A A . 121 ASP OD1 1 1
8 15171 1 1 121 ASP OD2 O -12.461 27.002 9.077 1.00 . A A . 121 ASP OD2 1 1
8 15172 1 1 122 TYR C C -11.611 19.763 6.558 1.00 . A A . 122 TYR C 1 1
8 15173 1 1 122 TYR CA C -10.911 21.108 6.342 1.00 . A A . 122 TYR CA 1 1
8 15174 1 1 122 TYR CB C -9.394 20.920 6.270 1.00 . A A . 122 TYR CB 1 1
8 15175 1 1 122 TYR CD1 C -9.161 19.060 4.584 1.00 . A A . 122 TYR CD1 1 1
8 15176 1 1 122 TYR CD2 C -8.502 21.306 3.944 1.00 . A A . 122 TYR CD2 1 1
8 15177 1 1 122 TYR CE1 C -8.801 18.593 3.315 1.00 . A A . 122 TYR CE1 1 1
8 15178 1 1 122 TYR CE2 C -8.144 20.838 2.674 1.00 . A A . 122 TYR CE2 1 1
8 15179 1 1 122 TYR CG C -9.010 20.416 4.900 1.00 . A A . 122 TYR CG 1 1
8 15180 1 1 122 TYR CZ C -8.294 19.482 2.359 1.00 . A A . 122 TYR CZ 1 1
8 15181 1 1 122 TYR H H -10.385 22.198 8.124 1.00 . A A . 122 TYR H 1 1
8 15182 1 1 122 TYR HA H -11.267 21.582 5.442 1.00 . A A . 122 TYR HA 1 1
8 15183 1 1 122 TYR HB2 H -8.907 21.865 6.456 1.00 . A A . 122 TYR HB2 1 1
8 15184 1 1 122 TYR HB3 H -9.086 20.203 7.016 1.00 . A A . 122 TYR HB3 1 1
8 15185 1 1 122 TYR HD1 H -9.552 18.375 5.322 1.00 . A A . 122 TYR HD1 1 1
8 15186 1 1 122 TYR HD2 H -8.387 22.352 4.187 1.00 . A A . 122 TYR HD2 1 1
8 15187 1 1 122 TYR HE1 H -8.917 17.547 3.071 1.00 . A A . 122 TYR HE1 1 1
8 15188 1 1 122 TYR HE2 H -7.752 21.523 1.937 1.00 . A A . 122 TYR HE2 1 1
8 15189 1 1 122 TYR HH H -6.983 19.079 1.031 1.00 . A A . 122 TYR HH 1 1
8 15190 1 1 122 TYR N N -11.130 21.992 7.522 1.00 . A A . 122 TYR N 1 1
8 15191 1 1 122 TYR O O -11.658 18.928 5.676 1.00 . A A . 122 TYR O 1 1
8 15192 1 1 122 TYR OH O -7.938 19.021 1.108 1.00 . A A . 122 TYR OH 1 1
8 15193 1 1 123 LEU C C -14.251 18.507 8.561 1.00 . A A . 123 LEU C 1 1
8 15194 1 1 123 LEU CA C -12.846 18.253 8.002 1.00 . A A . 123 LEU CA 1 1
8 15195 1 1 123 LEU CB C -11.974 17.556 9.047 1.00 . A A . 123 LEU CB 1 1
8 15196 1 1 123 LEU CD1 C -10.456 16.248 7.550 1.00 . A A . 123 LEU CD1 1 1
8 15197 1 1 123 LEU CD2 C -11.170 15.296 9.747 1.00 . A A . 123 LEU CD2 1 1
8 15198 1 1 123 LEU CG C -11.606 16.153 8.556 1.00 . A A . 123 LEU CG 1 1
8 15199 1 1 123 LEU H H -12.100 20.232 8.423 1.00 . A A . 123 LEU H 1 1
8 15200 1 1 123 LEU HA H -12.898 17.655 7.106 1.00 . A A . 123 LEU HA 1 1
8 15201 1 1 123 LEU HB2 H -11.073 18.130 9.204 1.00 . A A . 123 LEU HB2 1 1
8 15202 1 1 123 LEU HB3 H -12.520 17.480 9.976 1.00 . A A . 123 LEU HB3 1 1
8 15203 1 1 123 LEU HD11 H -10.727 16.933 6.758 1.00 . A A . 123 LEU HD11 1 1
8 15204 1 1 123 LEU HD12 H -9.569 16.608 8.049 1.00 . A A . 123 LEU HD12 1 1
8 15205 1 1 123 LEU HD13 H -10.263 15.272 7.131 1.00 . A A . 123 LEU HD13 1 1
8 15206 1 1 123 LEU HD21 H -10.393 15.809 10.295 1.00 . A A . 123 LEU HD21 1 1
8 15207 1 1 123 LEU HD22 H -12.017 15.125 10.397 1.00 . A A . 123 LEU HD22 1 1
8 15208 1 1 123 LEU HD23 H -10.793 14.349 9.390 1.00 . A A . 123 LEU HD23 1 1
8 15209 1 1 123 LEU HG H -12.464 15.701 8.081 1.00 . A A . 123 LEU HG 1 1
8 15210 1 1 123 LEU N N -12.153 19.546 7.726 1.00 . A A . 123 LEU N 1 1
8 15211 1 1 123 LEU O O -15.038 17.594 8.719 1.00 . A A . 123 LEU O 1 1
8 15212 1 1 124 GLN C C -17.013 19.507 8.477 1.00 . A A . 124 GLN C 1 1
8 15213 1 1 124 GLN CA C -15.925 20.040 9.413 1.00 . A A . 124 GLN CA 1 1
8 15214 1 1 124 GLN CB C -15.987 21.566 9.489 1.00 . A A . 124 GLN CB 1 1
8 15215 1 1 124 GLN CD C -15.904 23.537 11.025 1.00 . A A . 124 GLN CD 1 1
8 15216 1 1 124 GLN CG C -15.785 22.013 10.938 1.00 . A A . 124 GLN CG 1 1
8 15217 1 1 124 GLN H H -13.923 20.458 8.731 1.00 . A A . 124 GLN H 1 1
8 15218 1 1 124 GLN HA H -16.035 19.619 10.400 1.00 . A A . 124 GLN HA 1 1
8 15219 1 1 124 GLN HB2 H -15.210 21.990 8.870 1.00 . A A . 124 GLN HB2 1 1
8 15220 1 1 124 GLN HB3 H -16.951 21.906 9.139 1.00 . A A . 124 GLN HB3 1 1
8 15221 1 1 124 GLN HE21 H -14.925 23.657 12.749 1.00 . A A . 124 GLN HE21 1 1
8 15222 1 1 124 GLN HE22 H -15.457 25.137 12.112 1.00 . A A . 124 GLN HE22 1 1
8 15223 1 1 124 GLN HG2 H -16.538 21.558 11.564 1.00 . A A . 124 GLN HG2 1 1
8 15224 1 1 124 GLN HG3 H -14.805 21.709 11.275 1.00 . A A . 124 GLN HG3 1 1
8 15225 1 1 124 GLN N N -14.572 19.736 8.863 1.00 . A A . 124 GLN N 1 1
8 15226 1 1 124 GLN NE2 N -15.386 24.163 12.047 1.00 . A A . 124 GLN NE2 1 1
8 15227 1 1 124 GLN O O -18.132 19.264 8.885 1.00 . A A . 124 GLN O 1 1
8 15228 1 1 124 GLN OE1 O -16.474 24.164 10.154 1.00 . A A . 124 GLN OE1 1 1
8 15229 1 1 125 ASN C C -18.530 17.685 6.893 1.00 . A A . 125 ASN C 1 1
8 15230 1 1 125 ASN CA C -17.712 18.816 6.260 1.00 . A A . 125 ASN CA 1 1
8 15231 1 1 125 ASN CB C -16.902 18.292 5.074 1.00 . A A . 125 ASN CB 1 1
8 15232 1 1 125 ASN CG C -17.047 19.255 3.893 1.00 . A A . 125 ASN CG 1 1
8 15233 1 1 125 ASN H H -15.788 19.534 6.917 1.00 . A A . 125 ASN H 1 1
8 15234 1 1 125 ASN HA H -18.360 19.615 5.938 1.00 . A A . 125 ASN HA 1 1
8 15235 1 1 125 ASN HB2 H -15.861 18.219 5.352 1.00 . A A . 125 ASN HB2 1 1
8 15236 1 1 125 ASN HB3 H -17.269 17.316 4.789 1.00 . A A . 125 ASN HB3 1 1
8 15237 1 1 125 ASN HD21 H -18.903 18.687 3.476 1.00 . A A . 125 ASN HD21 1 1
8 15238 1 1 125 ASN HD22 H -18.269 19.895 2.465 1.00 . A A . 125 ASN HD22 1 1
8 15239 1 1 125 ASN N N -16.696 19.329 7.225 1.00 . A A . 125 ASN N 1 1
8 15240 1 1 125 ASN ND2 N -18.166 19.281 3.222 1.00 . A A . 125 ASN ND2 1 1
8 15241 1 1 125 ASN O O -19.700 17.520 6.607 1.00 . A A . 125 ASN O 1 1
8 15242 1 1 125 ASN OD1 O -16.134 19.992 3.579 1.00 . A A . 125 ASN OD1 1 1
8 15243 1 1 126 ARG C C -20.041 16.279 8.883 1.00 . A A . 126 ARG C 1 1
8 15244 1 1 126 ARG CA C -18.676 15.788 8.391 1.00 . A A . 126 ARG CA 1 1
8 15245 1 1 126 ARG CB C -17.804 15.352 9.569 1.00 . A A . 126 ARG CB 1 1
8 15246 1 1 126 ARG CD C -17.678 12.859 9.448 1.00 . A A . 126 ARG CD 1 1
8 15247 1 1 126 ARG CG C -18.347 14.044 10.149 1.00 . A A . 126 ARG CG 1 1
8 15248 1 1 126 ARG CZ C -18.649 11.576 7.635 1.00 . A A . 126 ARG CZ 1 1
8 15249 1 1 126 ARG H H -16.983 17.052 7.965 1.00 . A A . 126 ARG H 1 1
8 15250 1 1 126 ARG HA H -18.796 14.969 7.700 1.00 . A A . 126 ARG HA 1 1
8 15251 1 1 126 ARG HB2 H -16.790 15.202 9.230 1.00 . A A . 126 ARG HB2 1 1
8 15252 1 1 126 ARG HB3 H -17.820 16.118 10.331 1.00 . A A . 126 ARG HB3 1 1
8 15253 1 1 126 ARG HD2 H -16.991 13.208 8.692 1.00 . A A . 126 ARG HD2 1 1
8 15254 1 1 126 ARG HD3 H -17.164 12.238 10.168 1.00 . A A . 126 ARG HD3 1 1
8 15255 1 1 126 ARG HE H -19.649 12.000 9.298 1.00 . A A . 126 ARG HE 1 1
8 15256 1 1 126 ARG HG2 H -18.135 14.004 11.206 1.00 . A A . 126 ARG HG2 1 1
8 15257 1 1 126 ARG HG3 H -19.415 13.998 9.994 1.00 . A A . 126 ARG HG3 1 1
8 15258 1 1 126 ARG HH11 H -18.187 13.313 6.754 1.00 . A A . 126 ARG HH11 1 1
8 15259 1 1 126 ARG HH12 H -18.208 11.927 5.715 1.00 . A A . 126 ARG HH12 1 1
8 15260 1 1 126 ARG HH21 H -19.073 9.716 8.241 1.00 . A A . 126 ARG HH21 1 1
8 15261 1 1 126 ARG HH22 H -18.710 9.891 6.557 1.00 . A A . 126 ARG HH22 1 1
8 15262 1 1 126 ARG N N -17.927 16.905 7.747 1.00 . A A . 126 ARG N 1 1
8 15263 1 1 126 ARG NE N -18.799 12.103 8.821 1.00 . A A . 126 ARG NE 1 1
8 15264 1 1 126 ARG NH1 N -18.323 12.331 6.622 1.00 . A A . 126 ARG NH1 1 1
8 15265 1 1 126 ARG NH2 N -18.824 10.295 7.464 1.00 . A A . 126 ARG NH2 1 1
8 15266 1 1 126 ARG O O -21.030 15.579 8.796 1.00 . A A . 126 ARG O 1 1
8 15267 1 1 127 VAL C C -22.416 18.080 8.743 1.00 . A A . 127 VAL C 1 1
8 15268 1 1 127 VAL CA C -21.406 18.009 9.891 1.00 . A A . 127 VAL CA 1 1
8 15269 1 1 127 VAL CB C -21.090 19.411 10.412 1.00 . A A . 127 VAL CB 1 1
8 15270 1 1 127 VAL CG1 C -20.079 19.317 11.556 1.00 . A A . 127 VAL CG1 1 1
8 15271 1 1 127 VAL CG2 C -20.500 20.253 9.279 1.00 . A A . 127 VAL CG2 1 1
8 15272 1 1 127 VAL H H -19.294 18.027 9.459 1.00 . A A . 127 VAL H 1 1
8 15273 1 1 127 VAL HA H -21.785 17.395 10.693 1.00 . A A . 127 VAL HA 1 1
8 15274 1 1 127 VAL HB H -21.997 19.875 10.770 1.00 . A A . 127 VAL HB 1 1
8 15275 1 1 127 VAL HG11 H -20.255 18.414 12.120 1.00 . A A . 127 VAL HG11 1 1
8 15276 1 1 127 VAL HG12 H -19.077 19.299 11.151 1.00 . A A . 127 VAL HG12 1 1
8 15277 1 1 127 VAL HG13 H -20.189 20.173 12.205 1.00 . A A . 127 VAL HG13 1 1
8 15278 1 1 127 VAL HG21 H -20.298 19.619 8.428 1.00 . A A . 127 VAL HG21 1 1
8 15279 1 1 127 VAL HG22 H -21.205 21.020 8.997 1.00 . A A . 127 VAL HG22 1 1
8 15280 1 1 127 VAL HG23 H -19.581 20.712 9.613 1.00 . A A . 127 VAL HG23 1 1
8 15281 1 1 127 VAL N N -20.102 17.477 9.398 1.00 . A A . 127 VAL N 1 1
8 15282 1 1 127 VAL O O -22.054 18.067 7.583 1.00 . A A . 127 VAL O 1 1
8 15283 1 1 128 ILE C C -25.640 19.426 8.224 1.00 . A A . 128 ILE C 1 1
8 15284 1 1 128 ILE CA C -24.712 18.232 7.982 1.00 . A A . 128 ILE CA 1 1
8 15285 1 1 128 ILE CB C -25.488 16.919 8.083 1.00 . A A . 128 ILE CB 1 1
8 15286 1 1 128 ILE CD1 C -24.612 14.794 9.064 1.00 . A A . 128 ILE CD1 1 1
8 15287 1 1 128 ILE CG1 C -24.533 15.743 7.866 1.00 . A A . 128 ILE CG1 1 1
8 15288 1 1 128 ILE CG2 C -26.582 16.890 7.014 1.00 . A A . 128 ILE CG2 1 1
8 15289 1 1 128 ILE H H -23.952 18.169 9.999 1.00 . A A . 128 ILE H 1 1
8 15290 1 1 128 ILE HA H -24.243 18.310 7.015 1.00 . A A . 128 ILE HA 1 1
8 15291 1 1 128 ILE HB H -25.937 16.841 9.061 1.00 . A A . 128 ILE HB 1 1
8 15292 1 1 128 ILE HD11 H -25.634 14.733 9.407 1.00 . A A . 128 ILE HD11 1 1
8 15293 1 1 128 ILE HD12 H -24.272 13.813 8.769 1.00 . A A . 128 ILE HD12 1 1
8 15294 1 1 128 ILE HD13 H -23.986 15.168 9.861 1.00 . A A . 128 ILE HD13 1 1
8 15295 1 1 128 ILE HG12 H -24.813 15.213 6.968 1.00 . A A . 128 ILE HG12 1 1
8 15296 1 1 128 ILE HG13 H -23.523 16.113 7.766 1.00 . A A . 128 ILE HG13 1 1
8 15297 1 1 128 ILE HG21 H -26.354 17.616 6.247 1.00 . A A . 128 ILE HG21 1 1
8 15298 1 1 128 ILE HG22 H -26.631 15.905 6.575 1.00 . A A . 128 ILE HG22 1 1
8 15299 1 1 128 ILE HG23 H -27.533 17.131 7.466 1.00 . A A . 128 ILE HG23 1 1
8 15300 1 1 128 ILE N N -23.680 18.158 9.057 1.00 . A A . 128 ILE N 1 1
8 15301 1 1 128 ILE O O -26.354 19.405 9.215 1.00 . A A . 128 ILE O 1 1
8 15302 1 1 128 ILE OXT O -25.623 20.338 7.416 1.00 . A A . 128 ILE OXT 1 1
8 15303 2 2 1 ACE C C -19.027 20.920 15.876 1.00 . B A . 129 ACE C 1 1
8 15304 2 2 1 ACE CH3 C -20.321 21.518 16.435 1.00 . B A . 129 ACE CH3 1 1
8 15305 2 2 1 ACE H1 H -20.831 22.064 15.655 1.00 . B A . 129 ACE H1 1 1
8 15306 2 2 1 ACE H2 H -20.085 22.188 17.249 1.00 . B A . 129 ACE H2 1 1
8 15307 2 2 1 ACE H3 H -20.959 20.725 16.794 1.00 . B A . 129 ACE H3 1 1
8 15308 2 2 1 ACE O O -18.204 21.613 15.312 1.00 . B A . 129 ACE O 1 1
8 15309 3 3 1 FES FE1 FE -13.679 4.832 15.277 1.00 . C A . 130 FES FE1 1 1
8 15310 3 3 1 FES FE2 FE -12.617 6.224 17.287 1.00 . C A . 130 FES FE2 1 1
8 15311 3 3 1 FES S1 S -11.491 4.994 15.777 1.00 . C A . 130 FES S1 1 1
8 15312 3 3 1 FES S2 S -14.798 6.117 16.748 1.00 . C A . 130 FES S2 1 1
9 15313 1 1 1 PRO C C 1.754 8.466 29.785 1.00 . A A . 1 PRO C 1 1
9 15314 1 1 1 PRO CA C 2.717 7.335 29.414 1.00 . A A . 1 PRO CA 1 1
9 15315 1 1 1 PRO CB C 2.017 5.983 29.488 1.00 . A A . 1 PRO CB 1 1
9 15316 1 1 1 PRO CD C 3.652 6.032 31.255 1.00 . A A . 1 PRO CD 1 1
9 15317 1 1 1 PRO CG C 2.308 5.479 30.862 1.00 . A A . 1 PRO CG 1 1
9 15318 1 1 1 PRO H2 H 3.775 8.051 31.051 1.00 . A A . 1 PRO H2 1 1
9 15319 1 1 1 PRO H3 H 4.728 7.203 29.923 1.00 . A A . 1 PRO H3 1 1
9 15320 1 1 1 PRO HA H 3.124 7.488 28.427 1.00 . A A . 1 PRO HA 1 1
9 15321 1 1 1 PRO HB2 H 0.953 6.102 29.348 1.00 . A A . 1 PRO HB2 1 1
9 15322 1 1 1 PRO HB3 H 2.422 5.309 28.747 1.00 . A A . 1 PRO HB3 1 1
9 15323 1 1 1 PRO HD2 H 3.662 6.295 32.302 1.00 . A A . 1 PRO HD2 1 1
9 15324 1 1 1 PRO HD3 H 4.433 5.318 31.036 1.00 . A A . 1 PRO HD3 1 1
9 15325 1 1 1 PRO HG2 H 1.551 5.825 31.550 1.00 . A A . 1 PRO HG2 1 1
9 15326 1 1 1 PRO HG3 H 2.339 4.399 30.861 1.00 . A A . 1 PRO HG3 1 1
9 15327 1 1 1 PRO N N 3.806 7.230 30.423 1.00 . A A . 1 PRO N 1 1
9 15328 1 1 1 PRO O O 0.590 8.239 30.051 1.00 . A A . 1 PRO O 1 1
9 15329 1 1 2 THR C C 0.971 11.615 28.903 1.00 . A A . 2 THR C 1 1
9 15330 1 1 2 THR CA C 1.338 10.822 30.160 1.00 . A A . 2 THR CA 1 1
9 15331 1 1 2 THR CB C 2.161 11.686 31.116 1.00 . A A . 2 THR CB 1 1
9 15332 1 1 2 THR CG2 C 1.396 12.974 31.427 1.00 . A A . 2 THR CG2 1 1
9 15333 1 1 2 THR H H 3.170 9.843 29.587 1.00 . A A . 2 THR H 1 1
9 15334 1 1 2 THR HA H 0.448 10.468 30.656 1.00 . A A . 2 THR HA 1 1
9 15335 1 1 2 THR HB H 3.104 11.935 30.656 1.00 . A A . 2 THR HB 1 1
9 15336 1 1 2 THR HG1 H 1.552 10.856 32.767 1.00 . A A . 2 THR HG1 1 1
9 15337 1 1 2 THR HG21 H 1.162 13.485 30.505 1.00 . A A . 2 THR HG21 1 1
9 15338 1 1 2 THR HG22 H 0.482 12.733 31.949 1.00 . A A . 2 THR HG22 1 1
9 15339 1 1 2 THR HG23 H 2.007 13.614 32.048 1.00 . A A . 2 THR HG23 1 1
9 15340 1 1 2 THR N N 2.228 9.681 29.805 1.00 . A A . 2 THR N 1 1
9 15341 1 1 2 THR O O 1.804 12.262 28.300 1.00 . A A . 2 THR O 1 1
9 15342 1 1 2 THR OG1 O 2.394 10.967 32.319 1.00 . A A . 2 THR OG1 1 1
9 15343 1 1 3 VAL C C -1.329 13.650 27.675 1.00 . A A . 3 VAL C 1 1
9 15344 1 1 3 VAL CA C -0.683 12.319 27.281 1.00 . A A . 3 VAL CA 1 1
9 15345 1 1 3 VAL CB C -1.699 11.413 26.584 1.00 . A A . 3 VAL CB 1 1
9 15346 1 1 3 VAL CG1 C -2.026 11.984 25.202 1.00 . A A . 3 VAL CG1 1 1
9 15347 1 1 3 VAL CG2 C -1.110 10.010 26.428 1.00 . A A . 3 VAL CG2 1 1
9 15348 1 1 3 VAL H H -0.927 11.041 28.999 1.00 . A A . 3 VAL H 1 1
9 15349 1 1 3 VAL HA H 0.164 12.487 26.637 1.00 . A A . 3 VAL HA 1 1
9 15350 1 1 3 VAL HB H -2.601 11.362 27.176 1.00 . A A . 3 VAL HB 1 1
9 15351 1 1 3 VAL HG11 H -1.110 12.145 24.654 1.00 . A A . 3 VAL HG11 1 1
9 15352 1 1 3 VAL HG12 H -2.650 11.286 24.664 1.00 . A A . 3 VAL HG12 1 1
9 15353 1 1 3 VAL HG13 H -2.549 12.922 25.314 1.00 . A A . 3 VAL HG13 1 1
9 15354 1 1 3 VAL HG21 H -0.244 9.909 27.066 1.00 . A A . 3 VAL HG21 1 1
9 15355 1 1 3 VAL HG22 H -1.850 9.276 26.706 1.00 . A A . 3 VAL HG22 1 1
9 15356 1 1 3 VAL HG23 H -0.818 9.855 25.399 1.00 . A A . 3 VAL HG23 1 1
9 15357 1 1 3 VAL N N -0.269 11.568 28.500 1.00 . A A . 3 VAL N 1 1
9 15358 1 1 3 VAL O O -1.655 13.877 28.824 1.00 . A A . 3 VAL O 1 1
9 15359 1 1 4 GLU C C -3.208 16.194 26.017 1.00 . A A . 4 GLU C 1 1
9 15360 1 1 4 GLU CA C -2.135 15.848 27.052 1.00 . A A . 4 GLU CA 1 1
9 15361 1 1 4 GLU CB C -0.986 16.853 26.988 1.00 . A A . 4 GLU CB 1 1
9 15362 1 1 4 GLU CD C -0.593 17.645 29.323 1.00 . A A . 4 GLU CD 1 1
9 15363 1 1 4 GLU CG C -1.244 17.988 27.981 1.00 . A A . 4 GLU CG 1 1
9 15364 1 1 4 GLU H H -1.242 14.329 25.812 1.00 . A A . 4 GLU H 1 1
9 15365 1 1 4 GLU HA H -2.558 15.834 28.044 1.00 . A A . 4 GLU HA 1 1
9 15366 1 1 4 GLU HB2 H -0.060 16.358 27.239 1.00 . A A . 4 GLU HB2 1 1
9 15367 1 1 4 GLU HB3 H -0.917 17.259 25.989 1.00 . A A . 4 GLU HB3 1 1
9 15368 1 1 4 GLU HG2 H -0.819 18.905 27.599 1.00 . A A . 4 GLU HG2 1 1
9 15369 1 1 4 GLU HG3 H -2.307 18.112 28.118 1.00 . A A . 4 GLU HG3 1 1
9 15370 1 1 4 GLU N N -1.513 14.531 26.732 1.00 . A A . 4 GLU N 1 1
9 15371 1 1 4 GLU O O -2.916 16.414 24.858 1.00 . A A . 4 GLU O 1 1
9 15372 1 1 4 GLU OE1 O 0.490 17.085 29.308 1.00 . A A . 4 GLU OE1 1 1
9 15373 1 1 4 GLU OE2 O -1.190 17.949 30.343 1.00 . A A . 4 GLU OE2 1 1
9 15374 1 1 5 TYR C C -5.916 18.056 25.582 1.00 . A A . 5 TYR C 1 1
9 15375 1 1 5 TYR CA C -5.532 16.579 25.460 1.00 . A A . 5 TYR CA 1 1
9 15376 1 1 5 TYR CB C -6.706 15.679 25.848 1.00 . A A . 5 TYR CB 1 1
9 15377 1 1 5 TYR CD1 C -8.213 17.053 27.332 1.00 . A A . 5 TYR CD1 1 1
9 15378 1 1 5 TYR CD2 C -6.710 15.451 28.359 1.00 . A A . 5 TYR CD2 1 1
9 15379 1 1 5 TYR CE1 C -8.693 17.414 28.597 1.00 . A A . 5 TYR CE1 1 1
9 15380 1 1 5 TYR CE2 C -7.190 15.813 29.625 1.00 . A A . 5 TYR CE2 1 1
9 15381 1 1 5 TYR CG C -7.221 16.071 27.213 1.00 . A A . 5 TYR CG 1 1
9 15382 1 1 5 TYR CZ C -8.181 16.795 29.743 1.00 . A A . 5 TYR CZ 1 1
9 15383 1 1 5 TYR H H -4.662 16.064 27.364 1.00 . A A . 5 TYR H 1 1
9 15384 1 1 5 TYR HA H -5.218 16.356 24.452 1.00 . A A . 5 TYR HA 1 1
9 15385 1 1 5 TYR HB2 H -7.498 15.788 25.122 1.00 . A A . 5 TYR HB2 1 1
9 15386 1 1 5 TYR HB3 H -6.378 14.650 25.871 1.00 . A A . 5 TYR HB3 1 1
9 15387 1 1 5 TYR HD1 H -8.607 17.530 26.448 1.00 . A A . 5 TYR HD1 1 1
9 15388 1 1 5 TYR HD2 H -5.945 14.694 28.268 1.00 . A A . 5 TYR HD2 1 1
9 15389 1 1 5 TYR HE1 H -9.458 18.171 28.689 1.00 . A A . 5 TYR HE1 1 1
9 15390 1 1 5 TYR HE2 H -6.795 15.335 30.509 1.00 . A A . 5 TYR HE2 1 1
9 15391 1 1 5 TYR HH H -9.352 17.798 30.869 1.00 . A A . 5 TYR HH 1 1
9 15392 1 1 5 TYR N N -4.447 16.245 26.424 1.00 . A A . 5 TYR N 1 1
9 15393 1 1 5 TYR O O -6.175 18.555 26.661 1.00 . A A . 5 TYR O 1 1
9 15394 1 1 5 TYR OH O -8.654 17.150 30.990 1.00 . A A . 5 TYR OH 1 1
9 15395 1 1 6 LEU C C -7.487 20.469 23.563 1.00 . A A . 6 LEU C 1 1
9 15396 1 1 6 LEU CA C -6.320 20.203 24.521 1.00 . A A . 6 LEU CA 1 1
9 15397 1 1 6 LEU CB C -5.052 20.940 24.070 1.00 . A A . 6 LEU CB 1 1
9 15398 1 1 6 LEU CD1 C -6.361 22.950 24.838 1.00 . A A . 6 LEU CD1 1 1
9 15399 1 1 6 LEU CD2 C -4.052 23.226 23.937 1.00 . A A . 6 LEU CD2 1 1
9 15400 1 1 6 LEU CG C -5.350 22.426 23.815 1.00 . A A . 6 LEU CG 1 1
9 15401 1 1 6 LEU H H -5.741 18.332 23.625 1.00 . A A . 6 LEU H 1 1
9 15402 1 1 6 LEU HA H -6.581 20.498 25.525 1.00 . A A . 6 LEU HA 1 1
9 15403 1 1 6 LEU HB2 H -4.299 20.854 24.839 1.00 . A A . 6 LEU HB2 1 1
9 15404 1 1 6 LEU HB3 H -4.685 20.490 23.160 1.00 . A A . 6 LEU HB3 1 1
9 15405 1 1 6 LEU HD11 H -6.261 22.398 25.761 1.00 . A A . 6 LEU HD11 1 1
9 15406 1 1 6 LEU HD12 H -6.177 23.998 25.023 1.00 . A A . 6 LEU HD12 1 1
9 15407 1 1 6 LEU HD13 H -7.362 22.826 24.451 1.00 . A A . 6 LEU HD13 1 1
9 15408 1 1 6 LEU HD21 H -3.210 22.578 23.749 1.00 . A A . 6 LEU HD21 1 1
9 15409 1 1 6 LEU HD22 H -4.057 24.029 23.214 1.00 . A A . 6 LEU HD22 1 1
9 15410 1 1 6 LEU HD23 H -3.974 23.638 24.932 1.00 . A A . 6 LEU HD23 1 1
9 15411 1 1 6 LEU HG H -5.747 22.546 22.821 1.00 . A A . 6 LEU HG 1 1
9 15412 1 1 6 LEU N N -5.954 18.757 24.481 1.00 . A A . 6 LEU N 1 1
9 15413 1 1 6 LEU O O -7.359 20.344 22.361 1.00 . A A . 6 LEU O 1 1
9 15414 1 1 7 ASN C C -9.420 21.934 22.007 1.00 . A A . 7 ASN C 1 1
9 15415 1 1 7 ASN CA C -9.813 21.091 23.223 1.00 . A A . 7 ASN CA 1 1
9 15416 1 1 7 ASN CB C -10.784 21.865 24.114 1.00 . A A . 7 ASN CB 1 1
9 15417 1 1 7 ASN CG C -12.175 21.865 23.474 1.00 . A A . 7 ASN CG 1 1
9 15418 1 1 7 ASN H H -8.706 20.911 25.065 1.00 . A A . 7 ASN H 1 1
9 15419 1 1 7 ASN HA H -10.264 20.165 22.908 1.00 . A A . 7 ASN HA 1 1
9 15420 1 1 7 ASN HB2 H -10.833 21.396 25.084 1.00 . A A . 7 ASN HB2 1 1
9 15421 1 1 7 ASN HB3 H -10.439 22.883 24.223 1.00 . A A . 7 ASN HB3 1 1
9 15422 1 1 7 ASN HD21 H -12.290 23.845 23.387 1.00 . A A . 7 ASN HD21 1 1
9 15423 1 1 7 ASN HD22 H -13.641 23.013 22.783 1.00 . A A . 7 ASN HD22 1 1
9 15424 1 1 7 ASN N N -8.626 20.826 24.092 1.00 . A A . 7 ASN N 1 1
9 15425 1 1 7 ASN ND2 N -12.749 23.002 23.192 1.00 . A A . 7 ASN ND2 1 1
9 15426 1 1 7 ASN O O -8.940 23.042 22.137 1.00 . A A . 7 ASN O 1 1
9 15427 1 1 7 ASN OD1 O -12.744 20.820 23.231 1.00 . A A . 7 ASN OD1 1 1
9 15428 1 1 8 TYR C C -10.083 23.504 19.578 1.00 . A A . 8 TYR C 1 1
9 15429 1 1 8 TYR CA C -9.283 22.200 19.604 1.00 . A A . 8 TYR CA 1 1
9 15430 1 1 8 TYR CB C -9.678 21.302 18.428 1.00 . A A . 8 TYR CB 1 1
9 15431 1 1 8 TYR CD1 C -10.920 22.846 16.869 1.00 . A A . 8 TYR CD1 1 1
9 15432 1 1 8 TYR CD2 C -8.664 22.176 16.288 1.00 . A A . 8 TYR CD2 1 1
9 15433 1 1 8 TYR CE1 C -10.994 23.611 15.699 1.00 . A A . 8 TYR CE1 1 1
9 15434 1 1 8 TYR CE2 C -8.737 22.942 15.119 1.00 . A A . 8 TYR CE2 1 1
9 15435 1 1 8 TYR CG C -9.756 22.128 17.164 1.00 . A A . 8 TYR CG 1 1
9 15436 1 1 8 TYR CZ C -9.902 23.660 14.824 1.00 . A A . 8 TYR CZ 1 1
9 15437 1 1 8 TYR H H -10.030 20.529 20.742 1.00 . A A . 8 TYR H 1 1
9 15438 1 1 8 TYR HA H -8.225 22.403 19.575 1.00 . A A . 8 TYR HA 1 1
9 15439 1 1 8 TYR HB2 H -8.940 20.525 18.304 1.00 . A A . 8 TYR HB2 1 1
9 15440 1 1 8 TYR HB3 H -10.642 20.855 18.624 1.00 . A A . 8 TYR HB3 1 1
9 15441 1 1 8 TYR HD1 H -11.763 22.810 17.544 1.00 . A A . 8 TYR HD1 1 1
9 15442 1 1 8 TYR HD2 H -7.764 21.622 16.516 1.00 . A A . 8 TYR HD2 1 1
9 15443 1 1 8 TYR HE1 H -11.892 24.166 15.472 1.00 . A A . 8 TYR HE1 1 1
9 15444 1 1 8 TYR HE2 H -7.895 22.979 14.444 1.00 . A A . 8 TYR HE2 1 1
9 15445 1 1 8 TYR HH H -10.115 25.330 13.923 1.00 . A A . 8 TYR HH 1 1
9 15446 1 1 8 TYR N N -9.632 21.421 20.825 1.00 . A A . 8 TYR N 1 1
9 15447 1 1 8 TYR O O -9.592 24.539 19.175 1.00 . A A . 8 TYR O 1 1
9 15448 1 1 8 TYR OH O -9.974 24.415 13.671 1.00 . A A . 8 TYR OH 1 1
9 15449 1 1 9 GLU C C -11.474 25.767 20.885 1.00 . A A . 9 GLU C 1 1
9 15450 1 1 9 GLU CA C -12.144 24.700 20.018 1.00 . A A . 9 GLU CA 1 1
9 15451 1 1 9 GLU CB C -13.484 24.280 20.623 1.00 . A A . 9 GLU CB 1 1
9 15452 1 1 9 GLU CD C -15.910 24.800 20.330 1.00 . A A . 9 GLU CD 1 1
9 15453 1 1 9 GLU CG C -14.599 24.507 19.599 1.00 . A A . 9 GLU CG 1 1
9 15454 1 1 9 GLU H H -11.691 22.618 20.337 1.00 . A A . 9 GLU H 1 1
9 15455 1 1 9 GLU HA H -12.288 25.063 19.013 1.00 . A A . 9 GLU HA 1 1
9 15456 1 1 9 GLU HB2 H -13.446 23.234 20.891 1.00 . A A . 9 GLU HB2 1 1
9 15457 1 1 9 GLU HB3 H -13.681 24.870 21.505 1.00 . A A . 9 GLU HB3 1 1
9 15458 1 1 9 GLU HG2 H -14.344 25.344 18.968 1.00 . A A . 9 GLU HG2 1 1
9 15459 1 1 9 GLU HG3 H -14.715 23.620 18.993 1.00 . A A . 9 GLU HG3 1 1
9 15460 1 1 9 GLU N N -11.315 23.462 20.013 1.00 . A A . 9 GLU N 1 1
9 15461 1 1 9 GLU O O -11.528 26.945 20.589 1.00 . A A . 9 GLU O 1 1
9 15462 1 1 9 GLU OE1 O -15.878 24.899 21.546 1.00 . A A . 9 GLU OE1 1 1
9 15463 1 1 9 GLU OE2 O -16.924 24.922 19.662 1.00 . A A . 9 GLU OE2 1 1
9 15464 1 1 10 THR C C -9.106 27.120 22.027 1.00 . A A . 10 THR C 1 1
9 15465 1 1 10 THR CA C -10.160 26.357 22.831 1.00 . A A . 10 THR CA 1 1
9 15466 1 1 10 THR CB C -9.501 25.529 23.935 1.00 . A A . 10 THR CB 1 1
9 15467 1 1 10 THR CG2 C -8.458 26.380 24.661 1.00 . A A . 10 THR CG2 1 1
9 15468 1 1 10 THR H H -10.802 24.409 22.169 1.00 . A A . 10 THR H 1 1
9 15469 1 1 10 THR HA H -10.879 27.038 23.256 1.00 . A A . 10 THR HA 1 1
9 15470 1 1 10 THR HB H -9.017 24.668 23.499 1.00 . A A . 10 THR HB 1 1
9 15471 1 1 10 THR HG1 H -10.598 25.787 25.520 1.00 . A A . 10 THR HG1 1 1
9 15472 1 1 10 THR HG21 H -7.732 26.745 23.950 1.00 . A A . 10 THR HG21 1 1
9 15473 1 1 10 THR HG22 H -8.946 27.217 25.140 1.00 . A A . 10 THR HG22 1 1
9 15474 1 1 10 THR HG23 H -7.959 25.779 25.408 1.00 . A A . 10 THR HG23 1 1
9 15475 1 1 10 THR N N -10.838 25.364 21.950 1.00 . A A . 10 THR N 1 1
9 15476 1 1 10 THR O O -8.793 28.259 22.315 1.00 . A A . 10 THR O 1 1
9 15477 1 1 10 THR OG1 O -10.493 25.100 24.857 1.00 . A A . 10 THR OG1 1 1
9 15478 1 1 11 LEU C C -8.191 28.333 19.405 1.00 . A A . 11 LEU C 1 1
9 15479 1 1 11 LEU CA C -7.537 27.192 20.185 1.00 . A A . 11 LEU CA 1 1
9 15480 1 1 11 LEU CB C -7.012 26.118 19.232 1.00 . A A . 11 LEU CB 1 1
9 15481 1 1 11 LEU CD1 C -5.176 25.527 17.648 1.00 . A A . 11 LEU CD1 1 1
9 15482 1 1 11 LEU CD2 C -5.721 27.925 18.088 1.00 . A A . 11 LEU CD2 1 1
9 15483 1 1 11 LEU CG C -5.635 26.529 18.709 1.00 . A A . 11 LEU CG 1 1
9 15484 1 1 11 LEU H H -8.834 25.587 20.796 1.00 . A A . 11 LEU H 1 1
9 15485 1 1 11 LEU HA H -6.736 27.564 20.804 1.00 . A A . 11 LEU HA 1 1
9 15486 1 1 11 LEU HB2 H -6.931 25.178 19.759 1.00 . A A . 11 LEU HB2 1 1
9 15487 1 1 11 LEU HB3 H -7.695 26.008 18.403 1.00 . A A . 11 LEU HB3 1 1
9 15488 1 1 11 LEU HD11 H -6.003 24.887 17.375 1.00 . A A . 11 LEU HD11 1 1
9 15489 1 1 11 LEU HD12 H -4.830 26.059 16.775 1.00 . A A . 11 LEU HD12 1 1
9 15490 1 1 11 LEU HD13 H -4.372 24.925 18.045 1.00 . A A . 11 LEU HD13 1 1
9 15491 1 1 11 LEU HD21 H -6.579 27.977 17.435 1.00 . A A . 11 LEU HD21 1 1
9 15492 1 1 11 LEU HD22 H -5.820 28.662 18.873 1.00 . A A . 11 LEU HD22 1 1
9 15493 1 1 11 LEU HD23 H -4.823 28.122 17.520 1.00 . A A . 11 LEU HD23 1 1
9 15494 1 1 11 LEU HG H -4.927 26.540 19.524 1.00 . A A . 11 LEU HG 1 1
9 15495 1 1 11 LEU N N -8.562 26.502 21.015 1.00 . A A . 11 LEU N 1 1
9 15496 1 1 11 LEU O O -7.742 29.461 19.438 1.00 . A A . 11 LEU O 1 1
9 15497 1 1 12 ASP C C -10.778 29.986 18.892 1.00 . A A . 12 ASP C 1 1
9 15498 1 1 12 ASP CA C -9.956 29.116 17.941 1.00 . A A . 12 ASP CA 1 1
9 15499 1 1 12 ASP CB C -10.870 28.375 16.964 1.00 . A A . 12 ASP CB 1 1
9 15500 1 1 12 ASP CG C -11.409 29.357 15.922 1.00 . A A . 12 ASP CG 1 1
9 15501 1 1 12 ASP H H -9.611 27.132 18.707 1.00 . A A . 12 ASP H 1 1
9 15502 1 1 12 ASP HA H -9.242 29.717 17.398 1.00 . A A . 12 ASP HA 1 1
9 15503 1 1 12 ASP HB2 H -10.310 27.595 16.468 1.00 . A A . 12 ASP HB2 1 1
9 15504 1 1 12 ASP HB3 H -11.695 27.936 17.505 1.00 . A A . 12 ASP HB3 1 1
9 15505 1 1 12 ASP N N -9.261 28.048 18.712 1.00 . A A . 12 ASP N 1 1
9 15506 1 1 12 ASP O O -10.809 31.195 18.776 1.00 . A A . 12 ASP O 1 1
9 15507 1 1 12 ASP OD1 O -12.185 30.221 16.296 1.00 . A A . 12 ASP OD1 1 1
9 15508 1 1 12 ASP OD2 O -11.035 29.230 14.767 1.00 . A A . 12 ASP OD2 1 1
9 15509 1 1 13 ASP C C -11.427 31.349 21.330 1.00 . A A . 13 ASP C 1 1
9 15510 1 1 13 ASP CA C -12.251 30.172 20.806 1.00 . A A . 13 ASP CA 1 1
9 15511 1 1 13 ASP CB C -12.583 29.199 21.938 1.00 . A A . 13 ASP CB 1 1
9 15512 1 1 13 ASP CG C -13.663 29.807 22.835 1.00 . A A . 13 ASP CG 1 1
9 15513 1 1 13 ASP H H -11.397 28.403 19.922 1.00 . A A . 13 ASP H 1 1
9 15514 1 1 13 ASP HA H -13.159 30.522 20.341 1.00 . A A . 13 ASP HA 1 1
9 15515 1 1 13 ASP HB2 H -12.943 28.270 21.521 1.00 . A A . 13 ASP HB2 1 1
9 15516 1 1 13 ASP HB3 H -11.693 29.010 22.522 1.00 . A A . 13 ASP HB3 1 1
9 15517 1 1 13 ASP N N -11.440 29.379 19.842 1.00 . A A . 13 ASP N 1 1
9 15518 1 1 13 ASP O O -11.748 32.499 21.100 1.00 . A A . 13 ASP O 1 1
9 15519 1 1 13 ASP OD1 O -13.307 30.529 23.753 1.00 . A A . 13 ASP OD1 1 1
9 15520 1 1 13 ASP OD2 O -14.828 29.542 22.590 1.00 . A A . 13 ASP OD2 1 1
9 15521 1 1 14 GLN C C -8.753 32.846 21.409 1.00 . A A . 14 GLN C 1 1
9 15522 1 1 14 GLN CA C -9.507 32.170 22.557 1.00 . A A . 14 GLN CA 1 1
9 15523 1 1 14 GLN CB C -8.529 31.488 23.515 1.00 . A A . 14 GLN CB 1 1
9 15524 1 1 14 GLN CD C -8.270 32.584 25.744 1.00 . A A . 14 GLN CD 1 1
9 15525 1 1 14 GLN CG C -7.759 32.550 24.301 1.00 . A A . 14 GLN CG 1 1
9 15526 1 1 14 GLN H H -10.114 30.136 22.195 1.00 . A A . 14 GLN H 1 1
9 15527 1 1 14 GLN HA H -10.106 32.890 23.092 1.00 . A A . 14 GLN HA 1 1
9 15528 1 1 14 GLN HB2 H -9.078 30.858 24.199 1.00 . A A . 14 GLN HB2 1 1
9 15529 1 1 14 GLN HB3 H -7.835 30.884 22.949 1.00 . A A . 14 GLN HB3 1 1
9 15530 1 1 14 GLN HE21 H -6.845 31.382 26.425 1.00 . A A . 14 GLN HE21 1 1
9 15531 1 1 14 GLN HE22 H -7.957 31.921 27.589 1.00 . A A . 14 GLN HE22 1 1
9 15532 1 1 14 GLN HG2 H -6.707 32.307 24.298 1.00 . A A . 14 GLN HG2 1 1
9 15533 1 1 14 GLN HG3 H -7.908 33.516 23.843 1.00 . A A . 14 GLN HG3 1 1
9 15534 1 1 14 GLN N N -10.359 31.070 22.026 1.00 . A A . 14 GLN N 1 1
9 15535 1 1 14 GLN NE2 N -7.638 31.907 26.662 1.00 . A A . 14 GLN NE2 1 1
9 15536 1 1 14 GLN O O -8.125 33.872 21.582 1.00 . A A . 14 GLN O 1 1
9 15537 1 1 14 GLN OE1 O -9.253 33.236 26.037 1.00 . A A . 14 GLN OE1 1 1
9 15538 1 1 15 GLY C C -6.593 32.756 19.271 1.00 . A A . 15 GLY C 1 1
9 15539 1 1 15 GLY CA C -8.105 32.885 19.073 1.00 . A A . 15 GLY CA 1 1
9 15540 1 1 15 GLY H H -9.327 31.452 20.117 1.00 . A A . 15 GLY H 1 1
9 15541 1 1 15 GLY HA2 H -8.370 33.928 18.994 1.00 . A A . 15 GLY HA2 1 1
9 15542 1 1 15 GLY HA3 H -8.393 32.370 18.167 1.00 . A A . 15 GLY HA3 1 1
9 15543 1 1 15 GLY N N -8.813 32.278 20.235 1.00 . A A . 15 GLY N 1 1
9 15544 1 1 15 GLY O O -5.835 33.636 18.918 1.00 . A A . 15 GLY O 1 1
9 15545 1 1 16 TRP C C -4.037 30.881 18.808 1.00 . A A . 16 TRP C 1 1
9 15546 1 1 16 TRP CA C -4.687 31.483 20.059 1.00 . A A . 16 TRP CA 1 1
9 15547 1 1 16 TRP CB C -4.585 30.514 21.238 1.00 . A A . 16 TRP CB 1 1
9 15548 1 1 16 TRP CD1 C -3.369 30.791 23.436 1.00 . A A . 16 TRP CD1 1 1
9 15549 1 1 16 TRP CD2 C -4.604 32.595 22.903 1.00 . A A . 16 TRP CD2 1 1
9 15550 1 1 16 TRP CE2 C -3.983 32.879 24.143 1.00 . A A . 16 TRP CE2 1 1
9 15551 1 1 16 TRP CE3 C -5.443 33.576 22.344 1.00 . A A . 16 TRP CE3 1 1
9 15552 1 1 16 TRP CG C -4.197 31.262 22.475 1.00 . A A . 16 TRP CG 1 1
9 15553 1 1 16 TRP CH2 C -5.023 35.056 24.231 1.00 . A A . 16 TRP CH2 1 1
9 15554 1 1 16 TRP CZ2 C -4.186 34.093 24.801 1.00 . A A . 16 TRP CZ2 1 1
9 15555 1 1 16 TRP CZ3 C -5.650 34.798 23.004 1.00 . A A . 16 TRP CZ3 1 1
9 15556 1 1 16 TRP H H -6.779 30.967 20.115 1.00 . A A . 16 TRP H 1 1
9 15557 1 1 16 TRP HA H -4.223 32.423 20.311 1.00 . A A . 16 TRP HA 1 1
9 15558 1 1 16 TRP HB2 H -5.541 30.035 21.393 1.00 . A A . 16 TRP HB2 1 1
9 15559 1 1 16 TRP HB3 H -3.839 29.764 21.023 1.00 . A A . 16 TRP HB3 1 1
9 15560 1 1 16 TRP HD1 H -2.886 29.825 23.431 1.00 . A A . 16 TRP HD1 1 1
9 15561 1 1 16 TRP HE1 H -2.695 31.658 25.234 1.00 . A A . 16 TRP HE1 1 1
9 15562 1 1 16 TRP HE3 H -5.931 33.389 21.401 1.00 . A A . 16 TRP HE3 1 1
9 15563 1 1 16 TRP HH2 H -5.186 35.997 24.734 1.00 . A A . 16 TRP HH2 1 1
9 15564 1 1 16 TRP HZ2 H -3.701 34.286 25.747 1.00 . A A . 16 TRP HZ2 1 1
9 15565 1 1 16 TRP HZ3 H -6.296 35.544 22.564 1.00 . A A . 16 TRP HZ3 1 1
9 15566 1 1 16 TRP N N -6.150 31.666 19.836 1.00 . A A . 16 TRP N 1 1
9 15567 1 1 16 TRP NE1 N -3.240 31.750 24.425 1.00 . A A . 16 TRP NE1 1 1
9 15568 1 1 16 TRP O O -4.705 30.551 17.848 1.00 . A A . 16 TRP O 1 1
9 15569 1 1 17 ASP C C -1.995 28.631 17.731 1.00 . A A . 17 ASP C 1 1
9 15570 1 1 17 ASP CA C -2.052 30.158 17.621 1.00 . A A . 17 ASP CA 1 1
9 15571 1 1 17 ASP CB C -0.643 30.749 17.649 1.00 . A A . 17 ASP CB 1 1
9 15572 1 1 17 ASP CG C -0.444 31.654 16.432 1.00 . A A . 17 ASP CG 1 1
9 15573 1 1 17 ASP H H -2.217 31.009 19.594 1.00 . A A . 17 ASP H 1 1
9 15574 1 1 17 ASP HA H -2.556 30.452 16.713 1.00 . A A . 17 ASP HA 1 1
9 15575 1 1 17 ASP HB2 H -0.513 31.328 18.553 1.00 . A A . 17 ASP HB2 1 1
9 15576 1 1 17 ASP HB3 H 0.084 29.951 17.626 1.00 . A A . 17 ASP HB3 1 1
9 15577 1 1 17 ASP N N -2.740 30.737 18.811 1.00 . A A . 17 ASP N 1 1
9 15578 1 1 17 ASP O O -2.441 28.052 18.701 1.00 . A A . 17 ASP O 1 1
9 15579 1 1 17 ASP OD1 O -1.395 32.317 16.050 1.00 . A A . 17 ASP OD1 1 1
9 15580 1 1 17 ASP OD2 O 0.655 31.670 15.902 1.00 . A A . 17 ASP OD2 1 1
9 15581 1 1 18 MET C C -0.276 26.051 17.774 1.00 . A A . 18 MET C 1 1
9 15582 1 1 18 MET CA C -1.366 26.487 16.791 1.00 . A A . 18 MET CA 1 1
9 15583 1 1 18 MET CB C -1.003 26.062 15.368 1.00 . A A . 18 MET CB 1 1
9 15584 1 1 18 MET CE C -3.185 24.115 12.772 1.00 . A A . 18 MET CE 1 1
9 15585 1 1 18 MET CG C -2.272 25.988 14.516 1.00 . A A . 18 MET CG 1 1
9 15586 1 1 18 MET H H -1.096 28.460 15.968 1.00 . A A . 18 MET H 1 1
9 15587 1 1 18 MET HA H -2.317 26.064 17.071 1.00 . A A . 18 MET HA 1 1
9 15588 1 1 18 MET HB2 H -0.322 26.782 14.939 1.00 . A A . 18 MET HB2 1 1
9 15589 1 1 18 MET HB3 H -0.530 25.091 15.393 1.00 . A A . 18 MET HB3 1 1
9 15590 1 1 18 MET HE1 H -3.657 24.014 13.738 1.00 . A A . 18 MET HE1 1 1
9 15591 1 1 18 MET HE2 H -3.914 24.435 12.040 1.00 . A A . 18 MET HE2 1 1
9 15592 1 1 18 MET HE3 H -2.773 23.163 12.474 1.00 . A A . 18 MET HE3 1 1
9 15593 1 1 18 MET HG2 H -2.988 25.334 14.991 1.00 . A A . 18 MET HG2 1 1
9 15594 1 1 18 MET HG3 H -2.696 26.976 14.418 1.00 . A A . 18 MET HG3 1 1
9 15595 1 1 18 MET N N -1.450 27.975 16.742 1.00 . A A . 18 MET N 1 1
9 15596 1 1 18 MET O O -0.472 25.160 18.576 1.00 . A A . 18 MET O 1 1
9 15597 1 1 18 MET SD S -1.859 25.342 12.876 1.00 . A A . 18 MET SD 1 1
9 15598 1 1 19 ASP C C 2.700 27.526 19.159 1.00 . A A . 19 ASP C 1 1
9 15599 1 1 19 ASP CA C 1.972 26.282 18.645 1.00 . A A . 19 ASP CA 1 1
9 15600 1 1 19 ASP CB C 2.913 25.419 17.805 1.00 . A A . 19 ASP CB 1 1
9 15601 1 1 19 ASP CG C 2.383 23.985 17.759 1.00 . A A . 19 ASP CG 1 1
9 15602 1 1 19 ASP H H 1.014 27.382 17.059 1.00 . A A . 19 ASP H 1 1
9 15603 1 1 19 ASP HA H 1.583 25.706 19.470 1.00 . A A . 19 ASP HA 1 1
9 15604 1 1 19 ASP HB2 H 2.966 25.815 16.803 1.00 . A A . 19 ASP HB2 1 1
9 15605 1 1 19 ASP HB3 H 3.898 25.425 18.248 1.00 . A A . 19 ASP HB3 1 1
9 15606 1 1 19 ASP N N 0.872 26.667 17.715 1.00 . A A . 19 ASP N 1 1
9 15607 1 1 19 ASP O O 3.720 27.434 19.813 1.00 . A A . 19 ASP O 1 1
9 15608 1 1 19 ASP OD1 O 2.705 23.226 18.658 1.00 . A A . 19 ASP OD1 1 1
9 15609 1 1 19 ASP OD2 O 1.663 23.670 16.825 1.00 . A A . 19 ASP OD2 1 1
9 15610 1 1 20 ASP C C 2.550 30.161 20.831 1.00 . A A . 20 ASP C 1 1
9 15611 1 1 20 ASP CA C 2.856 29.936 19.348 1.00 . A A . 20 ASP CA 1 1
9 15612 1 1 20 ASP CB C 2.262 31.059 18.498 1.00 . A A . 20 ASP CB 1 1
9 15613 1 1 20 ASP CG C 3.369 32.039 18.104 1.00 . A A . 20 ASP CG 1 1
9 15614 1 1 20 ASP H H 1.363 28.748 18.343 1.00 . A A . 20 ASP H 1 1
9 15615 1 1 20 ASP HA H 3.920 29.876 19.188 1.00 . A A . 20 ASP HA 1 1
9 15616 1 1 20 ASP HB2 H 1.819 30.640 17.606 1.00 . A A . 20 ASP HB2 1 1
9 15617 1 1 20 ASP HB3 H 1.505 31.580 19.065 1.00 . A A . 20 ASP HB3 1 1
9 15618 1 1 20 ASP N N 2.187 28.691 18.870 1.00 . A A . 20 ASP N 1 1
9 15619 1 1 20 ASP O O 3.441 30.246 21.652 1.00 . A A . 20 ASP O 1 1
9 15620 1 1 20 ASP OD1 O 4.387 31.584 17.609 1.00 . A A . 20 ASP OD1 1 1
9 15621 1 1 20 ASP OD2 O 3.179 33.228 18.302 1.00 . A A . 20 ASP OD2 1 1
9 15622 1 1 21 ASP C C 1.066 29.164 23.393 1.00 . A A . 21 ASP C 1 1
9 15623 1 1 21 ASP CA C 0.939 30.474 22.614 1.00 . A A . 21 ASP CA 1 1
9 15624 1 1 21 ASP CB C -0.513 30.950 22.593 1.00 . A A . 21 ASP CB 1 1
9 15625 1 1 21 ASP CG C -0.550 32.476 22.694 1.00 . A A . 21 ASP CG 1 1
9 15626 1 1 21 ASP H H 0.591 30.184 20.506 1.00 . A A . 21 ASP H 1 1
9 15627 1 1 21 ASP HA H 1.568 31.232 23.048 1.00 . A A . 21 ASP HA 1 1
9 15628 1 1 21 ASP HB2 H -0.981 30.639 21.671 1.00 . A A . 21 ASP HB2 1 1
9 15629 1 1 21 ASP HB3 H -1.045 30.521 23.429 1.00 . A A . 21 ASP HB3 1 1
9 15630 1 1 21 ASP N N 1.297 30.257 21.182 1.00 . A A . 21 ASP N 1 1
9 15631 1 1 21 ASP O O 0.970 29.139 24.605 1.00 . A A . 21 ASP O 1 1
9 15632 1 1 21 ASP OD1 O 0.381 33.104 22.217 1.00 . A A . 21 ASP OD1 1 1
9 15633 1 1 21 ASP OD2 O -1.508 32.991 23.248 1.00 . A A . 21 ASP OD2 1 1
9 15634 1 1 22 ASP C C 0.225 26.546 24.346 1.00 . A A . 22 ASP C 1 1
9 15635 1 1 22 ASP CA C 1.416 26.769 23.412 1.00 . A A . 22 ASP CA 1 1
9 15636 1 1 22 ASP CB C 2.714 26.877 24.213 1.00 . A A . 22 ASP CB 1 1
9 15637 1 1 22 ASP CG C 3.808 27.487 23.334 1.00 . A A . 22 ASP CG 1 1
9 15638 1 1 22 ASP H H 1.356 28.118 21.733 1.00 . A A . 22 ASP H 1 1
9 15639 1 1 22 ASP HA H 1.488 25.965 22.698 1.00 . A A . 22 ASP HA 1 1
9 15640 1 1 22 ASP HB2 H 2.553 27.508 25.076 1.00 . A A . 22 ASP HB2 1 1
9 15641 1 1 22 ASP HB3 H 3.020 25.894 24.538 1.00 . A A . 22 ASP HB3 1 1
9 15642 1 1 22 ASP N N 1.282 28.076 22.709 1.00 . A A . 22 ASP N 1 1
9 15643 1 1 22 ASP O O 0.387 26.247 25.512 1.00 . A A . 22 ASP O 1 1
9 15644 1 1 22 ASP OD1 O 4.093 26.914 22.294 1.00 . A A . 22 ASP OD1 1 1
9 15645 1 1 22 ASP OD2 O 4.343 28.514 23.716 1.00 . A A . 22 ASP OD2 1 1
9 15646 1 1 23 LEU C C -1.973 25.293 25.626 1.00 . A A . 23 LEU C 1 1
9 15647 1 1 23 LEU CA C -2.181 26.484 24.685 1.00 . A A . 23 LEU CA 1 1
9 15648 1 1 23 LEU CB C -3.308 26.189 23.695 1.00 . A A . 23 LEU CB 1 1
9 15649 1 1 23 LEU CD1 C -4.670 27.178 21.852 1.00 . A A . 23 LEU CD1 1 1
9 15650 1 1 23 LEU CD2 C -4.608 28.286 24.090 1.00 . A A . 23 LEU CD2 1 1
9 15651 1 1 23 LEU CG C -3.793 27.496 23.065 1.00 . A A . 23 LEU CG 1 1
9 15652 1 1 23 LEU H H -1.066 26.932 22.892 1.00 . A A . 23 LEU H 1 1
9 15653 1 1 23 LEU HA H -2.405 27.377 25.246 1.00 . A A . 23 LEU HA 1 1
9 15654 1 1 23 LEU HB2 H -2.944 25.530 22.922 1.00 . A A . 23 LEU HB2 1 1
9 15655 1 1 23 LEU HB3 H -4.127 25.715 24.215 1.00 . A A . 23 LEU HB3 1 1
9 15656 1 1 23 LEU HD11 H -4.229 26.367 21.292 1.00 . A A . 23 LEU HD11 1 1
9 15657 1 1 23 LEU HD12 H -5.655 26.892 22.186 1.00 . A A . 23 LEU HD12 1 1
9 15658 1 1 23 LEU HD13 H -4.743 28.053 21.222 1.00 . A A . 23 LEU HD13 1 1
9 15659 1 1 23 LEU HD21 H -5.283 27.618 24.605 1.00 . A A . 23 LEU HD21 1 1
9 15660 1 1 23 LEU HD22 H -3.941 28.745 24.804 1.00 . A A . 23 LEU HD22 1 1
9 15661 1 1 23 LEU HD23 H -5.176 29.052 23.584 1.00 . A A . 23 LEU HD23 1 1
9 15662 1 1 23 LEU HG H -2.942 28.082 22.751 1.00 . A A . 23 LEU HG 1 1
9 15663 1 1 23 LEU N N -0.967 26.689 23.836 1.00 . A A . 23 LEU N 1 1
9 15664 1 1 23 LEU O O -2.302 25.346 26.794 1.00 . A A . 23 LEU O 1 1
9 15665 1 1 24 PHE C C -0.561 23.470 27.309 1.00 . A A . 24 PHE C 1 1
9 15666 1 1 24 PHE CA C -1.182 23.030 25.985 1.00 . A A . 24 PHE CA 1 1
9 15667 1 1 24 PHE CB C -0.192 22.168 25.200 1.00 . A A . 24 PHE CB 1 1
9 15668 1 1 24 PHE CD1 C -1.582 20.125 24.718 1.00 . A A . 24 PHE CD1 1 1
9 15669 1 1 24 PHE CD2 C -0.987 21.588 22.880 1.00 . A A . 24 PHE CD2 1 1
9 15670 1 1 24 PHE CE1 C -2.272 19.290 23.831 1.00 . A A . 24 PHE CE1 1 1
9 15671 1 1 24 PHE CE2 C -1.676 20.754 21.992 1.00 . A A . 24 PHE CE2 1 1
9 15672 1 1 24 PHE CG C -0.940 21.273 24.243 1.00 . A A . 24 PHE CG 1 1
9 15673 1 1 24 PHE CZ C -2.319 19.605 22.468 1.00 . A A . 24 PHE CZ 1 1
9 15674 1 1 24 PHE H H -1.158 24.205 24.183 1.00 . A A . 24 PHE H 1 1
9 15675 1 1 24 PHE HA H -2.099 22.487 26.153 1.00 . A A . 24 PHE HA 1 1
9 15676 1 1 24 PHE HB2 H 0.478 22.808 24.644 1.00 . A A . 24 PHE HB2 1 1
9 15677 1 1 24 PHE HB3 H 0.379 21.561 25.886 1.00 . A A . 24 PHE HB3 1 1
9 15678 1 1 24 PHE HD1 H -1.546 19.882 25.770 1.00 . A A . 24 PHE HD1 1 1
9 15679 1 1 24 PHE HD2 H -0.492 22.476 22.514 1.00 . A A . 24 PHE HD2 1 1
9 15680 1 1 24 PHE HE1 H -2.768 18.404 24.199 1.00 . A A . 24 PHE HE1 1 1
9 15681 1 1 24 PHE HE2 H -1.713 20.998 20.940 1.00 . A A . 24 PHE HE2 1 1
9 15682 1 1 24 PHE HZ H -2.849 18.961 21.784 1.00 . A A . 24 PHE HZ 1 1
9 15683 1 1 24 PHE N N -1.421 24.223 25.125 1.00 . A A . 24 PHE N 1 1
9 15684 1 1 24 PHE O O -0.725 22.834 28.331 1.00 . A A . 24 PHE O 1 1
9 15685 1 1 25 GLU C C -0.012 26.206 29.137 1.00 . A A . 25 GLU C 1 1
9 15686 1 1 25 GLU CA C 0.799 25.051 28.542 1.00 . A A . 25 GLU CA 1 1
9 15687 1 1 25 GLU CB C 2.185 25.536 28.111 1.00 . A A . 25 GLU CB 1 1
9 15688 1 1 25 GLU CD C 3.633 24.033 29.485 1.00 . A A . 25 GLU CD 1 1
9 15689 1 1 25 GLU CG C 3.152 24.351 28.067 1.00 . A A . 25 GLU CG 1 1
9 15690 1 1 25 GLU H H 0.273 25.048 26.447 1.00 . A A . 25 GLU H 1 1
9 15691 1 1 25 GLU HA H 0.897 24.250 29.257 1.00 . A A . 25 GLU HA 1 1
9 15692 1 1 25 GLU HB2 H 2.120 25.984 27.130 1.00 . A A . 25 GLU HB2 1 1
9 15693 1 1 25 GLU HB3 H 2.546 26.270 28.818 1.00 . A A . 25 GLU HB3 1 1
9 15694 1 1 25 GLU HG2 H 2.647 23.490 27.657 1.00 . A A . 25 GLU HG2 1 1
9 15695 1 1 25 GLU HG3 H 4.000 24.602 27.448 1.00 . A A . 25 GLU HG3 1 1
9 15696 1 1 25 GLU N N 0.156 24.558 27.290 1.00 . A A . 25 GLU N 1 1
9 15697 1 1 25 GLU O O -0.303 26.227 30.317 1.00 . A A . 25 GLU O 1 1
9 15698 1 1 25 GLU OE1 O 3.474 24.881 30.348 1.00 . A A . 25 GLU OE1 1 1
9 15699 1 1 25 GLU OE2 O 4.151 22.946 29.684 1.00 . A A . 25 GLU OE2 1 1
9 15700 1 1 26 LYS C C -2.514 27.832 29.401 1.00 . A A . 26 LYS C 1 1
9 15701 1 1 26 LYS CA C -1.168 28.316 28.857 1.00 . A A . 26 LYS CA 1 1
9 15702 1 1 26 LYS CB C -1.378 29.234 27.654 1.00 . A A . 26 LYS CB 1 1
9 15703 1 1 26 LYS CD C -0.782 31.638 27.979 1.00 . A A . 26 LYS CD 1 1
9 15704 1 1 26 LYS CE C -1.348 33.029 28.272 1.00 . A A . 26 LYS CE 1 1
9 15705 1 1 26 LYS CG C -1.888 30.594 28.136 1.00 . A A . 26 LYS CG 1 1
9 15706 1 1 26 LYS H H -0.132 27.130 27.384 1.00 . A A . 26 LYS H 1 1
9 15707 1 1 26 LYS HA H -0.616 28.834 29.624 1.00 . A A . 26 LYS HA 1 1
9 15708 1 1 26 LYS HB2 H -0.441 29.365 27.133 1.00 . A A . 26 LYS HB2 1 1
9 15709 1 1 26 LYS HB3 H -2.103 28.793 26.987 1.00 . A A . 26 LYS HB3 1 1
9 15710 1 1 26 LYS HD2 H 0.018 31.422 28.671 1.00 . A A . 26 LYS HD2 1 1
9 15711 1 1 26 LYS HD3 H -0.401 31.611 26.967 1.00 . A A . 26 LYS HD3 1 1
9 15712 1 1 26 LYS HE2 H -2.281 33.173 27.747 1.00 . A A . 26 LYS HE2 1 1
9 15713 1 1 26 LYS HE3 H -1.489 33.162 29.334 1.00 . A A . 26 LYS HE3 1 1
9 15714 1 1 26 LYS HG2 H -2.745 30.886 27.547 1.00 . A A . 26 LYS HG2 1 1
9 15715 1 1 26 LYS HG3 H -2.173 30.524 29.175 1.00 . A A . 26 LYS HG3 1 1
9 15716 1 1 26 LYS HZ1 H -0.089 33.745 26.775 1.00 . A A . 26 LYS HZ1 1 1
9 15717 1 1 26 LYS HZ2 H -0.682 34.949 27.816 1.00 . A A . 26 LYS HZ2 1 1
9 15718 1 1 26 LYS HZ3 H 0.543 33.897 28.344 1.00 . A A . 26 LYS HZ3 1 1
9 15719 1 1 26 LYS N N -0.377 27.165 28.333 1.00 . A A . 26 LYS N 1 1
9 15720 1 1 26 LYS NZ N -0.316 33.976 27.763 1.00 . A A . 26 LYS NZ 1 1
9 15721 1 1 26 LYS O O -3.085 28.426 30.293 1.00 . A A . 26 LYS O 1 1
9 15722 1 1 27 ALA C C -4.192 25.685 30.776 1.00 . A A . 27 ALA C 1 1
9 15723 1 1 27 ALA CA C -4.333 26.234 29.353 1.00 . A A . 27 ALA CA 1 1
9 15724 1 1 27 ALA CB C -4.698 25.114 28.379 1.00 . A A . 27 ALA CB 1 1
9 15725 1 1 27 ALA H H -2.546 26.293 28.150 1.00 . A A . 27 ALA H 1 1
9 15726 1 1 27 ALA HA H -5.083 27.009 29.321 1.00 . A A . 27 ALA HA 1 1
9 15727 1 1 27 ALA HB1 H -4.323 25.357 27.396 1.00 . A A . 27 ALA HB1 1 1
9 15728 1 1 27 ALA HB2 H -4.254 24.188 28.714 1.00 . A A . 27 ALA HB2 1 1
9 15729 1 1 27 ALA HB3 H -5.771 25.006 28.340 1.00 . A A . 27 ALA HB3 1 1
9 15730 1 1 27 ALA N N -3.024 26.756 28.869 1.00 . A A . 27 ALA N 1 1
9 15731 1 1 27 ALA O O -5.164 25.334 31.414 1.00 . A A . 27 ALA O 1 1
9 15732 1 1 28 ALA C C -2.787 26.234 33.668 1.00 . A A . 28 ALA C 1 1
9 15733 1 1 28 ALA CA C -2.789 25.083 32.660 1.00 . A A . 28 ALA CA 1 1
9 15734 1 1 28 ALA CB C -1.425 24.395 32.630 1.00 . A A . 28 ALA CB 1 1
9 15735 1 1 28 ALA H H -2.217 25.900 30.748 1.00 . A A . 28 ALA H 1 1
9 15736 1 1 28 ALA HA H -3.557 24.369 32.905 1.00 . A A . 28 ALA HA 1 1
9 15737 1 1 28 ALA HB1 H -0.830 24.808 31.830 1.00 . A A . 28 ALA HB1 1 1
9 15738 1 1 28 ALA HB2 H -0.921 24.554 33.572 1.00 . A A . 28 ALA HB2 1 1
9 15739 1 1 28 ALA HB3 H -1.559 23.336 32.468 1.00 . A A . 28 ALA HB3 1 1
9 15740 1 1 28 ALA N N -2.989 25.609 31.278 1.00 . A A . 28 ALA N 1 1
9 15741 1 1 28 ALA O O -3.143 26.066 34.818 1.00 . A A . 28 ALA O 1 1
9 15742 1 1 29 ASP C C -3.646 29.383 34.039 1.00 . A A . 29 ASP C 1 1
9 15743 1 1 29 ASP CA C -2.361 28.562 34.182 1.00 . A A . 29 ASP CA 1 1
9 15744 1 1 29 ASP CB C -1.147 29.387 33.755 1.00 . A A . 29 ASP CB 1 1
9 15745 1 1 29 ASP CG C 0.066 28.982 34.593 1.00 . A A . 29 ASP CG 1 1
9 15746 1 1 29 ASP H H -2.104 27.513 32.317 1.00 . A A . 29 ASP H 1 1
9 15747 1 1 29 ASP HA H -2.239 28.225 35.199 1.00 . A A . 29 ASP HA 1 1
9 15748 1 1 29 ASP HB2 H -0.939 29.207 32.711 1.00 . A A . 29 ASP HB2 1 1
9 15749 1 1 29 ASP HB3 H -1.355 30.436 33.904 1.00 . A A . 29 ASP HB3 1 1
9 15750 1 1 29 ASP N N -2.387 27.400 33.247 1.00 . A A . 29 ASP N 1 1
9 15751 1 1 29 ASP O O -3.961 30.209 34.873 1.00 . A A . 29 ASP O 1 1
9 15752 1 1 29 ASP OD1 O -0.096 28.151 35.472 1.00 . A A . 29 ASP OD1 1 1
9 15753 1 1 29 ASP OD2 O 1.138 29.511 34.344 1.00 . A A . 29 ASP OD2 1 1
9 15754 1 1 30 ALA C C -6.812 29.236 33.513 1.00 . A A . 30 ALA C 1 1
9 15755 1 1 30 ALA CA C -5.651 29.932 32.795 1.00 . A A . 30 ALA CA 1 1
9 15756 1 1 30 ALA CB C -5.883 29.940 31.284 1.00 . A A . 30 ALA CB 1 1
9 15757 1 1 30 ALA H H -4.116 28.493 32.328 1.00 . A A . 30 ALA H 1 1
9 15758 1 1 30 ALA HA H -5.536 30.942 33.156 1.00 . A A . 30 ALA HA 1 1
9 15759 1 1 30 ALA HB1 H -5.929 28.924 30.921 1.00 . A A . 30 ALA HB1 1 1
9 15760 1 1 30 ALA HB2 H -6.812 30.443 31.064 1.00 . A A . 30 ALA HB2 1 1
9 15761 1 1 30 ALA HB3 H -5.070 30.459 30.798 1.00 . A A . 30 ALA HB3 1 1
9 15762 1 1 30 ALA N N -4.389 29.163 32.989 1.00 . A A . 30 ALA N 1 1
9 15763 1 1 30 ALA O O -7.874 29.800 33.684 1.00 . A A . 30 ALA O 1 1
9 15764 1 1 31 GLY C C -8.848 27.002 33.659 1.00 . A A . 31 GLY C 1 1
9 15765 1 1 31 GLY CA C -7.710 27.290 34.639 1.00 . A A . 31 GLY CA 1 1
9 15766 1 1 31 GLY H H -5.753 27.579 33.786 1.00 . A A . 31 GLY H 1 1
9 15767 1 1 31 GLY HA2 H -8.080 27.898 35.451 1.00 . A A . 31 GLY HA2 1 1
9 15768 1 1 31 GLY HA3 H -7.329 26.359 35.030 1.00 . A A . 31 GLY HA3 1 1
9 15769 1 1 31 GLY N N -6.617 28.017 33.934 1.00 . A A . 31 GLY N 1 1
9 15770 1 1 31 GLY O O -10.009 27.197 33.964 1.00 . A A . 31 GLY O 1 1
9 15771 1 1 32 LEU C C -10.459 25.076 31.962 1.00 . A A . 32 LEU C 1 1
9 15772 1 1 32 LEU CA C -9.591 26.242 31.480 1.00 . A A . 32 LEU CA 1 1
9 15773 1 1 32 LEU CB C -8.837 25.856 30.208 1.00 . A A . 32 LEU CB 1 1
9 15774 1 1 32 LEU CD1 C -7.994 27.225 28.298 1.00 . A A . 32 LEU CD1 1 1
9 15775 1 1 32 LEU CD2 C -10.199 26.061 28.126 1.00 . A A . 32 LEU CD2 1 1
9 15776 1 1 32 LEU CG C -9.242 26.792 29.070 1.00 . A A . 32 LEU CG 1 1
9 15777 1 1 32 LEU H H -7.585 26.393 32.253 1.00 . A A . 32 LEU H 1 1
9 15778 1 1 32 LEU HA H -10.196 27.116 31.299 1.00 . A A . 32 LEU HA 1 1
9 15779 1 1 32 LEU HB2 H -7.774 25.937 30.381 1.00 . A A . 32 LEU HB2 1 1
9 15780 1 1 32 LEU HB3 H -9.080 24.837 29.941 1.00 . A A . 32 LEU HB3 1 1
9 15781 1 1 32 LEU HD11 H -7.112 26.950 28.856 1.00 . A A . 32 LEU HD11 1 1
9 15782 1 1 32 LEU HD12 H -7.978 26.736 27.335 1.00 . A A . 32 LEU HD12 1 1
9 15783 1 1 32 LEU HD13 H -8.012 28.296 28.157 1.00 . A A . 32 LEU HD13 1 1
9 15784 1 1 32 LEU HD21 H -11.071 25.739 28.676 1.00 . A A . 32 LEU HD21 1 1
9 15785 1 1 32 LEU HD22 H -10.500 26.727 27.331 1.00 . A A . 32 LEU HD22 1 1
9 15786 1 1 32 LEU HD23 H -9.701 25.200 27.705 1.00 . A A . 32 LEU HD23 1 1
9 15787 1 1 32 LEU HG H -9.734 27.664 29.478 1.00 . A A . 32 LEU HG 1 1
9 15788 1 1 32 LEU N N -8.527 26.542 32.481 1.00 . A A . 32 LEU N 1 1
9 15789 1 1 32 LEU O O -10.183 24.461 32.974 1.00 . A A . 32 LEU O 1 1
9 15790 1 1 33 ASP C C -11.623 22.315 31.586 1.00 . A A . 33 ASP C 1 1
9 15791 1 1 33 ASP CA C -12.389 23.640 31.662 1.00 . A A . 33 ASP CA 1 1
9 15792 1 1 33 ASP CB C -13.546 23.654 30.663 1.00 . A A . 33 ASP CB 1 1
9 15793 1 1 33 ASP CG C -14.733 22.882 31.243 1.00 . A A . 33 ASP CG 1 1
9 15794 1 1 33 ASP H H -11.710 25.274 30.433 1.00 . A A . 33 ASP H 1 1
9 15795 1 1 33 ASP HA H -12.762 23.803 32.661 1.00 . A A . 33 ASP HA 1 1
9 15796 1 1 33 ASP HB2 H -13.841 24.674 30.469 1.00 . A A . 33 ASP HB2 1 1
9 15797 1 1 33 ASP HB3 H -13.230 23.189 29.740 1.00 . A A . 33 ASP HB3 1 1
9 15798 1 1 33 ASP N N -11.505 24.767 31.246 1.00 . A A . 33 ASP N 1 1
9 15799 1 1 33 ASP O O -11.144 21.923 30.540 1.00 . A A . 33 ASP O 1 1
9 15800 1 1 33 ASP OD1 O -15.094 23.153 32.376 1.00 . A A . 33 ASP OD1 1 1
9 15801 1 1 33 ASP OD2 O -15.261 22.033 30.544 1.00 . A A . 33 ASP OD2 1 1
9 15802 1 1 34 GLY C C -11.220 19.480 31.492 1.00 . A A . 34 GLY C 1 1
9 15803 1 1 34 GLY CA C -10.764 20.330 32.680 1.00 . A A . 34 GLY CA 1 1
9 15804 1 1 34 GLY H H -11.893 21.962 33.520 1.00 . A A . 34 GLY H 1 1
9 15805 1 1 34 GLY HA2 H -10.964 19.798 33.600 1.00 . A A . 34 GLY HA2 1 1
9 15806 1 1 34 GLY HA3 H -9.706 20.521 32.599 1.00 . A A . 34 GLY HA3 1 1
9 15807 1 1 34 GLY N N -11.502 21.626 32.687 1.00 . A A . 34 GLY N 1 1
9 15808 1 1 34 GLY O O -10.457 18.717 30.935 1.00 . A A . 34 GLY O 1 1
9 15809 1 1 35 GLU C C -12.356 19.306 28.639 1.00 . A A . 35 GLU C 1 1
9 15810 1 1 35 GLU CA C -12.961 18.797 29.951 1.00 . A A . 35 GLU CA 1 1
9 15811 1 1 35 GLU CB C -14.476 19.002 29.957 1.00 . A A . 35 GLU CB 1 1
9 15812 1 1 35 GLU CD C -15.733 16.898 30.439 1.00 . A A . 35 GLU CD 1 1
9 15813 1 1 35 GLU CG C -15.100 18.145 31.060 1.00 . A A . 35 GLU CG 1 1
9 15814 1 1 35 GLU H H -13.058 20.223 31.566 1.00 . A A . 35 GLU H 1 1
9 15815 1 1 35 GLU HA H -12.731 17.754 30.092 1.00 . A A . 35 GLU HA 1 1
9 15816 1 1 35 GLU HB2 H -14.698 20.043 30.139 1.00 . A A . 35 GLU HB2 1 1
9 15817 1 1 35 GLU HB3 H -14.883 18.710 29.000 1.00 . A A . 35 GLU HB3 1 1
9 15818 1 1 35 GLU HG2 H -14.335 17.849 31.762 1.00 . A A . 35 GLU HG2 1 1
9 15819 1 1 35 GLU HG3 H -15.860 18.716 31.573 1.00 . A A . 35 GLU HG3 1 1
9 15820 1 1 35 GLU N N -12.459 19.604 31.102 1.00 . A A . 35 GLU N 1 1
9 15821 1 1 35 GLU O O -12.479 18.680 27.605 1.00 . A A . 35 GLU O 1 1
9 15822 1 1 35 GLU OE1 O -15.297 16.506 29.369 1.00 . A A . 35 GLU OE1 1 1
9 15823 1 1 35 GLU OE2 O -16.643 16.356 31.045 1.00 . A A . 35 GLU OE2 1 1
9 15824 1 1 36 ASP C C -9.586 20.707 27.410 1.00 . A A . 36 ASP C 1 1
9 15825 1 1 36 ASP CA C -11.093 20.976 27.423 1.00 . A A . 36 ASP CA 1 1
9 15826 1 1 36 ASP CB C -11.370 22.480 27.462 1.00 . A A . 36 ASP CB 1 1
9 15827 1 1 36 ASP CG C -12.842 22.736 27.133 1.00 . A A . 36 ASP CG 1 1
9 15828 1 1 36 ASP H H -11.613 20.927 29.515 1.00 . A A . 36 ASP H 1 1
9 15829 1 1 36 ASP HA H -11.560 20.537 26.556 1.00 . A A . 36 ASP HA 1 1
9 15830 1 1 36 ASP HB2 H -11.151 22.861 28.449 1.00 . A A . 36 ASP HB2 1 1
9 15831 1 1 36 ASP HB3 H -10.747 22.980 26.737 1.00 . A A . 36 ASP HB3 1 1
9 15832 1 1 36 ASP N N -11.703 20.436 28.671 1.00 . A A . 36 ASP N 1 1
9 15833 1 1 36 ASP O O -9.036 20.252 26.428 1.00 . A A . 36 ASP O 1 1
9 15834 1 1 36 ASP OD1 O -13.543 21.776 26.856 1.00 . A A . 36 ASP OD1 1 1
9 15835 1 1 36 ASP OD2 O -13.245 23.887 27.164 1.00 . A A . 36 ASP OD2 1 1
9 15836 1 1 37 TYR C C -7.077 19.973 29.812 1.00 . A A . 37 TYR C 1 1
9 15837 1 1 37 TYR CA C -7.445 20.745 28.542 1.00 . A A . 37 TYR CA 1 1
9 15838 1 1 37 TYR CB C -6.817 22.140 28.554 1.00 . A A . 37 TYR CB 1 1
9 15839 1 1 37 TYR CD1 C -4.412 21.458 28.216 1.00 . A A . 37 TYR CD1 1 1
9 15840 1 1 37 TYR CD2 C -5.032 22.570 30.280 1.00 . A A . 37 TYR CD2 1 1
9 15841 1 1 37 TYR CE1 C -3.086 21.379 28.658 1.00 . A A . 37 TYR CE1 1 1
9 15842 1 1 37 TYR CE2 C -3.705 22.491 30.721 1.00 . A A . 37 TYR CE2 1 1
9 15843 1 1 37 TYR CG C -5.385 22.053 29.028 1.00 . A A . 37 TYR CG 1 1
9 15844 1 1 37 TYR CZ C -2.733 21.896 29.909 1.00 . A A . 37 TYR CZ 1 1
9 15845 1 1 37 TYR H H -9.378 21.352 29.277 1.00 . A A . 37 TYR H 1 1
9 15846 1 1 37 TYR HA H -7.123 20.204 27.666 1.00 . A A . 37 TYR HA 1 1
9 15847 1 1 37 TYR HB2 H -6.841 22.552 27.555 1.00 . A A . 37 TYR HB2 1 1
9 15848 1 1 37 TYR HB3 H -7.378 22.780 29.219 1.00 . A A . 37 TYR HB3 1 1
9 15849 1 1 37 TYR HD1 H -4.686 21.058 27.250 1.00 . A A . 37 TYR HD1 1 1
9 15850 1 1 37 TYR HD2 H -5.783 23.029 30.906 1.00 . A A . 37 TYR HD2 1 1
9 15851 1 1 37 TYR HE1 H -2.335 20.919 28.031 1.00 . A A . 37 TYR HE1 1 1
9 15852 1 1 37 TYR HE2 H -3.433 22.891 31.687 1.00 . A A . 37 TYR HE2 1 1
9 15853 1 1 37 TYR HH H -1.182 22.676 30.705 1.00 . A A . 37 TYR HH 1 1
9 15854 1 1 37 TYR N N -8.916 20.986 28.494 1.00 . A A . 37 TYR N 1 1
9 15855 1 1 37 TYR O O -7.672 20.154 30.856 1.00 . A A . 37 TYR O 1 1
9 15856 1 1 37 TYR OH O -1.425 21.820 30.344 1.00 . A A . 37 TYR OH 1 1
9 15857 1 1 38 GLY C C -4.764 17.192 30.501 1.00 . A A . 38 GLY C 1 1
9 15858 1 1 38 GLY CA C -5.692 18.329 30.928 1.00 . A A . 38 GLY CA 1 1
9 15859 1 1 38 GLY H H -5.634 18.982 28.876 1.00 . A A . 38 GLY H 1 1
9 15860 1 1 38 GLY HA2 H -6.570 17.919 31.405 1.00 . A A . 38 GLY HA2 1 1
9 15861 1 1 38 GLY HA3 H -5.174 18.977 31.622 1.00 . A A . 38 GLY HA3 1 1
9 15862 1 1 38 GLY N N -6.100 19.113 29.729 1.00 . A A . 38 GLY N 1 1
9 15863 1 1 38 GLY O O -4.638 16.885 29.332 1.00 . A A . 38 GLY O 1 1
9 15864 1 1 39 THR C C -3.970 14.127 31.007 1.00 . A A . 39 THR C 1 1
9 15865 1 1 39 THR CA C -3.193 15.444 31.087 1.00 . A A . 39 THR CA 1 1
9 15866 1 1 39 THR CB C -2.172 15.400 32.225 1.00 . A A . 39 THR CB 1 1
9 15867 1 1 39 THR CG2 C -0.932 14.629 31.772 1.00 . A A . 39 THR CG2 1 1
9 15868 1 1 39 THR H H -4.227 16.824 32.377 1.00 . A A . 39 THR H 1 1
9 15869 1 1 39 THR HA H -2.694 15.646 30.152 1.00 . A A . 39 THR HA 1 1
9 15870 1 1 39 THR HB H -2.606 14.905 33.079 1.00 . A A . 39 THR HB 1 1
9 15871 1 1 39 THR HG1 H -1.036 16.678 33.151 1.00 . A A . 39 THR HG1 1 1
9 15872 1 1 39 THR HG21 H -0.506 15.110 30.904 1.00 . A A . 39 THR HG21 1 1
9 15873 1 1 39 THR HG22 H -0.205 14.616 32.571 1.00 . A A . 39 THR HG22 1 1
9 15874 1 1 39 THR HG23 H -1.210 13.616 31.522 1.00 . A A . 39 THR HG23 1 1
9 15875 1 1 39 THR N N -4.113 16.562 31.440 1.00 . A A . 39 THR N 1 1
9 15876 1 1 39 THR O O -4.709 13.777 31.905 1.00 . A A . 39 THR O 1 1
9 15877 1 1 39 THR OG1 O -1.806 16.726 32.580 1.00 . A A . 39 THR OG1 1 1
9 15878 1 1 40 MET C C -3.660 10.944 30.281 1.00 . A A . 40 MET C 1 1
9 15879 1 1 40 MET CA C -4.539 12.103 29.801 1.00 . A A . 40 MET CA 1 1
9 15880 1 1 40 MET CB C -4.833 11.970 28.307 1.00 . A A . 40 MET CB 1 1
9 15881 1 1 40 MET CE C -6.541 10.455 25.800 1.00 . A A . 40 MET CE 1 1
9 15882 1 1 40 MET CG C -6.346 11.907 28.088 1.00 . A A . 40 MET CG 1 1
9 15883 1 1 40 MET H H -3.208 13.696 29.224 1.00 . A A . 40 MET H 1 1
9 15884 1 1 40 MET HA H -5.463 12.131 30.356 1.00 . A A . 40 MET HA 1 1
9 15885 1 1 40 MET HB2 H -4.430 12.824 27.783 1.00 . A A . 40 MET HB2 1 1
9 15886 1 1 40 MET HB3 H -4.377 11.066 27.929 1.00 . A A . 40 MET HB3 1 1
9 15887 1 1 40 MET HE1 H -6.720 9.797 26.639 1.00 . A A . 40 MET HE1 1 1
9 15888 1 1 40 MET HE2 H -7.258 10.245 25.023 1.00 . A A . 40 MET HE2 1 1
9 15889 1 1 40 MET HE3 H -5.542 10.297 25.417 1.00 . A A . 40 MET HE3 1 1
9 15890 1 1 40 MET HG2 H -6.713 10.936 28.388 1.00 . A A . 40 MET HG2 1 1
9 15891 1 1 40 MET HG3 H -6.827 12.671 28.678 1.00 . A A . 40 MET HG3 1 1
9 15892 1 1 40 MET N N -3.809 13.395 29.937 1.00 . A A . 40 MET N 1 1
9 15893 1 1 40 MET O O -2.941 10.339 29.512 1.00 . A A . 40 MET O 1 1
9 15894 1 1 40 MET SD S -6.714 12.175 26.336 1.00 . A A . 40 MET SD 1 1
9 15895 1 1 41 GLU C C -3.339 8.184 31.463 1.00 . A A . 41 GLU C 1 1
9 15896 1 1 41 GLU CA C -2.881 9.512 32.072 1.00 . A A . 41 GLU CA 1 1
9 15897 1 1 41 GLU CB C -3.114 9.519 33.584 1.00 . A A . 41 GLU CB 1 1
9 15898 1 1 41 GLU CD C -1.179 10.747 34.577 1.00 . A A . 41 GLU CD 1 1
9 15899 1 1 41 GLU CG C -1.774 9.363 34.305 1.00 . A A . 41 GLU CG 1 1
9 15900 1 1 41 GLU H H -4.302 11.131 32.151 1.00 . A A . 41 GLU H 1 1
9 15901 1 1 41 GLU HA H -1.838 9.686 31.860 1.00 . A A . 41 GLU HA 1 1
9 15902 1 1 41 GLU HB2 H -3.573 10.453 33.872 1.00 . A A . 41 GLU HB2 1 1
9 15903 1 1 41 GLU HB3 H -3.765 8.700 33.852 1.00 . A A . 41 GLU HB3 1 1
9 15904 1 1 41 GLU HG2 H -1.927 8.846 35.241 1.00 . A A . 41 GLU HG2 1 1
9 15905 1 1 41 GLU HG3 H -1.096 8.794 33.687 1.00 . A A . 41 GLU HG3 1 1
9 15906 1 1 41 GLU N N -3.714 10.632 31.546 1.00 . A A . 41 GLU N 1 1
9 15907 1 1 41 GLU O O -4.456 7.750 31.663 1.00 . A A . 41 GLU O 1 1
9 15908 1 1 41 GLU OE1 O -1.468 11.654 33.815 1.00 . A A . 41 GLU OE1 1 1
9 15909 1 1 41 GLU OE2 O -0.443 10.874 35.541 1.00 . A A . 41 GLU OE2 1 1
9 15910 1 1 42 VAL C C -2.008 5.105 30.648 1.00 . A A . 42 VAL C 1 1
9 15911 1 1 42 VAL CA C -2.873 6.240 30.094 1.00 . A A . 42 VAL CA 1 1
9 15912 1 1 42 VAL CB C -2.620 6.429 28.598 1.00 . A A . 42 VAL CB 1 1
9 15913 1 1 42 VAL CG1 C -2.807 5.095 27.875 1.00 . A A . 42 VAL CG1 1 1
9 15914 1 1 42 VAL CG2 C -3.611 7.454 28.042 1.00 . A A . 42 VAL CG2 1 1
9 15915 1 1 42 VAL H H -1.589 7.905 30.567 1.00 . A A . 42 VAL H 1 1
9 15916 1 1 42 VAL HA H -3.918 6.036 30.268 1.00 . A A . 42 VAL HA 1 1
9 15917 1 1 42 VAL HB H -1.612 6.784 28.445 1.00 . A A . 42 VAL HB 1 1
9 15918 1 1 42 VAL HG11 H -3.594 4.532 28.354 1.00 . A A . 42 VAL HG11 1 1
9 15919 1 1 42 VAL HG12 H -3.074 5.279 26.844 1.00 . A A . 42 VAL HG12 1 1
9 15920 1 1 42 VAL HG13 H -1.886 4.532 27.913 1.00 . A A . 42 VAL HG13 1 1
9 15921 1 1 42 VAL HG21 H -4.580 7.300 28.494 1.00 . A A . 42 VAL HG21 1 1
9 15922 1 1 42 VAL HG22 H -3.263 8.451 28.269 1.00 . A A . 42 VAL HG22 1 1
9 15923 1 1 42 VAL HG23 H -3.690 7.335 26.972 1.00 . A A . 42 VAL HG23 1 1
9 15924 1 1 42 VAL N N -2.485 7.537 30.718 1.00 . A A . 42 VAL N 1 1
9 15925 1 1 42 VAL O O -0.795 5.146 30.582 1.00 . A A . 42 VAL O 1 1
9 15926 1 1 43 ALA C C -1.291 2.082 30.617 1.00 . A A . 43 ALA C 1 1
9 15927 1 1 43 ALA CA C -1.834 2.955 31.752 1.00 . A A . 43 ALA CA 1 1
9 15928 1 1 43 ALA CB C -2.826 2.166 32.607 1.00 . A A . 43 ALA CB 1 1
9 15929 1 1 43 ALA H H -3.600 4.077 31.238 1.00 . A A . 43 ALA H 1 1
9 15930 1 1 43 ALA HA H -1.026 3.321 32.367 1.00 . A A . 43 ALA HA 1 1
9 15931 1 1 43 ALA HB1 H -3.824 2.547 32.445 1.00 . A A . 43 ALA HB1 1 1
9 15932 1 1 43 ALA HB2 H -2.790 1.123 32.332 1.00 . A A . 43 ALA HB2 1 1
9 15933 1 1 43 ALA HB3 H -2.566 2.271 33.650 1.00 . A A . 43 ALA HB3 1 1
9 15934 1 1 43 ALA N N -2.622 4.091 31.195 1.00 . A A . 43 ALA N 1 1
9 15935 1 1 43 ALA O O -2.040 1.489 29.867 1.00 . A A . 43 ALA O 1 1
9 15936 1 1 44 GLU C C -0.163 -0.152 29.269 1.00 . A A . 44 GLU C 1 1
9 15937 1 1 44 GLU CA C 0.598 1.170 29.400 1.00 . A A . 44 GLU CA 1 1
9 15938 1 1 44 GLU CB C 2.041 0.917 29.838 1.00 . A A . 44 GLU CB 1 1
9 15939 1 1 44 GLU CD C 2.479 -1.136 31.191 1.00 . A A . 44 GLU CD 1 1
9 15940 1 1 44 GLU CG C 2.048 0.331 31.251 1.00 . A A . 44 GLU CG 1 1
9 15941 1 1 44 GLU H H 0.591 2.491 31.102 1.00 . A A . 44 GLU H 1 1
9 15942 1 1 44 GLU HA H 0.585 1.707 28.465 1.00 . A A . 44 GLU HA 1 1
9 15943 1 1 44 GLU HB2 H 2.507 0.221 29.157 1.00 . A A . 44 GLU HB2 1 1
9 15944 1 1 44 GLU HB3 H 2.587 1.848 29.831 1.00 . A A . 44 GLU HB3 1 1
9 15945 1 1 44 GLU HG2 H 2.741 0.885 31.867 1.00 . A A . 44 GLU HG2 1 1
9 15946 1 1 44 GLU HG3 H 1.056 0.399 31.674 1.00 . A A . 44 GLU HG3 1 1
9 15947 1 1 44 GLU N N 0.006 2.002 30.486 1.00 . A A . 44 GLU N 1 1
9 15948 1 1 44 GLU O O -0.181 -0.963 30.173 1.00 . A A . 44 GLU O 1 1
9 15949 1 1 44 GLU OE1 O 3.657 -1.379 30.989 1.00 . A A . 44 GLU OE1 1 1
9 15950 1 1 44 GLU OE2 O 1.624 -1.991 31.350 1.00 . A A . 44 GLU OE2 1 1
9 15951 1 1 45 GLY C C -3.049 -1.316 27.836 1.00 . A A . 45 GLY C 1 1
9 15952 1 1 45 GLY CA C -1.558 -1.636 27.958 1.00 . A A . 45 GLY CA 1 1
9 15953 1 1 45 GLY H H -0.770 0.298 27.433 1.00 . A A . 45 GLY H 1 1
9 15954 1 1 45 GLY HA2 H -1.397 -2.284 28.806 1.00 . A A . 45 GLY HA2 1 1
9 15955 1 1 45 GLY HA3 H -1.219 -2.128 27.059 1.00 . A A . 45 GLY HA3 1 1
9 15956 1 1 45 GLY N N -0.795 -0.371 28.149 1.00 . A A . 45 GLY N 1 1
9 15957 1 1 45 GLY O O -3.881 -2.201 27.779 1.00 . A A . 45 GLY O 1 1
9 15958 1 1 46 GLU C C -5.045 1.226 26.461 1.00 . A A . 46 GLU C 1 1
9 15959 1 1 46 GLU CA C -4.835 0.314 27.672 1.00 . A A . 46 GLU CA 1 1
9 15960 1 1 46 GLU CB C -5.162 1.058 28.967 1.00 . A A . 46 GLU CB 1 1
9 15961 1 1 46 GLU CD C -7.283 0.925 30.281 1.00 . A A . 46 GLU CD 1 1
9 15962 1 1 46 GLU CG C -6.022 0.166 29.863 1.00 . A A . 46 GLU CG 1 1
9 15963 1 1 46 GLU H H -2.711 0.642 27.838 1.00 . A A . 46 GLU H 1 1
9 15964 1 1 46 GLU HA H -5.447 -0.571 27.591 1.00 . A A . 46 GLU HA 1 1
9 15965 1 1 46 GLU HB2 H -4.245 1.308 29.481 1.00 . A A . 46 GLU HB2 1 1
9 15966 1 1 46 GLU HB3 H -5.703 1.962 28.734 1.00 . A A . 46 GLU HB3 1 1
9 15967 1 1 46 GLU HG2 H -6.303 -0.726 29.321 1.00 . A A . 46 GLU HG2 1 1
9 15968 1 1 46 GLU HG3 H -5.460 -0.110 30.743 1.00 . A A . 46 GLU HG3 1 1
9 15969 1 1 46 GLU N N -3.396 -0.058 27.793 1.00 . A A . 46 GLU N 1 1
9 15970 1 1 46 GLU O O -4.151 1.934 26.043 1.00 . A A . 46 GLU O 1 1
9 15971 1 1 46 GLU OE1 O -8.133 1.135 29.431 1.00 . A A . 46 GLU OE1 1 1
9 15972 1 1 46 GLU OE2 O -7.377 1.284 31.443 1.00 . A A . 46 GLU OE2 1 1
9 15973 1 1 47 TYR C C -6.694 3.533 25.154 1.00 . A A . 47 TYR C 1 1
9 15974 1 1 47 TYR CA C -6.482 2.083 24.709 1.00 . A A . 47 TYR CA 1 1
9 15975 1 1 47 TYR CB C -7.754 1.520 24.075 1.00 . A A . 47 TYR CB 1 1
9 15976 1 1 47 TYR CD1 C -6.400 -0.552 23.595 1.00 . A A . 47 TYR CD1 1 1
9 15977 1 1 47 TYR CD2 C -8.744 -0.797 24.164 1.00 . A A . 47 TYR CD2 1 1
9 15978 1 1 47 TYR CE1 C -6.285 -1.942 23.470 1.00 . A A . 47 TYR CE1 1 1
9 15979 1 1 47 TYR CE2 C -8.629 -2.186 24.039 1.00 . A A . 47 TYR CE2 1 1
9 15980 1 1 47 TYR CG C -7.629 0.021 23.941 1.00 . A A . 47 TYR CG 1 1
9 15981 1 1 47 TYR CZ C -7.399 -2.758 23.693 1.00 . A A . 47 TYR CZ 1 1
9 15982 1 1 47 TYR H H -6.930 0.636 26.244 1.00 . A A . 47 TYR H 1 1
9 15983 1 1 47 TYR HA H -5.664 2.020 24.009 1.00 . A A . 47 TYR HA 1 1
9 15984 1 1 47 TYR HB2 H -8.603 1.757 24.699 1.00 . A A . 47 TYR HB2 1 1
9 15985 1 1 47 TYR HB3 H -7.893 1.958 23.098 1.00 . A A . 47 TYR HB3 1 1
9 15986 1 1 47 TYR HD1 H -5.540 0.079 23.423 1.00 . A A . 47 TYR HD1 1 1
9 15987 1 1 47 TYR HD2 H -9.694 -0.355 24.430 1.00 . A A . 47 TYR HD2 1 1
9 15988 1 1 47 TYR HE1 H -5.336 -2.383 23.203 1.00 . A A . 47 TYR HE1 1 1
9 15989 1 1 47 TYR HE2 H -9.490 -2.816 24.211 1.00 . A A . 47 TYR HE2 1 1
9 15990 1 1 47 TYR HH H -6.718 -4.445 24.278 1.00 . A A . 47 TYR HH 1 1
9 15991 1 1 47 TYR N N -6.220 1.214 25.893 1.00 . A A . 47 TYR N 1 1
9 15992 1 1 47 TYR O O -7.269 3.797 26.191 1.00 . A A . 47 TYR O 1 1
9 15993 1 1 47 TYR OH O -7.286 -4.129 23.570 1.00 . A A . 47 TYR OH 1 1
9 15994 1 1 48 ILE C C -7.865 6.210 25.071 1.00 . A A . 48 ILE C 1 1
9 15995 1 1 48 ILE CA C -6.398 5.908 24.756 1.00 . A A . 48 ILE CA 1 1
9 15996 1 1 48 ILE CB C -5.939 6.696 23.529 1.00 . A A . 48 ILE CB 1 1
9 15997 1 1 48 ILE CD1 C -4.151 5.973 21.940 1.00 . A A . 48 ILE CD1 1 1
9 15998 1 1 48 ILE CG1 C -4.431 6.520 23.342 1.00 . A A . 48 ILE CG1 1 1
9 15999 1 1 48 ILE CG2 C -6.259 8.179 23.729 1.00 . A A . 48 ILE CG2 1 1
9 16000 1 1 48 ILE H H -5.766 4.239 23.547 1.00 . A A . 48 ILE H 1 1
9 16001 1 1 48 ILE HA H -5.775 6.149 25.601 1.00 . A A . 48 ILE HA 1 1
9 16002 1 1 48 ILE HB H -6.456 6.332 22.654 1.00 . A A . 48 ILE HB 1 1
9 16003 1 1 48 ILE HD11 H -5.086 5.813 21.423 1.00 . A A . 48 ILE HD11 1 1
9 16004 1 1 48 ILE HD12 H -3.553 6.682 21.390 1.00 . A A . 48 ILE HD12 1 1
9 16005 1 1 48 ILE HD13 H -3.619 5.037 22.019 1.00 . A A . 48 ILE HD13 1 1
9 16006 1 1 48 ILE HG12 H -3.939 7.473 23.461 1.00 . A A . 48 ILE HG12 1 1
9 16007 1 1 48 ILE HG13 H -4.056 5.827 24.081 1.00 . A A . 48 ILE HG13 1 1
9 16008 1 1 48 ILE HG21 H -5.847 8.513 24.671 1.00 . A A . 48 ILE HG21 1 1
9 16009 1 1 48 ILE HG22 H -5.825 8.753 22.924 1.00 . A A . 48 ILE HG22 1 1
9 16010 1 1 48 ILE HG23 H -7.330 8.320 23.734 1.00 . A A . 48 ILE HG23 1 1
9 16011 1 1 48 ILE N N -6.229 4.475 24.378 1.00 . A A . 48 ILE N 1 1
9 16012 1 1 48 ILE O O -8.219 6.511 26.194 1.00 . A A . 48 ILE O 1 1
9 16013 1 1 49 LEU C C -10.625 5.798 25.647 1.00 . A A . 49 LEU C 1 1
9 16014 1 1 49 LEU CA C -10.164 6.432 24.331 1.00 . A A . 49 LEU CA 1 1
9 16015 1 1 49 LEU CB C -10.900 5.806 23.146 1.00 . A A . 49 LEU CB 1 1
9 16016 1 1 49 LEU CD1 C -12.937 7.223 23.432 1.00 . A A . 49 LEU CD1 1 1
9 16017 1 1 49 LEU CD2 C -13.118 4.980 22.346 1.00 . A A . 49 LEU CD2 1 1
9 16018 1 1 49 LEU CG C -12.403 5.789 23.430 1.00 . A A . 49 LEU CG 1 1
9 16019 1 1 49 LEU H H -8.414 5.903 23.188 1.00 . A A . 49 LEU H 1 1
9 16020 1 1 49 LEU HA H -10.335 7.497 24.346 1.00 . A A . 49 LEU HA 1 1
9 16021 1 1 49 LEU HB2 H -10.708 6.386 22.256 1.00 . A A . 49 LEU HB2 1 1
9 16022 1 1 49 LEU HB3 H -10.550 4.794 22.999 1.00 . A A . 49 LEU HB3 1 1
9 16023 1 1 49 LEU HD11 H -12.175 7.892 23.060 1.00 . A A . 49 LEU HD11 1 1
9 16024 1 1 49 LEU HD12 H -13.809 7.283 22.797 1.00 . A A . 49 LEU HD12 1 1
9 16025 1 1 49 LEU HD13 H -13.204 7.506 24.439 1.00 . A A . 49 LEU HD13 1 1
9 16026 1 1 49 LEU HD21 H -12.812 5.332 21.372 1.00 . A A . 49 LEU HD21 1 1
9 16027 1 1 49 LEU HD22 H -12.860 3.936 22.448 1.00 . A A . 49 LEU HD22 1 1
9 16028 1 1 49 LEU HD23 H -14.186 5.098 22.453 1.00 . A A . 49 LEU HD23 1 1
9 16029 1 1 49 LEU HG H -12.583 5.338 24.394 1.00 . A A . 49 LEU HG 1 1
9 16030 1 1 49 LEU N N -8.721 6.141 24.087 1.00 . A A . 49 LEU N 1 1
9 16031 1 1 49 LEU O O -11.508 6.300 26.313 1.00 . A A . 49 LEU O 1 1
9 16032 1 1 50 GLU C C -9.887 4.822 28.502 1.00 . A A . 50 GLU C 1 1
9 16033 1 1 50 GLU CA C -10.439 4.040 27.306 1.00 . A A . 50 GLU CA 1 1
9 16034 1 1 50 GLU CB C -9.821 2.643 27.247 1.00 . A A . 50 GLU CB 1 1
9 16035 1 1 50 GLU CD C -11.258 2.132 29.227 1.00 . A A . 50 GLU CD 1 1
9 16036 1 1 50 GLU CG C -10.790 1.630 27.859 1.00 . A A . 50 GLU CG 1 1
9 16037 1 1 50 GLU H H -9.319 4.309 25.483 1.00 . A A . 50 GLU H 1 1
9 16038 1 1 50 GLU HA H -11.513 3.966 27.366 1.00 . A A . 50 GLU HA 1 1
9 16039 1 1 50 GLU HB2 H -9.625 2.379 26.219 1.00 . A A . 50 GLU HB2 1 1
9 16040 1 1 50 GLU HB3 H -8.894 2.636 27.802 1.00 . A A . 50 GLU HB3 1 1
9 16041 1 1 50 GLU HG2 H -11.644 1.509 27.209 1.00 . A A . 50 GLU HG2 1 1
9 16042 1 1 50 GLU HG3 H -10.289 0.679 27.977 1.00 . A A . 50 GLU HG3 1 1
9 16043 1 1 50 GLU N N -10.032 4.700 26.031 1.00 . A A . 50 GLU N 1 1
9 16044 1 1 50 GLU O O -10.622 5.239 29.378 1.00 . A A . 50 GLU O 1 1
9 16045 1 1 50 GLU OE1 O -10.434 2.199 30.124 1.00 . A A . 50 GLU OE1 1 1
9 16046 1 1 50 GLU OE2 O -12.432 2.439 29.354 1.00 . A A . 50 GLU OE2 1 1
9 16047 1 1 51 ALA C C -8.643 7.164 29.787 1.00 . A A . 51 ALA C 1 1
9 16048 1 1 51 ALA CA C -8.001 5.782 29.682 1.00 . A A . 51 ALA CA 1 1
9 16049 1 1 51 ALA CB C -6.515 5.902 29.343 1.00 . A A . 51 ALA CB 1 1
9 16050 1 1 51 ALA H H -8.025 4.684 27.828 1.00 . A A . 51 ALA H 1 1
9 16051 1 1 51 ALA HA H -8.127 5.239 30.601 1.00 . A A . 51 ALA HA 1 1
9 16052 1 1 51 ALA HB1 H -6.143 6.853 29.693 1.00 . A A . 51 ALA HB1 1 1
9 16053 1 1 51 ALA HB2 H -6.385 5.836 28.273 1.00 . A A . 51 ALA HB2 1 1
9 16054 1 1 51 ALA HB3 H -5.970 5.102 29.823 1.00 . A A . 51 ALA HB3 1 1
9 16055 1 1 51 ALA N N -8.599 5.026 28.545 1.00 . A A . 51 ALA N 1 1
9 16056 1 1 51 ALA O O -8.866 7.679 30.865 1.00 . A A . 51 ALA O 1 1
9 16057 1 1 52 ALA C C -11.055 8.995 29.054 1.00 . A A . 52 ALA C 1 1
9 16058 1 1 52 ALA CA C -9.572 9.117 28.698 1.00 . A A . 52 ALA CA 1 1
9 16059 1 1 52 ALA CB C -9.397 9.664 27.283 1.00 . A A . 52 ALA CB 1 1
9 16060 1 1 52 ALA H H -8.753 7.329 27.818 1.00 . A A . 52 ALA H 1 1
9 16061 1 1 52 ALA HA H -9.067 9.757 29.405 1.00 . A A . 52 ALA HA 1 1
9 16062 1 1 52 ALA HB1 H -9.147 8.856 26.611 1.00 . A A . 52 ALA HB1 1 1
9 16063 1 1 52 ALA HB2 H -10.317 10.129 26.960 1.00 . A A . 52 ALA HB2 1 1
9 16064 1 1 52 ALA HB3 H -8.603 10.397 27.278 1.00 . A A . 52 ALA HB3 1 1
9 16065 1 1 52 ALA N N -8.941 7.767 28.672 1.00 . A A . 52 ALA N 1 1
9 16066 1 1 52 ALA O O -11.667 9.927 29.537 1.00 . A A . 52 ALA O 1 1
9 16067 1 1 53 GLU C C -13.270 7.693 30.670 1.00 . A A . 53 GLU C 1 1
9 16068 1 1 53 GLU CA C -13.078 7.666 29.155 1.00 . A A . 53 GLU CA 1 1
9 16069 1 1 53 GLU CB C -13.443 6.292 28.592 1.00 . A A . 53 GLU CB 1 1
9 16070 1 1 53 GLU CD C -15.818 6.620 27.892 1.00 . A A . 53 GLU CD 1 1
9 16071 1 1 53 GLU CG C -14.380 6.464 27.395 1.00 . A A . 53 GLU CG 1 1
9 16072 1 1 53 GLU H H -11.124 7.108 28.437 1.00 . A A . 53 GLU H 1 1
9 16073 1 1 53 GLU HA H -13.672 8.428 28.687 1.00 . A A . 53 GLU HA 1 1
9 16074 1 1 53 GLU HB2 H -12.545 5.782 28.276 1.00 . A A . 53 GLU HB2 1 1
9 16075 1 1 53 GLU HB3 H -13.938 5.710 29.356 1.00 . A A . 53 GLU HB3 1 1
9 16076 1 1 53 GLU HG2 H -14.093 7.343 26.836 1.00 . A A . 53 GLU HG2 1 1
9 16077 1 1 53 GLU HG3 H -14.312 5.594 26.757 1.00 . A A . 53 GLU HG3 1 1
9 16078 1 1 53 GLU N N -11.636 7.850 28.824 1.00 . A A . 53 GLU N 1 1
9 16079 1 1 53 GLU O O -14.213 8.264 31.181 1.00 . A A . 53 GLU O 1 1
9 16080 1 1 53 GLU OE1 O -16.071 7.562 28.625 1.00 . A A . 53 GLU OE1 1 1
9 16081 1 1 53 GLU OE2 O -16.642 5.797 27.531 1.00 . A A . 53 GLU OE2 1 1
9 16082 1 1 54 ALA C C -12.121 8.439 33.452 1.00 . A A . 54 ALA C 1 1
9 16083 1 1 54 ALA CA C -12.489 7.067 32.878 1.00 . A A . 54 ALA CA 1 1
9 16084 1 1 54 ALA CB C -11.489 6.008 33.339 1.00 . A A . 54 ALA CB 1 1
9 16085 1 1 54 ALA H H -11.623 6.634 30.951 1.00 . A A . 54 ALA H 1 1
9 16086 1 1 54 ALA HA H -13.486 6.788 33.178 1.00 . A A . 54 ALA HA 1 1
9 16087 1 1 54 ALA HB1 H -10.544 6.161 32.836 1.00 . A A . 54 ALA HB1 1 1
9 16088 1 1 54 ALA HB2 H -11.345 6.088 34.406 1.00 . A A . 54 ALA HB2 1 1
9 16089 1 1 54 ALA HB3 H -11.868 5.026 33.099 1.00 . A A . 54 ALA HB3 1 1
9 16090 1 1 54 ALA N N -12.375 7.083 31.391 1.00 . A A . 54 ALA N 1 1
9 16091 1 1 54 ALA O O -12.247 8.682 34.635 1.00 . A A . 54 ALA O 1 1
9 16092 1 1 55 GLN C C -12.418 11.686 32.847 1.00 . A A . 55 GLN C 1 1
9 16093 1 1 55 GLN CA C -11.288 10.690 33.117 1.00 . A A . 55 GLN CA 1 1
9 16094 1 1 55 GLN CB C -10.039 11.068 32.322 1.00 . A A . 55 GLN CB 1 1
9 16095 1 1 55 GLN CD C -8.885 9.239 33.569 1.00 . A A . 55 GLN CD 1 1
9 16096 1 1 55 GLN CG C -8.792 10.701 33.128 1.00 . A A . 55 GLN CG 1 1
9 16097 1 1 55 GLN H H -11.570 9.118 31.670 1.00 . A A . 55 GLN H 1 1
9 16098 1 1 55 GLN HA H -11.058 10.655 34.171 1.00 . A A . 55 GLN HA 1 1
9 16099 1 1 55 GLN HB2 H -10.033 10.533 31.384 1.00 . A A . 55 GLN HB2 1 1
9 16100 1 1 55 GLN HB3 H -10.043 12.131 32.129 1.00 . A A . 55 GLN HB3 1 1
9 16101 1 1 55 GLN HE21 H -7.398 8.642 32.396 1.00 . A A . 55 GLN HE21 1 1
9 16102 1 1 55 GLN HE22 H -8.117 7.423 33.333 1.00 . A A . 55 GLN HE22 1 1
9 16103 1 1 55 GLN HG2 H -7.914 10.836 32.514 1.00 . A A . 55 GLN HG2 1 1
9 16104 1 1 55 GLN HG3 H -8.725 11.336 33.999 1.00 . A A . 55 GLN HG3 1 1
9 16105 1 1 55 GLN N N -11.665 9.336 32.621 1.00 . A A . 55 GLN N 1 1
9 16106 1 1 55 GLN NE2 N -8.065 8.362 33.057 1.00 . A A . 55 GLN NE2 1 1
9 16107 1 1 55 GLN O O -12.561 12.679 33.534 1.00 . A A . 55 GLN O 1 1
9 16108 1 1 55 GLN OE1 O -9.712 8.890 34.388 1.00 . A A . 55 GLN OE1 1 1
9 16109 1 1 56 GLY C C -14.049 13.085 30.223 1.00 . A A . 56 GLY C 1 1
9 16110 1 1 56 GLY CA C -14.340 12.363 31.541 1.00 . A A . 56 GLY CA 1 1
9 16111 1 1 56 GLY H H -13.090 10.625 31.310 1.00 . A A . 56 GLY H 1 1
9 16112 1 1 56 GLY HA2 H -14.436 13.088 32.336 1.00 . A A . 56 GLY HA2 1 1
9 16113 1 1 56 GLY HA3 H -15.260 11.804 31.450 1.00 . A A . 56 GLY HA3 1 1
9 16114 1 1 56 GLY N N -13.222 11.430 31.853 1.00 . A A . 56 GLY N 1 1
9 16115 1 1 56 GLY O O -14.544 14.167 29.976 1.00 . A A . 56 GLY O 1 1
9 16116 1 1 57 TYR C C -13.869 12.636 26.978 1.00 . A A . 57 TYR C 1 1
9 16117 1 1 57 TYR CA C -12.931 13.150 28.073 1.00 . A A . 57 TYR CA 1 1
9 16118 1 1 57 TYR CB C -11.488 12.747 27.765 1.00 . A A . 57 TYR CB 1 1
9 16119 1 1 57 TYR CD1 C -10.869 14.334 29.627 1.00 . A A . 57 TYR CD1 1 1
9 16120 1 1 57 TYR CD2 C -9.455 12.411 29.209 1.00 . A A . 57 TYR CD2 1 1
9 16121 1 1 57 TYR CE1 C -10.024 14.726 30.673 1.00 . A A . 57 TYR CE1 1 1
9 16122 1 1 57 TYR CE2 C -8.611 12.801 30.252 1.00 . A A . 57 TYR CE2 1 1
9 16123 1 1 57 TYR CG C -10.583 13.175 28.895 1.00 . A A . 57 TYR CG 1 1
9 16124 1 1 57 TYR CZ C -8.894 13.959 30.986 1.00 . A A . 57 TYR CZ 1 1
9 16125 1 1 57 TYR H H -12.863 11.622 29.593 1.00 . A A . 57 TYR H 1 1
9 16126 1 1 57 TYR HA H -13.005 14.222 28.161 1.00 . A A . 57 TYR HA 1 1
9 16127 1 1 57 TYR HB2 H -11.432 11.674 27.648 1.00 . A A . 57 TYR HB2 1 1
9 16128 1 1 57 TYR HB3 H -11.170 13.225 26.850 1.00 . A A . 57 TYR HB3 1 1
9 16129 1 1 57 TYR HD1 H -11.740 14.925 29.386 1.00 . A A . 57 TYR HD1 1 1
9 16130 1 1 57 TYR HD2 H -9.235 11.520 28.645 1.00 . A A . 57 TYR HD2 1 1
9 16131 1 1 57 TYR HE1 H -10.243 15.619 31.239 1.00 . A A . 57 TYR HE1 1 1
9 16132 1 1 57 TYR HE2 H -7.741 12.207 30.489 1.00 . A A . 57 TYR HE2 1 1
9 16133 1 1 57 TYR HH H -8.397 15.168 32.376 1.00 . A A . 57 TYR HH 1 1
9 16134 1 1 57 TYR N N -13.251 12.495 29.375 1.00 . A A . 57 TYR N 1 1
9 16135 1 1 57 TYR O O -13.869 11.466 26.648 1.00 . A A . 57 TYR O 1 1
9 16136 1 1 57 TYR OH O -8.062 14.344 32.016 1.00 . A A . 57 TYR OH 1 1
9 16137 1 1 58 ASP C C -14.912 13.208 23.961 1.00 . A A . 58 ASP C 1 1
9 16138 1 1 58 ASP CA C -15.590 13.053 25.325 1.00 . A A . 58 ASP CA 1 1
9 16139 1 1 58 ASP CB C -16.802 13.979 25.431 1.00 . A A . 58 ASP CB 1 1
9 16140 1 1 58 ASP CG C -16.382 15.410 25.092 1.00 . A A . 58 ASP CG 1 1
9 16141 1 1 58 ASP H H -14.644 14.440 26.679 1.00 . A A . 58 ASP H 1 1
9 16142 1 1 58 ASP HA H -15.891 12.030 25.485 1.00 . A A . 58 ASP HA 1 1
9 16143 1 1 58 ASP HB2 H -17.564 13.655 24.738 1.00 . A A . 58 ASP HB2 1 1
9 16144 1 1 58 ASP HB3 H -17.194 13.948 26.437 1.00 . A A . 58 ASP HB3 1 1
9 16145 1 1 58 ASP N N -14.662 13.499 26.405 1.00 . A A . 58 ASP N 1 1
9 16146 1 1 58 ASP O O -13.944 13.928 23.819 1.00 . A A . 58 ASP O 1 1
9 16147 1 1 58 ASP OD1 O -16.411 15.754 23.922 1.00 . A A . 58 ASP OD1 1 1
9 16148 1 1 58 ASP OD2 O -16.036 16.138 26.008 1.00 . A A . 58 ASP OD2 1 1
9 16149 1 1 59 TRP C C -15.854 12.761 20.524 1.00 . A A . 59 TRP C 1 1
9 16150 1 1 59 TRP CA C -14.780 12.654 21.610 1.00 . A A . 59 TRP CA 1 1
9 16151 1 1 59 TRP CB C -13.962 11.373 21.447 1.00 . A A . 59 TRP CB 1 1
9 16152 1 1 59 TRP CD1 C -12.959 10.752 23.681 1.00 . A A . 59 TRP CD1 1 1
9 16153 1 1 59 TRP CD2 C -11.556 11.969 22.412 1.00 . A A . 59 TRP CD2 1 1
9 16154 1 1 59 TRP CE2 C -10.876 11.697 23.622 1.00 . A A . 59 TRP CE2 1 1
9 16155 1 1 59 TRP CE3 C -10.887 12.725 21.432 1.00 . A A . 59 TRP CE3 1 1
9 16156 1 1 59 TRP CG C -12.877 11.357 22.475 1.00 . A A . 59 TRP CG 1 1
9 16157 1 1 59 TRP CH2 C -8.931 12.909 22.870 1.00 . A A . 59 TRP CH2 1 1
9 16158 1 1 59 TRP CZ2 C -9.580 12.159 23.854 1.00 . A A . 59 TRP CZ2 1 1
9 16159 1 1 59 TRP CZ3 C -9.583 13.191 21.661 1.00 . A A . 59 TRP CZ3 1 1
9 16160 1 1 59 TRP H H -16.188 11.960 23.089 1.00 . A A . 59 TRP H 1 1
9 16161 1 1 59 TRP HA H -14.127 13.512 21.576 1.00 . A A . 59 TRP HA 1 1
9 16162 1 1 59 TRP HB2 H -14.603 10.515 21.585 1.00 . A A . 59 TRP HB2 1 1
9 16163 1 1 59 TRP HB3 H -13.526 11.345 20.460 1.00 . A A . 59 TRP HB3 1 1
9 16164 1 1 59 TRP HD1 H -13.810 10.201 24.051 1.00 . A A . 59 TRP HD1 1 1
9 16165 1 1 59 TRP HE1 H -11.575 10.619 25.262 1.00 . A A . 59 TRP HE1 1 1
9 16166 1 1 59 TRP HE3 H -11.381 12.946 20.497 1.00 . A A . 59 TRP HE3 1 1
9 16167 1 1 59 TRP HH2 H -7.928 13.270 23.041 1.00 . A A . 59 TRP HH2 1 1
9 16168 1 1 59 TRP HZ2 H -9.082 11.940 24.786 1.00 . A A . 59 TRP HZ2 1 1
9 16169 1 1 59 TRP HZ3 H -9.079 13.771 20.902 1.00 . A A . 59 TRP HZ3 1 1
9 16170 1 1 59 TRP N N -15.408 12.538 22.957 1.00 . A A . 59 TRP N 1 1
9 16171 1 1 59 TRP NE1 N -11.773 10.954 24.364 1.00 . A A . 59 TRP NE1 1 1
9 16172 1 1 59 TRP O O -16.993 12.394 20.735 1.00 . A A . 59 TRP O 1 1
9 16173 1 1 60 PRO C C -16.715 12.102 17.614 1.00 . A A . 60 PRO C 1 1
9 16174 1 1 60 PRO CA C -16.374 13.452 18.254 1.00 . A A . 60 PRO CA 1 1
9 16175 1 1 60 PRO CB C -15.585 14.333 17.289 1.00 . A A . 60 PRO CB 1 1
9 16176 1 1 60 PRO CD C -14.087 13.733 19.087 1.00 . A A . 60 PRO CD 1 1
9 16177 1 1 60 PRO CG C -14.146 14.087 17.625 1.00 . A A . 60 PRO CG 1 1
9 16178 1 1 60 PRO HA H -17.270 13.962 18.568 1.00 . A A . 60 PRO HA 1 1
9 16179 1 1 60 PRO HB2 H -15.786 14.044 16.268 1.00 . A A . 60 PRO HB2 1 1
9 16180 1 1 60 PRO HB3 H -15.833 15.372 17.441 1.00 . A A . 60 PRO HB3 1 1
9 16181 1 1 60 PRO HD2 H -13.372 12.941 19.256 1.00 . A A . 60 PRO HD2 1 1
9 16182 1 1 60 PRO HD3 H -13.837 14.603 19.677 1.00 . A A . 60 PRO HD3 1 1
9 16183 1 1 60 PRO HG2 H -13.763 13.269 17.032 1.00 . A A . 60 PRO HG2 1 1
9 16184 1 1 60 PRO HG3 H -13.566 14.980 17.441 1.00 . A A . 60 PRO HG3 1 1
9 16185 1 1 60 PRO N N -15.446 13.274 19.398 1.00 . A A . 60 PRO N 1 1
9 16186 1 1 60 PRO O O -15.913 11.191 17.595 1.00 . A A . 60 PRO O 1 1
9 16187 1 1 61 PHE C C -18.313 9.558 17.482 1.00 . A A . 61 PHE C 1 1
9 16188 1 1 61 PHE CA C -18.307 10.686 16.447 1.00 . A A . 61 PHE CA 1 1
9 16189 1 1 61 PHE CB C -17.249 10.426 15.373 1.00 . A A . 61 PHE CB 1 1
9 16190 1 1 61 PHE CD1 C -19.054 10.131 13.637 1.00 . A A . 61 PHE CD1 1 1
9 16191 1 1 61 PHE CD2 C -17.153 11.544 13.115 1.00 . A A . 61 PHE CD2 1 1
9 16192 1 1 61 PHE CE1 C -19.595 10.392 12.373 1.00 . A A . 61 PHE CE1 1 1
9 16193 1 1 61 PHE CE2 C -17.693 11.804 11.850 1.00 . A A . 61 PHE CE2 1 1
9 16194 1 1 61 PHE CG C -17.833 10.707 14.009 1.00 . A A . 61 PHE CG 1 1
9 16195 1 1 61 PHE CZ C -18.915 11.229 11.479 1.00 . A A . 61 PHE CZ 1 1
9 16196 1 1 61 PHE H H -18.534 12.723 17.114 1.00 . A A . 61 PHE H 1 1
9 16197 1 1 61 PHE HA H -19.278 10.783 15.989 1.00 . A A . 61 PHE HA 1 1
9 16198 1 1 61 PHE HB2 H -16.398 11.070 15.541 1.00 . A A . 61 PHE HB2 1 1
9 16199 1 1 61 PHE HB3 H -16.933 9.394 15.423 1.00 . A A . 61 PHE HB3 1 1
9 16200 1 1 61 PHE HD1 H -19.578 9.486 14.326 1.00 . A A . 61 PHE HD1 1 1
9 16201 1 1 61 PHE HD2 H -16.211 11.988 13.402 1.00 . A A . 61 PHE HD2 1 1
9 16202 1 1 61 PHE HE1 H -20.537 9.948 12.086 1.00 . A A . 61 PHE HE1 1 1
9 16203 1 1 61 PHE HE2 H -17.169 12.450 11.161 1.00 . A A . 61 PHE HE2 1 1
9 16204 1 1 61 PHE HZ H -19.332 11.430 10.504 1.00 . A A . 61 PHE HZ 1 1
9 16205 1 1 61 PHE N N -17.904 11.973 17.088 1.00 . A A . 61 PHE N 1 1
9 16206 1 1 61 PHE O O -17.885 9.730 18.607 1.00 . A A . 61 PHE O 1 1
9 16207 1 1 62 SER C C -18.553 5.945 17.350 1.00 . A A . 62 SER C 1 1
9 16208 1 1 62 SER CA C -18.835 7.265 18.076 1.00 . A A . 62 SER CA 1 1
9 16209 1 1 62 SER CB C -20.256 7.274 18.642 1.00 . A A . 62 SER CB 1 1
9 16210 1 1 62 SER H H -19.141 8.285 16.202 1.00 . A A . 62 SER H 1 1
9 16211 1 1 62 SER HA H -18.122 7.419 18.870 1.00 . A A . 62 SER HA 1 1
9 16212 1 1 62 SER HB2 H -20.881 7.915 18.036 1.00 . A A . 62 SER HB2 1 1
9 16213 1 1 62 SER HB3 H -20.654 6.271 18.633 1.00 . A A . 62 SER HB3 1 1
9 16214 1 1 62 SER HG H -21.122 7.700 20.331 1.00 . A A . 62 SER HG 1 1
9 16215 1 1 62 SER N N -18.799 8.404 17.112 1.00 . A A . 62 SER N 1 1
9 16216 1 1 62 SER O O -18.110 5.933 16.219 1.00 . A A . 62 SER O 1 1
9 16217 1 1 62 SER OG O -20.231 7.762 19.976 1.00 . A A . 62 SER OG 1 1
9 16218 1 1 63 CYS C C -19.453 2.441 17.935 1.00 . A A . 63 CYS C 1 1
9 16219 1 1 63 CYS CA C -18.551 3.521 17.334 1.00 . A A . 63 CYS CA 1 1
9 16220 1 1 63 CYS CB C -17.085 3.209 17.624 1.00 . A A . 63 CYS CB 1 1
9 16221 1 1 63 CYS H H -19.164 4.868 18.903 1.00 . A A . 63 CYS H 1 1
9 16222 1 1 63 CYS HA H -18.708 3.593 16.269 1.00 . A A . 63 CYS HA 1 1
9 16223 1 1 63 CYS HB2 H -16.856 3.480 18.644 1.00 . A A . 63 CYS HB2 1 1
9 16224 1 1 63 CYS HB3 H -16.908 2.152 17.485 1.00 . A A . 63 CYS HB3 1 1
9 16225 1 1 63 CYS N N -18.807 4.837 17.990 1.00 . A A . 63 CYS N 1 1
9 16226 1 1 63 CYS O O -18.986 1.500 18.546 1.00 . A A . 63 CYS O 1 1
9 16227 1 1 63 CYS SG S -16.029 4.149 16.498 1.00 . A A . 63 CYS SG 1 1
9 16228 1 1 64 ARG C C -22.259 0.694 17.205 1.00 . A A . 64 ARG C 1 1
9 16229 1 1 64 ARG CA C -21.665 1.543 18.332 1.00 . A A . 64 ARG CA 1 1
9 16230 1 1 64 ARG CB C -22.756 2.347 19.037 1.00 . A A . 64 ARG CB 1 1
9 16231 1 1 64 ARG CD C -23.209 4.019 20.839 1.00 . A A . 64 ARG CD 1 1
9 16232 1 1 64 ARG CG C -22.117 3.244 20.099 1.00 . A A . 64 ARG CG 1 1
9 16233 1 1 64 ARG CZ C -22.057 4.676 22.866 1.00 . A A . 64 ARG CZ 1 1
9 16234 1 1 64 ARG H H -21.097 3.332 17.272 1.00 . A A . 64 ARG H 1 1
9 16235 1 1 64 ARG HA H -21.148 0.918 19.043 1.00 . A A . 64 ARG HA 1 1
9 16236 1 1 64 ARG HB2 H -23.278 2.957 18.316 1.00 . A A . 64 ARG HB2 1 1
9 16237 1 1 64 ARG HB3 H -23.454 1.671 19.509 1.00 . A A . 64 ARG HB3 1 1
9 16238 1 1 64 ARG HD2 H -23.852 4.526 20.136 1.00 . A A . 64 ARG HD2 1 1
9 16239 1 1 64 ARG HD3 H -23.784 3.352 21.464 1.00 . A A . 64 ARG HD3 1 1
9 16240 1 1 64 ARG HE H -22.303 5.911 21.331 1.00 . A A . 64 ARG HE 1 1
9 16241 1 1 64 ARG HG2 H -21.567 2.636 20.802 1.00 . A A . 64 ARG HG2 1 1
9 16242 1 1 64 ARG HG3 H -21.443 3.940 19.622 1.00 . A A . 64 ARG HG3 1 1
9 16243 1 1 64 ARG HH11 H -23.856 4.054 23.485 1.00 . A A . 64 ARG HH11 1 1
9 16244 1 1 64 ARG HH12 H -22.578 3.923 24.647 1.00 . A A . 64 ARG HH12 1 1
9 16245 1 1 64 ARG HH21 H -20.161 5.218 22.525 1.00 . A A . 64 ARG HH21 1 1
9 16246 1 1 64 ARG HH22 H -20.484 4.581 24.102 1.00 . A A . 64 ARG HH22 1 1
9 16247 1 1 64 ARG N N -20.740 2.566 17.768 1.00 . A A . 64 ARG N 1 1
9 16248 1 1 64 ARG NE N -22.474 5.009 21.675 1.00 . A A . 64 ARG NE 1 1
9 16249 1 1 64 ARG NH1 N -22.896 4.178 23.734 1.00 . A A . 64 ARG NH1 1 1
9 16250 1 1 64 ARG NH2 N -20.803 4.838 23.190 1.00 . A A . 64 ARG NH2 1 1
9 16251 1 1 64 ARG O O -22.714 -0.411 17.420 1.00 . A A . 64 ARG O 1 1
9 16252 1 1 65 ALA C C -21.757 0.269 13.761 1.00 . A A . 65 ALA C 1 1
9 16253 1 1 65 ALA CA C -22.812 0.426 14.859 1.00 . A A . 65 ALA CA 1 1
9 16254 1 1 65 ALA CB C -23.991 1.258 14.354 1.00 . A A . 65 ALA CB 1 1
9 16255 1 1 65 ALA H H -21.877 2.095 15.851 1.00 . A A . 65 ALA H 1 1
9 16256 1 1 65 ALA HA H -23.159 -0.539 15.192 1.00 . A A . 65 ALA HA 1 1
9 16257 1 1 65 ALA HB1 H -24.608 1.554 15.190 1.00 . A A . 65 ALA HB1 1 1
9 16258 1 1 65 ALA HB2 H -24.578 0.670 13.664 1.00 . A A . 65 ALA HB2 1 1
9 16259 1 1 65 ALA HB3 H -23.621 2.139 13.851 1.00 . A A . 65 ALA HB3 1 1
9 16260 1 1 65 ALA N N -22.252 1.203 16.002 1.00 . A A . 65 ALA N 1 1
9 16261 1 1 65 ALA O O -21.725 -0.718 13.053 1.00 . A A . 65 ALA O 1 1
9 16262 1 1 66 GLY C C -18.504 0.775 13.214 1.00 . A A . 66 GLY C 1 1
9 16263 1 1 66 GLY CA C -19.840 1.143 12.566 1.00 . A A . 66 GLY CA 1 1
9 16264 1 1 66 GLY H H -20.936 2.023 14.198 1.00 . A A . 66 GLY H 1 1
9 16265 1 1 66 GLY HA2 H -19.747 2.094 12.063 1.00 . A A . 66 GLY HA2 1 1
9 16266 1 1 66 GLY HA3 H -20.113 0.383 11.848 1.00 . A A . 66 GLY HA3 1 1
9 16267 1 1 66 GLY N N -20.893 1.236 13.615 1.00 . A A . 66 GLY N 1 1
9 16268 1 1 66 GLY O O -18.306 0.958 14.398 1.00 . A A . 66 GLY O 1 1
9 16269 1 1 67 ALA C C -15.572 1.096 13.632 1.00 . A A . 67 ALA C 1 1
9 16270 1 1 67 ALA CA C -16.261 -0.125 13.019 1.00 . A A . 67 ALA CA 1 1
9 16271 1 1 67 ALA CB C -15.456 -0.655 11.832 1.00 . A A . 67 ALA CB 1 1
9 16272 1 1 67 ALA H H -17.764 0.117 11.493 1.00 . A A . 67 ALA H 1 1
9 16273 1 1 67 ALA HA H -16.380 -0.902 13.758 1.00 . A A . 67 ALA HA 1 1
9 16274 1 1 67 ALA HB1 H -15.835 -0.222 10.919 1.00 . A A . 67 ALA HB1 1 1
9 16275 1 1 67 ALA HB2 H -14.417 -0.387 11.953 1.00 . A A . 67 ALA HB2 1 1
9 16276 1 1 67 ALA HB3 H -15.548 -1.730 11.786 1.00 . A A . 67 ALA HB3 1 1
9 16277 1 1 67 ALA N N -17.585 0.257 12.446 1.00 . A A . 67 ALA N 1 1
9 16278 1 1 67 ALA O O -16.103 2.189 13.630 1.00 . A A . 67 ALA O 1 1
9 16279 1 1 68 CYS C C -12.807 2.777 13.723 1.00 . A A . 68 CYS C 1 1
9 16280 1 1 68 CYS CA C -13.664 2.065 14.774 1.00 . A A . 68 CYS CA 1 1
9 16281 1 1 68 CYS CB C -12.776 1.440 15.850 1.00 . A A . 68 CYS CB 1 1
9 16282 1 1 68 CYS H H -13.980 0.027 14.149 1.00 . A A . 68 CYS H 1 1
9 16283 1 1 68 CYS HA H -14.359 2.754 15.224 1.00 . A A . 68 CYS HA 1 1
9 16284 1 1 68 CYS HB2 H -12.899 0.366 15.838 1.00 . A A . 68 CYS HB2 1 1
9 16285 1 1 68 CYS HB3 H -11.744 1.686 15.653 1.00 . A A . 68 CYS HB3 1 1
9 16286 1 1 68 CYS N N -14.390 0.917 14.158 1.00 . A A . 68 CYS N 1 1
9 16287 1 1 68 CYS O O -11.617 2.552 13.622 1.00 . A A . 68 CYS O 1 1
9 16288 1 1 68 CYS SG S -13.249 2.081 17.476 1.00 . A A . 68 CYS SG 1 1
9 16289 1 1 69 ALA C C -13.080 5.817 11.813 1.00 . A A . 69 ALA C 1 1
9 16290 1 1 69 ALA CA C -12.619 4.359 11.898 1.00 . A A . 69 ALA CA 1 1
9 16291 1 1 69 ALA CB C -12.919 3.622 10.594 1.00 . A A . 69 ALA CB 1 1
9 16292 1 1 69 ALA H H -14.362 3.803 13.038 1.00 . A A . 69 ALA H 1 1
9 16293 1 1 69 ALA HA H -11.564 4.309 12.117 1.00 . A A . 69 ALA HA 1 1
9 16294 1 1 69 ALA HB1 H -12.449 2.651 10.613 1.00 . A A . 69 ALA HB1 1 1
9 16295 1 1 69 ALA HB2 H -13.987 3.503 10.484 1.00 . A A . 69 ALA HB2 1 1
9 16296 1 1 69 ALA HB3 H -12.533 4.192 9.761 1.00 . A A . 69 ALA HB3 1 1
9 16297 1 1 69 ALA N N -13.402 3.634 12.941 1.00 . A A . 69 ALA N 1 1
9 16298 1 1 69 ALA O O -13.063 6.424 10.760 1.00 . A A . 69 ALA O 1 1
9 16299 1 1 70 ASN C C -13.103 8.642 13.859 1.00 . A A . 70 ASN C 1 1
9 16300 1 1 70 ASN CA C -13.958 7.798 12.901 1.00 . A A . 70 ASN CA 1 1
9 16301 1 1 70 ASN CB C -15.412 7.734 13.370 1.00 . A A . 70 ASN CB 1 1
9 16302 1 1 70 ASN CG C -16.225 6.869 12.405 1.00 . A A . 70 ASN CG 1 1
9 16303 1 1 70 ASN H H -13.500 5.873 13.752 1.00 . A A . 70 ASN H 1 1
9 16304 1 1 70 ASN HA H -13.910 8.200 11.901 1.00 . A A . 70 ASN HA 1 1
9 16305 1 1 70 ASN HB2 H -15.452 7.304 14.359 1.00 . A A . 70 ASN HB2 1 1
9 16306 1 1 70 ASN HB3 H -15.826 8.732 13.395 1.00 . A A . 70 ASN HB3 1 1
9 16307 1 1 70 ASN HD21 H -17.415 6.153 13.824 1.00 . A A . 70 ASN HD21 1 1
9 16308 1 1 70 ASN HD22 H -17.733 5.585 12.257 1.00 . A A . 70 ASN HD22 1 1
9 16309 1 1 70 ASN N N -13.494 6.382 12.914 1.00 . A A . 70 ASN N 1 1
9 16310 1 1 70 ASN ND2 N -17.205 6.141 12.867 1.00 . A A . 70 ASN ND2 1 1
9 16311 1 1 70 ASN O O -11.891 8.656 13.766 1.00 . A A . 70 ASN O 1 1
9 16312 1 1 70 ASN OD1 O -15.964 6.854 11.218 1.00 . A A . 70 ASN OD1 1 1
9 16313 1 1 71 CYS C C -12.055 11.180 14.968 1.00 . A A . 71 CYS C 1 1
9 16314 1 1 71 CYS CA C -12.932 10.182 15.729 1.00 . A A . 71 CYS CA 1 1
9 16315 1 1 71 CYS CB C -12.063 9.192 16.506 1.00 . A A . 71 CYS CB 1 1
9 16316 1 1 71 CYS H H -14.694 9.329 14.837 1.00 . A A . 71 CYS H 1 1
9 16317 1 1 71 CYS HA H -13.592 10.701 16.406 1.00 . A A . 71 CYS HA 1 1
9 16318 1 1 71 CYS HB2 H -11.673 8.447 15.831 1.00 . A A . 71 CYS HB2 1 1
9 16319 1 1 71 CYS HB3 H -11.243 9.723 16.970 1.00 . A A . 71 CYS HB3 1 1
9 16320 1 1 71 CYS N N -13.717 9.346 14.775 1.00 . A A . 71 CYS N 1 1
9 16321 1 1 71 CYS O O -11.961 11.143 13.756 1.00 . A A . 71 CYS O 1 1
9 16322 1 1 71 CYS SG S -13.057 8.385 17.784 1.00 . A A . 71 CYS SG 1 1
9 16323 1 1 72 ALA C C -9.691 13.810 16.034 1.00 . A A . 72 ALA C 1 1
9 16324 1 1 72 ALA CA C -10.537 13.071 14.996 1.00 . A A . 72 ALA CA 1 1
9 16325 1 1 72 ALA CB C -11.498 14.035 14.300 1.00 . A A . 72 ALA CB 1 1
9 16326 1 1 72 ALA H H -11.501 12.080 16.648 1.00 . A A . 72 ALA H 1 1
9 16327 1 1 72 ALA HA H -9.905 12.590 14.267 1.00 . A A . 72 ALA HA 1 1
9 16328 1 1 72 ALA HB1 H -12.436 13.535 14.111 1.00 . A A . 72 ALA HB1 1 1
9 16329 1 1 72 ALA HB2 H -11.670 14.892 14.934 1.00 . A A . 72 ALA HB2 1 1
9 16330 1 1 72 ALA HB3 H -11.068 14.359 13.364 1.00 . A A . 72 ALA HB3 1 1
9 16331 1 1 72 ALA N N -11.412 12.070 15.671 1.00 . A A . 72 ALA N 1 1
9 16332 1 1 72 ALA O O -10.208 14.492 16.898 1.00 . A A . 72 ALA O 1 1
9 16333 1 1 73 SER C C -6.270 14.922 16.272 1.00 . A A . 73 SER C 1 1
9 16334 1 1 73 SER CA C -7.524 14.370 16.956 1.00 . A A . 73 SER CA 1 1
9 16335 1 1 73 SER CB C -7.147 13.292 17.972 1.00 . A A . 73 SER CB 1 1
9 16336 1 1 73 SER H H -7.996 13.120 15.264 1.00 . A A . 73 SER H 1 1
9 16337 1 1 73 SER HA H -8.066 15.163 17.445 1.00 . A A . 73 SER HA 1 1
9 16338 1 1 73 SER HB2 H -6.493 13.715 18.720 1.00 . A A . 73 SER HB2 1 1
9 16339 1 1 73 SER HB3 H -8.042 12.917 18.447 1.00 . A A . 73 SER HB3 1 1
9 16340 1 1 73 SER HG H -7.113 11.802 16.723 1.00 . A A . 73 SER HG 1 1
9 16341 1 1 73 SER N N -8.395 13.677 15.964 1.00 . A A . 73 SER N 1 1
9 16342 1 1 73 SER O O -6.040 14.700 15.099 1.00 . A A . 73 SER O 1 1
9 16343 1 1 73 SER OG O -6.483 12.227 17.309 1.00 . A A . 73 SER OG 1 1
9 16344 1 1 74 ILE C C -3.047 16.083 17.372 1.00 . A A . 74 ILE C 1 1
9 16345 1 1 74 ILE CA C -4.216 16.205 16.392 1.00 . A A . 74 ILE CA 1 1
9 16346 1 1 74 ILE CB C -4.540 17.674 16.125 1.00 . A A . 74 ILE CB 1 1
9 16347 1 1 74 ILE CD1 C -5.879 17.096 14.096 1.00 . A A . 74 ILE CD1 1 1
9 16348 1 1 74 ILE CG1 C -5.915 17.784 15.463 1.00 . A A . 74 ILE CG1 1 1
9 16349 1 1 74 ILE CG2 C -3.479 18.269 15.197 1.00 . A A . 74 ILE CG2 1 1
9 16350 1 1 74 ILE H H -5.661 15.805 17.944 1.00 . A A . 74 ILE H 1 1
9 16351 1 1 74 ILE HA H -3.987 15.703 15.465 1.00 . A A . 74 ILE HA 1 1
9 16352 1 1 74 ILE HB H -4.546 18.216 17.059 1.00 . A A . 74 ILE HB 1 1
9 16353 1 1 74 ILE HD11 H -5.069 16.382 14.072 1.00 . A A . 74 ILE HD11 1 1
9 16354 1 1 74 ILE HD12 H -6.815 16.586 13.925 1.00 . A A . 74 ILE HD12 1 1
9 16355 1 1 74 ILE HD13 H -5.728 17.837 13.326 1.00 . A A . 74 ILE HD13 1 1
9 16356 1 1 74 ILE HG12 H -6.654 17.305 16.088 1.00 . A A . 74 ILE HG12 1 1
9 16357 1 1 74 ILE HG13 H -6.171 18.825 15.336 1.00 . A A . 74 ILE HG13 1 1
9 16358 1 1 74 ILE HG21 H -3.154 17.517 14.494 1.00 . A A . 74 ILE HG21 1 1
9 16359 1 1 74 ILE HG22 H -3.900 19.106 14.659 1.00 . A A . 74 ILE HG22 1 1
9 16360 1 1 74 ILE HG23 H -2.635 18.604 15.783 1.00 . A A . 74 ILE HG23 1 1
9 16361 1 1 74 ILE N N -5.457 15.639 16.998 1.00 . A A . 74 ILE N 1 1
9 16362 1 1 74 ILE O O -2.736 17.005 18.101 1.00 . A A . 74 ILE O 1 1
9 16363 1 1 75 VAL C C -0.257 15.929 18.184 1.00 . A A . 75 VAL C 1 1
9 16364 1 1 75 VAL CA C -1.249 14.772 18.332 1.00 . A A . 75 VAL CA 1 1
9 16365 1 1 75 VAL CB C -0.601 13.450 17.915 1.00 . A A . 75 VAL CB 1 1
9 16366 1 1 75 VAL CG1 C 0.013 13.598 16.522 1.00 . A A . 75 VAL CG1 1 1
9 16367 1 1 75 VAL CG2 C 0.494 13.079 18.918 1.00 . A A . 75 VAL CG2 1 1
9 16368 1 1 75 VAL H H -2.663 14.220 16.802 1.00 . A A . 75 VAL H 1 1
9 16369 1 1 75 VAL HA H -1.600 14.704 19.348 1.00 . A A . 75 VAL HA 1 1
9 16370 1 1 75 VAL HB H -1.350 12.672 17.897 1.00 . A A . 75 VAL HB 1 1
9 16371 1 1 75 VAL HG11 H -0.555 14.319 15.952 1.00 . A A . 75 VAL HG11 1 1
9 16372 1 1 75 VAL HG12 H 1.036 13.938 16.614 1.00 . A A . 75 VAL HG12 1 1
9 16373 1 1 75 VAL HG13 H -0.005 12.644 16.017 1.00 . A A . 75 VAL HG13 1 1
9 16374 1 1 75 VAL HG21 H 0.515 13.809 19.714 1.00 . A A . 75 VAL HG21 1 1
9 16375 1 1 75 VAL HG22 H 0.289 12.102 19.329 1.00 . A A . 75 VAL HG22 1 1
9 16376 1 1 75 VAL HG23 H 1.450 13.065 18.416 1.00 . A A . 75 VAL HG23 1 1
9 16377 1 1 75 VAL N N -2.396 14.951 17.397 1.00 . A A . 75 VAL N 1 1
9 16378 1 1 75 VAL O O 0.347 16.111 17.147 1.00 . A A . 75 VAL O 1 1
9 16379 1 1 76 LYS C C 2.294 17.380 19.405 1.00 . A A . 76 LYS C 1 1
9 16380 1 1 76 LYS CA C 0.867 17.858 19.128 1.00 . A A . 76 LYS CA 1 1
9 16381 1 1 76 LYS CB C 0.409 18.836 20.210 1.00 . A A . 76 LYS CB 1 1
9 16382 1 1 76 LYS CD C -1.104 20.240 18.799 1.00 . A A . 76 LYS CD 1 1
9 16383 1 1 76 LYS CE C -0.794 20.278 17.302 1.00 . A A . 76 LYS CE 1 1
9 16384 1 1 76 LYS CG C 0.205 20.221 19.593 1.00 . A A . 76 LYS CG 1 1
9 16385 1 1 76 LYS H H -0.583 16.551 20.044 1.00 . A A . 76 LYS H 1 1
9 16386 1 1 76 LYS HA H 0.808 18.327 18.158 1.00 . A A . 76 LYS HA 1 1
9 16387 1 1 76 LYS HB2 H -0.522 18.491 20.636 1.00 . A A . 76 LYS HB2 1 1
9 16388 1 1 76 LYS HB3 H 1.160 18.894 20.984 1.00 . A A . 76 LYS HB3 1 1
9 16389 1 1 76 LYS HD2 H -1.675 19.352 19.027 1.00 . A A . 76 LYS HD2 1 1
9 16390 1 1 76 LYS HD3 H -1.676 21.115 19.070 1.00 . A A . 76 LYS HD3 1 1
9 16391 1 1 76 LYS HE2 H 0.067 19.665 17.081 1.00 . A A . 76 LYS HE2 1 1
9 16392 1 1 76 LYS HE3 H -1.649 19.946 16.732 1.00 . A A . 76 LYS HE3 1 1
9 16393 1 1 76 LYS HG2 H 0.162 20.962 20.377 1.00 . A A . 76 LYS HG2 1 1
9 16394 1 1 76 LYS HG3 H 1.029 20.446 18.931 1.00 . A A . 76 LYS HG3 1 1
9 16395 1 1 76 LYS HZ1 H -1.316 22.293 17.287 1.00 . A A . 76 LYS HZ1 1 1
9 16396 1 1 76 LYS HZ2 H 0.338 22.009 17.546 1.00 . A A . 76 LYS HZ2 1 1
9 16397 1 1 76 LYS HZ3 H -0.323 21.826 15.992 1.00 . A A . 76 LYS HZ3 1 1
9 16398 1 1 76 LYS N N -0.086 16.713 19.214 1.00 . A A . 76 LYS N 1 1
9 16399 1 1 76 LYS NZ N -0.502 21.710 17.011 1.00 . A A . 76 LYS NZ 1 1
9 16400 1 1 76 LYS O O 3.256 18.059 19.105 1.00 . A A . 76 LYS O 1 1
9 16401 1 1 77 GLU C C 3.705 14.326 20.951 1.00 . A A . 77 GLU C 1 1
9 16402 1 1 77 GLU CA C 3.803 15.693 20.271 1.00 . A A . 77 GLU CA 1 1
9 16403 1 1 77 GLU CB C 4.423 16.720 21.219 1.00 . A A . 77 GLU CB 1 1
9 16404 1 1 77 GLU CD C 6.104 18.483 20.664 1.00 . A A . 77 GLU CD 1 1
9 16405 1 1 77 GLU CG C 5.876 16.977 20.812 1.00 . A A . 77 GLU CG 1 1
9 16406 1 1 77 GLU H H 1.649 15.685 20.208 1.00 . A A . 77 GLU H 1 1
9 16407 1 1 77 GLU HA H 4.386 15.625 19.367 1.00 . A A . 77 GLU HA 1 1
9 16408 1 1 77 GLU HB2 H 3.865 17.643 21.166 1.00 . A A . 77 GLU HB2 1 1
9 16409 1 1 77 GLU HB3 H 4.395 16.339 22.230 1.00 . A A . 77 GLU HB3 1 1
9 16410 1 1 77 GLU HG2 H 6.537 16.586 21.573 1.00 . A A . 77 GLU HG2 1 1
9 16411 1 1 77 GLU HG3 H 6.079 16.487 19.872 1.00 . A A . 77 GLU HG3 1 1
9 16412 1 1 77 GLU N N 2.438 16.216 19.975 1.00 . A A . 77 GLU N 1 1
9 16413 1 1 77 GLU O O 2.713 14.002 21.575 1.00 . A A . 77 GLU O 1 1
9 16414 1 1 77 GLU OE1 O 6.047 19.172 21.669 1.00 . A A . 77 GLU OE1 1 1
9 16415 1 1 77 GLU OE2 O 6.332 18.919 19.549 1.00 . A A . 77 GLU OE2 1 1
9 16416 1 1 78 GLY C C 4.510 11.105 20.393 1.00 . A A . 78 GLY C 1 1
9 16417 1 1 78 GLY CA C 4.685 12.175 21.473 1.00 . A A . 78 GLY CA 1 1
9 16418 1 1 78 GLY H H 5.513 13.798 20.326 1.00 . A A . 78 GLY H 1 1
9 16419 1 1 78 GLY HA2 H 3.857 12.127 22.165 1.00 . A A . 78 GLY HA2 1 1
9 16420 1 1 78 GLY HA3 H 5.609 12.001 22.005 1.00 . A A . 78 GLY HA3 1 1
9 16421 1 1 78 GLY N N 4.723 13.520 20.834 1.00 . A A . 78 GLY N 1 1
9 16422 1 1 78 GLY O O 4.827 11.317 19.240 1.00 . A A . 78 GLY O 1 1
9 16423 1 1 79 GLU C C 2.840 7.823 20.285 1.00 . A A . 79 GLU C 1 1
9 16424 1 1 79 GLU CA C 3.813 8.876 19.750 1.00 . A A . 79 GLU CA 1 1
9 16425 1 1 79 GLU CB C 5.202 8.271 19.547 1.00 . A A . 79 GLU CB 1 1
9 16426 1 1 79 GLU CD C 6.074 7.591 17.306 1.00 . A A . 79 GLU CD 1 1
9 16427 1 1 79 GLU CG C 5.140 7.201 18.454 1.00 . A A . 79 GLU CG 1 1
9 16428 1 1 79 GLU H H 3.758 9.806 21.692 1.00 . A A . 79 GLU H 1 1
9 16429 1 1 79 GLU HA H 3.451 9.287 18.820 1.00 . A A . 79 GLU HA 1 1
9 16430 1 1 79 GLU HB2 H 5.893 9.046 19.254 1.00 . A A . 79 GLU HB2 1 1
9 16431 1 1 79 GLU HB3 H 5.536 7.821 20.471 1.00 . A A . 79 GLU HB3 1 1
9 16432 1 1 79 GLU HG2 H 5.449 6.251 18.862 1.00 . A A . 79 GLU HG2 1 1
9 16433 1 1 79 GLU HG3 H 4.129 7.123 18.083 1.00 . A A . 79 GLU HG3 1 1
9 16434 1 1 79 GLU N N 4.007 9.958 20.757 1.00 . A A . 79 GLU N 1 1
9 16435 1 1 79 GLU O O 2.704 7.638 21.478 1.00 . A A . 79 GLU O 1 1
9 16436 1 1 79 GLU OE1 O 5.671 8.402 16.489 1.00 . A A . 79 GLU OE1 1 1
9 16437 1 1 79 GLU OE2 O 7.178 7.072 17.265 1.00 . A A . 79 GLU OE2 1 1
9 16438 1 1 80 ILE C C 1.333 4.831 19.007 1.00 . A A . 80 ILE C 1 1
9 16439 1 1 80 ILE CA C 1.201 6.089 19.870 1.00 . A A . 80 ILE CA 1 1
9 16440 1 1 80 ILE CB C -0.179 6.723 19.691 1.00 . A A . 80 ILE CB 1 1
9 16441 1 1 80 ILE CD1 C -0.521 9.166 20.080 1.00 . A A . 80 ILE CD1 1 1
9 16442 1 1 80 ILE CG1 C -0.389 7.800 20.757 1.00 . A A . 80 ILE CG1 1 1
9 16443 1 1 80 ILE CG2 C -1.257 5.648 19.835 1.00 . A A . 80 ILE CG2 1 1
9 16444 1 1 80 ILE H H 2.289 7.294 18.454 1.00 . A A . 80 ILE H 1 1
9 16445 1 1 80 ILE HA H 1.367 5.853 20.909 1.00 . A A . 80 ILE HA 1 1
9 16446 1 1 80 ILE HB H -0.244 7.170 18.710 1.00 . A A . 80 ILE HB 1 1
9 16447 1 1 80 ILE HD11 H 0.298 9.308 19.391 1.00 . A A . 80 ILE HD11 1 1
9 16448 1 1 80 ILE HD12 H -1.457 9.212 19.542 1.00 . A A . 80 ILE HD12 1 1
9 16449 1 1 80 ILE HD13 H -0.500 9.942 20.830 1.00 . A A . 80 ILE HD13 1 1
9 16450 1 1 80 ILE HG12 H -1.289 7.586 21.314 1.00 . A A . 80 ILE HG12 1 1
9 16451 1 1 80 ILE HG13 H 0.456 7.812 21.429 1.00 . A A . 80 ILE HG13 1 1
9 16452 1 1 80 ILE HG21 H -0.852 4.800 20.367 1.00 . A A . 80 ILE HG21 1 1
9 16453 1 1 80 ILE HG22 H -2.095 6.051 20.385 1.00 . A A . 80 ILE HG22 1 1
9 16454 1 1 80 ILE HG23 H -1.587 5.336 18.855 1.00 . A A . 80 ILE HG23 1 1
9 16455 1 1 80 ILE N N 2.164 7.130 19.412 1.00 . A A . 80 ILE N 1 1
9 16456 1 1 80 ILE O O 1.526 4.906 17.809 1.00 . A A . 80 ILE O 1 1
9 16457 1 1 81 ASP C C -0.016 1.740 18.688 1.00 . A A . 81 ASP C 1 1
9 16458 1 1 81 ASP CA C 1.351 2.417 18.817 1.00 . A A . 81 ASP CA 1 1
9 16459 1 1 81 ASP CB C 2.309 1.538 19.620 1.00 . A A . 81 ASP CB 1 1
9 16460 1 1 81 ASP CG C 3.751 1.865 19.229 1.00 . A A . 81 ASP CG 1 1
9 16461 1 1 81 ASP H H 1.076 3.637 20.572 1.00 . A A . 81 ASP H 1 1
9 16462 1 1 81 ASP HA H 1.766 2.618 17.842 1.00 . A A . 81 ASP HA 1 1
9 16463 1 1 81 ASP HB2 H 2.171 1.725 20.675 1.00 . A A . 81 ASP HB2 1 1
9 16464 1 1 81 ASP HB3 H 2.107 0.497 19.410 1.00 . A A . 81 ASP HB3 1 1
9 16465 1 1 81 ASP N N 1.231 3.676 19.605 1.00 . A A . 81 ASP N 1 1
9 16466 1 1 81 ASP O O -0.838 1.803 19.581 1.00 . A A . 81 ASP O 1 1
9 16467 1 1 81 ASP OD1 O 3.949 2.864 18.556 1.00 . A A . 81 ASP OD1 1 1
9 16468 1 1 81 ASP OD2 O 4.633 1.113 19.607 1.00 . A A . 81 ASP OD2 1 1
9 16469 1 1 82 MET C C -1.455 -0.703 16.356 1.00 . A A . 82 MET C 1 1
9 16470 1 1 82 MET CA C -1.578 0.413 17.398 1.00 . A A . 82 MET CA 1 1
9 16471 1 1 82 MET CB C -2.525 1.505 16.900 1.00 . A A . 82 MET CB 1 1
9 16472 1 1 82 MET CE C -4.648 2.694 15.453 1.00 . A A . 82 MET CE 1 1
9 16473 1 1 82 MET CG C -2.010 2.063 15.572 1.00 . A A . 82 MET CG 1 1
9 16474 1 1 82 MET H H 0.411 1.054 16.875 1.00 . A A . 82 MET H 1 1
9 16475 1 1 82 MET HA H -1.933 0.017 18.335 1.00 . A A . 82 MET HA 1 1
9 16476 1 1 82 MET HB2 H -3.511 1.089 16.757 1.00 . A A . 82 MET HB2 1 1
9 16477 1 1 82 MET HB3 H -2.572 2.300 17.630 1.00 . A A . 82 MET HB3 1 1
9 16478 1 1 82 MET HE1 H -4.631 1.649 15.172 1.00 . A A . 82 MET HE1 1 1
9 16479 1 1 82 MET HE2 H -4.831 2.775 16.512 1.00 . A A . 82 MET HE2 1 1
9 16480 1 1 82 MET HE3 H -5.433 3.205 14.913 1.00 . A A . 82 MET HE3 1 1
9 16481 1 1 82 MET HG2 H -0.993 2.405 15.694 1.00 . A A . 82 MET HG2 1 1
9 16482 1 1 82 MET HG3 H -2.042 1.288 14.819 1.00 . A A . 82 MET HG3 1 1
9 16483 1 1 82 MET N N -0.265 1.093 17.583 1.00 . A A . 82 MET N 1 1
9 16484 1 1 82 MET O O -0.375 -1.020 15.898 1.00 . A A . 82 MET O 1 1
9 16485 1 1 82 MET SD S -3.052 3.449 15.054 1.00 . A A . 82 MET SD 1 1
9 16486 1 1 83 ASP C C -2.006 -1.846 13.626 1.00 . A A . 83 ASP C 1 1
9 16487 1 1 83 ASP CA C -2.498 -2.392 14.969 1.00 . A A . 83 ASP CA 1 1
9 16488 1 1 83 ASP CB C -3.937 -2.891 14.851 1.00 . A A . 83 ASP CB 1 1
9 16489 1 1 83 ASP CG C -4.159 -4.037 15.839 1.00 . A A . 83 ASP CG 1 1
9 16490 1 1 83 ASP H H -3.413 -1.026 16.362 1.00 . A A . 83 ASP H 1 1
9 16491 1 1 83 ASP HA H -1.858 -3.190 15.310 1.00 . A A . 83 ASP HA 1 1
9 16492 1 1 83 ASP HB2 H -4.618 -2.084 15.076 1.00 . A A . 83 ASP HB2 1 1
9 16493 1 1 83 ASP HB3 H -4.116 -3.243 13.846 1.00 . A A . 83 ASP HB3 1 1
9 16494 1 1 83 ASP N N -2.552 -1.298 15.980 1.00 . A A . 83 ASP N 1 1
9 16495 1 1 83 ASP O O -2.113 -0.668 13.348 1.00 . A A . 83 ASP O 1 1
9 16496 1 1 83 ASP OD1 O -3.436 -4.095 16.821 1.00 . A A . 83 ASP OD1 1 1
9 16497 1 1 83 ASP OD2 O -5.048 -4.838 15.600 1.00 . A A . 83 ASP OD2 1 1
9 16498 1 1 84 MET C C -2.140 -1.960 10.519 1.00 . A A . 84 MET C 1 1
9 16499 1 1 84 MET CA C -0.967 -2.215 11.469 1.00 . A A . 84 MET CA 1 1
9 16500 1 1 84 MET CB C -0.091 -3.352 10.944 1.00 . A A . 84 MET CB 1 1
9 16501 1 1 84 MET CE C 2.847 -3.449 13.107 1.00 . A A . 84 MET CE 1 1
9 16502 1 1 84 MET CG C 1.367 -2.892 10.903 1.00 . A A . 84 MET CG 1 1
9 16503 1 1 84 MET H H -1.387 -3.638 13.033 1.00 . A A . 84 MET H 1 1
9 16504 1 1 84 MET HA H -0.377 -1.321 11.589 1.00 . A A . 84 MET HA 1 1
9 16505 1 1 84 MET HB2 H -0.181 -4.207 11.597 1.00 . A A . 84 MET HB2 1 1
9 16506 1 1 84 MET HB3 H -0.410 -3.623 9.949 1.00 . A A . 84 MET HB3 1 1
9 16507 1 1 84 MET HE1 H 3.164 -2.429 12.941 1.00 . A A . 84 MET HE1 1 1
9 16508 1 1 84 MET HE2 H 1.976 -3.461 13.748 1.00 . A A . 84 MET HE2 1 1
9 16509 1 1 84 MET HE3 H 3.645 -4.000 13.578 1.00 . A A . 84 MET HE3 1 1
9 16510 1 1 84 MET HG2 H 1.642 -2.653 9.886 1.00 . A A . 84 MET HG2 1 1
9 16511 1 1 84 MET HG3 H 1.486 -2.016 11.525 1.00 . A A . 84 MET HG3 1 1
9 16512 1 1 84 MET N N -1.466 -2.691 12.791 1.00 . A A . 84 MET N 1 1
9 16513 1 1 84 MET O O -2.969 -2.820 10.296 1.00 . A A . 84 MET O 1 1
9 16514 1 1 84 MET SD S 2.435 -4.217 11.521 1.00 . A A . 84 MET SD 1 1
9 16515 1 1 85 GLN C C -2.936 0.680 8.095 1.00 . A A . 85 GLN C 1 1
9 16516 1 1 85 GLN CA C -3.332 -0.475 9.020 1.00 . A A . 85 GLN CA 1 1
9 16517 1 1 85 GLN CB C -4.503 -0.068 9.916 1.00 . A A . 85 GLN CB 1 1
9 16518 1 1 85 GLN CD C -6.964 -0.202 9.502 1.00 . A A . 85 GLN CD 1 1
9 16519 1 1 85 GLN CG C -5.680 -1.016 9.677 1.00 . A A . 85 GLN CG 1 1
9 16520 1 1 85 GLN H H -1.534 -0.106 10.150 1.00 . A A . 85 GLN H 1 1
9 16521 1 1 85 GLN HA H -3.594 -1.348 8.444 1.00 . A A . 85 GLN HA 1 1
9 16522 1 1 85 GLN HB2 H -4.200 -0.123 10.951 1.00 . A A . 85 GLN HB2 1 1
9 16523 1 1 85 GLN HB3 H -4.800 0.944 9.681 1.00 . A A . 85 GLN HB3 1 1
9 16524 1 1 85 GLN HE21 H -6.611 0.214 7.593 1.00 . A A . 85 GLN HE21 1 1
9 16525 1 1 85 GLN HE22 H -8.051 0.856 8.221 1.00 . A A . 85 GLN HE22 1 1
9 16526 1 1 85 GLN HG2 H -5.499 -1.597 8.785 1.00 . A A . 85 GLN HG2 1 1
9 16527 1 1 85 GLN HG3 H -5.786 -1.678 10.523 1.00 . A A . 85 GLN HG3 1 1
9 16528 1 1 85 GLN N N -2.215 -0.785 9.957 1.00 . A A . 85 GLN N 1 1
9 16529 1 1 85 GLN NE2 N -7.230 0.334 8.342 1.00 . A A . 85 GLN NE2 1 1
9 16530 1 1 85 GLN O O -2.501 1.723 8.541 1.00 . A A . 85 GLN O 1 1
9 16531 1 1 85 GLN OE1 O -7.732 -0.050 10.432 1.00 . A A . 85 GLN OE1 1 1
9 16532 1 1 86 GLN C C -3.959 2.341 5.400 1.00 . A A . 86 GLN C 1 1
9 16533 1 1 86 GLN CA C -2.708 1.592 5.864 1.00 . A A . 86 GLN CA 1 1
9 16534 1 1 86 GLN CB C -2.041 0.884 4.685 1.00 . A A . 86 GLN CB 1 1
9 16535 1 1 86 GLN CD C 0.203 1.596 3.844 1.00 . A A . 86 GLN CD 1 1
9 16536 1 1 86 GLN CG C -0.532 0.802 4.926 1.00 . A A . 86 GLN CG 1 1
9 16537 1 1 86 GLN H H -3.431 -0.347 6.469 1.00 . A A . 86 GLN H 1 1
9 16538 1 1 86 GLN HA H -2.011 2.271 6.327 1.00 . A A . 86 GLN HA 1 1
9 16539 1 1 86 GLN HB2 H -2.444 -0.113 4.588 1.00 . A A . 86 GLN HB2 1 1
9 16540 1 1 86 GLN HB3 H -2.231 1.438 3.778 1.00 . A A . 86 GLN HB3 1 1
9 16541 1 1 86 GLN HE21 H 1.349 0.069 3.304 1.00 . A A . 86 GLN HE21 1 1
9 16542 1 1 86 GLN HE22 H 1.606 1.508 2.442 1.00 . A A . 86 GLN HE22 1 1
9 16543 1 1 86 GLN HG2 H -0.301 1.218 5.896 1.00 . A A . 86 GLN HG2 1 1
9 16544 1 1 86 GLN HG3 H -0.217 -0.229 4.892 1.00 . A A . 86 GLN HG3 1 1
9 16545 1 1 86 GLN N N -3.079 0.501 6.811 1.00 . A A . 86 GLN N 1 1
9 16546 1 1 86 GLN NE2 N 1.129 1.009 3.138 1.00 . A A . 86 GLN NE2 1 1
9 16547 1 1 86 GLN O O -4.336 2.286 4.247 1.00 . A A . 86 GLN O 1 1
9 16548 1 1 86 GLN OE1 O -0.069 2.763 3.640 1.00 . A A . 86 GLN OE1 1 1
9 16549 1 1 87 ILE C C -5.557 5.307 5.961 1.00 . A A . 87 ILE C 1 1
9 16550 1 1 87 ILE CA C -5.826 3.802 5.900 1.00 . A A . 87 ILE CA 1 1
9 16551 1 1 87 ILE CB C -6.885 3.404 6.929 1.00 . A A . 87 ILE CB 1 1
9 16552 1 1 87 ILE CD1 C -8.775 3.722 5.328 1.00 . A A . 87 ILE CD1 1 1
9 16553 1 1 87 ILE CG1 C -8.174 4.181 6.658 1.00 . A A . 87 ILE CG1 1 1
9 16554 1 1 87 ILE CG2 C -6.378 3.730 8.335 1.00 . A A . 87 ILE CG2 1 1
9 16555 1 1 87 ILE H H -4.280 3.079 7.216 1.00 . A A . 87 ILE H 1 1
9 16556 1 1 87 ILE HA H -6.146 3.516 4.911 1.00 . A A . 87 ILE HA 1 1
9 16557 1 1 87 ILE HB H -7.081 2.345 6.852 1.00 . A A . 87 ILE HB 1 1
9 16558 1 1 87 ILE HD11 H -8.044 3.843 4.542 1.00 . A A . 87 ILE HD11 1 1
9 16559 1 1 87 ILE HD12 H -9.057 2.682 5.401 1.00 . A A . 87 ILE HD12 1 1
9 16560 1 1 87 ILE HD13 H -9.647 4.317 5.104 1.00 . A A . 87 ILE HD13 1 1
9 16561 1 1 87 ILE HG12 H -8.879 3.998 7.455 1.00 . A A . 87 ILE HG12 1 1
9 16562 1 1 87 ILE HG13 H -7.954 5.238 6.608 1.00 . A A . 87 ILE HG13 1 1
9 16563 1 1 87 ILE HG21 H -5.401 4.184 8.270 1.00 . A A . 87 ILE HG21 1 1
9 16564 1 1 87 ILE HG22 H -7.062 4.416 8.814 1.00 . A A . 87 ILE HG22 1 1
9 16565 1 1 87 ILE HG23 H -6.316 2.821 8.915 1.00 . A A . 87 ILE HG23 1 1
9 16566 1 1 87 ILE N N -4.603 3.046 6.291 1.00 . A A . 87 ILE N 1 1
9 16567 1 1 87 ILE O O -6.279 6.101 5.393 1.00 . A A . 87 ILE O 1 1
9 16568 1 1 88 LEU C C -2.918 7.469 5.974 1.00 . A A . 88 LEU C 1 1
9 16569 1 1 88 LEU CA C -4.202 7.157 6.745 1.00 . A A . 88 LEU CA 1 1
9 16570 1 1 88 LEU CB C -4.007 7.420 8.239 1.00 . A A . 88 LEU CB 1 1
9 16571 1 1 88 LEU CD1 C -1.673 7.493 9.128 1.00 . A A . 88 LEU CD1 1 1
9 16572 1 1 88 LEU CD2 C -3.288 5.793 9.995 1.00 . A A . 88 LEU CD2 1 1
9 16573 1 1 88 LEU CG C -2.841 6.576 8.758 1.00 . A A . 88 LEU CG 1 1
9 16574 1 1 88 LEU H H -3.950 5.047 7.097 1.00 . A A . 88 LEU H 1 1
9 16575 1 1 88 LEU HA H -5.022 7.750 6.370 1.00 . A A . 88 LEU HA 1 1
9 16576 1 1 88 LEU HB2 H -3.792 8.467 8.395 1.00 . A A . 88 LEU HB2 1 1
9 16577 1 1 88 LEU HB3 H -4.908 7.154 8.772 1.00 . A A . 88 LEU HB3 1 1
9 16578 1 1 88 LEU HD11 H -1.581 8.276 8.390 1.00 . A A . 88 LEU HD11 1 1
9 16579 1 1 88 LEU HD12 H -1.854 7.932 10.097 1.00 . A A . 88 LEU HD12 1 1
9 16580 1 1 88 LEU HD13 H -0.759 6.918 9.158 1.00 . A A . 88 LEU HD13 1 1
9 16581 1 1 88 LEU HD21 H -4.137 6.285 10.444 1.00 . A A . 88 LEU HD21 1 1
9 16582 1 1 88 LEU HD22 H -3.564 4.790 9.707 1.00 . A A . 88 LEU HD22 1 1
9 16583 1 1 88 LEU HD23 H -2.477 5.753 10.707 1.00 . A A . 88 LEU HD23 1 1
9 16584 1 1 88 LEU HG H -2.526 5.885 7.989 1.00 . A A . 88 LEU HG 1 1
9 16585 1 1 88 LEU N N -4.520 5.704 6.647 1.00 . A A . 88 LEU N 1 1
9 16586 1 1 88 LEU O O -2.251 6.585 5.475 1.00 . A A . 88 LEU O 1 1
9 16587 1 1 89 SER C C -0.272 9.609 6.125 1.00 . A A . 89 SER C 1 1
9 16588 1 1 89 SER CA C -1.322 9.090 5.140 1.00 . A A . 89 SER CA 1 1
9 16589 1 1 89 SER CB C -1.746 10.195 4.173 1.00 . A A . 89 SER CB 1 1
9 16590 1 1 89 SER H H -3.117 9.418 6.286 1.00 . A A . 89 SER H 1 1
9 16591 1 1 89 SER HA H -0.941 8.244 4.592 1.00 . A A . 89 SER HA 1 1
9 16592 1 1 89 SER HB2 H -2.691 10.610 4.491 1.00 . A A . 89 SER HB2 1 1
9 16593 1 1 89 SER HB3 H -0.996 10.973 4.162 1.00 . A A . 89 SER HB3 1 1
9 16594 1 1 89 SER HG H -1.561 10.304 2.239 1.00 . A A . 89 SER HG 1 1
9 16595 1 1 89 SER N N -2.566 8.721 5.875 1.00 . A A . 89 SER N 1 1
9 16596 1 1 89 SER O O -0.497 10.566 6.838 1.00 . A A . 89 SER O 1 1
9 16597 1 1 89 SER OG O -1.884 9.653 2.867 1.00 . A A . 89 SER OG 1 1
9 16598 1 1 90 ASP C C 2.024 10.962 7.119 1.00 . A A . 90 ASP C 1 1
9 16599 1 1 90 ASP CA C 1.932 9.435 7.119 1.00 . A A . 90 ASP CA 1 1
9 16600 1 1 90 ASP CB C 3.228 8.816 6.591 1.00 . A A . 90 ASP CB 1 1
9 16601 1 1 90 ASP CG C 3.590 9.456 5.250 1.00 . A A . 90 ASP CG 1 1
9 16602 1 1 90 ASP H H 1.030 8.208 5.594 1.00 . A A . 90 ASP H 1 1
9 16603 1 1 90 ASP HA H 1.730 9.074 8.111 1.00 . A A . 90 ASP HA 1 1
9 16604 1 1 90 ASP HB2 H 4.025 8.991 7.299 1.00 . A A . 90 ASP HB2 1 1
9 16605 1 1 90 ASP HB3 H 3.091 7.753 6.459 1.00 . A A . 90 ASP HB3 1 1
9 16606 1 1 90 ASP N N 0.871 8.981 6.174 1.00 . A A . 90 ASP N 1 1
9 16607 1 1 90 ASP O O 2.137 11.588 8.154 1.00 . A A . 90 ASP O 1 1
9 16608 1 1 90 ASP OD1 O 2.693 9.639 4.442 1.00 . A A . 90 ASP OD1 1 1
9 16609 1 1 90 ASP OD2 O 4.757 9.752 5.052 1.00 . A A . 90 ASP OD2 1 1
9 16610 1 1 91 GLU C C 0.941 13.671 6.751 1.00 . A A . 91 GLU C 1 1
9 16611 1 1 91 GLU CA C 2.049 13.051 5.899 1.00 . A A . 91 GLU CA 1 1
9 16612 1 1 91 GLU CB C 1.848 13.393 4.423 1.00 . A A . 91 GLU CB 1 1
9 16613 1 1 91 GLU CD C 4.079 13.791 3.369 1.00 . A A . 91 GLU CD 1 1
9 16614 1 1 91 GLU CG C 2.859 14.462 4.005 1.00 . A A . 91 GLU CG 1 1
9 16615 1 1 91 GLU H H 1.873 11.041 5.147 1.00 . A A . 91 GLU H 1 1
9 16616 1 1 91 GLU HA H 3.017 13.395 6.230 1.00 . A A . 91 GLU HA 1 1
9 16617 1 1 91 GLU HB2 H 1.995 12.505 3.825 1.00 . A A . 91 GLU HB2 1 1
9 16618 1 1 91 GLU HB3 H 0.847 13.766 4.273 1.00 . A A . 91 GLU HB3 1 1
9 16619 1 1 91 GLU HG2 H 2.403 15.129 3.289 1.00 . A A . 91 GLU HG2 1 1
9 16620 1 1 91 GLU HG3 H 3.169 15.023 4.873 1.00 . A A . 91 GLU HG3 1 1
9 16621 1 1 91 GLU N N 1.970 11.565 5.966 1.00 . A A . 91 GLU N 1 1
9 16622 1 1 91 GLU O O 1.089 14.747 7.294 1.00 . A A . 91 GLU O 1 1
9 16623 1 1 91 GLU OE1 O 4.227 12.592 3.539 1.00 . A A . 91 GLU OE1 1 1
9 16624 1 1 91 GLU OE2 O 4.845 14.489 2.724 1.00 . A A . 91 GLU OE2 1 1
9 16625 1 1 92 GLU C C -0.908 13.491 9.185 1.00 . A A . 92 GLU C 1 1
9 16626 1 1 92 GLU CA C -1.282 13.541 7.701 1.00 . A A . 92 GLU CA 1 1
9 16627 1 1 92 GLU CB C -2.474 12.629 7.414 1.00 . A A . 92 GLU CB 1 1
9 16628 1 1 92 GLU CD C -4.956 12.576 7.703 1.00 . A A . 92 GLU CD 1 1
9 16629 1 1 92 GLU CG C -3.632 12.998 8.344 1.00 . A A . 92 GLU CG 1 1
9 16630 1 1 92 GLU H H -0.263 12.124 6.435 1.00 . A A . 92 GLU H 1 1
9 16631 1 1 92 GLU HA H -1.509 14.552 7.403 1.00 . A A . 92 GLU HA 1 1
9 16632 1 1 92 GLU HB2 H -2.784 12.754 6.387 1.00 . A A . 92 GLU HB2 1 1
9 16633 1 1 92 GLU HB3 H -2.190 11.601 7.583 1.00 . A A . 92 GLU HB3 1 1
9 16634 1 1 92 GLU HG2 H -3.512 12.490 9.289 1.00 . A A . 92 GLU HG2 1 1
9 16635 1 1 92 GLU HG3 H -3.636 14.066 8.508 1.00 . A A . 92 GLU HG3 1 1
9 16636 1 1 92 GLU N N -0.166 12.993 6.878 1.00 . A A . 92 GLU N 1 1
9 16637 1 1 92 GLU O O -1.211 14.391 9.943 1.00 . A A . 92 GLU O 1 1
9 16638 1 1 92 GLU OE1 O -5.415 13.281 6.819 1.00 . A A . 92 GLU OE1 1 1
9 16639 1 1 92 GLU OE2 O -5.488 11.555 8.107 1.00 . A A . 92 GLU OE2 1 1
9 16640 1 1 93 VAL C C 1.313 13.295 11.324 1.00 . A A . 93 VAL C 1 1
9 16641 1 1 93 VAL CA C 0.150 12.343 11.037 1.00 . A A . 93 VAL CA 1 1
9 16642 1 1 93 VAL CB C 0.589 10.891 11.226 1.00 . A A . 93 VAL CB 1 1
9 16643 1 1 93 VAL CG1 C 0.900 10.641 12.703 1.00 . A A . 93 VAL CG1 1 1
9 16644 1 1 93 VAL CG2 C -0.533 9.955 10.775 1.00 . A A . 93 VAL CG2 1 1
9 16645 1 1 93 VAL H H -0.009 11.732 8.976 1.00 . A A . 93 VAL H 1 1
9 16646 1 1 93 VAL HA H -0.688 12.563 11.679 1.00 . A A . 93 VAL HA 1 1
9 16647 1 1 93 VAL HB H 1.474 10.702 10.636 1.00 . A A . 93 VAL HB 1 1
9 16648 1 1 93 VAL HG11 H 0.020 10.845 13.296 1.00 . A A . 93 VAL HG11 1 1
9 16649 1 1 93 VAL HG12 H 1.195 9.611 12.841 1.00 . A A . 93 VAL HG12 1 1
9 16650 1 1 93 VAL HG13 H 1.704 11.291 13.017 1.00 . A A . 93 VAL HG13 1 1
9 16651 1 1 93 VAL HG21 H -1.484 10.344 11.111 1.00 . A A . 93 VAL HG21 1 1
9 16652 1 1 93 VAL HG22 H -0.534 9.886 9.697 1.00 . A A . 93 VAL HG22 1 1
9 16653 1 1 93 VAL HG23 H -0.376 8.974 11.199 1.00 . A A . 93 VAL HG23 1 1
9 16654 1 1 93 VAL N N -0.247 12.446 9.604 1.00 . A A . 93 VAL N 1 1
9 16655 1 1 93 VAL O O 1.496 13.749 12.437 1.00 . A A . 93 VAL O 1 1
9 16656 1 1 94 GLU C C 2.797 15.977 10.358 1.00 . A A . 94 GLU C 1 1
9 16657 1 1 94 GLU CA C 3.248 14.525 10.541 1.00 . A A . 94 GLU CA 1 1
9 16658 1 1 94 GLU CB C 4.268 14.139 9.470 1.00 . A A . 94 GLU CB 1 1
9 16659 1 1 94 GLU CD C 6.105 12.455 9.293 1.00 . A A . 94 GLU CD 1 1
9 16660 1 1 94 GLU CG C 4.623 12.658 9.614 1.00 . A A . 94 GLU CG 1 1
9 16661 1 1 94 GLU H H 1.930 13.223 9.439 1.00 . A A . 94 GLU H 1 1
9 16662 1 1 94 GLU HA H 3.671 14.382 11.522 1.00 . A A . 94 GLU HA 1 1
9 16663 1 1 94 GLU HB2 H 3.846 14.315 8.492 1.00 . A A . 94 GLU HB2 1 1
9 16664 1 1 94 GLU HB3 H 5.159 14.737 9.590 1.00 . A A . 94 GLU HB3 1 1
9 16665 1 1 94 GLU HG2 H 4.426 12.336 10.625 1.00 . A A . 94 GLU HG2 1 1
9 16666 1 1 94 GLU HG3 H 4.024 12.076 8.928 1.00 . A A . 94 GLU HG3 1 1
9 16667 1 1 94 GLU N N 2.098 13.600 10.328 1.00 . A A . 94 GLU N 1 1
9 16668 1 1 94 GLU O O 3.145 16.846 11.132 1.00 . A A . 94 GLU O 1 1
9 16669 1 1 94 GLU OE1 O 6.877 13.362 9.556 1.00 . A A . 94 GLU OE1 1 1
9 16670 1 1 94 GLU OE2 O 6.442 11.396 8.790 1.00 . A A . 94 GLU OE2 1 1
9 16671 1 1 95 GLU C C 0.205 17.870 9.790 1.00 . A A . 95 GLU C 1 1
9 16672 1 1 95 GLU CA C 1.558 17.641 9.107 1.00 . A A . 95 GLU CA 1 1
9 16673 1 1 95 GLU CB C 1.421 17.767 7.589 1.00 . A A . 95 GLU CB 1 1
9 16674 1 1 95 GLU CD C 2.415 19.062 5.697 1.00 . A A . 95 GLU CD 1 1
9 16675 1 1 95 GLU CG C 1.926 19.141 7.144 1.00 . A A . 95 GLU CG 1 1
9 16676 1 1 95 GLU H H 1.759 15.529 8.723 1.00 . A A . 95 GLU H 1 1
9 16677 1 1 95 GLU HA H 2.287 18.348 9.470 1.00 . A A . 95 GLU HA 1 1
9 16678 1 1 95 GLU HB2 H 2.005 16.996 7.110 1.00 . A A . 95 GLU HB2 1 1
9 16679 1 1 95 GLU HB3 H 0.383 17.658 7.311 1.00 . A A . 95 GLU HB3 1 1
9 16680 1 1 95 GLU HG2 H 1.123 19.860 7.214 1.00 . A A . 95 GLU HG2 1 1
9 16681 1 1 95 GLU HG3 H 2.740 19.449 7.783 1.00 . A A . 95 GLU HG3 1 1
9 16682 1 1 95 GLU N N 2.027 16.244 9.338 1.00 . A A . 95 GLU N 1 1
9 16683 1 1 95 GLU O O 0.006 18.855 10.473 1.00 . A A . 95 GLU O 1 1
9 16684 1 1 95 GLU OE1 O 1.752 18.414 4.903 1.00 . A A . 95 GLU OE1 1 1
9 16685 1 1 95 GLU OE2 O 3.443 19.650 5.407 1.00 . A A . 95 GLU OE2 1 1
9 16686 1 1 96 LYS C C -2.029 16.663 11.700 1.00 . A A . 96 LYS C 1 1
9 16687 1 1 96 LYS CA C -2.063 17.147 10.248 1.00 . A A . 96 LYS CA 1 1
9 16688 1 1 96 LYS CB C -3.016 16.289 9.415 1.00 . A A . 96 LYS CB 1 1
9 16689 1 1 96 LYS CD C -5.012 16.470 7.920 1.00 . A A . 96 LYS CD 1 1
9 16690 1 1 96 LYS CE C -6.524 16.569 8.134 1.00 . A A . 96 LYS CE 1 1
9 16691 1 1 96 LYS CG C -4.287 17.087 9.118 1.00 . A A . 96 LYS CG 1 1
9 16692 1 1 96 LYS H H -0.547 16.185 9.053 1.00 . A A . 96 LYS H 1 1
9 16693 1 1 96 LYS HA H -2.367 18.181 10.204 1.00 . A A . 96 LYS HA 1 1
9 16694 1 1 96 LYS HB2 H -2.538 16.015 8.488 1.00 . A A . 96 LYS HB2 1 1
9 16695 1 1 96 LYS HB3 H -3.272 15.397 9.967 1.00 . A A . 96 LYS HB3 1 1
9 16696 1 1 96 LYS HD2 H -4.738 17.003 7.021 1.00 . A A . 96 LYS HD2 1 1
9 16697 1 1 96 LYS HD3 H -4.728 15.432 7.823 1.00 . A A . 96 LYS HD3 1 1
9 16698 1 1 96 LYS HE2 H -6.869 15.756 8.756 1.00 . A A . 96 LYS HE2 1 1
9 16699 1 1 96 LYS HE3 H -6.778 17.518 8.582 1.00 . A A . 96 LYS HE3 1 1
9 16700 1 1 96 LYS HG2 H -4.935 17.066 9.982 1.00 . A A . 96 LYS HG2 1 1
9 16701 1 1 96 LYS HG3 H -4.024 18.110 8.891 1.00 . A A . 96 LYS HG3 1 1
9 16702 1 1 96 LYS HZ1 H -6.377 16.614 6.053 1.00 . A A . 96 LYS HZ1 1 1
9 16703 1 1 96 LYS HZ2 H -7.535 15.521 6.644 1.00 . A A . 96 LYS HZ2 1 1
9 16704 1 1 96 LYS HZ3 H -7.856 17.188 6.657 1.00 . A A . 96 LYS HZ3 1 1
9 16705 1 1 96 LYS N N -0.726 16.972 9.610 1.00 . A A . 96 LYS N 1 1
9 16706 1 1 96 LYS NZ N -7.117 16.465 6.769 1.00 . A A . 96 LYS NZ 1 1
9 16707 1 1 96 LYS O O -2.911 16.958 12.483 1.00 . A A . 96 LYS O 1 1
9 16708 1 1 97 ASP C C -2.147 14.554 13.807 1.00 . A A . 97 ASP C 1 1
9 16709 1 1 97 ASP CA C -0.931 15.422 13.471 1.00 . A A . 97 ASP CA 1 1
9 16710 1 1 97 ASP CB C -0.918 16.682 14.337 1.00 . A A . 97 ASP CB 1 1
9 16711 1 1 97 ASP CG C 0.522 17.006 14.743 1.00 . A A . 97 ASP CG 1 1
9 16712 1 1 97 ASP H H -0.318 15.695 11.421 1.00 . A A . 97 ASP H 1 1
9 16713 1 1 97 ASP HA H -0.019 14.866 13.616 1.00 . A A . 97 ASP HA 1 1
9 16714 1 1 97 ASP HB2 H -1.329 17.509 13.778 1.00 . A A . 97 ASP HB2 1 1
9 16715 1 1 97 ASP HB3 H -1.514 16.516 15.224 1.00 . A A . 97 ASP HB3 1 1
9 16716 1 1 97 ASP N N -1.020 15.922 12.067 1.00 . A A . 97 ASP N 1 1
9 16717 1 1 97 ASP O O -2.418 14.270 14.958 1.00 . A A . 97 ASP O 1 1
9 16718 1 1 97 ASP OD1 O 1.364 16.134 14.611 1.00 . A A . 97 ASP OD1 1 1
9 16719 1 1 97 ASP OD2 O 0.757 18.120 15.181 1.00 . A A . 97 ASP OD2 1 1
9 16720 1 1 98 VAL C C -3.659 11.824 13.317 1.00 . A A . 98 VAL C 1 1
9 16721 1 1 98 VAL CA C -4.079 13.280 13.092 1.00 . A A . 98 VAL CA 1 1
9 16722 1 1 98 VAL CB C -4.950 13.403 11.841 1.00 . A A . 98 VAL CB 1 1
9 16723 1 1 98 VAL CG1 C -6.104 12.401 11.922 1.00 . A A . 98 VAL CG1 1 1
9 16724 1 1 98 VAL CG2 C -5.513 14.823 11.750 1.00 . A A . 98 VAL CG2 1 1
9 16725 1 1 98 VAL H H -2.651 14.367 11.896 1.00 . A A . 98 VAL H 1 1
9 16726 1 1 98 VAL HA H -4.616 13.654 13.951 1.00 . A A . 98 VAL HA 1 1
9 16727 1 1 98 VAL HB H -4.353 13.195 10.965 1.00 . A A . 98 VAL HB 1 1
9 16728 1 1 98 VAL HG11 H -5.731 11.451 12.275 1.00 . A A . 98 VAL HG11 1 1
9 16729 1 1 98 VAL HG12 H -6.853 12.771 12.606 1.00 . A A . 98 VAL HG12 1 1
9 16730 1 1 98 VAL HG13 H -6.541 12.275 10.943 1.00 . A A . 98 VAL HG13 1 1
9 16731 1 1 98 VAL HG21 H -4.704 15.536 11.804 1.00 . A A . 98 VAL HG21 1 1
9 16732 1 1 98 VAL HG22 H -6.036 14.943 10.813 1.00 . A A . 98 VAL HG22 1 1
9 16733 1 1 98 VAL HG23 H -6.197 14.992 12.568 1.00 . A A . 98 VAL HG23 1 1
9 16734 1 1 98 VAL N N -2.884 14.129 12.818 1.00 . A A . 98 VAL N 1 1
9 16735 1 1 98 VAL O O -2.660 11.369 12.796 1.00 . A A . 98 VAL O 1 1
9 16736 1 1 99 ARG C C -5.234 8.935 15.007 1.00 . A A . 99 ARG C 1 1
9 16737 1 1 99 ARG CA C -4.058 9.666 14.351 1.00 . A A . 99 ARG CA 1 1
9 16738 1 1 99 ARG CB C -2.863 9.725 15.305 1.00 . A A . 99 ARG CB 1 1
9 16739 1 1 99 ARG CD C -1.403 8.317 16.761 1.00 . A A . 99 ARG CD 1 1
9 16740 1 1 99 ARG CG C -2.328 8.312 15.542 1.00 . A A . 99 ARG CG 1 1
9 16741 1 1 99 ARG CZ C 0.817 9.212 16.382 1.00 . A A . 99 ARG CZ 1 1
9 16742 1 1 99 ARG H H -5.215 11.479 14.502 1.00 . A A . 99 ARG H 1 1
9 16743 1 1 99 ARG HA H -3.772 9.175 13.434 1.00 . A A . 99 ARG HA 1 1
9 16744 1 1 99 ARG HB2 H -2.087 10.336 14.871 1.00 . A A . 99 ARG HB2 1 1
9 16745 1 1 99 ARG HB3 H -3.177 10.153 16.245 1.00 . A A . 99 ARG HB3 1 1
9 16746 1 1 99 ARG HD2 H -1.972 8.490 17.663 1.00 . A A . 99 ARG HD2 1 1
9 16747 1 1 99 ARG HD3 H -0.864 7.384 16.828 1.00 . A A . 99 ARG HD3 1 1
9 16748 1 1 99 ARG HE H -0.799 10.363 16.461 1.00 . A A . 99 ARG HE 1 1
9 16749 1 1 99 ARG HG2 H -3.153 7.638 15.719 1.00 . A A . 99 ARG HG2 1 1
9 16750 1 1 99 ARG HG3 H -1.776 7.985 14.672 1.00 . A A . 99 ARG HG3 1 1
9 16751 1 1 99 ARG HH11 H 1.342 10.316 17.969 1.00 . A A . 99 ARG HH11 1 1
9 16752 1 1 99 ARG HH12 H 2.647 9.559 17.117 1.00 . A A . 99 ARG HH12 1 1
9 16753 1 1 99 ARG HH21 H 0.589 8.058 14.763 1.00 . A A . 99 ARG HH21 1 1
9 16754 1 1 99 ARG HH22 H 2.221 8.281 15.301 1.00 . A A . 99 ARG HH22 1 1
9 16755 1 1 99 ARG N N -4.414 11.092 14.091 1.00 . A A . 99 ARG N 1 1
9 16756 1 1 99 ARG NE N -0.460 9.445 16.519 1.00 . A A . 99 ARG NE 1 1
9 16757 1 1 99 ARG NH1 N 1.669 9.736 17.221 1.00 . A A . 99 ARG NH1 1 1
9 16758 1 1 99 ARG NH2 N 1.242 8.458 15.406 1.00 . A A . 99 ARG NH2 1 1
9 16759 1 1 99 ARG O O -6.115 9.546 15.578 1.00 . A A . 99 ARG O 1 1
9 16760 1 1 100 LEU C C -5.987 6.409 16.960 1.00 . A A . 100 LEU C 1 1
9 16761 1 1 100 LEU CA C -6.371 6.863 15.548 1.00 . A A . 100 LEU CA 1 1
9 16762 1 1 100 LEU CB C -6.573 5.655 14.632 1.00 . A A . 100 LEU CB 1 1
9 16763 1 1 100 LEU CD1 C -7.711 7.065 12.913 1.00 . A A . 100 LEU CD1 1 1
9 16764 1 1 100 LEU CD2 C -8.094 4.596 12.958 1.00 . A A . 100 LEU CD2 1 1
9 16765 1 1 100 LEU CG C -7.854 5.839 13.817 1.00 . A A . 100 LEU CG 1 1
9 16766 1 1 100 LEU H H -4.532 7.159 14.465 1.00 . A A . 100 LEU H 1 1
9 16767 1 1 100 LEU HA H -7.270 7.459 15.575 1.00 . A A . 100 LEU HA 1 1
9 16768 1 1 100 LEU HB2 H -5.730 5.565 13.963 1.00 . A A . 100 LEU HB2 1 1
9 16769 1 1 100 LEU HB3 H -6.653 4.758 15.230 1.00 . A A . 100 LEU HB3 1 1
9 16770 1 1 100 LEU HD11 H -6.737 7.057 12.447 1.00 . A A . 100 LEU HD11 1 1
9 16771 1 1 100 LEU HD12 H -8.475 7.040 12.150 1.00 . A A . 100 LEU HD12 1 1
9 16772 1 1 100 LEU HD13 H -7.820 7.963 13.504 1.00 . A A . 100 LEU HD13 1 1
9 16773 1 1 100 LEU HD21 H -7.158 4.082 12.799 1.00 . A A . 100 LEU HD21 1 1
9 16774 1 1 100 LEU HD22 H -8.785 3.936 13.463 1.00 . A A . 100 LEU HD22 1 1
9 16775 1 1 100 LEU HD23 H -8.509 4.890 12.005 1.00 . A A . 100 LEU HD23 1 1
9 16776 1 1 100 LEU HG H -8.689 5.981 14.486 1.00 . A A . 100 LEU HG 1 1
9 16777 1 1 100 LEU N N -5.253 7.632 14.930 1.00 . A A . 100 LEU N 1 1
9 16778 1 1 100 LEU O O -5.237 5.470 17.138 1.00 . A A . 100 LEU O 1 1
9 16779 1 1 101 THR C C -7.367 6.025 20.040 1.00 . A A . 101 THR C 1 1
9 16780 1 1 101 THR CA C -6.156 6.678 19.365 1.00 . A A . 101 THR CA 1 1
9 16781 1 1 101 THR CB C -5.794 7.989 20.065 1.00 . A A . 101 THR CB 1 1
9 16782 1 1 101 THR CG2 C -4.616 8.646 19.345 1.00 . A A . 101 THR CG2 1 1
9 16783 1 1 101 THR H H -7.097 7.826 17.800 1.00 . A A . 101 THR H 1 1
9 16784 1 1 101 THR HA H -5.310 6.008 19.376 1.00 . A A . 101 THR HA 1 1
9 16785 1 1 101 THR HB H -5.519 7.788 21.089 1.00 . A A . 101 THR HB 1 1
9 16786 1 1 101 THR HG1 H -7.005 9.202 19.144 1.00 . A A . 101 THR HG1 1 1
9 16787 1 1 101 THR HG21 H -4.151 7.928 18.686 1.00 . A A . 101 THR HG21 1 1
9 16788 1 1 101 THR HG22 H -4.971 9.487 18.768 1.00 . A A . 101 THR HG22 1 1
9 16789 1 1 101 THR HG23 H -3.894 8.987 20.072 1.00 . A A . 101 THR HG23 1 1
9 16790 1 1 101 THR N N -6.494 7.070 17.965 1.00 . A A . 101 THR N 1 1
9 16791 1 1 101 THR O O -7.878 6.514 21.027 1.00 . A A . 101 THR O 1 1
9 16792 1 1 101 THR OG1 O -6.915 8.862 20.038 1.00 . A A . 101 THR OG1 1 1
9 16793 1 1 102 CYS C C -8.678 2.778 20.432 1.00 . A A . 102 CYS C 1 1
9 16794 1 1 102 CYS CA C -9.005 4.243 20.126 1.00 . A A . 102 CYS CA 1 1
9 16795 1 1 102 CYS CB C -10.106 4.335 19.070 1.00 . A A . 102 CYS CB 1 1
9 16796 1 1 102 CYS H H -7.402 4.543 18.717 1.00 . A A . 102 CYS H 1 1
9 16797 1 1 102 CYS HA H -9.313 4.756 21.023 1.00 . A A . 102 CYS HA 1 1
9 16798 1 1 102 CYS HB2 H -9.784 3.828 18.172 1.00 . A A . 102 CYS HB2 1 1
9 16799 1 1 102 CYS HB3 H -11.005 3.868 19.444 1.00 . A A . 102 CYS HB3 1 1
9 16800 1 1 102 CYS N N -7.828 4.922 19.515 1.00 . A A . 102 CYS N 1 1
9 16801 1 1 102 CYS O O -9.214 2.191 21.351 1.00 . A A . 102 CYS O 1 1
9 16802 1 1 102 CYS SG S -10.442 6.074 18.694 1.00 . A A . 102 CYS SG 1 1
9 16803 1 1 103 ILE C C -5.939 0.613 20.128 1.00 . A A . 103 ILE C 1 1
9 16804 1 1 103 ILE CA C -7.448 0.754 19.914 1.00 . A A . 103 ILE CA 1 1
9 16805 1 1 103 ILE CB C -7.882 0.013 18.649 1.00 . A A . 103 ILE CB 1 1
9 16806 1 1 103 ILE CD1 C -7.512 -0.206 16.188 1.00 . A A . 103 ILE CD1 1 1
9 16807 1 1 103 ILE CG1 C -7.156 0.602 17.437 1.00 . A A . 103 ILE CG1 1 1
9 16808 1 1 103 ILE CG2 C -9.393 0.164 18.463 1.00 . A A . 103 ILE CG2 1 1
9 16809 1 1 103 ILE H H -7.385 2.671 18.928 1.00 . A A . 103 ILE H 1 1
9 16810 1 1 103 ILE HA H -7.987 0.374 20.767 1.00 . A A . 103 ILE HA 1 1
9 16811 1 1 103 ILE HB H -7.634 -1.034 18.742 1.00 . A A . 103 ILE HB 1 1
9 16812 1 1 103 ILE HD11 H -7.495 -1.260 16.424 1.00 . A A . 103 ILE HD11 1 1
9 16813 1 1 103 ILE HD12 H -8.499 0.071 15.849 1.00 . A A . 103 ILE HD12 1 1
9 16814 1 1 103 ILE HD13 H -6.792 0.001 15.408 1.00 . A A . 103 ILE HD13 1 1
9 16815 1 1 103 ILE HG12 H -7.460 1.629 17.300 1.00 . A A . 103 ILE HG12 1 1
9 16816 1 1 103 ILE HG13 H -6.089 0.561 17.601 1.00 . A A . 103 ILE HG13 1 1
9 16817 1 1 103 ILE HG21 H -9.862 0.303 19.426 1.00 . A A . 103 ILE HG21 1 1
9 16818 1 1 103 ILE HG22 H -9.596 1.021 17.837 1.00 . A A . 103 ILE HG22 1 1
9 16819 1 1 103 ILE HG23 H -9.790 -0.725 17.995 1.00 . A A . 103 ILE HG23 1 1
9 16820 1 1 103 ILE N N -7.804 2.181 19.667 1.00 . A A . 103 ILE N 1 1
9 16821 1 1 103 ILE O O -5.398 -0.474 20.104 1.00 . A A . 103 ILE O 1 1
9 16822 1 1 104 GLY C C -3.414 2.391 21.827 1.00 . A A . 104 GLY C 1 1
9 16823 1 1 104 GLY CA C -3.782 1.630 20.552 1.00 . A A . 104 GLY CA 1 1
9 16824 1 1 104 GLY H H -5.709 2.572 20.354 1.00 . A A . 104 GLY H 1 1
9 16825 1 1 104 GLY HA2 H -3.274 2.072 19.709 1.00 . A A . 104 GLY HA2 1 1
9 16826 1 1 104 GLY HA3 H -3.485 0.596 20.652 1.00 . A A . 104 GLY HA3 1 1
9 16827 1 1 104 GLY N N -5.255 1.705 20.338 1.00 . A A . 104 GLY N 1 1
9 16828 1 1 104 GLY O O -4.235 3.065 22.418 1.00 . A A . 104 GLY O 1 1
9 16829 1 1 105 SER C C -0.563 3.909 23.193 1.00 . A A . 105 SER C 1 1
9 16830 1 1 105 SER CA C -1.764 3.006 23.491 1.00 . A A . 105 SER CA 1 1
9 16831 1 1 105 SER CB C -1.378 1.901 24.476 1.00 . A A . 105 SER CB 1 1
9 16832 1 1 105 SER H H -1.540 1.740 21.762 1.00 . A A . 105 SER H 1 1
9 16833 1 1 105 SER HA H -2.582 3.585 23.889 1.00 . A A . 105 SER HA 1 1
9 16834 1 1 105 SER HB2 H -2.113 1.853 25.266 1.00 . A A . 105 SER HB2 1 1
9 16835 1 1 105 SER HB3 H -1.343 0.955 23.958 1.00 . A A . 105 SER HB3 1 1
9 16836 1 1 105 SER HG H 0.553 1.688 24.538 1.00 . A A . 105 SER HG 1 1
9 16837 1 1 105 SER N N -2.186 2.289 22.253 1.00 . A A . 105 SER N 1 1
9 16838 1 1 105 SER O O 0.111 3.739 22.195 1.00 . A A . 105 SER O 1 1
9 16839 1 1 105 SER OG O -0.102 2.184 25.033 1.00 . A A . 105 SER OG 1 1
9 16840 1 1 106 PRO C C 2.125 5.079 24.196 1.00 . A A . 106 PRO C 1 1
9 16841 1 1 106 PRO CA C 0.796 5.786 23.910 1.00 . A A . 106 PRO CA 1 1
9 16842 1 1 106 PRO CB C 0.519 6.865 24.954 1.00 . A A . 106 PRO CB 1 1
9 16843 1 1 106 PRO CD C -1.103 5.106 25.299 1.00 . A A . 106 PRO CD 1 1
9 16844 1 1 106 PRO CG C -0.322 6.191 25.993 1.00 . A A . 106 PRO CG 1 1
9 16845 1 1 106 PRO HA H 0.795 6.217 22.922 1.00 . A A . 106 PRO HA 1 1
9 16846 1 1 106 PRO HB2 H 1.445 7.214 25.388 1.00 . A A . 106 PRO HB2 1 1
9 16847 1 1 106 PRO HB3 H -0.022 7.686 24.509 1.00 . A A . 106 PRO HB3 1 1
9 16848 1 1 106 PRO HD2 H -1.150 4.219 25.914 1.00 . A A . 106 PRO HD2 1 1
9 16849 1 1 106 PRO HD3 H -2.098 5.451 25.055 1.00 . A A . 106 PRO HD3 1 1
9 16850 1 1 106 PRO HG2 H 0.310 5.760 26.756 1.00 . A A . 106 PRO HG2 1 1
9 16851 1 1 106 PRO HG3 H -0.999 6.905 26.438 1.00 . A A . 106 PRO HG3 1 1
9 16852 1 1 106 PRO N N -0.335 4.843 24.076 1.00 . A A . 106 PRO N 1 1
9 16853 1 1 106 PRO O O 2.216 4.238 25.068 1.00 . A A . 106 PRO O 1 1
9 16854 1 1 107 ALA C C 5.476 5.769 24.264 1.00 . A A . 107 ALA C 1 1
9 16855 1 1 107 ALA CA C 4.474 4.757 23.697 1.00 . A A . 107 ALA CA 1 1
9 16856 1 1 107 ALA CB C 4.922 4.269 22.319 1.00 . A A . 107 ALA CB 1 1
9 16857 1 1 107 ALA H H 3.061 6.093 22.766 1.00 . A A . 107 ALA H 1 1
9 16858 1 1 107 ALA HA H 4.365 3.918 24.366 1.00 . A A . 107 ALA HA 1 1
9 16859 1 1 107 ALA HB1 H 4.065 3.922 21.763 1.00 . A A . 107 ALA HB1 1 1
9 16860 1 1 107 ALA HB2 H 5.393 5.082 21.786 1.00 . A A . 107 ALA HB2 1 1
9 16861 1 1 107 ALA HB3 H 5.628 3.459 22.435 1.00 . A A . 107 ALA HB3 1 1
9 16862 1 1 107 ALA N N 3.155 5.412 23.466 1.00 . A A . 107 ALA N 1 1
9 16863 1 1 107 ALA O O 6.472 5.403 24.855 1.00 . A A . 107 ALA O 1 1
9 16864 1 1 108 ALA C C 5.688 8.549 25.995 1.00 . A A . 108 ALA C 1 1
9 16865 1 1 108 ALA CA C 6.155 8.068 24.618 1.00 . A A . 108 ALA CA 1 1
9 16866 1 1 108 ALA CB C 6.100 9.212 23.605 1.00 . A A . 108 ALA CB 1 1
9 16867 1 1 108 ALA H H 4.407 7.310 23.610 1.00 . A A . 108 ALA H 1 1
9 16868 1 1 108 ALA HA H 7.157 7.673 24.676 1.00 . A A . 108 ALA HA 1 1
9 16869 1 1 108 ALA HB1 H 7.092 9.399 23.220 1.00 . A A . 108 ALA HB1 1 1
9 16870 1 1 108 ALA HB2 H 5.442 8.943 22.793 1.00 . A A . 108 ALA HB2 1 1
9 16871 1 1 108 ALA HB3 H 5.730 10.104 24.090 1.00 . A A . 108 ALA HB3 1 1
9 16872 1 1 108 ALA N N 5.217 7.036 24.088 1.00 . A A . 108 ALA N 1 1
9 16873 1 1 108 ALA O O 4.511 8.554 26.294 1.00 . A A . 108 ALA O 1 1
9 16874 1 1 109 ASP C C 5.257 10.631 28.067 1.00 . A A . 109 ASP C 1 1
9 16875 1 1 109 ASP CA C 6.206 9.437 28.189 1.00 . A A . 109 ASP CA 1 1
9 16876 1 1 109 ASP CB C 7.514 9.859 28.859 1.00 . A A . 109 ASP CB 1 1
9 16877 1 1 109 ASP CG C 7.657 9.134 30.198 1.00 . A A . 109 ASP CG 1 1
9 16878 1 1 109 ASP H H 7.546 8.945 26.574 1.00 . A A . 109 ASP H 1 1
9 16879 1 1 109 ASP HA H 5.742 8.643 28.752 1.00 . A A . 109 ASP HA 1 1
9 16880 1 1 109 ASP HB2 H 8.345 9.601 28.219 1.00 . A A . 109 ASP HB2 1 1
9 16881 1 1 109 ASP HB3 H 7.505 10.926 29.026 1.00 . A A . 109 ASP HB3 1 1
9 16882 1 1 109 ASP N N 6.601 8.955 26.834 1.00 . A A . 109 ASP N 1 1
9 16883 1 1 109 ASP O O 4.132 10.593 28.525 1.00 . A A . 109 ASP O 1 1
9 16884 1 1 109 ASP OD1 O 7.267 7.979 30.269 1.00 . A A . 109 ASP OD1 1 1
9 16885 1 1 109 ASP OD2 O 8.153 9.744 31.130 1.00 . A A . 109 ASP OD2 1 1
9 16886 1 1 110 GLU C C 4.281 12.965 25.870 1.00 . A A . 110 GLU C 1 1
9 16887 1 1 110 GLU CA C 4.824 12.888 27.299 1.00 . A A . 110 GLU CA 1 1
9 16888 1 1 110 GLU CB C 5.731 14.083 27.597 1.00 . A A . 110 GLU CB 1 1
9 16889 1 1 110 GLU CD C 5.792 15.602 29.582 1.00 . A A . 110 GLU CD 1 1
9 16890 1 1 110 GLU CG C 4.950 15.132 28.393 1.00 . A A . 110 GLU CG 1 1
9 16891 1 1 110 GLU H H 6.611 11.703 27.088 1.00 . A A . 110 GLU H 1 1
9 16892 1 1 110 GLU HA H 4.014 12.854 28.010 1.00 . A A . 110 GLU HA 1 1
9 16893 1 1 110 GLU HB2 H 6.582 13.755 28.174 1.00 . A A . 110 GLU HB2 1 1
9 16894 1 1 110 GLU HB3 H 6.071 14.517 26.668 1.00 . A A . 110 GLU HB3 1 1
9 16895 1 1 110 GLU HG2 H 4.726 15.974 27.756 1.00 . A A . 110 GLU HG2 1 1
9 16896 1 1 110 GLU HG3 H 4.029 14.697 28.754 1.00 . A A . 110 GLU HG3 1 1
9 16897 1 1 110 GLU N N 5.701 11.692 27.451 1.00 . A A . 110 GLU N 1 1
9 16898 1 1 110 GLU O O 5.028 13.067 24.917 1.00 . A A . 110 GLU O 1 1
9 16899 1 1 110 GLU OE1 O 6.648 16.447 29.378 1.00 . A A . 110 GLU OE1 1 1
9 16900 1 1 110 GLU OE2 O 5.566 15.108 30.674 1.00 . A A . 110 GLU OE2 1 1
9 16901 1 1 111 VAL C C 1.255 14.001 24.313 1.00 . A A . 111 VAL C 1 1
9 16902 1 1 111 VAL CA C 2.397 12.981 24.345 1.00 . A A . 111 VAL CA 1 1
9 16903 1 1 111 VAL CB C 1.869 11.571 24.077 1.00 . A A . 111 VAL CB 1 1
9 16904 1 1 111 VAL CG1 C 1.291 11.500 22.663 1.00 . A A . 111 VAL CG1 1 1
9 16905 1 1 111 VAL CG2 C 3.016 10.566 24.209 1.00 . A A . 111 VAL CG2 1 1
9 16906 1 1 111 VAL H H 2.403 12.829 26.495 1.00 . A A . 111 VAL H 1 1
9 16907 1 1 111 VAL HA H 3.153 13.236 23.620 1.00 . A A . 111 VAL HA 1 1
9 16908 1 1 111 VAL HB H 1.098 11.333 24.795 1.00 . A A . 111 VAL HB 1 1
9 16909 1 1 111 VAL HG11 H 1.078 12.499 22.311 1.00 . A A . 111 VAL HG11 1 1
9 16910 1 1 111 VAL HG12 H 2.006 11.031 22.004 1.00 . A A . 111 VAL HG12 1 1
9 16911 1 1 111 VAL HG13 H 0.380 10.921 22.676 1.00 . A A . 111 VAL HG13 1 1
9 16912 1 1 111 VAL HG21 H 3.931 11.013 23.849 1.00 . A A . 111 VAL HG21 1 1
9 16913 1 1 111 VAL HG22 H 3.135 10.289 25.246 1.00 . A A . 111 VAL HG22 1 1
9 16914 1 1 111 VAL HG23 H 2.791 9.686 23.624 1.00 . A A . 111 VAL HG23 1 1
9 16915 1 1 111 VAL N N 2.987 12.914 25.714 1.00 . A A . 111 VAL N 1 1
9 16916 1 1 111 VAL O O 0.269 13.865 25.009 1.00 . A A . 111 VAL O 1 1
9 16917 1 1 112 LYS C C -0.613 15.785 22.243 1.00 . A A . 112 LYS C 1 1
9 16918 1 1 112 LYS CA C 0.304 16.054 23.440 1.00 . A A . 112 LYS CA 1 1
9 16919 1 1 112 LYS CB C 1.035 17.384 23.261 1.00 . A A . 112 LYS CB 1 1
9 16920 1 1 112 LYS CD C 2.516 19.059 24.376 1.00 . A A . 112 LYS CD 1 1
9 16921 1 1 112 LYS CE C 3.763 19.143 25.260 1.00 . A A . 112 LYS CE 1 1
9 16922 1 1 112 LYS CG C 1.903 17.662 24.491 1.00 . A A . 112 LYS CG 1 1
9 16923 1 1 112 LYS H H 2.186 15.119 22.960 1.00 . A A . 112 LYS H 1 1
9 16924 1 1 112 LYS HA H -0.266 16.067 24.356 1.00 . A A . 112 LYS HA 1 1
9 16925 1 1 112 LYS HB2 H 1.662 17.335 22.384 1.00 . A A . 112 LYS HB2 1 1
9 16926 1 1 112 LYS HB3 H 0.311 18.179 23.143 1.00 . A A . 112 LYS HB3 1 1
9 16927 1 1 112 LYS HD2 H 2.790 19.248 23.348 1.00 . A A . 112 LYS HD2 1 1
9 16928 1 1 112 LYS HD3 H 1.796 19.796 24.698 1.00 . A A . 112 LYS HD3 1 1
9 16929 1 1 112 LYS HE2 H 3.700 19.997 25.917 1.00 . A A . 112 LYS HE2 1 1
9 16930 1 1 112 LYS HE3 H 3.881 18.234 25.831 1.00 . A A . 112 LYS HE3 1 1
9 16931 1 1 112 LYS HG2 H 1.292 17.609 25.382 1.00 . A A . 112 LYS HG2 1 1
9 16932 1 1 112 LYS HG3 H 2.690 16.926 24.551 1.00 . A A . 112 LYS HG3 1 1
9 16933 1 1 112 LYS HZ1 H 4.706 20.111 23.675 1.00 . A A . 112 LYS HZ1 1 1
9 16934 1 1 112 LYS HZ2 H 5.773 19.485 24.837 1.00 . A A . 112 LYS HZ2 1 1
9 16935 1 1 112 LYS HZ3 H 5.003 18.440 23.741 1.00 . A A . 112 LYS HZ3 1 1
9 16936 1 1 112 LYS N N 1.381 15.025 23.511 1.00 . A A . 112 LYS N 1 1
9 16937 1 1 112 LYS NZ N 4.896 19.307 24.306 1.00 . A A . 112 LYS NZ 1 1
9 16938 1 1 112 LYS O O -0.183 15.308 21.213 1.00 . A A . 112 LYS O 1 1
9 16939 1 1 113 ILE C C -4.076 16.724 21.430 1.00 . A A . 113 ILE C 1 1
9 16940 1 1 113 ILE CA C -2.823 15.866 21.248 1.00 . A A . 113 ILE CA 1 1
9 16941 1 1 113 ILE CB C -3.177 14.380 21.319 1.00 . A A . 113 ILE CB 1 1
9 16942 1 1 113 ILE CD1 C -4.387 12.565 20.101 1.00 . A A . 113 ILE CD1 1 1
9 16943 1 1 113 ILE CG1 C -4.300 14.075 20.327 1.00 . A A . 113 ILE CG1 1 1
9 16944 1 1 113 ILE CG2 C -3.638 14.033 22.736 1.00 . A A . 113 ILE CG2 1 1
9 16945 1 1 113 ILE H H -2.196 16.482 23.212 1.00 . A A . 113 ILE H 1 1
9 16946 1 1 113 ILE HA H -2.352 16.088 20.306 1.00 . A A . 113 ILE HA 1 1
9 16947 1 1 113 ILE HB H -2.307 13.791 21.068 1.00 . A A . 113 ILE HB 1 1
9 16948 1 1 113 ILE HD11 H -3.393 12.141 20.118 1.00 . A A . 113 ILE HD11 1 1
9 16949 1 1 113 ILE HD12 H -4.983 12.117 20.882 1.00 . A A . 113 ILE HD12 1 1
9 16950 1 1 113 ILE HD13 H -4.844 12.370 19.142 1.00 . A A . 113 ILE HD13 1 1
9 16951 1 1 113 ILE HG12 H -5.239 14.433 20.725 1.00 . A A . 113 ILE HG12 1 1
9 16952 1 1 113 ILE HG13 H -4.096 14.569 19.389 1.00 . A A . 113 ILE HG13 1 1
9 16953 1 1 113 ILE HG21 H -4.163 14.875 23.159 1.00 . A A . 113 ILE HG21 1 1
9 16954 1 1 113 ILE HG22 H -4.297 13.178 22.701 1.00 . A A . 113 ILE HG22 1 1
9 16955 1 1 113 ILE HG23 H -2.779 13.799 23.347 1.00 . A A . 113 ILE HG23 1 1
9 16956 1 1 113 ILE N N -1.874 16.094 22.374 1.00 . A A . 113 ILE N 1 1
9 16957 1 1 113 ILE O O -4.567 16.898 22.527 1.00 . A A . 113 ILE O 1 1
9 16958 1 1 114 VAL C C -7.071 17.214 20.456 1.00 . A A . 114 VAL C 1 1
9 16959 1 1 114 VAL CA C -5.824 18.102 20.480 1.00 . A A . 114 VAL CA 1 1
9 16960 1 1 114 VAL CB C -5.796 19.027 19.262 1.00 . A A . 114 VAL CB 1 1
9 16961 1 1 114 VAL CG1 C -6.924 20.054 19.378 1.00 . A A . 114 VAL CG1 1 1
9 16962 1 1 114 VAL CG2 C -4.451 19.755 19.204 1.00 . A A . 114 VAL CG2 1 1
9 16963 1 1 114 VAL H H -4.190 17.106 19.484 1.00 . A A . 114 VAL H 1 1
9 16964 1 1 114 VAL HA H -5.795 18.686 21.387 1.00 . A A . 114 VAL HA 1 1
9 16965 1 1 114 VAL HB H -5.930 18.445 18.363 1.00 . A A . 114 VAL HB 1 1
9 16966 1 1 114 VAL HG11 H -7.836 19.556 19.670 1.00 . A A . 114 VAL HG11 1 1
9 16967 1 1 114 VAL HG12 H -6.663 20.793 20.122 1.00 . A A . 114 VAL HG12 1 1
9 16968 1 1 114 VAL HG13 H -7.069 20.539 18.424 1.00 . A A . 114 VAL HG13 1 1
9 16969 1 1 114 VAL HG21 H -3.887 19.541 20.101 1.00 . A A . 114 VAL HG21 1 1
9 16970 1 1 114 VAL HG22 H -3.896 19.418 18.342 1.00 . A A . 114 VAL HG22 1 1
9 16971 1 1 114 VAL HG23 H -4.621 20.819 19.131 1.00 . A A . 114 VAL HG23 1 1
9 16972 1 1 114 VAL N N -4.599 17.260 20.362 1.00 . A A . 114 VAL N 1 1
9 16973 1 1 114 VAL O O -7.218 16.359 19.604 1.00 . A A . 114 VAL O 1 1
9 16974 1 1 115 TYR C C -10.373 17.332 20.796 1.00 . A A . 115 TYR C 1 1
9 16975 1 1 115 TYR CA C -9.199 16.568 21.429 1.00 . A A . 115 TYR CA 1 1
9 16976 1 1 115 TYR CB C -9.420 16.275 22.931 1.00 . A A . 115 TYR CB 1 1
9 16977 1 1 115 TYR CD1 C -11.905 16.102 23.346 1.00 . A A . 115 TYR CD1 1 1
9 16978 1 1 115 TYR CD2 C -10.761 18.147 23.971 1.00 . A A . 115 TYR CD2 1 1
9 16979 1 1 115 TYR CE1 C -13.114 16.639 23.806 1.00 . A A . 115 TYR CE1 1 1
9 16980 1 1 115 TYR CE2 C -11.968 18.683 24.430 1.00 . A A . 115 TYR CE2 1 1
9 16981 1 1 115 TYR CG C -10.728 16.856 23.428 1.00 . A A . 115 TYR CG 1 1
9 16982 1 1 115 TYR CZ C -13.146 17.930 24.348 1.00 . A A . 115 TYR CZ 1 1
9 16983 1 1 115 TYR H H -7.822 18.098 22.069 1.00 . A A . 115 TYR H 1 1
9 16984 1 1 115 TYR HA H -9.034 15.643 20.899 1.00 . A A . 115 TYR HA 1 1
9 16985 1 1 115 TYR HB2 H -9.428 15.207 23.083 1.00 . A A . 115 TYR HB2 1 1
9 16986 1 1 115 TYR HB3 H -8.605 16.706 23.495 1.00 . A A . 115 TYR HB3 1 1
9 16987 1 1 115 TYR HD1 H -11.879 15.105 22.930 1.00 . A A . 115 TYR HD1 1 1
9 16988 1 1 115 TYR HD2 H -9.853 18.729 24.036 1.00 . A A . 115 TYR HD2 1 1
9 16989 1 1 115 TYR HE1 H -14.022 16.058 23.743 1.00 . A A . 115 TYR HE1 1 1
9 16990 1 1 115 TYR HE2 H -11.991 19.679 24.848 1.00 . A A . 115 TYR HE2 1 1
9 16991 1 1 115 TYR HH H -14.510 19.265 24.305 1.00 . A A . 115 TYR HH 1 1
9 16992 1 1 115 TYR N N -7.965 17.406 21.391 1.00 . A A . 115 TYR N 1 1
9 16993 1 1 115 TYR O O -10.415 18.547 20.811 1.00 . A A . 115 TYR O 1 1
9 16994 1 1 115 TYR OH O -14.337 18.461 24.800 1.00 . A A . 115 TYR OH 1 1
9 16995 1 1 116 ASN C C -12.037 18.015 18.311 1.00 . A A . 116 ASN C 1 1
9 16996 1 1 116 ASN CA C -12.486 17.312 19.595 1.00 . A A . 116 ASN CA 1 1
9 16997 1 1 116 ASN CB C -12.976 18.333 20.623 1.00 . A A . 116 ASN CB 1 1
9 16998 1 1 116 ASN CG C -14.477 18.146 20.852 1.00 . A A . 116 ASN CG 1 1
9 16999 1 1 116 ASN H H -11.268 15.650 20.225 1.00 . A A . 116 ASN H 1 1
9 17000 1 1 116 ASN HA H -13.267 16.601 19.380 1.00 . A A . 116 ASN HA 1 1
9 17001 1 1 116 ASN HB2 H -12.450 18.188 21.554 1.00 . A A . 116 ASN HB2 1 1
9 17002 1 1 116 ASN HB3 H -12.788 19.331 20.258 1.00 . A A . 116 ASN HB3 1 1
9 17003 1 1 116 ASN HD21 H -14.644 19.751 22.009 1.00 . A A . 116 ASN HD21 1 1
9 17004 1 1 116 ASN HD22 H -16.084 18.889 21.752 1.00 . A A . 116 ASN HD22 1 1
9 17005 1 1 116 ASN N N -11.323 16.629 20.234 1.00 . A A . 116 ASN N 1 1
9 17006 1 1 116 ASN ND2 N -15.122 18.999 21.599 1.00 . A A . 116 ASN ND2 1 1
9 17007 1 1 116 ASN O O -12.413 19.139 18.042 1.00 . A A . 116 ASN O 1 1
9 17008 1 1 116 ASN OD1 O -15.069 17.215 20.344 1.00 . A A . 116 ASN OD1 1 1
9 17009 1 1 117 ALA C C -11.926 18.188 15.285 1.00 . A A . 117 ALA C 1 1
9 17010 1 1 117 ALA CA C -10.757 17.990 16.254 1.00 . A A . 117 ALA CA 1 1
9 17011 1 1 117 ALA CB C -9.746 17.000 15.677 1.00 . A A . 117 ALA CB 1 1
9 17012 1 1 117 ALA H H -10.941 16.456 17.756 1.00 . A A . 117 ALA H 1 1
9 17013 1 1 117 ALA HA H -10.273 18.931 16.460 1.00 . A A . 117 ALA HA 1 1
9 17014 1 1 117 ALA HB1 H -9.054 16.700 16.450 1.00 . A A . 117 ALA HB1 1 1
9 17015 1 1 117 ALA HB2 H -9.203 17.469 14.870 1.00 . A A . 117 ALA HB2 1 1
9 17016 1 1 117 ALA HB3 H -10.266 16.130 15.303 1.00 . A A . 117 ALA HB3 1 1
9 17017 1 1 117 ALA N N -11.233 17.361 17.519 1.00 . A A . 117 ALA N 1 1
9 17018 1 1 117 ALA O O -11.870 19.009 14.391 1.00 . A A . 117 ALA O 1 1
9 17019 1 1 118 LYS C C -14.502 19.080 14.379 1.00 . A A . 118 LYS C 1 1
9 17020 1 1 118 LYS CA C -14.152 17.598 14.540 1.00 . A A . 118 LYS CA 1 1
9 17021 1 1 118 LYS CB C -15.297 16.842 15.220 1.00 . A A . 118 LYS CB 1 1
9 17022 1 1 118 LYS CD C -17.149 17.252 16.844 1.00 . A A . 118 LYS CD 1 1
9 17023 1 1 118 LYS CE C -18.046 18.293 16.171 1.00 . A A . 118 LYS CE 1 1
9 17024 1 1 118 LYS CG C -15.686 17.553 16.519 1.00 . A A . 118 LYS CG 1 1
9 17025 1 1 118 LYS H H -13.013 16.788 16.182 1.00 . A A . 118 LYS H 1 1
9 17026 1 1 118 LYS HA H -13.939 17.154 13.581 1.00 . A A . 118 LYS HA 1 1
9 17027 1 1 118 LYS HB2 H -16.150 16.813 14.559 1.00 . A A . 118 LYS HB2 1 1
9 17028 1 1 118 LYS HB3 H -14.979 15.835 15.443 1.00 . A A . 118 LYS HB3 1 1
9 17029 1 1 118 LYS HD2 H -17.404 16.267 16.479 1.00 . A A . 118 LYS HD2 1 1
9 17030 1 1 118 LYS HD3 H -17.296 17.288 17.913 1.00 . A A . 118 LYS HD3 1 1
9 17031 1 1 118 LYS HE2 H -17.508 19.219 16.033 1.00 . A A . 118 LYS HE2 1 1
9 17032 1 1 118 LYS HE3 H -18.406 17.921 15.223 1.00 . A A . 118 LYS HE3 1 1
9 17033 1 1 118 LYS HG2 H -15.057 17.200 17.324 1.00 . A A . 118 LYS HG2 1 1
9 17034 1 1 118 LYS HG3 H -15.556 18.618 16.403 1.00 . A A . 118 LYS HG3 1 1
9 17035 1 1 118 LYS N N -12.985 17.445 15.455 1.00 . A A . 118 LYS N 1 1
9 17036 1 1 118 LYS NZ N -19.181 18.487 17.116 1.00 . A A . 118 LYS NZ 1 1
9 17037 1 1 118 LYS O O -15.102 19.484 13.402 1.00 . A A . 118 LYS O 1 1
9 17038 1 1 119 HIS C C -13.629 21.974 14.088 1.00 . A A . 119 HIS C 1 1
9 17039 1 1 119 HIS CA C -14.434 21.348 15.229 1.00 . A A . 119 HIS CA 1 1
9 17040 1 1 119 HIS CB C -14.004 21.936 16.575 1.00 . A A . 119 HIS CB 1 1
9 17041 1 1 119 HIS CD2 C -14.740 20.810 18.836 1.00 . A A . 119 HIS CD2 1 1
9 17042 1 1 119 HIS CE1 C -16.872 21.167 18.684 1.00 . A A . 119 HIS CE1 1 1
9 17043 1 1 119 HIS CG C -14.950 21.475 17.652 1.00 . A A . 119 HIS CG 1 1
9 17044 1 1 119 HIS H H -13.643 19.546 16.108 1.00 . A A . 119 HIS H 1 1
9 17045 1 1 119 HIS HA H -15.490 21.503 15.079 1.00 . A A . 119 HIS HA 1 1
9 17046 1 1 119 HIS HB2 H -13.004 21.604 16.810 1.00 . A A . 119 HIS HB2 1 1
9 17047 1 1 119 HIS HB3 H -14.020 23.014 16.518 1.00 . A A . 119 HIS HB3 1 1
9 17048 1 1 119 HIS HD1 H -16.792 22.146 16.849 1.00 . A A . 119 HIS HD1 1 1
9 17049 1 1 119 HIS HD2 H -13.778 20.486 19.205 1.00 . A A . 119 HIS HD2 1 1
9 17050 1 1 119 HIS HE1 H -17.929 21.188 18.900 1.00 . A A . 119 HIS HE1 1 1
9 17051 1 1 119 HIS N N -14.128 19.893 15.330 1.00 . A A . 119 HIS N 1 1
9 17052 1 1 119 HIS ND1 N -16.317 21.692 17.577 1.00 . A A . 119 HIS ND1 1 1
9 17053 1 1 119 HIS NE2 N -15.955 20.617 19.486 1.00 . A A . 119 HIS NE2 1 1
9 17054 1 1 119 HIS O O -14.002 22.990 13.535 1.00 . A A . 119 HIS O 1 1
9 17055 1 1 120 LEU C C -12.570 22.223 11.401 1.00 . A A . 120 LEU C 1 1
9 17056 1 1 120 LEU CA C -11.697 21.928 12.624 1.00 . A A . 120 LEU CA 1 1
9 17057 1 1 120 LEU CB C -10.681 20.830 12.305 1.00 . A A . 120 LEU CB 1 1
9 17058 1 1 120 LEU CD1 C -9.016 22.570 11.640 1.00 . A A . 120 LEU CD1 1 1
9 17059 1 1 120 LEU CD2 C -8.728 20.208 10.877 1.00 . A A . 120 LEU CD2 1 1
9 17060 1 1 120 LEU CG C -9.748 21.305 11.190 1.00 . A A . 120 LEU CG 1 1
9 17061 1 1 120 LEU H H -12.247 20.553 14.189 1.00 . A A . 120 LEU H 1 1
9 17062 1 1 120 LEU HA H -11.186 22.820 12.947 1.00 . A A . 120 LEU HA 1 1
9 17063 1 1 120 LEU HB2 H -10.101 20.609 13.190 1.00 . A A . 120 LEU HB2 1 1
9 17064 1 1 120 LEU HB3 H -11.202 19.940 11.984 1.00 . A A . 120 LEU HB3 1 1
9 17065 1 1 120 LEU HD11 H -8.985 22.604 12.720 1.00 . A A . 120 LEU HD11 1 1
9 17066 1 1 120 LEU HD12 H -8.007 22.559 11.252 1.00 . A A . 120 LEU HD12 1 1
9 17067 1 1 120 LEU HD13 H -9.535 23.439 11.266 1.00 . A A . 120 LEU HD13 1 1
9 17068 1 1 120 LEU HD21 H -8.922 19.347 11.500 1.00 . A A . 120 LEU HD21 1 1
9 17069 1 1 120 LEU HD22 H -8.809 19.927 9.838 1.00 . A A . 120 LEU HD22 1 1
9 17070 1 1 120 LEU HD23 H -7.732 20.577 11.074 1.00 . A A . 120 LEU HD23 1 1
9 17071 1 1 120 LEU HG H -10.327 21.521 10.305 1.00 . A A . 120 LEU HG 1 1
9 17072 1 1 120 LEU N N -12.528 21.372 13.730 1.00 . A A . 120 LEU N 1 1
9 17073 1 1 120 LEU O O -13.144 21.332 10.807 1.00 . A A . 120 LEU O 1 1
9 17074 1 1 121 ASP C C -13.222 22.848 8.683 1.00 . A A . 121 ASP C 1 1
9 17075 1 1 121 ASP CA C -13.510 23.815 9.835 1.00 . A A . 121 ASP CA 1 1
9 17076 1 1 121 ASP CB C -13.094 25.239 9.461 1.00 . A A . 121 ASP CB 1 1
9 17077 1 1 121 ASP CG C -13.583 25.560 8.046 1.00 . A A . 121 ASP CG 1 1
9 17078 1 1 121 ASP H H -12.203 24.172 11.511 1.00 . A A . 121 ASP H 1 1
9 17079 1 1 121 ASP HA H -14.557 23.793 10.093 1.00 . A A . 121 ASP HA 1 1
9 17080 1 1 121 ASP HB2 H -13.533 25.936 10.159 1.00 . A A . 121 ASP HB2 1 1
9 17081 1 1 121 ASP HB3 H -12.018 25.321 9.497 1.00 . A A . 121 ASP HB3 1 1
9 17082 1 1 121 ASP N N -12.675 23.467 11.020 1.00 . A A . 121 ASP N 1 1
9 17083 1 1 121 ASP O O -14.102 22.486 7.928 1.00 . A A . 121 ASP O 1 1
9 17084 1 1 121 ASP OD1 O -14.728 25.257 7.753 1.00 . A A . 121 ASP OD1 1 1
9 17085 1 1 121 ASP OD2 O -12.804 26.104 7.280 1.00 . A A . 121 ASP OD2 1 1
9 17086 1 1 122 TYR C C -12.456 20.187 7.587 1.00 . A A . 122 TYR C 1 1
9 17087 1 1 122 TYR CA C -11.651 21.481 7.443 1.00 . A A . 122 TYR CA 1 1
9 17088 1 1 122 TYR CB C -10.156 21.205 7.613 1.00 . A A . 122 TYR CB 1 1
9 17089 1 1 122 TYR CD1 C -9.831 20.624 5.180 1.00 . A A . 122 TYR CD1 1 1
9 17090 1 1 122 TYR CD2 C -8.420 22.329 6.173 1.00 . A A . 122 TYR CD2 1 1
9 17091 1 1 122 TYR CE1 C -9.176 20.796 3.954 1.00 . A A . 122 TYR CE1 1 1
9 17092 1 1 122 TYR CE2 C -7.765 22.500 4.949 1.00 . A A . 122 TYR CE2 1 1
9 17093 1 1 122 TYR CG C -9.452 21.390 6.290 1.00 . A A . 122 TYR CG 1 1
9 17094 1 1 122 TYR CZ C -8.143 21.735 3.839 1.00 . A A . 122 TYR CZ 1 1
9 17095 1 1 122 TYR H H -11.299 22.729 9.165 1.00 . A A . 122 TYR H 1 1
9 17096 1 1 122 TYR HA H -11.835 21.936 6.484 1.00 . A A . 122 TYR HA 1 1
9 17097 1 1 122 TYR HB2 H -9.745 21.891 8.338 1.00 . A A . 122 TYR HB2 1 1
9 17098 1 1 122 TYR HB3 H -10.016 20.191 7.957 1.00 . A A . 122 TYR HB3 1 1
9 17099 1 1 122 TYR HD1 H -10.627 19.901 5.271 1.00 . A A . 122 TYR HD1 1 1
9 17100 1 1 122 TYR HD2 H -8.128 22.919 7.029 1.00 . A A . 122 TYR HD2 1 1
9 17101 1 1 122 TYR HE1 H -9.467 20.205 3.100 1.00 . A A . 122 TYR HE1 1 1
9 17102 1 1 122 TYR HE2 H -6.969 23.224 4.859 1.00 . A A . 122 TYR HE2 1 1
9 17103 1 1 122 TYR HH H -6.563 22.029 2.809 1.00 . A A . 122 TYR HH 1 1
9 17104 1 1 122 TYR N N -11.995 22.426 8.545 1.00 . A A . 122 TYR N 1 1
9 17105 1 1 122 TYR O O -12.784 19.536 6.616 1.00 . A A . 122 TYR O 1 1
9 17106 1 1 122 TYR OH O -7.498 21.904 2.631 1.00 . A A . 122 TYR OH 1 1
9 17107 1 1 123 LEU C C -15.044 18.895 9.189 1.00 . A A . 123 LEU C 1 1
9 17108 1 1 123 LEU CA C -13.560 18.563 9.008 1.00 . A A . 123 LEU CA 1 1
9 17109 1 1 123 LEU CB C -12.991 17.955 10.291 1.00 . A A . 123 LEU CB 1 1
9 17110 1 1 123 LEU CD1 C -10.701 17.173 10.909 1.00 . A A . 123 LEU CD1 1 1
9 17111 1 1 123 LEU CD2 C -12.393 15.540 10.064 1.00 . A A . 123 LEU CD2 1 1
9 17112 1 1 123 LEU CG C -11.871 16.974 9.943 1.00 . A A . 123 LEU CG 1 1
9 17113 1 1 123 LEU H H -12.500 20.355 9.563 1.00 . A A . 123 LEU H 1 1
9 17114 1 1 123 LEU HA H -13.420 17.882 8.183 1.00 . A A . 123 LEU HA 1 1
9 17115 1 1 123 LEU HB2 H -12.597 18.743 10.918 1.00 . A A . 123 LEU HB2 1 1
9 17116 1 1 123 LEU HB3 H -13.775 17.434 10.822 1.00 . A A . 123 LEU HB3 1 1
9 17117 1 1 123 LEU HD11 H -10.759 18.159 11.346 1.00 . A A . 123 LEU HD11 1 1
9 17118 1 1 123 LEU HD12 H -10.749 16.430 11.690 1.00 . A A . 123 LEU HD12 1 1
9 17119 1 1 123 LEU HD13 H -9.770 17.072 10.372 1.00 . A A . 123 LEU HD13 1 1
9 17120 1 1 123 LEU HD21 H -13.461 15.532 9.900 1.00 . A A . 123 LEU HD21 1 1
9 17121 1 1 123 LEU HD22 H -11.911 14.917 9.326 1.00 . A A . 123 LEU HD22 1 1
9 17122 1 1 123 LEU HD23 H -12.179 15.161 11.052 1.00 . A A . 123 LEU HD23 1 1
9 17123 1 1 123 LEU HG H -11.538 17.151 8.931 1.00 . A A . 123 LEU HG 1 1
9 17124 1 1 123 LEU N N -12.776 19.813 8.795 1.00 . A A . 123 LEU N 1 1
9 17125 1 1 123 LEU O O -15.909 18.087 8.915 1.00 . A A . 123 LEU O 1 1
9 17126 1 1 124 GLN C C -17.476 20.648 8.514 1.00 . A A . 124 GLN C 1 1
9 17127 1 1 124 GLN CA C -16.769 20.464 9.860 1.00 . A A . 124 GLN CA 1 1
9 17128 1 1 124 GLN CB C -16.710 21.792 10.615 1.00 . A A . 124 GLN CB 1 1
9 17129 1 1 124 GLN CD C -17.012 22.856 12.854 1.00 . A A . 124 GLN CD 1 1
9 17130 1 1 124 GLN CG C -17.301 21.611 12.015 1.00 . A A . 124 GLN CG 1 1
9 17131 1 1 124 GLN H H -14.628 20.711 9.871 1.00 . A A . 124 GLN H 1 1
9 17132 1 1 124 GLN HA H -17.278 19.724 10.457 1.00 . A A . 124 GLN HA 1 1
9 17133 1 1 124 GLN HB2 H -15.682 22.113 10.698 1.00 . A A . 124 GLN HB2 1 1
9 17134 1 1 124 GLN HB3 H -17.278 22.537 10.079 1.00 . A A . 124 GLN HB3 1 1
9 17135 1 1 124 GLN HE21 H -17.376 21.951 14.584 1.00 . A A . 124 GLN HE21 1 1
9 17136 1 1 124 GLN HE22 H -16.934 23.585 14.700 1.00 . A A . 124 GLN HE22 1 1
9 17137 1 1 124 GLN HG2 H -18.368 21.467 11.939 1.00 . A A . 124 GLN HG2 1 1
9 17138 1 1 124 GLN HG3 H -16.853 20.748 12.486 1.00 . A A . 124 GLN HG3 1 1
9 17139 1 1 124 GLN N N -15.342 20.077 9.654 1.00 . A A . 124 GLN N 1 1
9 17140 1 1 124 GLN NE2 N -17.115 22.792 14.154 1.00 . A A . 124 GLN NE2 1 1
9 17141 1 1 124 GLN O O -18.684 20.558 8.420 1.00 . A A . 124 GLN O 1 1
9 17142 1 1 124 GLN OE1 O -16.689 23.900 12.323 1.00 . A A . 124 GLN OE1 1 1
9 17143 1 1 125 ASN C C -17.963 19.794 5.623 1.00 . A A . 125 ASN C 1 1
9 17144 1 1 125 ASN CA C -17.368 21.109 6.137 1.00 . A A . 125 ASN CA 1 1
9 17145 1 1 125 ASN CB C -16.230 21.574 5.227 1.00 . A A . 125 ASN CB 1 1
9 17146 1 1 125 ASN CG C -16.726 22.709 4.331 1.00 . A A . 125 ASN CG 1 1
9 17147 1 1 125 ASN H H -15.763 20.986 7.571 1.00 . A A . 125 ASN H 1 1
9 17148 1 1 125 ASN HA H -18.129 21.871 6.190 1.00 . A A . 125 ASN HA 1 1
9 17149 1 1 125 ASN HB2 H -15.408 21.926 5.832 1.00 . A A . 125 ASN HB2 1 1
9 17150 1 1 125 ASN HB3 H -15.899 20.748 4.615 1.00 . A A . 125 ASN HB3 1 1
9 17151 1 1 125 ASN HD21 H -17.765 21.506 3.141 1.00 . A A . 125 ASN HD21 1 1
9 17152 1 1 125 ASN HD22 H -17.824 23.154 2.738 1.00 . A A . 125 ASN HD22 1 1
9 17153 1 1 125 ASN N N -16.735 20.913 7.474 1.00 . A A . 125 ASN N 1 1
9 17154 1 1 125 ASN ND2 N -17.503 22.433 3.319 1.00 . A A . 125 ASN ND2 1 1
9 17155 1 1 125 ASN O O -18.609 19.757 4.594 1.00 . A A . 125 ASN O 1 1
9 17156 1 1 125 ASN OD1 O -16.403 23.859 4.553 1.00 . A A . 125 ASN OD1 1 1
9 17157 1 1 126 ARG C C -19.769 17.272 6.296 1.00 . A A . 126 ARG C 1 1
9 17158 1 1 126 ARG CA C -18.306 17.410 5.867 1.00 . A A . 126 ARG CA 1 1
9 17159 1 1 126 ARG CB C -17.444 16.350 6.555 1.00 . A A . 126 ARG CB 1 1
9 17160 1 1 126 ARG CD C -15.565 14.869 5.836 1.00 . A A . 126 ARG CD 1 1
9 17161 1 1 126 ARG CG C -16.060 16.315 5.905 1.00 . A A . 126 ARG CG 1 1
9 17162 1 1 126 ARG CZ C -16.484 12.885 4.787 1.00 . A A . 126 ARG CZ 1 1
9 17163 1 1 126 ARG H H -17.227 18.764 7.152 1.00 . A A . 126 ARG H 1 1
9 17164 1 1 126 ARG HA H -18.216 17.318 4.796 1.00 . A A . 126 ARG HA 1 1
9 17165 1 1 126 ARG HB2 H -17.345 16.591 7.602 1.00 . A A . 126 ARG HB2 1 1
9 17166 1 1 126 ARG HB3 H -17.915 15.382 6.452 1.00 . A A . 126 ARG HB3 1 1
9 17167 1 1 126 ARG HD2 H -14.558 14.835 5.444 1.00 . A A . 126 ARG HD2 1 1
9 17168 1 1 126 ARG HD3 H -15.604 14.412 6.814 1.00 . A A . 126 ARG HD3 1 1
9 17169 1 1 126 ARG HE H -17.146 14.713 4.383 1.00 . A A . 126 ARG HE 1 1
9 17170 1 1 126 ARG HG2 H -16.120 16.722 4.906 1.00 . A A . 126 ARG HG2 1 1
9 17171 1 1 126 ARG HG3 H -15.372 16.903 6.493 1.00 . A A . 126 ARG HG3 1 1
9 17172 1 1 126 ARG HH11 H -15.175 12.611 6.279 1.00 . A A . 126 ARG HH11 1 1
9 17173 1 1 126 ARG HH12 H -15.717 11.171 5.484 1.00 . A A . 126 ARG HH12 1 1
9 17174 1 1 126 ARG HH21 H -17.786 12.850 3.267 1.00 . A A . 126 ARG HH21 1 1
9 17175 1 1 126 ARG HH22 H -17.194 11.306 3.782 1.00 . A A . 126 ARG HH22 1 1
9 17176 1 1 126 ARG N N -17.751 18.717 6.326 1.00 . A A . 126 ARG N 1 1
9 17177 1 1 126 ARG NE N -16.507 14.186 4.906 1.00 . A A . 126 ARG NE 1 1
9 17178 1 1 126 ARG NH1 N -15.733 12.166 5.579 1.00 . A A . 126 ARG NH1 1 1
9 17179 1 1 126 ARG NH2 N -17.211 12.302 3.873 1.00 . A A . 126 ARG NH2 1 1
9 17180 1 1 126 ARG O O -20.388 16.245 6.100 1.00 . A A . 126 ARG O 1 1
9 17181 1 1 127 VAL C C -22.687 18.440 6.123 1.00 . A A . 127 VAL C 1 1
9 17182 1 1 127 VAL CA C -21.754 18.218 7.316 1.00 . A A . 127 VAL CA 1 1
9 17183 1 1 127 VAL CB C -21.918 19.339 8.342 1.00 . A A . 127 VAL CB 1 1
9 17184 1 1 127 VAL CG1 C -20.919 19.137 9.482 1.00 . A A . 127 VAL CG1 1 1
9 17185 1 1 127 VAL CG2 C -21.659 20.689 7.670 1.00 . A A . 127 VAL CG2 1 1
9 17186 1 1 127 VAL H H -19.815 19.119 7.027 1.00 . A A . 127 VAL H 1 1
9 17187 1 1 127 VAL HA H -21.952 17.264 7.777 1.00 . A A . 127 VAL HA 1 1
9 17188 1 1 127 VAL HB H -22.923 19.321 8.736 1.00 . A A . 127 VAL HB 1 1
9 17189 1 1 127 VAL HG11 H -20.027 18.662 9.101 1.00 . A A . 127 VAL HG11 1 1
9 17190 1 1 127 VAL HG12 H -20.661 20.095 9.910 1.00 . A A . 127 VAL HG12 1 1
9 17191 1 1 127 VAL HG13 H -21.363 18.512 10.243 1.00 . A A . 127 VAL HG13 1 1
9 17192 1 1 127 VAL HG21 H -21.722 20.576 6.597 1.00 . A A . 127 VAL HG21 1 1
9 17193 1 1 127 VAL HG22 H -22.399 21.402 8.001 1.00 . A A . 127 VAL HG22 1 1
9 17194 1 1 127 VAL HG23 H -20.674 21.041 7.938 1.00 . A A . 127 VAL HG23 1 1
9 17195 1 1 127 VAL N N -20.330 18.298 6.878 1.00 . A A . 127 VAL N 1 1
9 17196 1 1 127 VAL O O -22.258 18.807 5.046 1.00 . A A . 127 VAL O 1 1
9 17197 1 1 128 ILE C C -25.833 19.615 5.468 1.00 . A A . 128 ILE C 1 1
9 17198 1 1 128 ILE CA C -24.919 18.422 5.179 1.00 . A A . 128 ILE CA 1 1
9 17199 1 1 128 ILE CB C -25.728 17.127 5.115 1.00 . A A . 128 ILE CB 1 1
9 17200 1 1 128 ILE CD1 C -24.653 15.169 6.231 1.00 . A A . 128 ILE CD1 1 1
9 17201 1 1 128 ILE CG1 C -24.780 15.942 4.917 1.00 . A A . 128 ILE CG1 1 1
9 17202 1 1 128 ILE CG2 C -26.710 17.196 3.943 1.00 . A A . 128 ILE CG2 1 1
9 17203 1 1 128 ILE H H -24.287 17.927 7.180 1.00 . A A . 128 ILE H 1 1
9 17204 1 1 128 ILE HA H -24.385 18.570 4.253 1.00 . A A . 128 ILE HA 1 1
9 17205 1 1 128 ILE HB H -26.275 16.999 6.036 1.00 . A A . 128 ILE HB 1 1
9 17206 1 1 128 ILE HD11 H -24.559 15.865 7.051 1.00 . A A . 128 ILE HD11 1 1
9 17207 1 1 128 ILE HD12 H -25.532 14.559 6.376 1.00 . A A . 128 ILE HD12 1 1
9 17208 1 1 128 ILE HD13 H -23.778 14.537 6.194 1.00 . A A . 128 ILE HD13 1 1
9 17209 1 1 128 ILE HG12 H -25.174 15.290 4.152 1.00 . A A . 128 ILE HG12 1 1
9 17210 1 1 128 ILE HG13 H -23.808 16.304 4.617 1.00 . A A . 128 ILE HG13 1 1
9 17211 1 1 128 ILE HG21 H -26.915 18.229 3.706 1.00 . A A . 128 ILE HG21 1 1
9 17212 1 1 128 ILE HG22 H -26.279 16.708 3.082 1.00 . A A . 128 ILE HG22 1 1
9 17213 1 1 128 ILE HG23 H -27.630 16.700 4.215 1.00 . A A . 128 ILE HG23 1 1
9 17214 1 1 128 ILE N N -23.961 18.222 6.305 1.00 . A A . 128 ILE N 1 1
9 17215 1 1 128 ILE O O -26.772 19.446 6.229 1.00 . A A . 128 ILE O 1 1
9 17216 1 1 128 ILE OXT O -25.578 20.677 4.924 1.00 . A A . 128 ILE OXT 1 1
9 17217 2 2 1 ACE C C -20.016 17.499 17.282 1.00 . B A . 129 ACE C 1 1
9 17218 2 2 1 ACE CH3 C -21.343 17.805 17.977 1.00 . B A . 129 ACE CH3 1 1
9 17219 2 2 1 ACE H1 H -21.180 18.526 18.764 1.00 . B A . 129 ACE H1 1 1
9 17220 2 2 1 ACE H2 H -21.747 16.897 18.400 1.00 . B A . 129 ACE H2 1 1
9 17221 2 2 1 ACE H3 H -22.041 18.209 17.258 1.00 . B A . 129 ACE H3 1 1
9 17222 2 2 1 ACE O O -19.750 16.377 16.897 1.00 . B A . 129 ACE O 1 1
9 17223 3 3 1 FES FE1 FE -13.973 4.149 17.274 1.00 . C A . 130 FES FE1 1 1
9 17224 3 3 1 FES FE2 FE -12.491 6.263 17.918 1.00 . C A . 130 FES FE2 1 1
9 17225 3 3 1 FES S1 S -13.915 5.175 19.276 1.00 . C A . 130 FES S1 1 1
9 17226 3 3 1 FES S2 S -12.627 5.302 15.889 1.00 . C A . 130 FES S2 1 1
10 17227 1 1 1 PRO C C 2.281 8.449 29.214 1.00 . A A . 1 PRO C 1 1
10 17228 1 1 1 PRO CA C 3.314 7.378 28.850 1.00 . A A . 1 PRO CA 1 1
10 17229 1 1 1 PRO CB C 2.950 6.698 27.535 1.00 . A A . 1 PRO CB 1 1
10 17230 1 1 1 PRO CD C 2.720 5.049 29.272 1.00 . A A . 1 PRO CD 1 1
10 17231 1 1 1 PRO CG C 2.180 5.485 27.936 1.00 . A A . 1 PRO CG 1 1
10 17232 1 1 1 PRO H2 H 2.706 6.543 30.651 1.00 . A A . 1 PRO H2 1 1
10 17233 1 1 1 PRO H3 H 4.273 6.089 30.168 1.00 . A A . 1 PRO H3 1 1
10 17234 1 1 1 PRO HA H 4.300 7.809 28.782 1.00 . A A . 1 PRO HA 1 1
10 17235 1 1 1 PRO HB2 H 2.337 7.351 26.931 1.00 . A A . 1 PRO HB2 1 1
10 17236 1 1 1 PRO HB3 H 3.843 6.416 26.998 1.00 . A A . 1 PRO HB3 1 1
10 17237 1 1 1 PRO HD2 H 1.923 4.674 29.898 1.00 . A A . 1 PRO HD2 1 1
10 17238 1 1 1 PRO HD3 H 3.485 4.297 29.143 1.00 . A A . 1 PRO HD3 1 1
10 17239 1 1 1 PRO HG2 H 1.130 5.726 28.022 1.00 . A A . 1 PRO HG2 1 1
10 17240 1 1 1 PRO HG3 H 2.320 4.701 27.207 1.00 . A A . 1 PRO HG3 1 1
10 17241 1 1 1 PRO N N 3.292 6.271 29.845 1.00 . A A . 1 PRO N 1 1
10 17242 1 1 1 PRO O O 1.157 8.150 29.570 1.00 . A A . 1 PRO O 1 1
10 17243 1 1 2 THR C C 1.139 11.412 28.178 1.00 . A A . 2 THR C 1 1
10 17244 1 1 2 THR CA C 1.700 10.790 29.460 1.00 . A A . 2 THR CA 1 1
10 17245 1 1 2 THR CB C 2.531 11.813 30.236 1.00 . A A . 2 THR CB 1 1
10 17246 1 1 2 THR CG2 C 1.742 13.116 30.376 1.00 . A A . 2 THR CG2 1 1
10 17247 1 1 2 THR H H 3.565 9.913 28.832 1.00 . A A . 2 THR H 1 1
10 17248 1 1 2 THR HA H 0.900 10.417 30.080 1.00 . A A . 2 THR HA 1 1
10 17249 1 1 2 THR HB H 3.450 12.009 29.704 1.00 . A A . 2 THR HB 1 1
10 17250 1 1 2 THR HG1 H 2.150 10.659 31.755 1.00 . A A . 2 THR HG1 1 1
10 17251 1 1 2 THR HG21 H 1.351 13.406 29.412 1.00 . A A . 2 THR HG21 1 1
10 17252 1 1 2 THR HG22 H 0.925 12.970 31.067 1.00 . A A . 2 THR HG22 1 1
10 17253 1 1 2 THR HG23 H 2.394 13.893 30.748 1.00 . A A . 2 THR HG23 1 1
10 17254 1 1 2 THR N N 2.655 9.696 29.123 1.00 . A A . 2 THR N 1 1
10 17255 1 1 2 THR O O 1.843 11.585 27.202 1.00 . A A . 2 THR O 1 1
10 17256 1 1 2 THR OG1 O 2.830 11.297 31.525 1.00 . A A . 2 THR OG1 1 1
10 17257 1 1 3 VAL C C -1.590 13.561 27.338 1.00 . A A . 3 VAL C 1 1
10 17258 1 1 3 VAL CA C -0.723 12.359 26.951 1.00 . A A . 3 VAL CA 1 1
10 17259 1 1 3 VAL CB C -1.581 11.251 26.336 1.00 . A A . 3 VAL CB 1 1
10 17260 1 1 3 VAL CG1 C -2.246 11.771 25.060 1.00 . A A . 3 VAL CG1 1 1
10 17261 1 1 3 VAL CG2 C -0.696 10.049 25.997 1.00 . A A . 3 VAL CG2 1 1
10 17262 1 1 3 VAL H H -0.673 11.602 28.968 1.00 . A A . 3 VAL H 1 1
10 17263 1 1 3 VAL HA H 0.048 12.656 26.258 1.00 . A A . 3 VAL HA 1 1
10 17264 1 1 3 VAL HB H -2.341 10.951 27.042 1.00 . A A . 3 VAL HB 1 1
10 17265 1 1 3 VAL HG11 H -2.415 12.834 25.149 1.00 . A A . 3 VAL HG11 1 1
10 17266 1 1 3 VAL HG12 H -1.604 11.577 24.215 1.00 . A A . 3 VAL HG12 1 1
10 17267 1 1 3 VAL HG13 H -3.192 11.267 24.917 1.00 . A A . 3 VAL HG13 1 1
10 17268 1 1 3 VAL HG21 H 0.020 9.893 26.791 1.00 . A A . 3 VAL HG21 1 1
10 17269 1 1 3 VAL HG22 H -1.313 9.168 25.891 1.00 . A A . 3 VAL HG22 1 1
10 17270 1 1 3 VAL HG23 H -0.173 10.237 25.072 1.00 . A A . 3 VAL HG23 1 1
10 17271 1 1 3 VAL N N -0.121 11.750 28.171 1.00 . A A . 3 VAL N 1 1
10 17272 1 1 3 VAL O O -2.668 13.412 27.878 1.00 . A A . 3 VAL O 1 1
10 17273 1 1 4 GLU C C -2.960 16.251 26.332 1.00 . A A . 4 GLU C 1 1
10 17274 1 1 4 GLU CA C -1.926 15.960 27.423 1.00 . A A . 4 GLU CA 1 1
10 17275 1 1 4 GLU CB C -0.906 17.095 27.511 1.00 . A A . 4 GLU CB 1 1
10 17276 1 1 4 GLU CD C -0.394 19.300 28.571 1.00 . A A . 4 GLU CD 1 1
10 17277 1 1 4 GLU CG C -1.418 18.167 28.476 1.00 . A A . 4 GLU CG 1 1
10 17278 1 1 4 GLU H H -0.255 14.850 26.633 1.00 . A A . 4 GLU H 1 1
10 17279 1 1 4 GLU HA H -2.410 15.824 28.375 1.00 . A A . 4 GLU HA 1 1
10 17280 1 1 4 GLU HB2 H 0.036 16.706 27.872 1.00 . A A . 4 GLU HB2 1 1
10 17281 1 1 4 GLU HB3 H -0.764 17.530 26.532 1.00 . A A . 4 GLU HB3 1 1
10 17282 1 1 4 GLU HG2 H -2.357 18.559 28.113 1.00 . A A . 4 GLU HG2 1 1
10 17283 1 1 4 GLU HG3 H -1.563 17.730 29.454 1.00 . A A . 4 GLU HG3 1 1
10 17284 1 1 4 GLU N N -1.127 14.750 27.067 1.00 . A A . 4 GLU N 1 1
10 17285 1 1 4 GLU O O -2.619 16.545 25.204 1.00 . A A . 4 GLU O 1 1
10 17286 1 1 4 GLU OE1 O 0.603 19.232 27.872 1.00 . A A . 4 GLU OE1 1 1
10 17287 1 1 4 GLU OE2 O -0.625 20.217 29.342 1.00 . A A . 4 GLU OE2 1 1
10 17288 1 1 5 TYR C C -5.690 17.914 25.668 1.00 . A A . 5 TYR C 1 1
10 17289 1 1 5 TYR CA C -5.273 16.440 25.634 1.00 . A A . 5 TYR CA 1 1
10 17290 1 1 5 TYR CB C -6.446 15.540 26.022 1.00 . A A . 5 TYR CB 1 1
10 17291 1 1 5 TYR CD1 C -7.902 17.061 27.410 1.00 . A A . 5 TYR CD1 1 1
10 17292 1 1 5 TYR CD2 C -6.639 15.316 28.524 1.00 . A A . 5 TYR CD2 1 1
10 17293 1 1 5 TYR CE1 C -8.424 17.468 28.643 1.00 . A A . 5 TYR CE1 1 1
10 17294 1 1 5 TYR CE2 C -7.160 15.724 29.757 1.00 . A A . 5 TYR CE2 1 1
10 17295 1 1 5 TYR CG C -7.008 15.983 27.350 1.00 . A A . 5 TYR CG 1 1
10 17296 1 1 5 TYR CZ C -8.054 16.800 29.816 1.00 . A A . 5 TYR CZ 1 1
10 17297 1 1 5 TYR H H -4.478 15.927 27.573 1.00 . A A . 5 TYR H 1 1
10 17298 1 1 5 TYR HA H -4.915 16.174 24.651 1.00 . A A . 5 TYR HA 1 1
10 17299 1 1 5 TYR HB2 H -7.215 15.606 25.265 1.00 . A A . 5 TYR HB2 1 1
10 17300 1 1 5 TYR HB3 H -6.106 14.518 26.098 1.00 . A A . 5 TYR HB3 1 1
10 17301 1 1 5 TYR HD1 H -8.188 17.576 26.505 1.00 . A A . 5 TYR HD1 1 1
10 17302 1 1 5 TYR HD2 H -5.949 14.486 28.478 1.00 . A A . 5 TYR HD2 1 1
10 17303 1 1 5 TYR HE1 H -9.113 18.299 28.689 1.00 . A A . 5 TYR HE1 1 1
10 17304 1 1 5 TYR HE2 H -6.875 15.209 30.662 1.00 . A A . 5 TYR HE2 1 1
10 17305 1 1 5 TYR HH H -8.251 16.594 31.703 1.00 . A A . 5 TYR HH 1 1
10 17306 1 1 5 TYR N N -4.222 16.169 26.658 1.00 . A A . 5 TYR N 1 1
10 17307 1 1 5 TYR O O -5.711 18.541 26.708 1.00 . A A . 5 TYR O 1 1
10 17308 1 1 5 TYR OH O -8.568 17.202 31.032 1.00 . A A . 5 TYR OH 1 1
10 17309 1 1 6 LEU C C -7.635 20.071 23.548 1.00 . A A . 6 LEU C 1 1
10 17310 1 1 6 LEU CA C -6.437 19.902 24.489 1.00 . A A . 6 LEU CA 1 1
10 17311 1 1 6 LEU CB C -5.220 20.649 23.941 1.00 . A A . 6 LEU CB 1 1
10 17312 1 1 6 LEU CD1 C -3.889 22.757 24.105 1.00 . A A . 6 LEU CD1 1 1
10 17313 1 1 6 LEU CD2 C -6.245 22.703 24.930 1.00 . A A . 6 LEU CD2 1 1
10 17314 1 1 6 LEU CG C -4.954 21.895 24.788 1.00 . A A . 6 LEU CG 1 1
10 17315 1 1 6 LEU H H -5.996 17.943 23.707 1.00 . A A . 6 LEU H 1 1
10 17316 1 1 6 LEU HA H -6.678 20.259 25.479 1.00 . A A . 6 LEU HA 1 1
10 17317 1 1 6 LEU HB2 H -4.358 20.001 23.974 1.00 . A A . 6 LEU HB2 1 1
10 17318 1 1 6 LEU HB3 H -5.409 20.943 22.919 1.00 . A A . 6 LEU HB3 1 1
10 17319 1 1 6 LEU HD11 H -3.556 22.268 23.201 1.00 . A A . 6 LEU HD11 1 1
10 17320 1 1 6 LEU HD12 H -4.310 23.721 23.858 1.00 . A A . 6 LEU HD12 1 1
10 17321 1 1 6 LEU HD13 H -3.050 22.890 24.772 1.00 . A A . 6 LEU HD13 1 1
10 17322 1 1 6 LEU HD21 H -6.701 22.826 23.959 1.00 . A A . 6 LEU HD21 1 1
10 17323 1 1 6 LEU HD22 H -6.926 22.180 25.585 1.00 . A A . 6 LEU HD22 1 1
10 17324 1 1 6 LEU HD23 H -6.018 23.673 25.347 1.00 . A A . 6 LEU HD23 1 1
10 17325 1 1 6 LEU HG H -4.605 21.599 25.766 1.00 . A A . 6 LEU HG 1 1
10 17326 1 1 6 LEU N N -6.021 18.469 24.533 1.00 . A A . 6 LEU N 1 1
10 17327 1 1 6 LEU O O -7.615 19.624 22.421 1.00 . A A . 6 LEU O 1 1
10 17328 1 1 7 ASN C C -9.502 21.750 21.902 1.00 . A A . 7 ASN C 1 1
10 17329 1 1 7 ASN CA C -9.869 20.900 23.121 1.00 . A A . 7 ASN CA 1 1
10 17330 1 1 7 ASN CB C -10.887 21.631 23.992 1.00 . A A . 7 ASN CB 1 1
10 17331 1 1 7 ASN CG C -12.183 21.832 23.204 1.00 . A A . 7 ASN CG 1 1
10 17332 1 1 7 ASN H H -8.683 21.063 24.912 1.00 . A A . 7 ASN H 1 1
10 17333 1 1 7 ASN HA H -10.265 19.946 22.811 1.00 . A A . 7 ASN HA 1 1
10 17334 1 1 7 ASN HB2 H -11.089 21.045 24.872 1.00 . A A . 7 ASN HB2 1 1
10 17335 1 1 7 ASN HB3 H -10.489 22.592 24.281 1.00 . A A . 7 ASN HB3 1 1
10 17336 1 1 7 ASN HD21 H -12.890 23.208 24.450 1.00 . A A . 7 ASN HD21 1 1
10 17337 1 1 7 ASN HD22 H -13.895 22.832 23.136 1.00 . A A . 7 ASN HD22 1 1
10 17338 1 1 7 ASN N N -8.678 20.710 23.999 1.00 . A A . 7 ASN N 1 1
10 17339 1 1 7 ASN ND2 N -13.062 22.696 23.632 1.00 . A A . 7 ASN ND2 1 1
10 17340 1 1 7 ASN O O -9.010 22.853 22.029 1.00 . A A . 7 ASN O 1 1
10 17341 1 1 7 ASN OD1 O -12.398 21.197 22.191 1.00 . A A . 7 ASN OD1 1 1
10 17342 1 1 8 TYR C C -10.221 23.338 19.488 1.00 . A A . 8 TYR C 1 1
10 17343 1 1 8 TYR CA C -9.416 22.036 19.499 1.00 . A A . 8 TYR CA 1 1
10 17344 1 1 8 TYR CB C -9.825 21.142 18.328 1.00 . A A . 8 TYR CB 1 1
10 17345 1 1 8 TYR CD1 C -10.890 22.838 16.798 1.00 . A A . 8 TYR CD1 1 1
10 17346 1 1 8 TYR CD2 C -8.791 21.825 16.131 1.00 . A A . 8 TYR CD2 1 1
10 17347 1 1 8 TYR CE1 C -10.902 23.591 15.618 1.00 . A A . 8 TYR CE1 1 1
10 17348 1 1 8 TYR CE2 C -8.802 22.578 14.951 1.00 . A A . 8 TYR CE2 1 1
10 17349 1 1 8 TYR CG C -9.834 21.955 17.055 1.00 . A A . 8 TYR CG 1 1
10 17350 1 1 8 TYR CZ C -9.858 23.462 14.695 1.00 . A A . 8 TYR CZ 1 1
10 17351 1 1 8 TYR H H -10.149 20.360 20.640 1.00 . A A . 8 TYR H 1 1
10 17352 1 1 8 TYR HA H -8.359 22.244 19.457 1.00 . A A . 8 TYR HA 1 1
10 17353 1 1 8 TYR HB2 H -9.119 20.330 18.232 1.00 . A A . 8 TYR HB2 1 1
10 17354 1 1 8 TYR HB3 H -10.812 20.742 18.508 1.00 . A A . 8 TYR HB3 1 1
10 17355 1 1 8 TYR HD1 H -11.695 22.938 17.511 1.00 . A A . 8 TYR HD1 1 1
10 17356 1 1 8 TYR HD2 H -7.976 21.143 16.329 1.00 . A A . 8 TYR HD2 1 1
10 17357 1 1 8 TYR HE1 H -11.716 24.272 15.421 1.00 . A A . 8 TYR HE1 1 1
10 17358 1 1 8 TYR HE2 H -7.997 22.478 14.238 1.00 . A A . 8 TYR HE2 1 1
10 17359 1 1 8 TYR HH H -8.980 24.526 13.375 1.00 . A A . 8 TYR HH 1 1
10 17360 1 1 8 TYR N N -9.746 21.250 20.722 1.00 . A A . 8 TYR N 1 1
10 17361 1 1 8 TYR O O -9.755 24.365 19.034 1.00 . A A . 8 TYR O 1 1
10 17362 1 1 8 TYR OH O -9.870 24.203 13.531 1.00 . A A . 8 TYR OH 1 1
10 17363 1 1 9 GLU C C -11.594 25.603 20.891 1.00 . A A . 9 GLU C 1 1
10 17364 1 1 9 GLU CA C -12.259 24.540 20.015 1.00 . A A . 9 GLU CA 1 1
10 17365 1 1 9 GLU CB C -13.595 24.106 20.618 1.00 . A A . 9 GLU CB 1 1
10 17366 1 1 9 GLU CD C -14.872 24.668 18.546 1.00 . A A . 9 GLU CD 1 1
10 17367 1 1 9 GLU CG C -14.721 24.965 20.038 1.00 . A A . 9 GLU CG 1 1
10 17368 1 1 9 GLU H H -11.781 22.468 20.354 1.00 . A A . 9 GLU H 1 1
10 17369 1 1 9 GLU HA H -12.410 24.915 19.014 1.00 . A A . 9 GLU HA 1 1
10 17370 1 1 9 GLU HB2 H -13.776 23.067 20.384 1.00 . A A . 9 GLU HB2 1 1
10 17371 1 1 9 GLU HB3 H -13.562 24.232 21.691 1.00 . A A . 9 GLU HB3 1 1
10 17372 1 1 9 GLU HG2 H -15.646 24.736 20.547 1.00 . A A . 9 GLU HG2 1 1
10 17373 1 1 9 GLU HG3 H -14.484 26.010 20.175 1.00 . A A . 9 GLU HG3 1 1
10 17374 1 1 9 GLU N N -11.426 23.305 19.990 1.00 . A A . 9 GLU N 1 1
10 17375 1 1 9 GLU O O -11.692 26.787 20.634 1.00 . A A . 9 GLU O 1 1
10 17376 1 1 9 GLU OE1 O -14.089 25.196 17.774 1.00 . A A . 9 GLU OE1 1 1
10 17377 1 1 9 GLU OE2 O -15.769 23.916 18.200 1.00 . A A . 9 GLU OE2 1 1
10 17378 1 1 10 THR C C -9.209 26.975 22.019 1.00 . A A . 10 THR C 1 1
10 17379 1 1 10 THR CA C -10.237 26.172 22.816 1.00 . A A . 10 THR CA 1 1
10 17380 1 1 10 THR CB C -9.549 25.327 23.889 1.00 . A A . 10 THR CB 1 1
10 17381 1 1 10 THR CG2 C -8.650 26.221 24.744 1.00 . A A . 10 THR CG2 1 1
10 17382 1 1 10 THR H H -10.845 24.229 22.113 1.00 . A A . 10 THR H 1 1
10 17383 1 1 10 THR HA H -10.961 26.831 23.270 1.00 . A A . 10 THR HA 1 1
10 17384 1 1 10 THR HB H -8.949 24.565 23.418 1.00 . A A . 10 THR HB 1 1
10 17385 1 1 10 THR HG1 H -11.280 25.319 24.776 1.00 . A A . 10 THR HG1 1 1
10 17386 1 1 10 THR HG21 H -8.896 27.257 24.566 1.00 . A A . 10 THR HG21 1 1
10 17387 1 1 10 THR HG22 H -8.800 25.988 25.788 1.00 . A A . 10 THR HG22 1 1
10 17388 1 1 10 THR HG23 H -7.616 26.046 24.482 1.00 . A A . 10 THR HG23 1 1
10 17389 1 1 10 THR N N -10.914 25.188 21.925 1.00 . A A . 10 THR N 1 1
10 17390 1 1 10 THR O O -9.056 28.166 22.206 1.00 . A A . 10 THR O 1 1
10 17391 1 1 10 THR OG1 O -10.534 24.718 24.711 1.00 . A A . 10 THR OG1 1 1
10 17392 1 1 11 LEU C C -8.183 28.127 19.458 1.00 . A A . 11 LEU C 1 1
10 17393 1 1 11 LEU CA C -7.491 27.065 20.316 1.00 . A A . 11 LEU CA 1 1
10 17394 1 1 11 LEU CB C -6.837 26.000 19.433 1.00 . A A . 11 LEU CB 1 1
10 17395 1 1 11 LEU CD1 C -4.937 27.627 19.325 1.00 . A A . 11 LEU CD1 1 1
10 17396 1 1 11 LEU CD2 C -4.910 25.576 17.899 1.00 . A A . 11 LEU CD2 1 1
10 17397 1 1 11 LEU CG C -5.801 26.656 18.516 1.00 . A A . 11 LEU CG 1 1
10 17398 1 1 11 LEU H H -8.646 25.373 20.989 1.00 . A A . 11 LEU H 1 1
10 17399 1 1 11 LEU HA H -6.751 27.519 20.956 1.00 . A A . 11 LEU HA 1 1
10 17400 1 1 11 LEU HB2 H -6.351 25.265 20.058 1.00 . A A . 11 LEU HB2 1 1
10 17401 1 1 11 LEU HB3 H -7.594 25.517 18.833 1.00 . A A . 11 LEU HB3 1 1
10 17402 1 1 11 LEU HD11 H -4.635 27.157 20.249 1.00 . A A . 11 LEU HD11 1 1
10 17403 1 1 11 LEU HD12 H -4.059 27.892 18.753 1.00 . A A . 11 LEU HD12 1 1
10 17404 1 1 11 LEU HD13 H -5.505 28.518 19.544 1.00 . A A . 11 LEU HD13 1 1
10 17405 1 1 11 LEU HD21 H -4.910 24.703 18.535 1.00 . A A . 11 LEU HD21 1 1
10 17406 1 1 11 LEU HD22 H -5.290 25.310 16.924 1.00 . A A . 11 LEU HD22 1 1
10 17407 1 1 11 LEU HD23 H -3.902 25.951 17.803 1.00 . A A . 11 LEU HD23 1 1
10 17408 1 1 11 LEU HG H -6.308 27.196 17.729 1.00 . A A . 11 LEU HG 1 1
10 17409 1 1 11 LEU N N -8.505 26.333 21.127 1.00 . A A . 11 LEU N 1 1
10 17410 1 1 11 LEU O O -7.658 29.199 19.234 1.00 . A A . 11 LEU O 1 1
10 17411 1 1 12 ASP C C -10.758 29.876 19.045 1.00 . A A . 12 ASP C 1 1
10 17412 1 1 12 ASP CA C -10.096 28.830 18.146 1.00 . A A . 12 ASP CA 1 1
10 17413 1 1 12 ASP CB C -11.154 28.019 17.397 1.00 . A A . 12 ASP CB 1 1
10 17414 1 1 12 ASP CG C -10.473 27.128 16.356 1.00 . A A . 12 ASP CG 1 1
10 17415 1 1 12 ASP H H -9.771 26.968 19.180 1.00 . A A . 12 ASP H 1 1
10 17416 1 1 12 ASP HA H -9.426 29.303 17.446 1.00 . A A . 12 ASP HA 1 1
10 17417 1 1 12 ASP HB2 H -11.698 27.403 18.098 1.00 . A A . 12 ASP HB2 1 1
10 17418 1 1 12 ASP HB3 H -11.839 28.691 16.902 1.00 . A A . 12 ASP HB3 1 1
10 17419 1 1 12 ASP N N -9.364 27.837 18.982 1.00 . A A . 12 ASP N 1 1
10 17420 1 1 12 ASP O O -10.763 31.055 18.746 1.00 . A A . 12 ASP O 1 1
10 17421 1 1 12 ASP OD1 O -9.406 26.616 16.651 1.00 . A A . 12 ASP OD1 1 1
10 17422 1 1 12 ASP OD2 O -11.032 26.972 15.283 1.00 . A A . 12 ASP OD2 1 1
10 17423 1 1 13 ASP C C -10.941 31.424 21.598 1.00 . A A . 13 ASP C 1 1
10 17424 1 1 13 ASP CA C -11.972 30.425 21.070 1.00 . A A . 13 ASP CA 1 1
10 17425 1 1 13 ASP CB C -12.526 29.574 22.211 1.00 . A A . 13 ASP CB 1 1
10 17426 1 1 13 ASP CG C -13.786 28.846 21.740 1.00 . A A . 13 ASP CG 1 1
10 17427 1 1 13 ASP H H -11.297 28.501 20.373 1.00 . A A . 13 ASP H 1 1
10 17428 1 1 13 ASP HA H -12.776 30.939 20.567 1.00 . A A . 13 ASP HA 1 1
10 17429 1 1 13 ASP HB2 H -11.783 28.849 22.512 1.00 . A A . 13 ASP HB2 1 1
10 17430 1 1 13 ASP HB3 H -12.768 30.209 23.050 1.00 . A A . 13 ASP HB3 1 1
10 17431 1 1 13 ASP N N -11.315 29.455 20.148 1.00 . A A . 13 ASP N 1 1
10 17432 1 1 13 ASP O O -11.109 32.622 21.490 1.00 . A A . 13 ASP O 1 1
10 17433 1 1 13 ASP OD1 O -14.661 29.506 21.202 1.00 . A A . 13 ASP OD1 1 1
10 17434 1 1 13 ASP OD2 O -13.855 27.641 21.923 1.00 . A A . 13 ASP OD2 1 1
10 17435 1 1 14 GLN C C -8.112 32.568 21.550 1.00 . A A . 14 GLN C 1 1
10 17436 1 1 14 GLN CA C -8.829 31.859 22.703 1.00 . A A . 14 GLN CA 1 1
10 17437 1 1 14 GLN CB C -7.858 30.956 23.465 1.00 . A A . 14 GLN CB 1 1
10 17438 1 1 14 GLN CD C -8.291 30.583 25.897 1.00 . A A . 14 GLN CD 1 1
10 17439 1 1 14 GLN CG C -8.635 30.115 24.482 1.00 . A A . 14 GLN CG 1 1
10 17440 1 1 14 GLN H H -9.755 29.968 22.245 1.00 . A A . 14 GLN H 1 1
10 17441 1 1 14 GLN HA H -9.269 32.578 23.375 1.00 . A A . 14 GLN HA 1 1
10 17442 1 1 14 GLN HB2 H -7.351 30.304 22.770 1.00 . A A . 14 GLN HB2 1 1
10 17443 1 1 14 GLN HB3 H -7.131 31.566 23.983 1.00 . A A . 14 GLN HB3 1 1
10 17444 1 1 14 GLN HE21 H -6.341 30.279 25.677 1.00 . A A . 14 GLN HE21 1 1
10 17445 1 1 14 GLN HE22 H -6.817 30.877 27.194 1.00 . A A . 14 GLN HE22 1 1
10 17446 1 1 14 GLN HG2 H -9.694 30.233 24.310 1.00 . A A . 14 GLN HG2 1 1
10 17447 1 1 14 GLN HG3 H -8.364 29.076 24.369 1.00 . A A . 14 GLN HG3 1 1
10 17448 1 1 14 GLN N N -9.872 30.938 22.169 1.00 . A A . 14 GLN N 1 1
10 17449 1 1 14 GLN NE2 N -7.047 30.579 26.289 1.00 . A A . 14 GLN NE2 1 1
10 17450 1 1 14 GLN O O -7.417 33.546 21.747 1.00 . A A . 14 GLN O 1 1
10 17451 1 1 14 GLN OE1 O -9.165 30.955 26.656 1.00 . A A . 14 GLN OE1 1 1
10 17452 1 1 15 GLY C C -6.086 32.674 19.381 1.00 . A A . 15 GLY C 1 1
10 17453 1 1 15 GLY CA C -7.603 32.731 19.187 1.00 . A A . 15 GLY CA 1 1
10 17454 1 1 15 GLY H H -8.840 31.294 20.212 1.00 . A A . 15 GLY H 1 1
10 17455 1 1 15 GLY HA2 H -7.918 33.762 19.116 1.00 . A A . 15 GLY HA2 1 1
10 17456 1 1 15 GLY HA3 H -7.870 32.209 18.280 1.00 . A A . 15 GLY HA3 1 1
10 17457 1 1 15 GLY N N -8.275 32.083 20.349 1.00 . A A . 15 GLY N 1 1
10 17458 1 1 15 GLY O O -5.368 33.583 19.015 1.00 . A A . 15 GLY O 1 1
10 17459 1 1 16 TRP C C -3.464 30.782 18.995 1.00 . A A . 16 TRP C 1 1
10 17460 1 1 16 TRP CA C -4.125 31.491 20.180 1.00 . A A . 16 TRP CA 1 1
10 17461 1 1 16 TRP CB C -3.991 30.655 21.452 1.00 . A A . 16 TRP CB 1 1
10 17462 1 1 16 TRP CD1 C -2.846 31.095 23.660 1.00 . A A . 16 TRP CD1 1 1
10 17463 1 1 16 TRP CD2 C -3.738 32.959 22.769 1.00 . A A . 16 TRP CD2 1 1
10 17464 1 1 16 TRP CE2 C -3.131 33.340 23.990 1.00 . A A . 16 TRP CE2 1 1
10 17465 1 1 16 TRP CE3 C -4.376 33.957 22.007 1.00 . A A . 16 TRP CE3 1 1
10 17466 1 1 16 TRP CG C -3.540 31.525 22.582 1.00 . A A . 16 TRP CG 1 1
10 17467 1 1 16 TRP CH2 C -3.794 35.638 23.669 1.00 . A A . 16 TRP CH2 1 1
10 17468 1 1 16 TRP CZ2 C -3.156 34.661 24.437 1.00 . A A . 16 TRP CZ2 1 1
10 17469 1 1 16 TRP CZ3 C -4.403 35.287 22.456 1.00 . A A . 16 TRP CZ3 1 1
10 17470 1 1 16 TRP H H -6.193 30.891 20.247 1.00 . A A . 16 TRP H 1 1
10 17471 1 1 16 TRP HA H -3.684 32.464 20.331 1.00 . A A . 16 TRP HA 1 1
10 17472 1 1 16 TRP HB2 H -4.947 30.217 21.696 1.00 . A A . 16 TRP HB2 1 1
10 17473 1 1 16 TRP HB3 H -3.266 29.870 21.292 1.00 . A A . 16 TRP HB3 1 1
10 17474 1 1 16 TRP HD1 H -2.531 30.077 23.838 1.00 . A A . 16 TRP HD1 1 1
10 17475 1 1 16 TRP HE1 H -2.115 32.127 25.344 1.00 . A A . 16 TRP HE1 1 1
10 17476 1 1 16 TRP HE3 H -4.850 33.698 21.072 1.00 . A A . 16 TRP HE3 1 1
10 17477 1 1 16 TRP HH2 H -3.818 36.663 24.008 1.00 . A A . 16 TRP HH2 1 1
10 17478 1 1 16 TRP HZ2 H -2.685 34.927 25.372 1.00 . A A . 16 TRP HZ2 1 1
10 17479 1 1 16 TRP HZ3 H -4.896 36.044 21.864 1.00 . A A . 16 TRP HZ3 1 1
10 17480 1 1 16 TRP N N -5.595 31.611 19.958 1.00 . A A . 16 TRP N 1 1
10 17481 1 1 16 TRP NE1 N -2.602 32.170 24.493 1.00 . A A . 16 TRP NE1 1 1
10 17482 1 1 16 TRP O O -4.126 30.336 18.078 1.00 . A A . 16 TRP O 1 1
10 17483 1 1 17 ASP C C -1.459 28.482 18.086 1.00 . A A . 17 ASP C 1 1
10 17484 1 1 17 ASP CA C -1.463 29.998 17.874 1.00 . A A . 17 ASP CA 1 1
10 17485 1 1 17 ASP CB C -0.037 30.548 17.902 1.00 . A A . 17 ASP CB 1 1
10 17486 1 1 17 ASP CG C 0.052 31.778 16.997 1.00 . A A . 17 ASP CG 1 1
10 17487 1 1 17 ASP H H -1.646 31.043 19.750 1.00 . A A . 17 ASP H 1 1
10 17488 1 1 17 ASP HA H -1.935 30.246 16.935 1.00 . A A . 17 ASP HA 1 1
10 17489 1 1 17 ASP HB2 H 0.222 30.825 18.913 1.00 . A A . 17 ASP HB2 1 1
10 17490 1 1 17 ASP HB3 H 0.648 29.791 17.549 1.00 . A A . 17 ASP HB3 1 1
10 17491 1 1 17 ASP N N -2.163 30.677 19.002 1.00 . A A . 17 ASP N 1 1
10 17492 1 1 17 ASP O O -1.966 27.982 19.071 1.00 . A A . 17 ASP O 1 1
10 17493 1 1 17 ASP OD1 O -0.835 31.951 16.176 1.00 . A A . 17 ASP OD1 1 1
10 17494 1 1 17 ASP OD2 O 1.006 32.526 17.138 1.00 . A A . 17 ASP OD2 1 1
10 17495 1 1 18 MET C C 0.198 25.854 18.344 1.00 . A A . 18 MET C 1 1
10 17496 1 1 18 MET CA C -0.860 26.263 17.317 1.00 . A A . 18 MET CA 1 1
10 17497 1 1 18 MET CB C -0.492 25.736 15.930 1.00 . A A . 18 MET CB 1 1
10 17498 1 1 18 MET CE C -0.483 23.778 13.188 1.00 . A A . 18 MET CE 1 1
10 17499 1 1 18 MET CG C -0.866 24.256 15.832 1.00 . A A . 18 MET CG 1 1
10 17500 1 1 18 MET H H -0.492 28.170 16.380 1.00 . A A . 18 MET H 1 1
10 17501 1 1 18 MET HA H -1.831 25.892 17.606 1.00 . A A . 18 MET HA 1 1
10 17502 1 1 18 MET HB2 H -1.029 26.294 15.178 1.00 . A A . 18 MET HB2 1 1
10 17503 1 1 18 MET HB3 H 0.572 25.850 15.772 1.00 . A A . 18 MET HB3 1 1
10 17504 1 1 18 MET HE1 H -1.545 23.598 13.275 1.00 . A A . 18 MET HE1 1 1
10 17505 1 1 18 MET HE2 H -0.314 24.812 12.934 1.00 . A A . 18 MET HE2 1 1
10 17506 1 1 18 MET HE3 H -0.067 23.148 12.414 1.00 . A A . 18 MET HE3 1 1
10 17507 1 1 18 MET HG2 H -0.847 23.814 16.817 1.00 . A A . 18 MET HG2 1 1
10 17508 1 1 18 MET HG3 H -1.857 24.162 15.415 1.00 . A A . 18 MET HG3 1 1
10 17509 1 1 18 MET N N -0.893 27.747 17.169 1.00 . A A . 18 MET N 1 1
10 17510 1 1 18 MET O O -0.047 25.038 19.210 1.00 . A A . 18 MET O 1 1
10 17511 1 1 18 MET SD S 0.321 23.402 14.765 1.00 . A A . 18 MET SD 1 1
10 17512 1 1 19 ASP C C 3.168 27.300 19.723 1.00 . A A . 19 ASP C 1 1
10 17513 1 1 19 ASP CA C 2.448 26.045 19.223 1.00 . A A . 19 ASP CA 1 1
10 17514 1 1 19 ASP CB C 3.409 25.158 18.432 1.00 . A A . 19 ASP CB 1 1
10 17515 1 1 19 ASP CG C 3.808 25.869 17.137 1.00 . A A . 19 ASP CG 1 1
10 17516 1 1 19 ASP H H 1.556 27.064 17.545 1.00 . A A . 19 ASP H 1 1
10 17517 1 1 19 ASP HA H 2.035 25.492 20.052 1.00 . A A . 19 ASP HA 1 1
10 17518 1 1 19 ASP HB2 H 4.292 24.966 19.024 1.00 . A A . 19 ASP HB2 1 1
10 17519 1 1 19 ASP HB3 H 2.924 24.223 18.195 1.00 . A A . 19 ASP HB3 1 1
10 17520 1 1 19 ASP N N 1.376 26.410 18.253 1.00 . A A . 19 ASP N 1 1
10 17521 1 1 19 ASP O O 4.124 27.222 20.468 1.00 . A A . 19 ASP O 1 1
10 17522 1 1 19 ASP OD1 O 3.087 25.728 16.162 1.00 . A A . 19 ASP OD1 1 1
10 17523 1 1 19 ASP OD2 O 4.826 26.540 17.141 1.00 . A A . 19 ASP OD2 1 1
10 17524 1 1 20 ASP C C 3.031 30.004 21.229 1.00 . A A . 20 ASP C 1 1
10 17525 1 1 20 ASP CA C 3.389 29.710 19.769 1.00 . A A . 20 ASP CA 1 1
10 17526 1 1 20 ASP CB C 2.847 30.804 18.849 1.00 . A A . 20 ASP CB 1 1
10 17527 1 1 20 ASP CG C 3.982 31.754 18.461 1.00 . A A . 20 ASP CG 1 1
10 17528 1 1 20 ASP H H 1.951 28.500 18.712 1.00 . A A . 20 ASP H 1 1
10 17529 1 1 20 ASP HA H 4.458 29.629 19.654 1.00 . A A . 20 ASP HA 1 1
10 17530 1 1 20 ASP HB2 H 2.434 30.354 17.958 1.00 . A A . 20 ASP HB2 1 1
10 17531 1 1 20 ASP HB3 H 2.075 31.358 19.363 1.00 . A A . 20 ASP HB3 1 1
10 17532 1 1 20 ASP N N 2.722 28.456 19.316 1.00 . A A . 20 ASP N 1 1
10 17533 1 1 20 ASP O O 3.892 30.221 22.058 1.00 . A A . 20 ASP O 1 1
10 17534 1 1 20 ASP OD1 O 4.448 32.475 19.329 1.00 . A A . 20 ASP OD1 1 1
10 17535 1 1 20 ASP OD2 O 4.368 31.742 17.304 1.00 . A A . 20 ASP OD2 1 1
10 17536 1 1 21 ASP C C 1.516 29.044 23.824 1.00 . A A . 21 ASP C 1 1
10 17537 1 1 21 ASP CA C 1.358 30.297 22.959 1.00 . A A . 21 ASP CA 1 1
10 17538 1 1 21 ASP CB C -0.113 30.704 22.871 1.00 . A A . 21 ASP CB 1 1
10 17539 1 1 21 ASP CG C -0.214 32.176 22.463 1.00 . A A . 21 ASP CG 1 1
10 17540 1 1 21 ASP H H 1.084 29.837 20.869 1.00 . A A . 21 ASP H 1 1
10 17541 1 1 21 ASP HA H 1.940 31.108 23.362 1.00 . A A . 21 ASP HA 1 1
10 17542 1 1 21 ASP HB2 H -0.613 30.091 22.137 1.00 . A A . 21 ASP HB2 1 1
10 17543 1 1 21 ASP HB3 H -0.580 30.565 23.835 1.00 . A A . 21 ASP HB3 1 1
10 17544 1 1 21 ASP N N 1.766 30.015 21.551 1.00 . A A . 21 ASP N 1 1
10 17545 1 1 21 ASP O O 1.273 29.067 25.015 1.00 . A A . 21 ASP O 1 1
10 17546 1 1 21 ASP OD1 O -0.180 32.443 21.273 1.00 . A A . 21 ASP OD1 1 1
10 17547 1 1 21 ASP OD2 O -0.326 33.008 23.348 1.00 . A A . 21 ASP OD2 1 1
10 17548 1 1 22 ASP C C 0.841 26.458 24.894 1.00 . A A . 22 ASP C 1 1
10 17549 1 1 22 ASP CA C 2.084 26.700 24.034 1.00 . A A . 22 ASP CA 1 1
10 17550 1 1 22 ASP CB C 3.309 26.948 24.915 1.00 . A A . 22 ASP CB 1 1
10 17551 1 1 22 ASP CG C 4.517 27.269 24.034 1.00 . A A . 22 ASP CG 1 1
10 17552 1 1 22 ASP H H 2.107 27.949 22.277 1.00 . A A . 22 ASP H 1 1
10 17553 1 1 22 ASP HA H 2.260 25.860 23.383 1.00 . A A . 22 ASP HA 1 1
10 17554 1 1 22 ASP HB2 H 3.114 27.779 25.576 1.00 . A A . 22 ASP HB2 1 1
10 17555 1 1 22 ASP HB3 H 3.516 26.064 25.501 1.00 . A A . 22 ASP HB3 1 1
10 17556 1 1 22 ASP N N 1.918 27.950 23.239 1.00 . A A . 22 ASP N 1 1
10 17557 1 1 22 ASP O O 0.928 26.256 26.089 1.00 . A A . 22 ASP O 1 1
10 17558 1 1 22 ASP OD1 O 4.413 28.180 23.229 1.00 . A A . 22 ASP OD1 1 1
10 17559 1 1 22 ASP OD2 O 5.526 26.598 24.178 1.00 . A A . 22 ASP OD2 1 1
10 17560 1 1 23 LEU C C -1.375 25.120 26.077 1.00 . A A . 23 LEU C 1 1
10 17561 1 1 23 LEU CA C -1.570 26.253 25.064 1.00 . A A . 23 LEU CA 1 1
10 17562 1 1 23 LEU CB C -2.613 25.858 24.019 1.00 . A A . 23 LEU CB 1 1
10 17563 1 1 23 LEU CD1 C -2.131 26.823 21.766 1.00 . A A . 23 LEU CD1 1 1
10 17564 1 1 23 LEU CD2 C -4.375 27.149 22.811 1.00 . A A . 23 LEU CD2 1 1
10 17565 1 1 23 LEU CG C -2.874 27.040 23.085 1.00 . A A . 23 LEU CG 1 1
10 17566 1 1 23 LEU H H -0.357 26.646 23.326 1.00 . A A . 23 LEU H 1 1
10 17567 1 1 23 LEU HA H -1.874 27.158 25.563 1.00 . A A . 23 LEU HA 1 1
10 17568 1 1 23 LEU HB2 H -2.248 25.020 23.444 1.00 . A A . 23 LEU HB2 1 1
10 17569 1 1 23 LEU HB3 H -3.532 25.580 24.515 1.00 . A A . 23 LEU HB3 1 1
10 17570 1 1 23 LEU HD11 H -1.867 25.780 21.668 1.00 . A A . 23 LEU HD11 1 1
10 17571 1 1 23 LEU HD12 H -2.768 27.111 20.942 1.00 . A A . 23 LEU HD12 1 1
10 17572 1 1 23 LEU HD13 H -1.234 27.424 21.755 1.00 . A A . 23 LEU HD13 1 1
10 17573 1 1 23 LEU HD21 H -4.919 27.036 23.738 1.00 . A A . 23 LEU HD21 1 1
10 17574 1 1 23 LEU HD22 H -4.594 28.116 22.382 1.00 . A A . 23 LEU HD22 1 1
10 17575 1 1 23 LEU HD23 H -4.673 26.374 22.122 1.00 . A A . 23 LEU HD23 1 1
10 17576 1 1 23 LEU HG H -2.525 27.951 23.549 1.00 . A A . 23 LEU HG 1 1
10 17577 1 1 23 LEU N N -0.314 26.479 24.290 1.00 . A A . 23 LEU N 1 1
10 17578 1 1 23 LEU O O -1.723 25.243 27.235 1.00 . A A . 23 LEU O 1 1
10 17579 1 1 24 PHE C C 0.086 23.388 27.859 1.00 . A A . 24 PHE C 1 1
10 17580 1 1 24 PHE CA C -0.594 22.884 26.587 1.00 . A A . 24 PHE CA 1 1
10 17581 1 1 24 PHE CB C 0.328 21.924 25.835 1.00 . A A . 24 PHE CB 1 1
10 17582 1 1 24 PHE CD1 C -1.410 20.160 25.360 1.00 . A A . 24 PHE CD1 1 1
10 17583 1 1 24 PHE CD2 C -0.305 21.244 23.493 1.00 . A A . 24 PHE CD2 1 1
10 17584 1 1 24 PHE CE1 C -2.159 19.385 24.468 1.00 . A A . 24 PHE CE1 1 1
10 17585 1 1 24 PHE CE2 C -1.055 20.469 22.600 1.00 . A A . 24 PHE CE2 1 1
10 17586 1 1 24 PHE CG C -0.483 21.090 24.873 1.00 . A A . 24 PHE CG 1 1
10 17587 1 1 24 PHE CZ C -1.982 19.540 23.087 1.00 . A A . 24 PHE CZ 1 1
10 17588 1 1 24 PHE H H -0.538 23.946 24.717 1.00 . A A . 24 PHE H 1 1
10 17589 1 1 24 PHE HA H -1.528 22.397 26.822 1.00 . A A . 24 PHE HA 1 1
10 17590 1 1 24 PHE HB2 H 1.066 22.489 25.287 1.00 . A A . 24 PHE HB2 1 1
10 17591 1 1 24 PHE HB3 H 0.825 21.275 26.542 1.00 . A A . 24 PHE HB3 1 1
10 17592 1 1 24 PHE HD1 H -1.546 20.042 26.425 1.00 . A A . 24 PHE HD1 1 1
10 17593 1 1 24 PHE HD2 H 0.409 21.961 23.117 1.00 . A A . 24 PHE HD2 1 1
10 17594 1 1 24 PHE HE1 H -2.874 18.668 24.844 1.00 . A A . 24 PHE HE1 1 1
10 17595 1 1 24 PHE HE2 H -0.920 20.589 21.536 1.00 . A A . 24 PHE HE2 1 1
10 17596 1 1 24 PHE HZ H -2.561 18.942 22.399 1.00 . A A . 24 PHE HZ 1 1
10 17597 1 1 24 PHE N N -0.816 24.021 25.651 1.00 . A A . 24 PHE N 1 1
10 17598 1 1 24 PHE O O -0.001 22.783 28.908 1.00 . A A . 24 PHE O 1 1
10 17599 1 1 25 GLU C C 0.701 26.266 29.503 1.00 . A A . 25 GLU C 1 1
10 17600 1 1 25 GLU CA C 1.460 25.050 28.965 1.00 . A A . 25 GLU CA 1 1
10 17601 1 1 25 GLU CB C 2.847 25.455 28.465 1.00 . A A . 25 GLU CB 1 1
10 17602 1 1 25 GLU CD C 5.088 24.599 27.764 1.00 . A A . 25 GLU CD 1 1
10 17603 1 1 25 GLU CG C 3.673 24.198 28.185 1.00 . A A . 25 GLU CG 1 1
10 17604 1 1 25 GLU H H 0.820 24.965 26.904 1.00 . A A . 25 GLU H 1 1
10 17605 1 1 25 GLU HA H 1.551 24.294 29.728 1.00 . A A . 25 GLU HA 1 1
10 17606 1 1 25 GLU HB2 H 2.749 26.031 27.556 1.00 . A A . 25 GLU HB2 1 1
10 17607 1 1 25 GLU HB3 H 3.341 26.052 29.218 1.00 . A A . 25 GLU HB3 1 1
10 17608 1 1 25 GLU HG2 H 3.721 23.593 29.079 1.00 . A A . 25 GLU HG2 1 1
10 17609 1 1 25 GLU HG3 H 3.207 23.632 27.393 1.00 . A A . 25 GLU HG3 1 1
10 17610 1 1 25 GLU N N 0.765 24.497 27.766 1.00 . A A . 25 GLU N 1 1
10 17611 1 1 25 GLU O O 0.461 26.385 30.688 1.00 . A A . 25 GLU O 1 1
10 17612 1 1 25 GLU OE1 O 5.923 24.755 28.638 1.00 . A A . 25 GLU OE1 1 1
10 17613 1 1 25 GLU OE2 O 5.311 24.741 26.572 1.00 . A A . 25 GLU OE2 1 1
10 17614 1 1 26 LYS C C -1.822 27.980 29.591 1.00 . A A . 26 LYS C 1 1
10 17615 1 1 26 LYS CA C -0.423 28.377 29.111 1.00 . A A . 26 LYS CA 1 1
10 17616 1 1 26 LYS CB C -0.515 29.286 27.884 1.00 . A A . 26 LYS CB 1 1
10 17617 1 1 26 LYS CD C 0.150 31.625 28.452 1.00 . A A . 26 LYS CD 1 1
10 17618 1 1 26 LYS CE C 0.057 32.709 27.375 1.00 . A A . 26 LYS CE 1 1
10 17619 1 1 26 LYS CG C -1.031 30.663 28.309 1.00 . A A . 26 LYS CG 1 1
10 17620 1 1 26 LYS H H 0.522 27.059 27.691 1.00 . A A . 26 LYS H 1 1
10 17621 1 1 26 LYS HA H 0.120 28.874 29.898 1.00 . A A . 26 LYS HA 1 1
10 17622 1 1 26 LYS HB2 H 0.462 29.388 27.437 1.00 . A A . 26 LYS HB2 1 1
10 17623 1 1 26 LYS HB3 H -1.197 28.854 27.165 1.00 . A A . 26 LYS HB3 1 1
10 17624 1 1 26 LYS HD2 H 0.124 32.084 29.429 1.00 . A A . 26 LYS HD2 1 1
10 17625 1 1 26 LYS HD3 H 1.075 31.080 28.335 1.00 . A A . 26 LYS HD3 1 1
10 17626 1 1 26 LYS HE2 H -0.935 32.731 26.949 1.00 . A A . 26 LYS HE2 1 1
10 17627 1 1 26 LYS HE3 H 0.311 33.673 27.790 1.00 . A A . 26 LYS HE3 1 1
10 17628 1 1 26 LYS HG2 H -1.712 31.038 27.561 1.00 . A A . 26 LYS HG2 1 1
10 17629 1 1 26 LYS HG3 H -1.543 30.579 29.255 1.00 . A A . 26 LYS HG3 1 1
10 17630 1 1 26 LYS HZ1 H 1.223 31.285 26.399 1.00 . A A . 26 LYS HZ1 1 1
10 17631 1 1 26 LYS HZ2 H 0.694 32.552 25.399 1.00 . A A . 26 LYS HZ2 1 1
10 17632 1 1 26 LYS HZ3 H 1.948 32.817 26.511 1.00 . A A . 26 LYS HZ3 1 1
10 17633 1 1 26 LYS N N 0.320 27.171 28.643 1.00 . A A . 26 LYS N 1 1
10 17634 1 1 26 LYS NZ N 1.056 32.310 26.343 1.00 . A A . 26 LYS NZ 1 1
10 17635 1 1 26 LYS O O -2.446 28.682 30.362 1.00 . A A . 26 LYS O 1 1
10 17636 1 1 27 ALA C C -3.680 26.102 31.069 1.00 . A A . 27 ALA C 1 1
10 17637 1 1 27 ALA CA C -3.675 26.419 29.571 1.00 . A A . 27 ALA CA 1 1
10 17638 1 1 27 ALA CB C -3.958 25.159 28.752 1.00 . A A . 27 ALA CB 1 1
10 17639 1 1 27 ALA H H -1.798 26.309 28.520 1.00 . A A . 27 ALA H 1 1
10 17640 1 1 27 ALA HA H -4.408 27.177 29.344 1.00 . A A . 27 ALA HA 1 1
10 17641 1 1 27 ALA HB1 H -4.021 25.417 27.705 1.00 . A A . 27 ALA HB1 1 1
10 17642 1 1 27 ALA HB2 H -3.160 24.446 28.901 1.00 . A A . 27 ALA HB2 1 1
10 17643 1 1 27 ALA HB3 H -4.894 24.723 29.072 1.00 . A A . 27 ALA HB3 1 1
10 17644 1 1 27 ALA N N -2.318 26.860 29.141 1.00 . A A . 27 ALA N 1 1
10 17645 1 1 27 ALA O O -4.638 26.369 31.766 1.00 . A A . 27 ALA O 1 1
10 17646 1 1 28 ALA C C -2.719 26.480 33.856 1.00 . A A . 28 ALA C 1 1
10 17647 1 1 28 ALA CA C -2.565 25.206 33.023 1.00 . A A . 28 ALA CA 1 1
10 17648 1 1 28 ALA CB C -1.186 24.583 33.243 1.00 . A A . 28 ALA CB 1 1
10 17649 1 1 28 ALA H H -1.852 25.328 30.993 1.00 . A A . 28 ALA H 1 1
10 17650 1 1 28 ALA HA H -3.335 24.494 33.275 1.00 . A A . 28 ALA HA 1 1
10 17651 1 1 28 ALA HB1 H -0.581 24.726 32.360 1.00 . A A . 28 ALA HB1 1 1
10 17652 1 1 28 ALA HB2 H -0.708 25.056 34.087 1.00 . A A . 28 ALA HB2 1 1
10 17653 1 1 28 ALA HB3 H -1.295 23.525 33.438 1.00 . A A . 28 ALA HB3 1 1
10 17654 1 1 28 ALA N N -2.616 25.535 31.570 1.00 . A A . 28 ALA N 1 1
10 17655 1 1 28 ALA O O -3.171 26.447 34.983 1.00 . A A . 28 ALA O 1 1
10 17656 1 1 29 ASP C C -3.911 29.407 33.969 1.00 . A A . 29 ASP C 1 1
10 17657 1 1 29 ASP CA C -2.477 28.884 34.063 1.00 . A A . 29 ASP CA 1 1
10 17658 1 1 29 ASP CB C -1.509 29.848 33.378 1.00 . A A . 29 ASP CB 1 1
10 17659 1 1 29 ASP CG C -1.004 30.873 34.395 1.00 . A A . 29 ASP CG 1 1
10 17660 1 1 29 ASP H H -1.989 27.609 32.394 1.00 . A A . 29 ASP H 1 1
10 17661 1 1 29 ASP HA H -2.194 28.743 35.092 1.00 . A A . 29 ASP HA 1 1
10 17662 1 1 29 ASP HB2 H -0.672 29.294 32.979 1.00 . A A . 29 ASP HB2 1 1
10 17663 1 1 29 ASP HB3 H -2.019 30.359 32.574 1.00 . A A . 29 ASP HB3 1 1
10 17664 1 1 29 ASP N N -2.350 27.605 33.306 1.00 . A A . 29 ASP N 1 1
10 17665 1 1 29 ASP O O -4.450 29.950 34.913 1.00 . A A . 29 ASP O 1 1
10 17666 1 1 29 ASP OD1 O -1.054 30.580 35.579 1.00 . A A . 29 ASP OD1 1 1
10 17667 1 1 29 ASP OD2 O -0.575 31.934 33.974 1.00 . A A . 29 ASP OD2 1 1
10 17668 1 1 30 ALA C C -6.899 28.809 33.428 1.00 . A A . 30 ALA C 1 1
10 17669 1 1 30 ALA CA C -5.933 29.726 32.672 1.00 . A A . 30 ALA CA 1 1
10 17670 1 1 30 ALA CB C -6.202 29.661 31.169 1.00 . A A . 30 ALA CB 1 1
10 17671 1 1 30 ALA H H -4.076 28.800 32.091 1.00 . A A . 30 ALA H 1 1
10 17672 1 1 30 ALA HA H -6.026 30.742 33.020 1.00 . A A . 30 ALA HA 1 1
10 17673 1 1 30 ALA HB1 H -5.530 28.947 30.713 1.00 . A A . 30 ALA HB1 1 1
10 17674 1 1 30 ALA HB2 H -7.223 29.354 30.999 1.00 . A A . 30 ALA HB2 1 1
10 17675 1 1 30 ALA HB3 H -6.041 30.635 30.731 1.00 . A A . 30 ALA HB3 1 1
10 17676 1 1 30 ALA N N -4.532 29.242 32.835 1.00 . A A . 30 ALA N 1 1
10 17677 1 1 30 ALA O O -8.049 29.141 33.635 1.00 . A A . 30 ALA O 1 1
10 17678 1 1 31 GLY C C -8.537 26.378 33.697 1.00 . A A . 31 GLY C 1 1
10 17679 1 1 31 GLY CA C -7.335 26.723 34.576 1.00 . A A . 31 GLY CA 1 1
10 17680 1 1 31 GLY H H -5.511 27.408 33.658 1.00 . A A . 31 GLY H 1 1
10 17681 1 1 31 GLY HA2 H -7.677 27.195 35.486 1.00 . A A . 31 GLY HA2 1 1
10 17682 1 1 31 GLY HA3 H -6.794 25.821 34.818 1.00 . A A . 31 GLY HA3 1 1
10 17683 1 1 31 GLY N N -6.441 27.658 33.838 1.00 . A A . 31 GLY N 1 1
10 17684 1 1 31 GLY O O -9.653 26.266 34.166 1.00 . A A . 31 GLY O 1 1
10 17685 1 1 32 LEU C C -10.246 24.692 32.054 1.00 . A A . 32 LEU C 1 1
10 17686 1 1 32 LEU CA C -9.446 25.876 31.506 1.00 . A A . 32 LEU CA 1 1
10 17687 1 1 32 LEU CB C -8.781 25.510 30.178 1.00 . A A . 32 LEU CB 1 1
10 17688 1 1 32 LEU CD1 C -7.646 26.507 28.187 1.00 . A A . 32 LEU CD1 1 1
10 17689 1 1 32 LEU CD2 C -10.011 27.113 28.711 1.00 . A A . 32 LEU CD2 1 1
10 17690 1 1 32 LEU CG C -8.649 26.765 29.312 1.00 . A A . 32 LEU CG 1 1
10 17691 1 1 32 LEU H H -7.410 26.310 32.065 1.00 . A A . 32 LEU H 1 1
10 17692 1 1 32 LEU HA H -10.087 26.734 31.370 1.00 . A A . 32 LEU HA 1 1
10 17693 1 1 32 LEU HB2 H -7.800 25.099 30.369 1.00 . A A . 32 LEU HB2 1 1
10 17694 1 1 32 LEU HB3 H -9.385 24.779 29.662 1.00 . A A . 32 LEU HB3 1 1
10 17695 1 1 32 LEU HD11 H -7.779 25.505 27.808 1.00 . A A . 32 LEU HD11 1 1
10 17696 1 1 32 LEU HD12 H -7.807 27.217 27.391 1.00 . A A . 32 LEU HD12 1 1
10 17697 1 1 32 LEU HD13 H -6.640 26.617 28.568 1.00 . A A . 32 LEU HD13 1 1
10 17698 1 1 32 LEU HD21 H -10.462 26.221 28.302 1.00 . A A . 32 LEU HD21 1 1
10 17699 1 1 32 LEU HD22 H -10.651 27.520 29.480 1.00 . A A . 32 LEU HD22 1 1
10 17700 1 1 32 LEU HD23 H -9.882 27.843 27.926 1.00 . A A . 32 LEU HD23 1 1
10 17701 1 1 32 LEU HG H -8.303 27.587 29.921 1.00 . A A . 32 LEU HG 1 1
10 17702 1 1 32 LEU N N -8.318 26.212 32.421 1.00 . A A . 32 LEU N 1 1
10 17703 1 1 32 LEU O O -9.981 24.196 33.131 1.00 . A A . 32 LEU O 1 1
10 17704 1 1 33 ASP C C -11.250 21.782 31.699 1.00 . A A . 33 ASP C 1 1
10 17705 1 1 33 ASP CA C -12.047 23.087 31.801 1.00 . A A . 33 ASP CA 1 1
10 17706 1 1 33 ASP CB C -13.255 23.051 30.865 1.00 . A A . 33 ASP CB 1 1
10 17707 1 1 33 ASP CG C -14.527 22.815 31.683 1.00 . A A . 33 ASP CG 1 1
10 17708 1 1 33 ASP H H -11.424 24.653 30.457 1.00 . A A . 33 ASP H 1 1
10 17709 1 1 33 ASP HA H -12.372 23.254 32.815 1.00 . A A . 33 ASP HA 1 1
10 17710 1 1 33 ASP HB2 H -13.333 23.992 30.340 1.00 . A A . 33 ASP HB2 1 1
10 17711 1 1 33 ASP HB3 H -13.133 22.250 30.151 1.00 . A A . 33 ASP HB3 1 1
10 17712 1 1 33 ASP N N -11.225 24.237 31.322 1.00 . A A . 33 ASP N 1 1
10 17713 1 1 33 ASP O O -10.240 21.710 31.027 1.00 . A A . 33 ASP O 1 1
10 17714 1 1 33 ASP OD1 O -14.447 22.111 32.676 1.00 . A A . 33 ASP OD1 1 1
10 17715 1 1 33 ASP OD2 O -15.558 23.345 31.303 1.00 . A A . 33 ASP OD2 1 1
10 17716 1 1 34 GLY C C -11.472 18.643 31.105 1.00 . A A . 34 GLY C 1 1
10 17717 1 1 34 GLY CA C -10.973 19.451 32.304 1.00 . A A . 34 GLY CA 1 1
10 17718 1 1 34 GLY H H -12.518 20.831 32.896 1.00 . A A . 34 GLY H 1 1
10 17719 1 1 34 GLY HA2 H -11.154 18.897 33.214 1.00 . A A . 34 GLY HA2 1 1
10 17720 1 1 34 GLY HA3 H -9.914 19.635 32.199 1.00 . A A . 34 GLY HA3 1 1
10 17721 1 1 34 GLY N N -11.700 20.751 32.362 1.00 . A A . 34 GLY N 1 1
10 17722 1 1 34 GLY O O -10.786 17.777 30.599 1.00 . A A . 34 GLY O 1 1
10 17723 1 1 35 GLU C C -12.609 18.719 28.177 1.00 . A A . 35 GLU C 1 1
10 17724 1 1 35 GLU CA C -13.204 18.168 29.477 1.00 . A A . 35 GLU CA 1 1
10 17725 1 1 35 GLU CB C -14.713 18.408 29.519 1.00 . A A . 35 GLU CB 1 1
10 17726 1 1 35 GLU CD C -16.400 17.210 30.921 1.00 . A A . 35 GLU CD 1 1
10 17727 1 1 35 GLU CG C -15.227 18.192 30.946 1.00 . A A . 35 GLU CG 1 1
10 17728 1 1 35 GLU H H -13.198 19.622 31.068 1.00 . A A . 35 GLU H 1 1
10 17729 1 1 35 GLU HA H -12.994 17.114 29.573 1.00 . A A . 35 GLU HA 1 1
10 17730 1 1 35 GLU HB2 H -14.926 19.421 29.211 1.00 . A A . 35 GLU HB2 1 1
10 17731 1 1 35 GLU HB3 H -15.207 17.718 28.851 1.00 . A A . 35 GLU HB3 1 1
10 17732 1 1 35 GLU HG2 H -14.433 17.789 31.557 1.00 . A A . 35 GLU HG2 1 1
10 17733 1 1 35 GLU HG3 H -15.554 19.135 31.357 1.00 . A A . 35 GLU HG3 1 1
10 17734 1 1 35 GLU N N -12.662 18.919 30.646 1.00 . A A . 35 GLU N 1 1
10 17735 1 1 35 GLU O O -12.984 18.319 27.092 1.00 . A A . 35 GLU O 1 1
10 17736 1 1 35 GLU OE1 O -17.447 17.582 30.417 1.00 . A A . 35 GLU OE1 1 1
10 17737 1 1 35 GLU OE2 O -16.232 16.104 31.407 1.00 . A A . 35 GLU OE2 1 1
10 17738 1 1 36 ASP C C -9.540 20.157 27.165 1.00 . A A . 36 ASP C 1 1
10 17739 1 1 36 ASP CA C -11.066 20.222 27.058 1.00 . A A . 36 ASP CA 1 1
10 17740 1 1 36 ASP CB C -11.539 21.676 27.045 1.00 . A A . 36 ASP CB 1 1
10 17741 1 1 36 ASP CG C -12.988 21.738 26.559 1.00 . A A . 36 ASP CG 1 1
10 17742 1 1 36 ASP H H -11.404 19.944 29.166 1.00 . A A . 36 ASP H 1 1
10 17743 1 1 36 ASP HA H -11.406 19.710 26.169 1.00 . A A . 36 ASP HA 1 1
10 17744 1 1 36 ASP HB2 H -11.477 22.083 28.043 1.00 . A A . 36 ASP HB2 1 1
10 17745 1 1 36 ASP HB3 H -10.912 22.253 26.382 1.00 . A A . 36 ASP HB3 1 1
10 17746 1 1 36 ASP N N -11.688 19.636 28.281 1.00 . A A . 36 ASP N 1 1
10 17747 1 1 36 ASP O O -8.857 19.767 26.239 1.00 . A A . 36 ASP O 1 1
10 17748 1 1 36 ASP OD1 O -13.478 20.725 26.087 1.00 . A A . 36 ASP OD1 1 1
10 17749 1 1 36 ASP OD2 O -13.583 22.798 26.665 1.00 . A A . 36 ASP OD2 1 1
10 17750 1 1 37 TYR C C -7.168 19.737 29.746 1.00 . A A . 37 TYR C 1 1
10 17751 1 1 37 TYR CA C -7.524 20.501 28.467 1.00 . A A . 37 TYR CA 1 1
10 17752 1 1 37 TYR CB C -7.106 21.970 28.574 1.00 . A A . 37 TYR CB 1 1
10 17753 1 1 37 TYR CD1 C -4.627 21.503 28.567 1.00 . A A . 37 TYR CD1 1 1
10 17754 1 1 37 TYR CD2 C -5.579 22.727 30.432 1.00 . A A . 37 TYR CD2 1 1
10 17755 1 1 37 TYR CE1 C -3.359 21.595 29.155 1.00 . A A . 37 TYR CE1 1 1
10 17756 1 1 37 TYR CE2 C -4.311 22.818 31.018 1.00 . A A . 37 TYR CE2 1 1
10 17757 1 1 37 TYR CG C -5.737 22.068 29.205 1.00 . A A . 37 TYR CG 1 1
10 17758 1 1 37 TYR CZ C -3.202 22.252 30.380 1.00 . A A . 37 TYR CZ 1 1
10 17759 1 1 37 TYR H H -9.575 20.848 29.024 1.00 . A A . 37 TYR H 1 1
10 17760 1 1 37 TYR HA H -7.054 20.044 27.609 1.00 . A A . 37 TYR HA 1 1
10 17761 1 1 37 TYR HB2 H -7.077 22.408 27.586 1.00 . A A . 37 TYR HB2 1 1
10 17762 1 1 37 TYR HB3 H -7.821 22.504 29.182 1.00 . A A . 37 TYR HB3 1 1
10 17763 1 1 37 TYR HD1 H -4.749 20.995 27.621 1.00 . A A . 37 TYR HD1 1 1
10 17764 1 1 37 TYR HD2 H -6.435 23.163 30.924 1.00 . A A . 37 TYR HD2 1 1
10 17765 1 1 37 TYR HE1 H -2.503 21.158 28.661 1.00 . A A . 37 TYR HE1 1 1
10 17766 1 1 37 TYR HE2 H -4.190 23.326 31.964 1.00 . A A . 37 TYR HE2 1 1
10 17767 1 1 37 TYR HH H -1.327 22.595 30.276 1.00 . A A . 37 TYR HH 1 1
10 17768 1 1 37 TYR N N -9.004 20.538 28.292 1.00 . A A . 37 TYR N 1 1
10 17769 1 1 37 TYR O O -7.874 19.797 30.732 1.00 . A A . 37 TYR O 1 1
10 17770 1 1 37 TYR OH O -1.953 22.343 30.958 1.00 . A A . 37 TYR OH 1 1
10 17771 1 1 38 GLY C C -4.628 17.211 30.570 1.00 . A A . 38 GLY C 1 1
10 17772 1 1 38 GLY CA C -5.678 18.256 30.951 1.00 . A A . 38 GLY CA 1 1
10 17773 1 1 38 GLY H H -5.521 18.985 28.931 1.00 . A A . 38 GLY H 1 1
10 17774 1 1 38 GLY HA2 H -6.544 17.763 31.367 1.00 . A A . 38 GLY HA2 1 1
10 17775 1 1 38 GLY HA3 H -5.263 18.934 31.682 1.00 . A A . 38 GLY HA3 1 1
10 17776 1 1 38 GLY N N -6.078 19.020 29.737 1.00 . A A . 38 GLY N 1 1
10 17777 1 1 38 GLY O O -4.505 16.831 29.422 1.00 . A A . 38 GLY O 1 1
10 17778 1 1 39 THR C C -3.432 14.316 31.280 1.00 . A A . 39 THR C 1 1
10 17779 1 1 39 THR CA C -2.829 15.722 31.213 1.00 . A A . 39 THR CA 1 1
10 17780 1 1 39 THR CB C -1.763 15.903 32.293 1.00 . A A . 39 THR CB 1 1
10 17781 1 1 39 THR CG2 C -0.390 15.549 31.719 1.00 . A A . 39 THR CG2 1 1
10 17782 1 1 39 THR H H -3.987 17.061 32.443 1.00 . A A . 39 THR H 1 1
10 17783 1 1 39 THR HA H -2.403 15.903 30.240 1.00 . A A . 39 THR HA 1 1
10 17784 1 1 39 THR HB H -1.978 15.252 33.127 1.00 . A A . 39 THR HB 1 1
10 17785 1 1 39 THR HG1 H -2.145 17.281 33.613 1.00 . A A . 39 THR HG1 1 1
10 17786 1 1 39 THR HG21 H -0.400 14.529 31.365 1.00 . A A . 39 THR HG21 1 1
10 17787 1 1 39 THR HG22 H -0.161 16.213 30.898 1.00 . A A . 39 THR HG22 1 1
10 17788 1 1 39 THR HG23 H 0.361 15.656 32.489 1.00 . A A . 39 THR HG23 1 1
10 17789 1 1 39 THR N N -3.871 16.742 31.523 1.00 . A A . 39 THR N 1 1
10 17790 1 1 39 THR O O -3.825 13.848 32.329 1.00 . A A . 39 THR O 1 1
10 17791 1 1 39 THR OG1 O -1.763 17.254 32.732 1.00 . A A . 39 THR OG1 1 1
10 17792 1 1 40 MET C C -2.986 11.230 30.424 1.00 . A A . 40 MET C 1 1
10 17793 1 1 40 MET CA C -4.086 12.264 30.169 1.00 . A A . 40 MET CA 1 1
10 17794 1 1 40 MET CB C -4.685 12.078 28.774 1.00 . A A . 40 MET CB 1 1
10 17795 1 1 40 MET CE C -7.306 9.658 27.366 1.00 . A A . 40 MET CE 1 1
10 17796 1 1 40 MET CG C -6.119 11.559 28.899 1.00 . A A . 40 MET CG 1 1
10 17797 1 1 40 MET H H -3.186 14.032 29.328 1.00 . A A . 40 MET H 1 1
10 17798 1 1 40 MET HA H -4.860 12.185 30.915 1.00 . A A . 40 MET HA 1 1
10 17799 1 1 40 MET HB2 H -4.690 13.025 28.256 1.00 . A A . 40 MET HB2 1 1
10 17800 1 1 40 MET HB3 H -4.090 11.366 28.221 1.00 . A A . 40 MET HB3 1 1
10 17801 1 1 40 MET HE1 H -7.624 9.437 28.376 1.00 . A A . 40 MET HE1 1 1
10 17802 1 1 40 MET HE2 H -8.114 9.450 26.683 1.00 . A A . 40 MET HE2 1 1
10 17803 1 1 40 MET HE3 H -6.452 9.047 27.109 1.00 . A A . 40 MET HE3 1 1
10 17804 1 1 40 MET HG2 H -6.111 10.593 29.382 1.00 . A A . 40 MET HG2 1 1
10 17805 1 1 40 MET HG3 H -6.702 12.251 29.488 1.00 . A A . 40 MET HG3 1 1
10 17806 1 1 40 MET N N -3.508 13.639 30.166 1.00 . A A . 40 MET N 1 1
10 17807 1 1 40 MET O O -2.600 10.489 29.541 1.00 . A A . 40 MET O 1 1
10 17808 1 1 40 MET SD S -6.849 11.405 27.250 1.00 . A A . 40 MET SD 1 1
10 17809 1 1 41 GLU C C -1.993 8.787 32.069 1.00 . A A . 41 GLU C 1 1
10 17810 1 1 41 GLU CA C -1.399 10.190 31.932 1.00 . A A . 41 GLU CA 1 1
10 17811 1 1 41 GLU CB C -0.807 10.651 33.264 1.00 . A A . 41 GLU CB 1 1
10 17812 1 1 41 GLU CD C -0.128 12.723 34.485 1.00 . A A . 41 GLU CD 1 1
10 17813 1 1 41 GLU CG C -0.234 12.062 33.109 1.00 . A A . 41 GLU CG 1 1
10 17814 1 1 41 GLU H H -2.797 11.783 32.323 1.00 . A A . 41 GLU H 1 1
10 17815 1 1 41 GLU HA H -0.640 10.207 31.166 1.00 . A A . 41 GLU HA 1 1
10 17816 1 1 41 GLU HB2 H -1.580 10.658 34.018 1.00 . A A . 41 GLU HB2 1 1
10 17817 1 1 41 GLU HB3 H -0.020 9.974 33.561 1.00 . A A . 41 GLU HB3 1 1
10 17818 1 1 41 GLU HG2 H 0.747 12.004 32.661 1.00 . A A . 41 GLU HG2 1 1
10 17819 1 1 41 GLU HG3 H -0.885 12.647 32.477 1.00 . A A . 41 GLU HG3 1 1
10 17820 1 1 41 GLU N N -2.475 11.176 31.624 1.00 . A A . 41 GLU N 1 1
10 17821 1 1 41 GLU O O -2.774 8.519 32.960 1.00 . A A . 41 GLU O 1 1
10 17822 1 1 41 GLU OE1 O -0.982 12.458 35.315 1.00 . A A . 41 GLU OE1 1 1
10 17823 1 1 41 GLU OE2 O 0.806 13.483 34.686 1.00 . A A . 41 GLU OE2 1 1
10 17824 1 1 42 VAL C C -1.044 5.478 31.161 1.00 . A A . 42 VAL C 1 1
10 17825 1 1 42 VAL CA C -2.174 6.503 31.286 1.00 . A A . 42 VAL CA 1 1
10 17826 1 1 42 VAL CB C -3.147 6.377 30.112 1.00 . A A . 42 VAL CB 1 1
10 17827 1 1 42 VAL CG1 C -4.255 7.424 30.253 1.00 . A A . 42 VAL CG1 1 1
10 17828 1 1 42 VAL CG2 C -2.398 6.600 28.796 1.00 . A A . 42 VAL CG2 1 1
10 17829 1 1 42 VAL H H -0.992 8.124 30.486 1.00 . A A . 42 VAL H 1 1
10 17830 1 1 42 VAL HA H -2.702 6.367 32.217 1.00 . A A . 42 VAL HA 1 1
10 17831 1 1 42 VAL HB H -3.584 5.390 30.114 1.00 . A A . 42 VAL HB 1 1
10 17832 1 1 42 VAL HG11 H -4.779 7.270 31.184 1.00 . A A . 42 VAL HG11 1 1
10 17833 1 1 42 VAL HG12 H -3.820 8.412 30.242 1.00 . A A . 42 VAL HG12 1 1
10 17834 1 1 42 VAL HG13 H -4.948 7.327 29.430 1.00 . A A . 42 VAL HG13 1 1
10 17835 1 1 42 VAL HG21 H -1.664 7.379 28.926 1.00 . A A . 42 VAL HG21 1 1
10 17836 1 1 42 VAL HG22 H -1.906 5.685 28.503 1.00 . A A . 42 VAL HG22 1 1
10 17837 1 1 42 VAL HG23 H -3.101 6.892 28.028 1.00 . A A . 42 VAL HG23 1 1
10 17838 1 1 42 VAL N N -1.627 7.889 31.197 1.00 . A A . 42 VAL N 1 1
10 17839 1 1 42 VAL O O -0.045 5.717 30.513 1.00 . A A . 42 VAL O 1 1
10 17840 1 1 43 ALA C C 0.041 2.823 30.251 1.00 . A A . 43 ALA C 1 1
10 17841 1 1 43 ALA CA C -0.127 3.300 31.697 1.00 . A A . 43 ALA CA 1 1
10 17842 1 1 43 ALA CB C -0.617 2.155 32.584 1.00 . A A . 43 ALA CB 1 1
10 17843 1 1 43 ALA H H -2.007 4.165 32.298 1.00 . A A . 43 ALA H 1 1
10 17844 1 1 43 ALA HA H 0.805 3.686 32.076 1.00 . A A . 43 ALA HA 1 1
10 17845 1 1 43 ALA HB1 H -1.616 2.375 32.935 1.00 . A A . 43 ALA HB1 1 1
10 17846 1 1 43 ALA HB2 H -0.629 1.238 32.015 1.00 . A A . 43 ALA HB2 1 1
10 17847 1 1 43 ALA HB3 H 0.045 2.047 33.430 1.00 . A A . 43 ALA HB3 1 1
10 17848 1 1 43 ALA N N -1.194 4.338 31.779 1.00 . A A . 43 ALA N 1 1
10 17849 1 1 43 ALA O O -0.865 2.918 29.446 1.00 . A A . 43 ALA O 1 1
10 17850 1 1 44 GLU C C 0.438 0.709 28.185 1.00 . A A . 44 GLU C 1 1
10 17851 1 1 44 GLU CA C 1.422 1.830 28.523 1.00 . A A . 44 GLU CA 1 1
10 17852 1 1 44 GLU CB C 2.859 1.306 28.517 1.00 . A A . 44 GLU CB 1 1
10 17853 1 1 44 GLU CD C 3.973 -0.520 27.230 1.00 . A A . 44 GLU CD 1 1
10 17854 1 1 44 GLU CG C 3.216 0.805 27.118 1.00 . A A . 44 GLU CG 1 1
10 17855 1 1 44 GLU H H 1.911 2.246 30.581 1.00 . A A . 44 GLU H 1 1
10 17856 1 1 44 GLU HA H 1.322 2.643 27.823 1.00 . A A . 44 GLU HA 1 1
10 17857 1 1 44 GLU HB2 H 3.533 2.104 28.796 1.00 . A A . 44 GLU HB2 1 1
10 17858 1 1 44 GLU HB3 H 2.949 0.496 29.225 1.00 . A A . 44 GLU HB3 1 1
10 17859 1 1 44 GLU HG2 H 2.311 0.654 26.547 1.00 . A A . 44 GLU HG2 1 1
10 17860 1 1 44 GLU HG3 H 3.838 1.534 26.621 1.00 . A A . 44 GLU HG3 1 1
10 17861 1 1 44 GLU N N 1.194 2.312 29.917 1.00 . A A . 44 GLU N 1 1
10 17862 1 1 44 GLU O O 0.476 -0.361 28.759 1.00 . A A . 44 GLU O 1 1
10 17863 1 1 44 GLU OE1 O 3.533 -1.369 27.988 1.00 . A A . 44 GLU OE1 1 1
10 17864 1 1 44 GLU OE2 O 4.982 -0.663 26.558 1.00 . A A . 44 GLU OE2 1 1
10 17865 1 1 45 GLY C C -2.840 0.359 27.308 1.00 . A A . 45 GLY C 1 1
10 17866 1 1 45 GLY CA C -1.441 -0.097 26.886 1.00 . A A . 45 GLY CA 1 1
10 17867 1 1 45 GLY H H -0.465 1.821 26.811 1.00 . A A . 45 GLY H 1 1
10 17868 1 1 45 GLY HA2 H -1.197 -1.022 27.388 1.00 . A A . 45 GLY HA2 1 1
10 17869 1 1 45 GLY HA3 H -1.419 -0.251 25.817 1.00 . A A . 45 GLY HA3 1 1
10 17870 1 1 45 GLY N N -0.450 0.950 27.259 1.00 . A A . 45 GLY N 1 1
10 17871 1 1 45 GLY O O -3.804 -0.372 27.191 1.00 . A A . 45 GLY O 1 1
10 17872 1 1 46 GLU C C -5.019 2.714 27.045 1.00 . A A . 46 GLU C 1 1
10 17873 1 1 46 GLU CA C -4.295 2.066 28.228 1.00 . A A . 46 GLU CA 1 1
10 17874 1 1 46 GLU CB C -3.997 3.106 29.307 1.00 . A A . 46 GLU CB 1 1
10 17875 1 1 46 GLU CD C -4.261 1.854 31.453 1.00 . A A . 46 GLU CD 1 1
10 17876 1 1 46 GLU CG C -4.912 2.870 30.510 1.00 . A A . 46 GLU CG 1 1
10 17877 1 1 46 GLU H H -2.169 2.138 27.884 1.00 . A A . 46 GLU H 1 1
10 17878 1 1 46 GLU HA H -4.886 1.264 28.640 1.00 . A A . 46 GLU HA 1 1
10 17879 1 1 46 GLU HB2 H -2.966 3.021 29.616 1.00 . A A . 46 GLU HB2 1 1
10 17880 1 1 46 GLU HB3 H -4.174 4.095 28.910 1.00 . A A . 46 GLU HB3 1 1
10 17881 1 1 46 GLU HG2 H -5.065 3.801 31.035 1.00 . A A . 46 GLU HG2 1 1
10 17882 1 1 46 GLU HG3 H -5.863 2.488 30.170 1.00 . A A . 46 GLU HG3 1 1
10 17883 1 1 46 GLU N N -2.958 1.563 27.799 1.00 . A A . 46 GLU N 1 1
10 17884 1 1 46 GLU O O -4.649 3.777 26.588 1.00 . A A . 46 GLU O 1 1
10 17885 1 1 46 GLU OE1 O -4.106 0.714 31.047 1.00 . A A . 46 GLU OE1 1 1
10 17886 1 1 46 GLU OE2 O -3.930 2.234 32.564 1.00 . A A . 46 GLU OE2 1 1
10 17887 1 1 47 TYR C C -7.159 4.124 25.695 1.00 . A A . 47 TYR C 1 1
10 17888 1 1 47 TYR CA C -6.788 2.669 25.394 1.00 . A A . 47 TYR CA 1 1
10 17889 1 1 47 TYR CB C -8.041 1.805 25.252 1.00 . A A . 47 TYR CB 1 1
10 17890 1 1 47 TYR CD1 C -7.068 0.446 23.366 1.00 . A A . 47 TYR CD1 1 1
10 17891 1 1 47 TYR CD2 C -7.915 -0.712 25.320 1.00 . A A . 47 TYR CD2 1 1
10 17892 1 1 47 TYR CE1 C -6.719 -0.781 22.790 1.00 . A A . 47 TYR CE1 1 1
10 17893 1 1 47 TYR CE2 C -7.566 -1.940 24.744 1.00 . A A . 47 TYR CE2 1 1
10 17894 1 1 47 TYR CG C -7.666 0.481 24.631 1.00 . A A . 47 TYR CG 1 1
10 17895 1 1 47 TYR CZ C -6.968 -1.974 23.479 1.00 . A A . 47 TYR CZ 1 1
10 17896 1 1 47 TYR H H -6.328 1.226 26.928 1.00 . A A . 47 TYR H 1 1
10 17897 1 1 47 TYR HA H -6.195 2.608 24.495 1.00 . A A . 47 TYR HA 1 1
10 17898 1 1 47 TYR HB2 H -8.477 1.637 26.225 1.00 . A A . 47 TYR HB2 1 1
10 17899 1 1 47 TYR HB3 H -8.757 2.310 24.620 1.00 . A A . 47 TYR HB3 1 1
10 17900 1 1 47 TYR HD1 H -6.876 1.366 22.834 1.00 . A A . 47 TYR HD1 1 1
10 17901 1 1 47 TYR HD2 H -8.376 -0.686 26.296 1.00 . A A . 47 TYR HD2 1 1
10 17902 1 1 47 TYR HE1 H -6.257 -0.808 21.814 1.00 . A A . 47 TYR HE1 1 1
10 17903 1 1 47 TYR HE2 H -7.757 -2.860 25.276 1.00 . A A . 47 TYR HE2 1 1
10 17904 1 1 47 TYR HH H -6.306 -3.760 23.609 1.00 . A A . 47 TYR HH 1 1
10 17905 1 1 47 TYR N N -6.045 2.083 26.547 1.00 . A A . 47 TYR N 1 1
10 17906 1 1 47 TYR O O -7.961 4.406 26.563 1.00 . A A . 47 TYR O 1 1
10 17907 1 1 47 TYR OH O -6.624 -3.184 22.910 1.00 . A A . 47 TYR OH 1 1
10 17908 1 1 48 ILE C C -8.382 6.693 25.446 1.00 . A A . 48 ILE C 1 1
10 17909 1 1 48 ILE CA C -6.881 6.490 25.227 1.00 . A A . 48 ILE CA 1 1
10 17910 1 1 48 ILE CB C -6.419 7.211 23.959 1.00 . A A . 48 ILE CB 1 1
10 17911 1 1 48 ILE CD1 C -4.329 7.939 25.119 1.00 . A A . 48 ILE CD1 1 1
10 17912 1 1 48 ILE CG1 C -4.890 7.207 23.899 1.00 . A A . 48 ILE CG1 1 1
10 17913 1 1 48 ILE CG2 C -6.926 8.654 23.978 1.00 . A A . 48 ILE CG2 1 1
10 17914 1 1 48 ILE H H -5.926 4.800 24.293 1.00 . A A . 48 ILE H 1 1
10 17915 1 1 48 ILE HA H -6.325 6.854 26.077 1.00 . A A . 48 ILE HA 1 1
10 17916 1 1 48 ILE HB H -6.813 6.701 23.094 1.00 . A A . 48 ILE HB 1 1
10 17917 1 1 48 ILE HD11 H -4.852 8.875 25.249 1.00 . A A . 48 ILE HD11 1 1
10 17918 1 1 48 ILE HD12 H -4.463 7.327 25.998 1.00 . A A . 48 ILE HD12 1 1
10 17919 1 1 48 ILE HD13 H -3.276 8.132 24.971 1.00 . A A . 48 ILE HD13 1 1
10 17920 1 1 48 ILE HG12 H -4.532 6.188 23.894 1.00 . A A . 48 ILE HG12 1 1
10 17921 1 1 48 ILE HG13 H -4.565 7.707 22.998 1.00 . A A . 48 ILE HG13 1 1
10 17922 1 1 48 ILE HG21 H -6.550 9.157 24.857 1.00 . A A . 48 ILE HG21 1 1
10 17923 1 1 48 ILE HG22 H -6.581 9.168 23.093 1.00 . A A . 48 ILE HG22 1 1
10 17924 1 1 48 ILE HG23 H -8.007 8.656 23.997 1.00 . A A . 48 ILE HG23 1 1
10 17925 1 1 48 ILE N N -6.573 5.051 24.985 1.00 . A A . 48 ILE N 1 1
10 17926 1 1 48 ILE O O -8.830 6.925 26.552 1.00 . A A . 48 ILE O 1 1
10 17927 1 1 49 LEU C C -11.140 6.102 25.812 1.00 . A A . 49 LEU C 1 1
10 17928 1 1 49 LEU CA C -10.634 6.815 24.552 1.00 . A A . 49 LEU CA 1 1
10 17929 1 1 49 LEU CB C -11.244 6.201 23.288 1.00 . A A . 49 LEU CB 1 1
10 17930 1 1 49 LEU CD1 C -13.504 5.956 22.244 1.00 . A A . 49 LEU CD1 1 1
10 17931 1 1 49 LEU CD2 C -12.772 4.367 24.026 1.00 . A A . 49 LEU CD2 1 1
10 17932 1 1 49 LEU CG C -12.705 5.816 23.542 1.00 . A A . 49 LEU CG 1 1
10 17933 1 1 49 LEU H H -8.781 6.437 23.517 1.00 . A A . 49 LEU H 1 1
10 17934 1 1 49 LEU HA H -10.868 7.867 24.599 1.00 . A A . 49 LEU HA 1 1
10 17935 1 1 49 LEU HB2 H -11.201 6.923 22.485 1.00 . A A . 49 LEU HB2 1 1
10 17936 1 1 49 LEU HB3 H -10.684 5.321 23.010 1.00 . A A . 49 LEU HB3 1 1
10 17937 1 1 49 LEU HD11 H -12.865 6.353 21.469 1.00 . A A . 49 LEU HD11 1 1
10 17938 1 1 49 LEU HD12 H -13.876 4.987 21.944 1.00 . A A . 49 LEU HD12 1 1
10 17939 1 1 49 LEU HD13 H -14.335 6.627 22.404 1.00 . A A . 49 LEU HD13 1 1
10 17940 1 1 49 LEU HD21 H -11.772 4.006 24.219 1.00 . A A . 49 LEU HD21 1 1
10 17941 1 1 49 LEU HD22 H -13.354 4.315 24.933 1.00 . A A . 49 LEU HD22 1 1
10 17942 1 1 49 LEU HD23 H -13.235 3.754 23.266 1.00 . A A . 49 LEU HD23 1 1
10 17943 1 1 49 LEU HG H -13.125 6.467 24.295 1.00 . A A . 49 LEU HG 1 1
10 17944 1 1 49 LEU N N -9.163 6.618 24.402 1.00 . A A . 49 LEU N 1 1
10 17945 1 1 49 LEU O O -12.127 6.493 26.402 1.00 . A A . 49 LEU O 1 1
10 17946 1 1 50 GLU C C -10.460 5.088 28.705 1.00 . A A . 50 GLU C 1 1
10 17947 1 1 50 GLU CA C -10.916 4.335 27.453 1.00 . A A . 50 GLU CA 1 1
10 17948 1 1 50 GLU CB C -10.238 2.966 27.371 1.00 . A A . 50 GLU CB 1 1
10 17949 1 1 50 GLU CD C -11.937 1.147 27.148 1.00 . A A . 50 GLU CD 1 1
10 17950 1 1 50 GLU CG C -11.074 1.936 28.134 1.00 . A A . 50 GLU CG 1 1
10 17951 1 1 50 GLU H H -9.675 4.762 25.742 1.00 . A A . 50 GLU H 1 1
10 17952 1 1 50 GLU HA H -11.988 4.216 27.453 1.00 . A A . 50 GLU HA 1 1
10 17953 1 1 50 GLU HB2 H -10.156 2.667 26.336 1.00 . A A . 50 GLU HB2 1 1
10 17954 1 1 50 GLU HB3 H -9.253 3.025 27.808 1.00 . A A . 50 GLU HB3 1 1
10 17955 1 1 50 GLU HG2 H -10.417 1.259 28.660 1.00 . A A . 50 GLU HG2 1 1
10 17956 1 1 50 GLU HG3 H -11.711 2.443 28.844 1.00 . A A . 50 GLU HG3 1 1
10 17957 1 1 50 GLU N N -10.470 5.063 26.230 1.00 . A A . 50 GLU N 1 1
10 17958 1 1 50 GLU O O -11.253 5.424 29.565 1.00 . A A . 50 GLU O 1 1
10 17959 1 1 50 GLU OE1 O -12.796 1.751 26.528 1.00 . A A . 50 GLU OE1 1 1
10 17960 1 1 50 GLU OE2 O -11.724 -0.049 27.032 1.00 . A A . 50 GLU OE2 1 1
10 17961 1 1 51 ALA C C -9.469 7.394 30.195 1.00 . A A . 51 ALA C 1 1
10 17962 1 1 51 ALA CA C -8.685 6.096 30.010 1.00 . A A . 51 ALA CA 1 1
10 17963 1 1 51 ALA CB C -7.217 6.394 29.705 1.00 . A A . 51 ALA CB 1 1
10 17964 1 1 51 ALA H H -8.564 5.084 28.111 1.00 . A A . 51 ALA H 1 1
10 17965 1 1 51 ALA HA H -8.762 5.482 30.889 1.00 . A A . 51 ALA HA 1 1
10 17966 1 1 51 ALA HB1 H -7.079 7.462 29.616 1.00 . A A . 51 ALA HB1 1 1
10 17967 1 1 51 ALA HB2 H -6.939 5.916 28.777 1.00 . A A . 51 ALA HB2 1 1
10 17968 1 1 51 ALA HB3 H -6.599 6.016 30.505 1.00 . A A . 51 ALA HB3 1 1
10 17969 1 1 51 ALA N N -9.188 5.360 28.815 1.00 . A A . 51 ALA N 1 1
10 17970 1 1 51 ALA O O -9.804 7.782 31.296 1.00 . A A . 51 ALA O 1 1
10 17971 1 1 52 ALA C C -12.020 9.041 29.421 1.00 . A A . 52 ALA C 1 1
10 17972 1 1 52 ALA CA C -10.533 9.339 29.220 1.00 . A A . 52 ALA CA 1 1
10 17973 1 1 52 ALA CB C -10.301 10.047 27.885 1.00 . A A . 52 ALA CB 1 1
10 17974 1 1 52 ALA H H -9.487 7.727 28.246 1.00 . A A . 52 ALA H 1 1
10 17975 1 1 52 ALA HA H -10.156 9.943 30.029 1.00 . A A . 52 ALA HA 1 1
10 17976 1 1 52 ALA HB1 H -9.921 9.338 27.164 1.00 . A A . 52 ALA HB1 1 1
10 17977 1 1 52 ALA HB2 H -11.233 10.459 27.530 1.00 . A A . 52 ALA HB2 1 1
10 17978 1 1 52 ALA HB3 H -9.583 10.843 28.020 1.00 . A A . 52 ALA HB3 1 1
10 17979 1 1 52 ALA N N -9.766 8.064 29.121 1.00 . A A . 52 ALA N 1 1
10 17980 1 1 52 ALA O O -12.752 9.832 29.984 1.00 . A A . 52 ALA O 1 1
10 17981 1 1 53 GLU C C -14.241 7.431 30.631 1.00 . A A . 53 GLU C 1 1
10 17982 1 1 53 GLU CA C -13.910 7.553 29.143 1.00 . A A . 53 GLU CA 1 1
10 17983 1 1 53 GLU CB C -14.079 6.205 28.442 1.00 . A A . 53 GLU CB 1 1
10 17984 1 1 53 GLU CD C -16.444 6.336 27.646 1.00 . A A . 53 GLU CD 1 1
10 17985 1 1 53 GLU CG C -14.977 6.376 27.214 1.00 . A A . 53 GLU CG 1 1
10 17986 1 1 53 GLU H H -11.865 7.277 28.524 1.00 . A A . 53 GLU H 1 1
10 17987 1 1 53 GLU HA H -14.537 8.295 28.677 1.00 . A A . 53 GLU HA 1 1
10 17988 1 1 53 GLU HB2 H -13.113 5.836 28.133 1.00 . A A . 53 GLU HB2 1 1
10 17989 1 1 53 GLU HB3 H -14.532 5.500 29.122 1.00 . A A . 53 GLU HB3 1 1
10 17990 1 1 53 GLU HG2 H -14.766 7.325 26.743 1.00 . A A . 53 GLU HG2 1 1
10 17991 1 1 53 GLU HG3 H -14.786 5.577 26.514 1.00 . A A . 53 GLU HG3 1 1
10 17992 1 1 53 GLU N N -12.471 7.903 28.971 1.00 . A A . 53 GLU N 1 1
10 17993 1 1 53 GLU O O -15.342 7.712 31.059 1.00 . A A . 53 GLU O 1 1
10 17994 1 1 53 GLU OE1 O -16.745 5.615 28.583 1.00 . A A . 53 GLU OE1 1 1
10 17995 1 1 53 GLU OE2 O -17.241 7.027 27.033 1.00 . A A . 53 GLU OE2 1 1
10 17996 1 1 54 ALA C C -13.606 8.254 33.542 1.00 . A A . 54 ALA C 1 1
10 17997 1 1 54 ALA CA C -13.543 6.874 32.883 1.00 . A A . 54 ALA CA 1 1
10 17998 1 1 54 ALA CB C -12.350 6.079 33.415 1.00 . A A . 54 ALA CB 1 1
10 17999 1 1 54 ALA H H -12.411 6.794 31.049 1.00 . A A . 54 ALA H 1 1
10 18000 1 1 54 ALA HA H -14.457 6.329 33.058 1.00 . A A . 54 ALA HA 1 1
10 18001 1 1 54 ALA HB1 H -11.616 6.759 33.820 1.00 . A A . 54 ALA HB1 1 1
10 18002 1 1 54 ALA HB2 H -11.909 5.510 32.610 1.00 . A A . 54 ALA HB2 1 1
10 18003 1 1 54 ALA HB3 H -12.684 5.406 34.190 1.00 . A A . 54 ALA HB3 1 1
10 18004 1 1 54 ALA N N -13.291 7.014 31.420 1.00 . A A . 54 ALA N 1 1
10 18005 1 1 54 ALA O O -13.935 8.383 34.704 1.00 . A A . 54 ALA O 1 1
10 18006 1 1 55 GLN C C -14.546 11.425 32.861 1.00 . A A . 55 GLN C 1 1
10 18007 1 1 55 GLN CA C -13.332 10.658 33.394 1.00 . A A . 55 GLN CA 1 1
10 18008 1 1 55 GLN CB C -12.037 11.326 32.932 1.00 . A A . 55 GLN CB 1 1
10 18009 1 1 55 GLN CD C -9.554 11.310 33.184 1.00 . A A . 55 GLN CD 1 1
10 18010 1 1 55 GLN CG C -10.838 10.517 33.431 1.00 . A A . 55 GLN CG 1 1
10 18011 1 1 55 GLN H H -13.028 9.162 31.874 1.00 . A A . 55 GLN H 1 1
10 18012 1 1 55 GLN HA H -13.359 10.609 34.471 1.00 . A A . 55 GLN HA 1 1
10 18013 1 1 55 GLN HB2 H -12.019 11.365 31.853 1.00 . A A . 55 GLN HB2 1 1
10 18014 1 1 55 GLN HB3 H -11.987 12.327 33.330 1.00 . A A . 55 GLN HB3 1 1
10 18015 1 1 55 GLN HE21 H -9.305 11.775 35.099 1.00 . A A . 55 GLN HE21 1 1
10 18016 1 1 55 GLN HE22 H -8.118 12.376 34.045 1.00 . A A . 55 GLN HE22 1 1
10 18017 1 1 55 GLN HG2 H -10.948 10.327 34.488 1.00 . A A . 55 GLN HG2 1 1
10 18018 1 1 55 GLN HG3 H -10.790 9.578 32.900 1.00 . A A . 55 GLN HG3 1 1
10 18019 1 1 55 GLN N N -13.292 9.286 32.809 1.00 . A A . 55 GLN N 1 1
10 18020 1 1 55 GLN NE2 N -8.941 11.866 34.193 1.00 . A A . 55 GLN NE2 1 1
10 18021 1 1 55 GLN O O -14.985 12.394 33.446 1.00 . A A . 55 GLN O 1 1
10 18022 1 1 55 GLN OE1 O -9.103 11.425 32.062 1.00 . A A . 55 GLN OE1 1 1
10 18023 1 1 56 GLY C C -15.824 12.540 29.981 1.00 . A A . 56 GLY C 1 1
10 18024 1 1 56 GLY CA C -16.268 11.703 31.182 1.00 . A A . 56 GLY CA 1 1
10 18025 1 1 56 GLY H H -14.715 10.216 31.297 1.00 . A A . 56 GLY H 1 1
10 18026 1 1 56 GLY HA2 H -16.699 12.349 31.932 1.00 . A A . 56 GLY HA2 1 1
10 18027 1 1 56 GLY HA3 H -17.002 10.978 30.865 1.00 . A A . 56 GLY HA3 1 1
10 18028 1 1 56 GLY N N -15.087 10.998 31.754 1.00 . A A . 56 GLY N 1 1
10 18029 1 1 56 GLY O O -16.516 13.440 29.549 1.00 . A A . 56 GLY O 1 1
10 18030 1 1 57 TYR C C -14.980 12.650 27.013 1.00 . A A . 57 TYR C 1 1
10 18031 1 1 57 TYR CA C -14.184 13.028 28.265 1.00 . A A . 57 TYR CA 1 1
10 18032 1 1 57 TYR CB C -12.715 12.626 28.107 1.00 . A A . 57 TYR CB 1 1
10 18033 1 1 57 TYR CD1 C -12.510 13.855 30.314 1.00 . A A . 57 TYR CD1 1 1
10 18034 1 1 57 TYR CD2 C -10.491 13.130 29.182 1.00 . A A . 57 TYR CD2 1 1
10 18035 1 1 57 TYR CE1 C -11.736 14.397 31.346 1.00 . A A . 57 TYR CE1 1 1
10 18036 1 1 57 TYR CE2 C -9.717 13.673 30.215 1.00 . A A . 57 TYR CE2 1 1
10 18037 1 1 57 TYR CG C -11.887 13.220 29.229 1.00 . A A . 57 TYR CG 1 1
10 18038 1 1 57 TYR CZ C -10.340 14.306 31.297 1.00 . A A . 57 TYR CZ 1 1
10 18039 1 1 57 TYR H H -14.130 11.519 29.801 1.00 . A A . 57 TYR H 1 1
10 18040 1 1 57 TYR HA H -14.259 14.087 28.455 1.00 . A A . 57 TYR HA 1 1
10 18041 1 1 57 TYR HB2 H -12.633 11.551 28.134 1.00 . A A . 57 TYR HB2 1 1
10 18042 1 1 57 TYR HB3 H -12.345 12.990 27.159 1.00 . A A . 57 TYR HB3 1 1
10 18043 1 1 57 TYR HD1 H -13.586 13.926 30.352 1.00 . A A . 57 TYR HD1 1 1
10 18044 1 1 57 TYR HD2 H -10.010 12.642 28.347 1.00 . A A . 57 TYR HD2 1 1
10 18045 1 1 57 TYR HE1 H -12.215 14.886 32.181 1.00 . A A . 57 TYR HE1 1 1
10 18046 1 1 57 TYR HE2 H -8.641 13.603 30.177 1.00 . A A . 57 TYR HE2 1 1
10 18047 1 1 57 TYR HH H -9.786 14.367 33.124 1.00 . A A . 57 TYR HH 1 1
10 18048 1 1 57 TYR N N -14.673 12.249 29.438 1.00 . A A . 57 TYR N 1 1
10 18049 1 1 57 TYR O O -15.281 11.495 26.783 1.00 . A A . 57 TYR O 1 1
10 18050 1 1 57 TYR OH O -9.576 14.841 32.314 1.00 . A A . 57 TYR OH 1 1
10 18051 1 1 58 ASP C C -15.161 13.194 23.765 1.00 . A A . 58 ASP C 1 1
10 18052 1 1 58 ASP CA C -16.101 13.305 24.968 1.00 . A A . 58 ASP CA 1 1
10 18053 1 1 58 ASP CB C -17.057 14.486 24.794 1.00 . A A . 58 ASP CB 1 1
10 18054 1 1 58 ASP CG C -18.192 14.085 23.849 1.00 . A A . 58 ASP CG 1 1
10 18055 1 1 58 ASP H H -15.072 14.539 26.406 1.00 . A A . 58 ASP H 1 1
10 18056 1 1 58 ASP HA H -16.661 12.393 25.094 1.00 . A A . 58 ASP HA 1 1
10 18057 1 1 58 ASP HB2 H -17.468 14.760 25.755 1.00 . A A . 58 ASP HB2 1 1
10 18058 1 1 58 ASP HB3 H -16.521 15.325 24.377 1.00 . A A . 58 ASP HB3 1 1
10 18059 1 1 58 ASP N N -15.324 13.613 26.202 1.00 . A A . 58 ASP N 1 1
10 18060 1 1 58 ASP O O -14.189 13.914 23.656 1.00 . A A . 58 ASP O 1 1
10 18061 1 1 58 ASP OD1 O -18.154 12.976 23.345 1.00 . A A . 58 ASP OD1 1 1
10 18062 1 1 58 ASP OD2 O -19.080 14.897 23.645 1.00 . A A . 58 ASP OD2 1 1
10 18063 1 1 59 TRP C C -15.432 11.973 20.408 1.00 . A A . 59 TRP C 1 1
10 18064 1 1 59 TRP CA C -14.572 12.140 21.663 1.00 . A A . 59 TRP CA 1 1
10 18065 1 1 59 TRP CB C -13.754 10.878 21.941 1.00 . A A . 59 TRP CB 1 1
10 18066 1 1 59 TRP CD1 C -13.440 10.805 24.445 1.00 . A A . 59 TRP CD1 1 1
10 18067 1 1 59 TRP CD2 C -11.621 11.579 23.372 1.00 . A A . 59 TRP CD2 1 1
10 18068 1 1 59 TRP CE2 C -11.317 11.597 24.753 1.00 . A A . 59 TRP CE2 1 1
10 18069 1 1 59 TRP CE3 C -10.635 12.019 22.471 1.00 . A A . 59 TRP CE3 1 1
10 18070 1 1 59 TRP CG C -12.979 11.074 23.204 1.00 . A A . 59 TRP CG 1 1
10 18071 1 1 59 TRP CH2 C -9.111 12.470 24.317 1.00 . A A . 59 TRP CH2 1 1
10 18072 1 1 59 TRP CZ2 C -10.079 12.037 25.225 1.00 . A A . 59 TRP CZ2 1 1
10 18073 1 1 59 TRP CZ3 C -9.388 12.462 22.943 1.00 . A A . 59 TRP CZ3 1 1
10 18074 1 1 59 TRP H H -16.236 11.729 22.968 1.00 . A A . 59 TRP H 1 1
10 18075 1 1 59 TRP HA H -13.916 12.990 21.561 1.00 . A A . 59 TRP HA 1 1
10 18076 1 1 59 TRP HB2 H -14.418 10.034 22.052 1.00 . A A . 59 TRP HB2 1 1
10 18077 1 1 59 TRP HB3 H -13.073 10.698 21.124 1.00 . A A . 59 TRP HB3 1 1
10 18078 1 1 59 TRP HD1 H -14.419 10.413 24.680 1.00 . A A . 59 TRP HD1 1 1
10 18079 1 1 59 TRP HE1 H -12.542 11.022 26.334 1.00 . A A . 59 TRP HE1 1 1
10 18080 1 1 59 TRP HE3 H -10.837 12.017 21.410 1.00 . A A . 59 TRP HE3 1 1
10 18081 1 1 59 TRP HH2 H -8.151 12.812 24.673 1.00 . A A . 59 TRP HH2 1 1
10 18082 1 1 59 TRP HZ2 H -9.872 12.041 26.285 1.00 . A A . 59 TRP HZ2 1 1
10 18083 1 1 59 TRP HZ3 H -8.637 12.798 22.242 1.00 . A A . 59 TRP HZ3 1 1
10 18084 1 1 59 TRP N N -15.446 12.299 22.860 1.00 . A A . 59 TRP N 1 1
10 18085 1 1 59 TRP NE1 N -12.459 11.120 25.365 1.00 . A A . 59 TRP NE1 1 1
10 18086 1 1 59 TRP O O -16.616 11.716 20.498 1.00 . A A . 59 TRP O 1 1
10 18087 1 1 60 PRO C C -15.935 10.551 17.730 1.00 . A A . 60 PRO C 1 1
10 18088 1 1 60 PRO CA C -15.526 12.005 17.983 1.00 . A A . 60 PRO CA 1 1
10 18089 1 1 60 PRO CB C -14.504 12.481 16.953 1.00 . A A . 60 PRO CB 1 1
10 18090 1 1 60 PRO CD C -13.383 12.440 19.085 1.00 . A A . 60 PRO CD 1 1
10 18091 1 1 60 PRO CG C -13.174 12.264 17.603 1.00 . A A . 60 PRO CG 1 1
10 18092 1 1 60 PRO HA H -16.390 12.650 17.967 1.00 . A A . 60 PRO HA 1 1
10 18093 1 1 60 PRO HB2 H -14.580 11.895 16.049 1.00 . A A . 60 PRO HB2 1 1
10 18094 1 1 60 PRO HB3 H -14.648 13.530 16.736 1.00 . A A . 60 PRO HB3 1 1
10 18095 1 1 60 PRO HD2 H -12.766 11.749 19.638 1.00 . A A . 60 PRO HD2 1 1
10 18096 1 1 60 PRO HD3 H -13.171 13.458 19.378 1.00 . A A . 60 PRO HD3 1 1
10 18097 1 1 60 PRO HG2 H -12.821 11.264 17.396 1.00 . A A . 60 PRO HG2 1 1
10 18098 1 1 60 PRO HG3 H -12.463 12.990 17.242 1.00 . A A . 60 PRO HG3 1 1
10 18099 1 1 60 PRO N N -14.806 12.133 19.273 1.00 . A A . 60 PRO N 1 1
10 18100 1 1 60 PRO O O -15.116 9.653 17.733 1.00 . A A . 60 PRO O 1 1
10 18101 1 1 61 PHE C C -17.188 7.983 18.366 1.00 . A A . 61 PHE C 1 1
10 18102 1 1 61 PHE CA C -17.675 8.925 17.261 1.00 . A A . 61 PHE CA 1 1
10 18103 1 1 61 PHE CB C -17.067 8.536 15.914 1.00 . A A . 61 PHE CB 1 1
10 18104 1 1 61 PHE CD1 C -19.199 8.236 14.605 1.00 . A A . 61 PHE CD1 1 1
10 18105 1 1 61 PHE CD2 C -17.695 10.036 13.987 1.00 . A A . 61 PHE CD2 1 1
10 18106 1 1 61 PHE CE1 C -20.076 8.617 13.582 1.00 . A A . 61 PHE CE1 1 1
10 18107 1 1 61 PHE CE2 C -18.571 10.416 12.964 1.00 . A A . 61 PHE CE2 1 1
10 18108 1 1 61 PHE CG C -18.009 8.946 14.808 1.00 . A A . 61 PHE CG 1 1
10 18109 1 1 61 PHE CZ C -19.762 9.707 12.761 1.00 . A A . 61 PHE CZ 1 1
10 18110 1 1 61 PHE H H -17.841 11.057 17.518 1.00 . A A . 61 PHE H 1 1
10 18111 1 1 61 PHE HA H -18.751 8.903 17.197 1.00 . A A . 61 PHE HA 1 1
10 18112 1 1 61 PHE HB2 H -16.120 9.040 15.787 1.00 . A A . 61 PHE HB2 1 1
10 18113 1 1 61 PHE HB3 H -16.915 7.468 15.881 1.00 . A A . 61 PHE HB3 1 1
10 18114 1 1 61 PHE HD1 H -19.441 7.396 15.240 1.00 . A A . 61 PHE HD1 1 1
10 18115 1 1 61 PHE HD2 H -16.777 10.583 14.143 1.00 . A A . 61 PHE HD2 1 1
10 18116 1 1 61 PHE HE1 H -20.993 8.070 13.427 1.00 . A A . 61 PHE HE1 1 1
10 18117 1 1 61 PHE HE2 H -18.330 11.257 12.330 1.00 . A A . 61 PHE HE2 1 1
10 18118 1 1 61 PHE HZ H -20.438 10.000 11.973 1.00 . A A . 61 PHE HZ 1 1
10 18119 1 1 61 PHE N N -17.200 10.316 17.515 1.00 . A A . 61 PHE N 1 1
10 18120 1 1 61 PHE O O -16.438 8.370 19.240 1.00 . A A . 61 PHE O 1 1
10 18121 1 1 62 SER C C -17.032 4.382 18.779 1.00 . A A . 62 SER C 1 1
10 18122 1 1 62 SER CA C -17.181 5.781 19.381 1.00 . A A . 62 SER CA 1 1
10 18123 1 1 62 SER CB C -18.303 5.799 20.420 1.00 . A A . 62 SER CB 1 1
10 18124 1 1 62 SER H H -18.220 6.460 17.620 1.00 . A A . 62 SER H 1 1
10 18125 1 1 62 SER HA H -16.255 6.100 19.833 1.00 . A A . 62 SER HA 1 1
10 18126 1 1 62 SER HB2 H -19.208 6.173 19.964 1.00 . A A . 62 SER HB2 1 1
10 18127 1 1 62 SER HB3 H -18.472 4.796 20.784 1.00 . A A . 62 SER HB3 1 1
10 18128 1 1 62 SER HG H -16.978 6.644 21.563 1.00 . A A . 62 SER HG 1 1
10 18129 1 1 62 SER N N -17.614 6.749 18.333 1.00 . A A . 62 SER N 1 1
10 18130 1 1 62 SER O O -17.753 3.467 19.124 1.00 . A A . 62 SER O 1 1
10 18131 1 1 62 SER OG O -17.935 6.640 21.502 1.00 . A A . 62 SER OG 1 1
10 18132 1 1 63 CYS C C -15.996 1.773 18.324 1.00 . A A . 63 CYS C 1 1
10 18133 1 1 63 CYS CA C -15.908 2.867 17.256 1.00 . A A . 63 CYS CA 1 1
10 18134 1 1 63 CYS CB C -14.507 2.912 16.645 1.00 . A A . 63 CYS CB 1 1
10 18135 1 1 63 CYS H H -15.530 4.958 17.614 1.00 . A A . 63 CYS H 1 1
10 18136 1 1 63 CYS HA H -16.643 2.700 16.484 1.00 . A A . 63 CYS HA 1 1
10 18137 1 1 63 CYS HB2 H -13.870 3.540 17.251 1.00 . A A . 63 CYS HB2 1 1
10 18138 1 1 63 CYS HB3 H -14.099 1.914 16.608 1.00 . A A . 63 CYS HB3 1 1
10 18139 1 1 63 CYS N N -16.102 4.208 17.879 1.00 . A A . 63 CYS N 1 1
10 18140 1 1 63 CYS O O -15.464 1.907 19.408 1.00 . A A . 63 CYS O 1 1
10 18141 1 1 63 CYS SG S -14.602 3.588 14.968 1.00 . A A . 63 CYS SG 1 1
10 18142 1 1 64 ARG C C -15.987 -1.631 18.577 1.00 . A A . 64 ARG C 1 1
10 18143 1 1 64 ARG CA C -16.787 -0.406 19.029 1.00 . A A . 64 ARG CA 1 1
10 18144 1 1 64 ARG CB C -18.280 -0.732 19.080 1.00 . A A . 64 ARG CB 1 1
10 18145 1 1 64 ARG CD C -20.182 0.876 19.279 1.00 . A A . 64 ARG CD 1 1
10 18146 1 1 64 ARG CG C -18.988 0.257 20.008 1.00 . A A . 64 ARG CG 1 1
10 18147 1 1 64 ARG CZ C -22.450 0.525 20.060 1.00 . A A . 64 ARG CZ 1 1
10 18148 1 1 64 ARG H H -17.088 0.604 17.148 1.00 . A A . 64 ARG H 1 1
10 18149 1 1 64 ARG HA H -16.451 -0.072 19.997 1.00 . A A . 64 ARG HA 1 1
10 18150 1 1 64 ARG HB2 H -18.699 -0.659 18.088 1.00 . A A . 64 ARG HB2 1 1
10 18151 1 1 64 ARG HB3 H -18.416 -1.737 19.455 1.00 . A A . 64 ARG HB3 1 1
10 18152 1 1 64 ARG HD2 H -19.927 1.858 18.906 1.00 . A A . 64 ARG HD2 1 1
10 18153 1 1 64 ARG HD3 H -20.501 0.238 18.469 1.00 . A A . 64 ARG HD3 1 1
10 18154 1 1 64 ARG HE H -21.054 1.379 21.184 1.00 . A A . 64 ARG HE 1 1
10 18155 1 1 64 ARG HG2 H -19.335 -0.262 20.891 1.00 . A A . 64 ARG HG2 1 1
10 18156 1 1 64 ARG HG3 H -18.298 1.036 20.296 1.00 . A A . 64 ARG HG3 1 1
10 18157 1 1 64 ARG HH11 H -23.338 2.302 20.318 1.00 . A A . 64 ARG HH11 1 1
10 18158 1 1 64 ARG HH12 H -24.391 0.992 19.902 1.00 . A A . 64 ARG HH12 1 1
10 18159 1 1 64 ARG HH21 H -21.846 -1.356 19.745 1.00 . A A . 64 ARG HH21 1 1
10 18160 1 1 64 ARG HH22 H -23.547 -1.079 19.577 1.00 . A A . 64 ARG HH22 1 1
10 18161 1 1 64 ARG N N -16.665 0.693 18.027 1.00 . A A . 64 ARG N 1 1
10 18162 1 1 64 ARG NE N -21.251 0.976 20.313 1.00 . A A . 64 ARG NE 1 1
10 18163 1 1 64 ARG NH1 N -23.473 1.336 20.095 1.00 . A A . 64 ARG NH1 1 1
10 18164 1 1 64 ARG NH2 N -22.627 -0.734 19.771 1.00 . A A . 64 ARG NH2 1 1
10 18165 1 1 64 ARG O O -14.976 -1.972 19.159 1.00 . A A . 64 ARG O 1 1
10 18166 1 1 65 ALA C C -14.969 -3.202 15.754 1.00 . A A . 65 ALA C 1 1
10 18167 1 1 65 ALA CA C -15.698 -3.504 17.066 1.00 . A A . 65 ALA CA 1 1
10 18168 1 1 65 ALA CB C -16.779 -4.561 16.845 1.00 . A A . 65 ALA CB 1 1
10 18169 1 1 65 ALA H H -17.253 -2.009 17.094 1.00 . A A . 65 ALA H 1 1
10 18170 1 1 65 ALA HA H -15.001 -3.843 17.815 1.00 . A A . 65 ALA HA 1 1
10 18171 1 1 65 ALA HB1 H -17.379 -4.289 15.989 1.00 . A A . 65 ALA HB1 1 1
10 18172 1 1 65 ALA HB2 H -16.315 -5.520 16.669 1.00 . A A . 65 ALA HB2 1 1
10 18173 1 1 65 ALA HB3 H -17.409 -4.621 17.720 1.00 . A A . 65 ALA HB3 1 1
10 18174 1 1 65 ALA N N -16.433 -2.298 17.547 1.00 . A A . 65 ALA N 1 1
10 18175 1 1 65 ALA O O -14.277 -4.040 15.212 1.00 . A A . 65 ALA O 1 1
10 18176 1 1 66 GLY C C -14.048 -0.187 13.966 1.00 . A A . 66 GLY C 1 1
10 18177 1 1 66 GLY CA C -14.430 -1.669 13.960 1.00 . A A . 66 GLY CA 1 1
10 18178 1 1 66 GLY H H -15.680 -1.349 15.686 1.00 . A A . 66 GLY H 1 1
10 18179 1 1 66 GLY HA2 H -15.092 -1.865 13.131 1.00 . A A . 66 GLY HA2 1 1
10 18180 1 1 66 GLY HA3 H -13.538 -2.270 13.859 1.00 . A A . 66 GLY HA3 1 1
10 18181 1 1 66 GLY N N -15.117 -2.013 15.237 1.00 . A A . 66 GLY N 1 1
10 18182 1 1 66 GLY O O -14.713 0.634 14.565 1.00 . A A . 66 GLY O 1 1
10 18183 1 1 67 ALA C C -13.276 2.331 12.142 1.00 . A A . 67 ALA C 1 1
10 18184 1 1 67 ALA CA C -12.554 1.590 13.271 1.00 . A A . 67 ALA CA 1 1
10 18185 1 1 67 ALA CB C -11.047 1.551 13.009 1.00 . A A . 67 ALA CB 1 1
10 18186 1 1 67 ALA H H -12.455 -0.517 12.827 1.00 . A A . 67 ALA H 1 1
10 18187 1 1 67 ALA HA H -12.750 2.062 14.220 1.00 . A A . 67 ALA HA 1 1
10 18188 1 1 67 ALA HB1 H -10.639 0.628 13.393 1.00 . A A . 67 ALA HB1 1 1
10 18189 1 1 67 ALA HB2 H -10.866 1.610 11.946 1.00 . A A . 67 ALA HB2 1 1
10 18190 1 1 67 ALA HB3 H -10.574 2.388 13.501 1.00 . A A . 67 ALA HB3 1 1
10 18191 1 1 67 ALA N N -12.979 0.161 13.304 1.00 . A A . 67 ALA N 1 1
10 18192 1 1 67 ALA O O -13.774 1.731 11.210 1.00 . A A . 67 ALA O 1 1
10 18193 1 1 68 CYS C C -13.001 5.161 10.295 1.00 . A A . 68 CYS C 1 1
10 18194 1 1 68 CYS CA C -14.027 4.411 11.149 1.00 . A A . 68 CYS CA 1 1
10 18195 1 1 68 CYS CB C -14.927 5.396 11.893 1.00 . A A . 68 CYS CB 1 1
10 18196 1 1 68 CYS H H -12.929 4.099 12.977 1.00 . A A . 68 CYS H 1 1
10 18197 1 1 68 CYS HA H -14.625 3.759 10.533 1.00 . A A . 68 CYS HA 1 1
10 18198 1 1 68 CYS HB2 H -15.475 5.992 11.180 1.00 . A A . 68 CYS HB2 1 1
10 18199 1 1 68 CYS HB3 H -15.619 4.851 12.517 1.00 . A A . 68 CYS HB3 1 1
10 18200 1 1 68 CYS N N -13.337 3.633 12.217 1.00 . A A . 68 CYS N 1 1
10 18201 1 1 68 CYS O O -13.208 6.295 9.911 1.00 . A A . 68 CYS O 1 1
10 18202 1 1 68 CYS SG S -13.908 6.478 12.927 1.00 . A A . 68 CYS SG 1 1
10 18203 1 1 69 ALA C C -10.230 6.371 9.947 1.00 . A A . 69 ALA C 1 1
10 18204 1 1 69 ALA CA C -10.854 5.211 9.169 1.00 . A A . 69 ALA CA 1 1
10 18205 1 1 69 ALA CB C -11.598 5.731 7.937 1.00 . A A . 69 ALA CB 1 1
10 18206 1 1 69 ALA H H -11.748 3.621 10.317 1.00 . A A . 69 ALA H 1 1
10 18207 1 1 69 ALA HA H -10.096 4.506 8.869 1.00 . A A . 69 ALA HA 1 1
10 18208 1 1 69 ALA HB1 H -12.539 5.208 7.838 1.00 . A A . 69 ALA HB1 1 1
10 18209 1 1 69 ALA HB2 H -10.997 5.561 7.055 1.00 . A A . 69 ALA HB2 1 1
10 18210 1 1 69 ALA HB3 H -11.784 6.788 8.049 1.00 . A A . 69 ALA HB3 1 1
10 18211 1 1 69 ALA N N -11.895 4.535 9.997 1.00 . A A . 69 ALA N 1 1
10 18212 1 1 69 ALA O O -10.461 7.526 9.651 1.00 . A A . 69 ALA O 1 1
10 18213 1 1 70 ASN C C -9.850 7.954 12.507 1.00 . A A . 70 ASN C 1 1
10 18214 1 1 70 ASN CA C -8.793 7.159 11.734 1.00 . A A . 70 ASN CA 1 1
10 18215 1 1 70 ASN CB C -8.101 8.049 10.701 1.00 . A A . 70 ASN CB 1 1
10 18216 1 1 70 ASN CG C -6.590 8.027 10.939 1.00 . A A . 70 ASN CG 1 1
10 18217 1 1 70 ASN H H -9.261 5.134 11.161 1.00 . A A . 70 ASN H 1 1
10 18218 1 1 70 ASN HA H -8.062 6.747 12.412 1.00 . A A . 70 ASN HA 1 1
10 18219 1 1 70 ASN HB2 H -8.314 7.683 9.708 1.00 . A A . 70 ASN HB2 1 1
10 18220 1 1 70 ASN HB3 H -8.465 9.061 10.797 1.00 . A A . 70 ASN HB3 1 1
10 18221 1 1 70 ASN HD21 H -6.216 9.469 9.626 1.00 . A A . 70 ASN HD21 1 1
10 18222 1 1 70 ASN HD22 H -4.855 8.838 10.419 1.00 . A A . 70 ASN HD22 1 1
10 18223 1 1 70 ASN N N -9.436 6.072 10.939 1.00 . A A . 70 ASN N 1 1
10 18224 1 1 70 ASN ND2 N -5.824 8.846 10.273 1.00 . A A . 70 ASN ND2 1 1
10 18225 1 1 70 ASN O O -10.848 8.376 11.958 1.00 . A A . 70 ASN O 1 1
10 18226 1 1 70 ASN OD1 O -6.101 7.255 11.740 1.00 . A A . 70 ASN OD1 1 1
10 18227 1 1 71 CYS C C -10.593 10.415 14.181 1.00 . A A . 71 CYS C 1 1
10 18228 1 1 71 CYS CA C -10.624 8.936 14.586 1.00 . A A . 71 CYS CA 1 1
10 18229 1 1 71 CYS CB C -10.170 8.761 16.037 1.00 . A A . 71 CYS CB 1 1
10 18230 1 1 71 CYS H H -8.822 7.817 14.200 1.00 . A A . 71 CYS H 1 1
10 18231 1 1 71 CYS HA H -11.615 8.531 14.458 1.00 . A A . 71 CYS HA 1 1
10 18232 1 1 71 CYS HB2 H -9.621 7.836 16.133 1.00 . A A . 71 CYS HB2 1 1
10 18233 1 1 71 CYS HB3 H -9.533 9.587 16.316 1.00 . A A . 71 CYS HB3 1 1
10 18234 1 1 71 CYS N N -9.635 8.165 13.778 1.00 . A A . 71 CYS N 1 1
10 18235 1 1 71 CYS O O -10.512 10.743 13.014 1.00 . A A . 71 CYS O 1 1
10 18236 1 1 71 CYS SG S -11.617 8.720 17.125 1.00 . A A . 71 CYS SG 1 1
10 18237 1 1 72 ALA C C -9.878 13.554 15.865 1.00 . A A . 72 ALA C 1 1
10 18238 1 1 72 ALA CA C -10.626 12.762 14.786 1.00 . A A . 72 ALA CA 1 1
10 18239 1 1 72 ALA CB C -12.095 13.186 14.734 1.00 . A A . 72 ALA CB 1 1
10 18240 1 1 72 ALA H H -10.719 11.030 16.068 1.00 . A A . 72 ALA H 1 1
10 18241 1 1 72 ALA HA H -10.167 12.911 13.823 1.00 . A A . 72 ALA HA 1 1
10 18242 1 1 72 ALA HB1 H -12.725 12.310 14.786 1.00 . A A . 72 ALA HB1 1 1
10 18243 1 1 72 ALA HB2 H -12.312 13.836 15.568 1.00 . A A . 72 ALA HB2 1 1
10 18244 1 1 72 ALA HB3 H -12.284 13.711 13.810 1.00 . A A . 72 ALA HB3 1 1
10 18245 1 1 72 ALA N N -10.654 11.310 15.131 1.00 . A A . 72 ALA N 1 1
10 18246 1 1 72 ALA O O -10.477 14.169 16.724 1.00 . A A . 72 ALA O 1 1
10 18247 1 1 73 SER C C -6.599 15.003 16.187 1.00 . A A . 73 SER C 1 1
10 18248 1 1 73 SER CA C -7.790 14.301 16.846 1.00 . A A . 73 SER CA 1 1
10 18249 1 1 73 SER CB C -7.307 13.243 17.839 1.00 . A A . 73 SER CB 1 1
10 18250 1 1 73 SER H H -8.107 13.045 15.122 1.00 . A A . 73 SER H 1 1
10 18251 1 1 73 SER HA H -8.420 15.018 17.350 1.00 . A A . 73 SER HA 1 1
10 18252 1 1 73 SER HB2 H -8.082 12.504 17.984 1.00 . A A . 73 SER HB2 1 1
10 18253 1 1 73 SER HB3 H -6.421 12.763 17.451 1.00 . A A . 73 SER HB3 1 1
10 18254 1 1 73 SER HG H -7.829 14.153 19.476 1.00 . A A . 73 SER HG 1 1
10 18255 1 1 73 SER N N -8.572 13.545 15.825 1.00 . A A . 73 SER N 1 1
10 18256 1 1 73 SER O O -6.463 15.010 14.980 1.00 . A A . 73 SER O 1 1
10 18257 1 1 73 SER OG O -7.004 13.862 19.080 1.00 . A A . 73 SER OG 1 1
10 18258 1 1 74 ILE C C -3.372 16.239 17.343 1.00 . A A . 74 ILE C 1 1
10 18259 1 1 74 ILE CA C -4.561 16.299 16.380 1.00 . A A . 74 ILE CA 1 1
10 18260 1 1 74 ILE CB C -5.021 17.745 16.182 1.00 . A A . 74 ILE CB 1 1
10 18261 1 1 74 ILE CD1 C -5.408 17.366 13.743 1.00 . A A . 74 ILE CD1 1 1
10 18262 1 1 74 ILE CG1 C -6.056 17.803 15.058 1.00 . A A . 74 ILE CG1 1 1
10 18263 1 1 74 ILE CG2 C -3.820 18.618 15.812 1.00 . A A . 74 ILE CG2 1 1
10 18264 1 1 74 ILE H H -5.865 15.584 17.939 1.00 . A A . 74 ILE H 1 1
10 18265 1 1 74 ILE HA H -4.300 15.863 15.429 1.00 . A A . 74 ILE HA 1 1
10 18266 1 1 74 ILE HB H -5.462 18.109 17.096 1.00 . A A . 74 ILE HB 1 1
10 18267 1 1 74 ILE HD11 H -4.427 17.812 13.662 1.00 . A A . 74 ILE HD11 1 1
10 18268 1 1 74 ILE HD12 H -5.316 16.290 13.727 1.00 . A A . 74 ILE HD12 1 1
10 18269 1 1 74 ILE HD13 H -6.020 17.689 12.914 1.00 . A A . 74 ILE HD13 1 1
10 18270 1 1 74 ILE HG12 H -6.879 17.144 15.290 1.00 . A A . 74 ILE HG12 1 1
10 18271 1 1 74 ILE HG13 H -6.424 18.814 14.960 1.00 . A A . 74 ILE HG13 1 1
10 18272 1 1 74 ILE HG21 H -2.976 18.354 16.431 1.00 . A A . 74 ILE HG21 1 1
10 18273 1 1 74 ILE HG22 H -3.569 18.461 14.773 1.00 . A A . 74 ILE HG22 1 1
10 18274 1 1 74 ILE HG23 H -4.071 19.657 15.968 1.00 . A A . 74 ILE HG23 1 1
10 18275 1 1 74 ILE N N -5.738 15.597 16.967 1.00 . A A . 74 ILE N 1 1
10 18276 1 1 74 ILE O O -3.157 17.135 18.136 1.00 . A A . 74 ILE O 1 1
10 18277 1 1 75 VAL C C -0.471 16.264 17.972 1.00 . A A . 75 VAL C 1 1
10 18278 1 1 75 VAL CA C -1.418 15.080 18.192 1.00 . A A . 75 VAL CA 1 1
10 18279 1 1 75 VAL CB C -0.737 13.767 17.803 1.00 . A A . 75 VAL CB 1 1
10 18280 1 1 75 VAL CG1 C -0.180 13.880 16.383 1.00 . A A . 75 VAL CG1 1 1
10 18281 1 1 75 VAL CG2 C 0.406 13.478 18.780 1.00 . A A . 75 VAL CG2 1 1
10 18282 1 1 75 VAL H H -2.784 14.479 16.633 1.00 . A A . 75 VAL H 1 1
10 18283 1 1 75 VAL HA H -1.739 15.036 19.219 1.00 . A A . 75 VAL HA 1 1
10 18284 1 1 75 VAL HB H -1.457 12.963 17.844 1.00 . A A . 75 VAL HB 1 1
10 18285 1 1 75 VAL HG11 H -0.650 14.710 15.876 1.00 . A A . 75 VAL HG11 1 1
10 18286 1 1 75 VAL HG12 H 0.887 14.042 16.427 1.00 . A A . 75 VAL HG12 1 1
10 18287 1 1 75 VAL HG13 H -0.382 12.966 15.844 1.00 . A A . 75 VAL HG13 1 1
10 18288 1 1 75 VAL HG21 H 0.914 14.399 19.022 1.00 . A A . 75 VAL HG21 1 1
10 18289 1 1 75 VAL HG22 H 0.006 13.039 19.682 1.00 . A A . 75 VAL HG22 1 1
10 18290 1 1 75 VAL HG23 H 1.103 12.791 18.324 1.00 . A A . 75 VAL HG23 1 1
10 18291 1 1 75 VAL N N -2.595 15.191 17.280 1.00 . A A . 75 VAL N 1 1
10 18292 1 1 75 VAL O O 0.033 16.473 16.887 1.00 . A A . 75 VAL O 1 1
10 18293 1 1 76 LYS C C 2.146 17.761 18.962 1.00 . A A . 76 LYS C 1 1
10 18294 1 1 76 LYS CA C 0.691 18.211 18.828 1.00 . A A . 76 LYS CA 1 1
10 18295 1 1 76 LYS CB C 0.320 19.173 19.957 1.00 . A A . 76 LYS CB 1 1
10 18296 1 1 76 LYS CD C 1.382 21.372 20.490 1.00 . A A . 76 LYS CD 1 1
10 18297 1 1 76 LYS CE C 2.446 22.178 19.743 1.00 . A A . 76 LYS CE 1 1
10 18298 1 1 76 LYS CG C 0.516 20.614 19.482 1.00 . A A . 76 LYS CG 1 1
10 18299 1 1 76 LYS H H -0.639 16.863 19.865 1.00 . A A . 76 LYS H 1 1
10 18300 1 1 76 LYS HA H 0.529 18.684 17.873 1.00 . A A . 76 LYS HA 1 1
10 18301 1 1 76 LYS HB2 H -0.713 19.022 20.234 1.00 . A A . 76 LYS HB2 1 1
10 18302 1 1 76 LYS HB3 H 0.953 18.986 20.812 1.00 . A A . 76 LYS HB3 1 1
10 18303 1 1 76 LYS HD2 H 0.760 22.043 21.066 1.00 . A A . 76 LYS HD2 1 1
10 18304 1 1 76 LYS HD3 H 1.863 20.668 21.153 1.00 . A A . 76 LYS HD3 1 1
10 18305 1 1 76 LYS HE2 H 2.219 22.213 18.688 1.00 . A A . 76 LYS HE2 1 1
10 18306 1 1 76 LYS HE3 H 2.513 23.177 20.147 1.00 . A A . 76 LYS HE3 1 1
10 18307 1 1 76 LYS HG2 H 1.005 20.612 18.519 1.00 . A A . 76 LYS HG2 1 1
10 18308 1 1 76 LYS HG3 H -0.445 21.098 19.396 1.00 . A A . 76 LYS HG3 1 1
10 18309 1 1 76 LYS HZ1 H 3.510 20.453 20.228 1.00 . A A . 76 LYS HZ1 1 1
10 18310 1 1 76 LYS HZ2 H 4.295 21.459 19.108 1.00 . A A . 76 LYS HZ2 1 1
10 18311 1 1 76 LYS HZ3 H 4.247 21.890 20.749 1.00 . A A . 76 LYS HZ3 1 1
10 18312 1 1 76 LYS N N -0.224 17.044 18.992 1.00 . A A . 76 LYS N 1 1
10 18313 1 1 76 LYS NZ N 3.721 21.439 19.975 1.00 . A A . 76 LYS NZ 1 1
10 18314 1 1 76 LYS O O 3.065 18.483 18.630 1.00 . A A . 76 LYS O 1 1
10 18315 1 1 77 GLU C C 3.747 14.698 20.282 1.00 . A A . 77 GLU C 1 1
10 18316 1 1 77 GLU CA C 3.756 16.068 19.601 1.00 . A A . 77 GLU CA 1 1
10 18317 1 1 77 GLU CB C 4.458 17.104 20.481 1.00 . A A . 77 GLU CB 1 1
10 18318 1 1 77 GLU CD C 6.060 19.000 20.187 1.00 . A A . 77 GLU CD 1 1
10 18319 1 1 77 GLU CG C 5.756 17.551 19.803 1.00 . A A . 77 GLU CG 1 1
10 18320 1 1 77 GLU H H 1.605 16.003 19.707 1.00 . A A . 77 GLU H 1 1
10 18321 1 1 77 GLU HA H 4.245 16.009 18.642 1.00 . A A . 77 GLU HA 1 1
10 18322 1 1 77 GLU HB2 H 3.810 17.957 20.618 1.00 . A A . 77 GLU HB2 1 1
10 18323 1 1 77 GLU HB3 H 4.685 16.667 21.442 1.00 . A A . 77 GLU HB3 1 1
10 18324 1 1 77 GLU HG2 H 6.567 16.914 20.124 1.00 . A A . 77 GLU HG2 1 1
10 18325 1 1 77 GLU HG3 H 5.644 17.480 18.731 1.00 . A A . 77 GLU HG3 1 1
10 18326 1 1 77 GLU N N 2.362 16.569 19.446 1.00 . A A . 77 GLU N 1 1
10 18327 1 1 77 GLU O O 2.859 14.380 21.048 1.00 . A A . 77 GLU O 1 1
10 18328 1 1 77 GLU OE1 O 6.245 19.252 21.367 1.00 . A A . 77 GLU OE1 1 1
10 18329 1 1 77 GLU OE2 O 6.106 19.832 19.297 1.00 . A A . 77 GLU OE2 1 1
10 18330 1 1 78 GLY C C 4.318 11.485 19.610 1.00 . A A . 78 GLY C 1 1
10 18331 1 1 78 GLY CA C 4.766 12.531 20.632 1.00 . A A . 78 GLY CA 1 1
10 18332 1 1 78 GLY H H 5.430 14.154 19.382 1.00 . A A . 78 GLY H 1 1
10 18333 1 1 78 GLY HA2 H 4.103 12.509 21.484 1.00 . A A . 78 GLY HA2 1 1
10 18334 1 1 78 GLY HA3 H 5.774 12.313 20.953 1.00 . A A . 78 GLY HA3 1 1
10 18335 1 1 78 GLY N N 4.725 13.881 20.006 1.00 . A A . 78 GLY N 1 1
10 18336 1 1 78 GLY O O 4.273 11.744 18.423 1.00 . A A . 78 GLY O 1 1
10 18337 1 1 79 GLU C C 2.661 8.222 19.819 1.00 . A A . 79 GLU C 1 1
10 18338 1 1 79 GLU CA C 3.542 9.249 19.103 1.00 . A A . 79 GLU CA 1 1
10 18339 1 1 79 GLU CB C 4.833 8.597 18.607 1.00 . A A . 79 GLU CB 1 1
10 18340 1 1 79 GLU CD C 5.765 6.731 17.232 1.00 . A A . 79 GLU CD 1 1
10 18341 1 1 79 GLU CG C 4.500 7.289 17.888 1.00 . A A . 79 GLU CG 1 1
10 18342 1 1 79 GLU H H 4.029 10.115 21.016 1.00 . A A . 79 GLU H 1 1
10 18343 1 1 79 GLU HA H 3.011 9.689 18.275 1.00 . A A . 79 GLU HA 1 1
10 18344 1 1 79 GLU HB2 H 5.334 9.266 17.923 1.00 . A A . 79 GLU HB2 1 1
10 18345 1 1 79 GLU HB3 H 5.479 8.392 19.447 1.00 . A A . 79 GLU HB3 1 1
10 18346 1 1 79 GLU HG2 H 4.118 6.573 18.601 1.00 . A A . 79 GLU HG2 1 1
10 18347 1 1 79 GLU HG3 H 3.754 7.475 17.130 1.00 . A A . 79 GLU HG3 1 1
10 18348 1 1 79 GLU N N 3.986 10.306 20.056 1.00 . A A . 79 GLU N 1 1
10 18349 1 1 79 GLU O O 2.917 7.849 20.947 1.00 . A A . 79 GLU O 1 1
10 18350 1 1 79 GLU OE1 O 6.194 7.297 16.240 1.00 . A A . 79 GLU OE1 1 1
10 18351 1 1 79 GLU OE2 O 6.285 5.749 17.735 1.00 . A A . 79 GLU OE2 1 1
10 18352 1 1 80 ILE C C 1.024 5.360 19.265 1.00 . A A . 80 ILE C 1 1
10 18353 1 1 80 ILE CA C 0.727 6.760 19.812 1.00 . A A . 80 ILE CA 1 1
10 18354 1 1 80 ILE CB C -0.688 7.197 19.430 1.00 . A A . 80 ILE CB 1 1
10 18355 1 1 80 ILE CD1 C -1.928 9.341 19.106 1.00 . A A . 80 ILE CD1 1 1
10 18356 1 1 80 ILE CG1 C -0.975 8.576 20.027 1.00 . A A . 80 ILE CG1 1 1
10 18357 1 1 80 ILE CG2 C -1.699 6.185 19.974 1.00 . A A . 80 ILE CG2 1 1
10 18358 1 1 80 ILE H H 1.439 8.078 18.262 1.00 . A A . 80 ILE H 1 1
10 18359 1 1 80 ILE HA H 0.843 6.778 20.883 1.00 . A A . 80 ILE HA 1 1
10 18360 1 1 80 ILE HB H -0.771 7.246 18.354 1.00 . A A . 80 ILE HB 1 1
10 18361 1 1 80 ILE HD11 H -2.510 8.639 18.528 1.00 . A A . 80 ILE HD11 1 1
10 18362 1 1 80 ILE HD12 H -2.589 9.952 19.701 1.00 . A A . 80 ILE HD12 1 1
10 18363 1 1 80 ILE HD13 H -1.357 9.970 18.440 1.00 . A A . 80 ILE HD13 1 1
10 18364 1 1 80 ILE HG12 H -1.429 8.460 21.000 1.00 . A A . 80 ILE HG12 1 1
10 18365 1 1 80 ILE HG13 H -0.050 9.126 20.124 1.00 . A A . 80 ILE HG13 1 1
10 18366 1 1 80 ILE HG21 H -1.489 5.990 21.015 1.00 . A A . 80 ILE HG21 1 1
10 18367 1 1 80 ILE HG22 H -2.697 6.586 19.876 1.00 . A A . 80 ILE HG22 1 1
10 18368 1 1 80 ILE HG23 H -1.625 5.265 19.414 1.00 . A A . 80 ILE HG23 1 1
10 18369 1 1 80 ILE N N 1.625 7.763 19.171 1.00 . A A . 80 ILE N 1 1
10 18370 1 1 80 ILE O O 1.763 5.199 18.314 1.00 . A A . 80 ILE O 1 1
10 18371 1 1 81 ASP C C -0.623 2.268 19.044 1.00 . A A . 81 ASP C 1 1
10 18372 1 1 81 ASP CA C 0.702 2.961 19.373 1.00 . A A . 81 ASP CA 1 1
10 18373 1 1 81 ASP CB C 1.402 2.256 20.535 1.00 . A A . 81 ASP CB 1 1
10 18374 1 1 81 ASP CG C 2.195 1.060 20.003 1.00 . A A . 81 ASP CG 1 1
10 18375 1 1 81 ASP H H -0.141 4.501 20.623 1.00 . A A . 81 ASP H 1 1
10 18376 1 1 81 ASP HA H 1.347 2.974 18.508 1.00 . A A . 81 ASP HA 1 1
10 18377 1 1 81 ASP HB2 H 2.077 2.946 21.021 1.00 . A A . 81 ASP HB2 1 1
10 18378 1 1 81 ASP HB3 H 0.665 1.913 21.245 1.00 . A A . 81 ASP HB3 1 1
10 18379 1 1 81 ASP N N 0.452 4.349 19.858 1.00 . A A . 81 ASP N 1 1
10 18380 1 1 81 ASP O O -1.654 2.577 19.609 1.00 . A A . 81 ASP O 1 1
10 18381 1 1 81 ASP OD1 O 2.885 1.224 19.012 1.00 . A A . 81 ASP OD1 1 1
10 18382 1 1 81 ASP OD2 O 2.097 -0.001 20.598 1.00 . A A . 81 ASP OD2 1 1
10 18383 1 1 82 MET C C -1.546 -0.665 17.005 1.00 . A A . 82 MET C 1 1
10 18384 1 1 82 MET CA C -1.865 0.622 17.769 1.00 . A A . 82 MET CA 1 1
10 18385 1 1 82 MET CB C -2.629 1.602 16.877 1.00 . A A . 82 MET CB 1 1
10 18386 1 1 82 MET CE C -6.402 0.084 16.447 1.00 . A A . 82 MET CE 1 1
10 18387 1 1 82 MET CG C -4.133 1.425 17.095 1.00 . A A . 82 MET CG 1 1
10 18388 1 1 82 MET H H 0.236 1.099 17.688 1.00 . A A . 82 MET H 1 1
10 18389 1 1 82 MET HA H -2.443 0.403 18.653 1.00 . A A . 82 MET HA 1 1
10 18390 1 1 82 MET HB2 H -2.346 2.614 17.127 1.00 . A A . 82 MET HB2 1 1
10 18391 1 1 82 MET HB3 H -2.391 1.406 15.841 1.00 . A A . 82 MET HB3 1 1
10 18392 1 1 82 MET HE1 H -6.922 0.955 16.822 1.00 . A A . 82 MET HE1 1 1
10 18393 1 1 82 MET HE2 H -7.021 -0.429 15.725 1.00 . A A . 82 MET HE2 1 1
10 18394 1 1 82 MET HE3 H -6.184 -0.581 17.267 1.00 . A A . 82 MET HE3 1 1
10 18395 1 1 82 MET HG2 H -4.300 0.824 17.977 1.00 . A A . 82 MET HG2 1 1
10 18396 1 1 82 MET HG3 H -4.594 2.393 17.226 1.00 . A A . 82 MET HG3 1 1
10 18397 1 1 82 MET N N -0.606 1.333 18.133 1.00 . A A . 82 MET N 1 1
10 18398 1 1 82 MET O O -0.401 -0.982 16.751 1.00 . A A . 82 MET O 1 1
10 18399 1 1 82 MET SD S -4.858 0.599 15.657 1.00 . A A . 82 MET SD 1 1
10 18400 1 1 83 ASP C C -1.851 -2.372 14.461 1.00 . A A . 83 ASP C 1 1
10 18401 1 1 83 ASP CA C -2.309 -2.679 15.889 1.00 . A A . 83 ASP CA 1 1
10 18402 1 1 83 ASP CB C -3.661 -3.393 15.875 1.00 . A A . 83 ASP CB 1 1
10 18403 1 1 83 ASP CG C -3.451 -4.875 15.553 1.00 . A A . 83 ASP CG 1 1
10 18404 1 1 83 ASP H H -3.469 -1.137 16.851 1.00 . A A . 83 ASP H 1 1
10 18405 1 1 83 ASP HA H -1.577 -3.284 16.400 1.00 . A A . 83 ASP HA 1 1
10 18406 1 1 83 ASP HB2 H -4.128 -3.298 16.844 1.00 . A A . 83 ASP HB2 1 1
10 18407 1 1 83 ASP HB3 H -4.295 -2.948 15.124 1.00 . A A . 83 ASP HB3 1 1
10 18408 1 1 83 ASP N N -2.552 -1.411 16.637 1.00 . A A . 83 ASP N 1 1
10 18409 1 1 83 ASP O O -1.942 -1.253 13.996 1.00 . A A . 83 ASP O 1 1
10 18410 1 1 83 ASP OD1 O -2.377 -5.212 15.086 1.00 . A A . 83 ASP OD1 1 1
10 18411 1 1 83 ASP OD2 O -4.370 -5.645 15.781 1.00 . A A . 83 ASP OD2 1 1
10 18412 1 1 84 MET C C -1.914 -2.245 11.620 1.00 . A A . 84 MET C 1 1
10 18413 1 1 84 MET CA C -0.897 -3.116 12.362 1.00 . A A . 84 MET CA 1 1
10 18414 1 1 84 MET CB C -0.814 -4.505 11.725 1.00 . A A . 84 MET CB 1 1
10 18415 1 1 84 MET CE C 0.070 -5.878 8.055 1.00 . A A . 84 MET CE 1 1
10 18416 1 1 84 MET CG C -0.303 -4.377 10.288 1.00 . A A . 84 MET CG 1 1
10 18417 1 1 84 MET H H -1.293 -4.253 14.151 1.00 . A A . 84 MET H 1 1
10 18418 1 1 84 MET HA H 0.074 -2.650 12.359 1.00 . A A . 84 MET HA 1 1
10 18419 1 1 84 MET HB2 H -0.136 -5.122 12.296 1.00 . A A . 84 MET HB2 1 1
10 18420 1 1 84 MET HB3 H -1.795 -4.958 11.720 1.00 . A A . 84 MET HB3 1 1
10 18421 1 1 84 MET HE1 H 0.893 -5.191 8.198 1.00 . A A . 84 MET HE1 1 1
10 18422 1 1 84 MET HE2 H 0.410 -6.885 8.242 1.00 . A A . 84 MET HE2 1 1
10 18423 1 1 84 MET HE3 H -0.295 -5.806 7.040 1.00 . A A . 84 MET HE3 1 1
10 18424 1 1 84 MET HG2 H -0.409 -3.355 9.957 1.00 . A A . 84 MET HG2 1 1
10 18425 1 1 84 MET HG3 H 0.739 -4.662 10.251 1.00 . A A . 84 MET HG3 1 1
10 18426 1 1 84 MET N N -1.359 -3.357 13.759 1.00 . A A . 84 MET N 1 1
10 18427 1 1 84 MET O O -3.105 -2.466 11.693 1.00 . A A . 84 MET O 1 1
10 18428 1 1 84 MET SD S -1.263 -5.465 9.206 1.00 . A A . 84 MET SD 1 1
10 18429 1 1 85 GLN C C -1.690 0.288 8.978 1.00 . A A . 85 GLN C 1 1
10 18430 1 1 85 GLN CA C -2.396 -0.368 10.168 1.00 . A A . 85 GLN CA 1 1
10 18431 1 1 85 GLN CB C -2.828 0.688 11.185 1.00 . A A . 85 GLN CB 1 1
10 18432 1 1 85 GLN CD C -1.360 2.706 11.309 1.00 . A A . 85 GLN CD 1 1
10 18433 1 1 85 GLN CG C -1.592 1.294 11.852 1.00 . A A . 85 GLN CG 1 1
10 18434 1 1 85 GLN H H -0.487 -1.088 10.864 1.00 . A A . 85 GLN H 1 1
10 18435 1 1 85 GLN HA H -3.254 -0.929 9.834 1.00 . A A . 85 GLN HA 1 1
10 18436 1 1 85 GLN HB2 H -3.382 1.467 10.681 1.00 . A A . 85 GLN HB2 1 1
10 18437 1 1 85 GLN HB3 H -3.454 0.230 11.936 1.00 . A A . 85 GLN HB3 1 1
10 18438 1 1 85 GLN HE21 H -2.738 3.531 12.475 1.00 . A A . 85 GLN HE21 1 1
10 18439 1 1 85 GLN HE22 H -1.928 4.603 11.440 1.00 . A A . 85 GLN HE22 1 1
10 18440 1 1 85 GLN HG2 H -1.744 1.339 12.919 1.00 . A A . 85 GLN HG2 1 1
10 18441 1 1 85 GLN HG3 H -0.728 0.681 11.638 1.00 . A A . 85 GLN HG3 1 1
10 18442 1 1 85 GLN N N -1.452 -1.253 10.908 1.00 . A A . 85 GLN N 1 1
10 18443 1 1 85 GLN NE2 N -2.067 3.695 11.780 1.00 . A A . 85 GLN NE2 1 1
10 18444 1 1 85 GLN O O -0.496 0.515 9.000 1.00 . A A . 85 GLN O 1 1
10 18445 1 1 85 GLN OE1 O -0.528 2.910 10.447 1.00 . A A . 85 GLN OE1 1 1
10 18446 1 1 86 GLN C C -2.860 1.975 5.935 1.00 . A A . 86 GLN C 1 1
10 18447 1 1 86 GLN CA C -1.795 1.237 6.752 1.00 . A A . 86 GLN CA 1 1
10 18448 1 1 86 GLN CB C -1.201 0.081 5.946 1.00 . A A . 86 GLN CB 1 1
10 18449 1 1 86 GLN CD C 0.131 -0.091 3.839 1.00 . A A . 86 GLN CD 1 1
10 18450 1 1 86 GLN CG C 0.060 0.557 5.223 1.00 . A A . 86 GLN CG 1 1
10 18451 1 1 86 GLN H H -3.381 0.402 7.948 1.00 . A A . 86 GLN H 1 1
10 18452 1 1 86 GLN HA H -1.014 1.914 7.056 1.00 . A A . 86 GLN HA 1 1
10 18453 1 1 86 GLN HB2 H -0.949 -0.731 6.613 1.00 . A A . 86 GLN HB2 1 1
10 18454 1 1 86 GLN HB3 H -1.925 -0.262 5.220 1.00 . A A . 86 GLN HB3 1 1
10 18455 1 1 86 GLN HE21 H -0.834 1.393 2.939 1.00 . A A . 86 GLN HE21 1 1
10 18456 1 1 86 GLN HE22 H -0.357 0.116 1.926 1.00 . A A . 86 GLN HE22 1 1
10 18457 1 1 86 GLN HG2 H 0.030 1.631 5.117 1.00 . A A . 86 GLN HG2 1 1
10 18458 1 1 86 GLN HG3 H 0.931 0.276 5.797 1.00 . A A . 86 GLN HG3 1 1
10 18459 1 1 86 GLN N N -2.420 0.594 7.942 1.00 . A A . 86 GLN N 1 1
10 18460 1 1 86 GLN NE2 N -0.397 0.524 2.817 1.00 . A A . 86 GLN NE2 1 1
10 18461 1 1 86 GLN O O -3.093 1.671 4.782 1.00 . A A . 86 GLN O 1 1
10 18462 1 1 86 GLN OE1 O 0.673 -1.168 3.687 1.00 . A A . 86 GLN OE1 1 1
10 18463 1 1 87 ILE C C -4.210 5.190 5.753 1.00 . A A . 87 ILE C 1 1
10 18464 1 1 87 ILE CA C -4.558 3.699 5.787 1.00 . A A . 87 ILE CA 1 1
10 18465 1 1 87 ILE CB C -5.844 3.462 6.578 1.00 . A A . 87 ILE CB 1 1
10 18466 1 1 87 ILE CD1 C -7.256 1.714 7.673 1.00 . A A . 87 ILE CD1 1 1
10 18467 1 1 87 ILE CG1 C -6.087 1.957 6.717 1.00 . A A . 87 ILE CG1 1 1
10 18468 1 1 87 ILE CG2 C -7.022 4.103 5.841 1.00 . A A . 87 ILE CG2 1 1
10 18469 1 1 87 ILE H H -3.304 3.169 7.457 1.00 . A A . 87 ILE H 1 1
10 18470 1 1 87 ILE HA H -4.665 3.314 4.785 1.00 . A A . 87 ILE HA 1 1
10 18471 1 1 87 ILE HB H -5.750 3.903 7.559 1.00 . A A . 87 ILE HB 1 1
10 18472 1 1 87 ILE HD11 H -7.303 2.515 8.396 1.00 . A A . 87 ILE HD11 1 1
10 18473 1 1 87 ILE HD12 H -8.179 1.680 7.112 1.00 . A A . 87 ILE HD12 1 1
10 18474 1 1 87 ILE HD13 H -7.112 0.775 8.186 1.00 . A A . 87 ILE HD13 1 1
10 18475 1 1 87 ILE HG12 H -6.321 1.539 5.749 1.00 . A A . 87 ILE HG12 1 1
10 18476 1 1 87 ILE HG13 H -5.199 1.484 7.108 1.00 . A A . 87 ILE HG13 1 1
10 18477 1 1 87 ILE HG21 H -7.005 3.800 4.804 1.00 . A A . 87 ILE HG21 1 1
10 18478 1 1 87 ILE HG22 H -7.948 3.782 6.294 1.00 . A A . 87 ILE HG22 1 1
10 18479 1 1 87 ILE HG23 H -6.943 5.178 5.903 1.00 . A A . 87 ILE HG23 1 1
10 18480 1 1 87 ILE N N -3.507 2.941 6.526 1.00 . A A . 87 ILE N 1 1
10 18481 1 1 87 ILE O O -4.021 5.769 4.702 1.00 . A A . 87 ILE O 1 1
10 18482 1 1 88 LEU C C -2.430 7.507 6.252 1.00 . A A . 88 LEU C 1 1
10 18483 1 1 88 LEU CA C -3.786 7.270 6.921 1.00 . A A . 88 LEU CA 1 1
10 18484 1 1 88 LEU CB C -3.726 7.638 8.404 1.00 . A A . 88 LEU CB 1 1
10 18485 1 1 88 LEU CD1 C -1.741 7.420 9.907 1.00 . A A . 88 LEU CD1 1 1
10 18486 1 1 88 LEU CD2 C -3.655 5.831 10.128 1.00 . A A . 88 LEU CD2 1 1
10 18487 1 1 88 LEU CG C -2.819 6.650 9.143 1.00 . A A . 88 LEU CG 1 1
10 18488 1 1 88 LEU H H -4.278 5.334 7.733 1.00 . A A . 88 LEU H 1 1
10 18489 1 1 88 LEU HA H -4.555 7.844 6.429 1.00 . A A . 88 LEU HA 1 1
10 18490 1 1 88 LEU HB2 H -3.331 8.638 8.511 1.00 . A A . 88 LEU HB2 1 1
10 18491 1 1 88 LEU HB3 H -4.720 7.598 8.826 1.00 . A A . 88 LEU HB3 1 1
10 18492 1 1 88 LEU HD11 H -1.369 8.227 9.293 1.00 . A A . 88 LEU HD11 1 1
10 18493 1 1 88 LEU HD12 H -2.163 7.825 10.816 1.00 . A A . 88 LEU HD12 1 1
10 18494 1 1 88 LEU HD13 H -0.929 6.752 10.154 1.00 . A A . 88 LEU HD13 1 1
10 18495 1 1 88 LEU HD21 H -4.698 5.890 9.854 1.00 . A A . 88 LEU HD21 1 1
10 18496 1 1 88 LEU HD22 H -3.335 4.800 10.102 1.00 . A A . 88 LEU HD22 1 1
10 18497 1 1 88 LEU HD23 H -3.522 6.223 11.126 1.00 . A A . 88 LEU HD23 1 1
10 18498 1 1 88 LEU HG H -2.353 5.987 8.429 1.00 . A A . 88 LEU HG 1 1
10 18499 1 1 88 LEU N N -4.123 5.817 6.894 1.00 . A A . 88 LEU N 1 1
10 18500 1 1 88 LEU O O -1.610 6.616 6.159 1.00 . A A . 88 LEU O 1 1
10 18501 1 1 89 SER C C 0.105 9.580 6.130 1.00 . A A . 89 SER C 1 1
10 18502 1 1 89 SER CA C -0.883 8.989 5.121 1.00 . A A . 89 SER CA 1 1
10 18503 1 1 89 SER CB C -1.212 10.012 4.031 1.00 . A A . 89 SER CB 1 1
10 18504 1 1 89 SER H H -2.862 9.406 5.868 1.00 . A A . 89 SER H 1 1
10 18505 1 1 89 SER HA H -0.480 8.095 4.675 1.00 . A A . 89 SER HA 1 1
10 18506 1 1 89 SER HB2 H -2.277 10.019 3.854 1.00 . A A . 89 SER HB2 1 1
10 18507 1 1 89 SER HB3 H -0.893 10.994 4.352 1.00 . A A . 89 SER HB3 1 1
10 18508 1 1 89 SER HG H -0.711 10.344 2.183 1.00 . A A . 89 SER HG 1 1
10 18509 1 1 89 SER N N -2.188 8.700 5.784 1.00 . A A . 89 SER N 1 1
10 18510 1 1 89 SER O O -0.258 10.373 6.976 1.00 . A A . 89 SER O 1 1
10 18511 1 1 89 SER OG O -0.534 9.661 2.834 1.00 . A A . 89 SER OG 1 1
10 18512 1 1 90 ASP C C 2.244 11.267 7.073 1.00 . A A . 90 ASP C 1 1
10 18513 1 1 90 ASP CA C 2.358 9.744 7.006 1.00 . A A . 90 ASP CA 1 1
10 18514 1 1 90 ASP CB C 3.714 9.329 6.438 1.00 . A A . 90 ASP CB 1 1
10 18515 1 1 90 ASP CG C 4.826 9.790 7.384 1.00 . A A . 90 ASP CG 1 1
10 18516 1 1 90 ASP H H 1.625 8.560 5.359 1.00 . A A . 90 ASP H 1 1
10 18517 1 1 90 ASP HA H 2.219 9.314 7.981 1.00 . A A . 90 ASP HA 1 1
10 18518 1 1 90 ASP HB2 H 3.749 8.254 6.338 1.00 . A A . 90 ASP HB2 1 1
10 18519 1 1 90 ASP HB3 H 3.854 9.785 5.469 1.00 . A A . 90 ASP HB3 1 1
10 18520 1 1 90 ASP N N 1.352 9.200 6.049 1.00 . A A . 90 ASP N 1 1
10 18521 1 1 90 ASP O O 2.199 11.852 8.137 1.00 . A A . 90 ASP O 1 1
10 18522 1 1 90 ASP OD1 O 4.749 10.911 7.855 1.00 . A A . 90 ASP OD1 1 1
10 18523 1 1 90 ASP OD2 O 5.736 9.011 7.620 1.00 . A A . 90 ASP OD2 1 1
10 18524 1 1 91 GLU C C 0.847 13.821 6.741 1.00 . A A . 91 GLU C 1 1
10 18525 1 1 91 GLU CA C 2.074 13.395 5.934 1.00 . A A . 91 GLU CA 1 1
10 18526 1 1 91 GLU CB C 1.910 13.771 4.461 1.00 . A A . 91 GLU CB 1 1
10 18527 1 1 91 GLU CD C 3.133 14.325 2.354 1.00 . A A . 91 GLU CD 1 1
10 18528 1 1 91 GLU CG C 3.288 13.855 3.801 1.00 . A A . 91 GLU CG 1 1
10 18529 1 1 91 GLU H H 2.224 11.415 5.100 1.00 . A A . 91 GLU H 1 1
10 18530 1 1 91 GLU HA H 2.968 13.848 6.335 1.00 . A A . 91 GLU HA 1 1
10 18531 1 1 91 GLU HB2 H 1.318 13.019 3.961 1.00 . A A . 91 GLU HB2 1 1
10 18532 1 1 91 GLU HB3 H 1.416 14.728 4.386 1.00 . A A . 91 GLU HB3 1 1
10 18533 1 1 91 GLU HG2 H 3.904 14.556 4.344 1.00 . A A . 91 GLU HG2 1 1
10 18534 1 1 91 GLU HG3 H 3.754 12.880 3.815 1.00 . A A . 91 GLU HG3 1 1
10 18535 1 1 91 GLU N N 2.192 11.910 5.942 1.00 . A A . 91 GLU N 1 1
10 18536 1 1 91 GLU O O 0.754 14.938 7.210 1.00 . A A . 91 GLU O 1 1
10 18537 1 1 91 GLU OE1 O 2.038 14.727 1.996 1.00 . A A . 91 GLU OE1 1 1
10 18538 1 1 91 GLU OE2 O 4.113 14.275 1.627 1.00 . A A . 91 GLU OE2 1 1
10 18539 1 1 92 GLU C C -0.980 13.338 9.183 1.00 . A A . 92 GLU C 1 1
10 18540 1 1 92 GLU CA C -1.315 13.276 7.691 1.00 . A A . 92 GLU CA 1 1
10 18541 1 1 92 GLU CB C -2.297 12.139 7.408 1.00 . A A . 92 GLU CB 1 1
10 18542 1 1 92 GLU CD C -4.720 11.564 7.204 1.00 . A A . 92 GLU CD 1 1
10 18543 1 1 92 GLU CG C -3.708 12.711 7.253 1.00 . A A . 92 GLU CG 1 1
10 18544 1 1 92 GLU H H 0.007 12.036 6.526 1.00 . A A . 92 GLU H 1 1
10 18545 1 1 92 GLU HA H -1.727 14.214 7.355 1.00 . A A . 92 GLU HA 1 1
10 18546 1 1 92 GLU HB2 H -2.011 11.634 6.498 1.00 . A A . 92 GLU HB2 1 1
10 18547 1 1 92 GLU HB3 H -2.281 11.438 8.230 1.00 . A A . 92 GLU HB3 1 1
10 18548 1 1 92 GLU HG2 H -3.930 13.352 8.093 1.00 . A A . 92 GLU HG2 1 1
10 18549 1 1 92 GLU HG3 H -3.765 13.282 6.338 1.00 . A A . 92 GLU HG3 1 1
10 18550 1 1 92 GLU N N -0.093 12.933 6.909 1.00 . A A . 92 GLU N 1 1
10 18551 1 1 92 GLU O O -1.395 14.238 9.887 1.00 . A A . 92 GLU O 1 1
10 18552 1 1 92 GLU OE1 O -4.473 10.612 6.483 1.00 . A A . 92 GLU OE1 1 1
10 18553 1 1 92 GLU OE2 O -5.725 11.658 7.889 1.00 . A A . 92 GLU OE2 1 1
10 18554 1 1 93 VAL C C 1.139 13.516 11.393 1.00 . A A . 93 VAL C 1 1
10 18555 1 1 93 VAL CA C 0.139 12.393 11.114 1.00 . A A . 93 VAL CA 1 1
10 18556 1 1 93 VAL CB C 0.781 11.028 11.364 1.00 . A A . 93 VAL CB 1 1
10 18557 1 1 93 VAL CG1 C 1.457 11.025 12.737 1.00 . A A . 93 VAL CG1 1 1
10 18558 1 1 93 VAL CG2 C -0.294 9.940 11.322 1.00 . A A . 93 VAL CG2 1 1
10 18559 1 1 93 VAL H H 0.098 11.674 9.083 1.00 . A A . 93 VAL H 1 1
10 18560 1 1 93 VAL HA H -0.742 12.507 11.727 1.00 . A A . 93 VAL HA 1 1
10 18561 1 1 93 VAL HB H 1.519 10.833 10.600 1.00 . A A . 93 VAL HB 1 1
10 18562 1 1 93 VAL HG11 H 0.975 11.750 13.376 1.00 . A A . 93 VAL HG11 1 1
10 18563 1 1 93 VAL HG12 H 1.373 10.044 13.178 1.00 . A A . 93 VAL HG12 1 1
10 18564 1 1 93 VAL HG13 H 2.500 11.281 12.625 1.00 . A A . 93 VAL HG13 1 1
10 18565 1 1 93 VAL HG21 H -1.164 10.313 10.802 1.00 . A A . 93 VAL HG21 1 1
10 18566 1 1 93 VAL HG22 H 0.091 9.074 10.805 1.00 . A A . 93 VAL HG22 1 1
10 18567 1 1 93 VAL HG23 H -0.567 9.665 12.330 1.00 . A A . 93 VAL HG23 1 1
10 18568 1 1 93 VAL N N -0.229 12.388 9.669 1.00 . A A . 93 VAL N 1 1
10 18569 1 1 93 VAL O O 1.266 13.988 12.505 1.00 . A A . 93 VAL O 1 1
10 18570 1 1 94 GLU C C 2.238 16.382 10.151 1.00 . A A . 94 GLU C 1 1
10 18571 1 1 94 GLU CA C 2.840 15.043 10.585 1.00 . A A . 94 GLU CA 1 1
10 18572 1 1 94 GLU CB C 4.021 14.672 9.687 1.00 . A A . 94 GLU CB 1 1
10 18573 1 1 94 GLU CD C 6.499 14.891 9.899 1.00 . A A . 94 GLU CD 1 1
10 18574 1 1 94 GLU CG C 5.235 14.332 10.554 1.00 . A A . 94 GLU CG 1 1
10 18575 1 1 94 GLU H H 1.726 13.554 9.498 1.00 . A A . 94 GLU H 1 1
10 18576 1 1 94 GLU HA H 3.156 15.085 11.615 1.00 . A A . 94 GLU HA 1 1
10 18577 1 1 94 GLU HB2 H 3.758 13.814 9.085 1.00 . A A . 94 GLU HB2 1 1
10 18578 1 1 94 GLU HB3 H 4.261 15.505 9.043 1.00 . A A . 94 GLU HB3 1 1
10 18579 1 1 94 GLU HG2 H 5.113 14.770 11.534 1.00 . A A . 94 GLU HG2 1 1
10 18580 1 1 94 GLU HG3 H 5.322 13.259 10.648 1.00 . A A . 94 GLU HG3 1 1
10 18581 1 1 94 GLU N N 1.848 13.949 10.386 1.00 . A A . 94 GLU N 1 1
10 18582 1 1 94 GLU O O 2.392 17.387 10.815 1.00 . A A . 94 GLU O 1 1
10 18583 1 1 94 GLU OE1 O 6.733 14.575 8.745 1.00 . A A . 94 GLU OE1 1 1
10 18584 1 1 94 GLU OE2 O 7.212 15.625 10.564 1.00 . A A . 94 GLU OE2 1 1
10 18585 1 1 95 GLU C C -0.464 17.839 9.168 1.00 . A A . 95 GLU C 1 1
10 18586 1 1 95 GLU CA C 0.934 17.670 8.565 1.00 . A A . 95 GLU CA 1 1
10 18587 1 1 95 GLU CB C 0.847 17.522 7.046 1.00 . A A . 95 GLU CB 1 1
10 18588 1 1 95 GLU CD C 1.983 18.696 5.156 1.00 . A A . 95 GLU CD 1 1
10 18589 1 1 95 GLU CG C 1.093 18.880 6.386 1.00 . A A . 95 GLU CG 1 1
10 18590 1 1 95 GLU H H 1.436 15.575 8.524 1.00 . A A . 95 GLU H 1 1
10 18591 1 1 95 GLU HA H 1.559 18.511 8.819 1.00 . A A . 95 GLU HA 1 1
10 18592 1 1 95 GLU HB2 H 1.595 16.818 6.710 1.00 . A A . 95 GLU HB2 1 1
10 18593 1 1 95 GLU HB3 H -0.134 17.162 6.775 1.00 . A A . 95 GLU HB3 1 1
10 18594 1 1 95 GLU HG2 H 0.149 19.310 6.086 1.00 . A A . 95 GLU HG2 1 1
10 18595 1 1 95 GLU HG3 H 1.582 19.539 7.089 1.00 . A A . 95 GLU HG3 1 1
10 18596 1 1 95 GLU N N 1.549 16.398 9.043 1.00 . A A . 95 GLU N 1 1
10 18597 1 1 95 GLU O O -0.895 18.936 9.462 1.00 . A A . 95 GLU O 1 1
10 18598 1 1 95 GLU OE1 O 1.716 17.788 4.386 1.00 . A A . 95 GLU OE1 1 1
10 18599 1 1 95 GLU OE2 O 2.917 19.466 5.004 1.00 . A A . 95 GLU OE2 1 1
10 18600 1 1 96 LYS C C -2.510 16.508 11.429 1.00 . A A . 96 LYS C 1 1
10 18601 1 1 96 LYS CA C -2.544 16.860 9.937 1.00 . A A . 96 LYS CA 1 1
10 18602 1 1 96 LYS CB C -3.378 15.841 9.161 1.00 . A A . 96 LYS CB 1 1
10 18603 1 1 96 LYS CD C -4.321 16.525 6.952 1.00 . A A . 96 LYS CD 1 1
10 18604 1 1 96 LYS CE C -3.256 17.556 6.571 1.00 . A A . 96 LYS CE 1 1
10 18605 1 1 96 LYS CG C -4.540 16.554 8.466 1.00 . A A . 96 LYS CG 1 1
10 18606 1 1 96 LYS H H -0.809 15.885 9.110 1.00 . A A . 96 LYS H 1 1
10 18607 1 1 96 LYS HA H -2.943 17.850 9.792 1.00 . A A . 96 LYS HA 1 1
10 18608 1 1 96 LYS HB2 H -2.759 15.357 8.421 1.00 . A A . 96 LYS HB2 1 1
10 18609 1 1 96 LYS HB3 H -3.768 15.100 9.844 1.00 . A A . 96 LYS HB3 1 1
10 18610 1 1 96 LYS HD2 H -3.993 15.541 6.653 1.00 . A A . 96 LYS HD2 1 1
10 18611 1 1 96 LYS HD3 H -5.247 16.763 6.449 1.00 . A A . 96 LYS HD3 1 1
10 18612 1 1 96 LYS HE2 H -2.858 18.029 7.455 1.00 . A A . 96 LYS HE2 1 1
10 18613 1 1 96 LYS HE3 H -2.465 17.086 6.005 1.00 . A A . 96 LYS HE3 1 1
10 18614 1 1 96 LYS HG2 H -5.466 16.052 8.706 1.00 . A A . 96 LYS HG2 1 1
10 18615 1 1 96 LYS HG3 H -4.587 17.578 8.803 1.00 . A A . 96 LYS HG3 1 1
10 18616 1 1 96 LYS HZ1 H -4.673 18.063 5.132 1.00 . A A . 96 LYS HZ1 1 1
10 18617 1 1 96 LYS HZ2 H -4.459 19.238 6.338 1.00 . A A . 96 LYS HZ2 1 1
10 18618 1 1 96 LYS HZ3 H -3.290 19.049 5.121 1.00 . A A . 96 LYS HZ3 1 1
10 18619 1 1 96 LYS N N -1.174 16.760 9.355 1.00 . A A . 96 LYS N 1 1
10 18620 1 1 96 LYS NZ N -3.974 18.552 5.727 1.00 . A A . 96 LYS NZ 1 1
10 18621 1 1 96 LYS O O -3.468 16.719 12.146 1.00 . A A . 96 LYS O 1 1
10 18622 1 1 97 ASP C C -2.470 14.685 13.737 1.00 . A A . 97 ASP C 1 1
10 18623 1 1 97 ASP CA C -1.321 15.615 13.345 1.00 . A A . 97 ASP CA 1 1
10 18624 1 1 97 ASP CB C -1.436 16.944 14.092 1.00 . A A . 97 ASP CB 1 1
10 18625 1 1 97 ASP CG C -0.038 17.493 14.377 1.00 . A A . 97 ASP CG 1 1
10 18626 1 1 97 ASP H H -0.653 15.817 11.304 1.00 . A A . 97 ASP H 1 1
10 18627 1 1 97 ASP HA H -0.369 15.154 13.558 1.00 . A A . 97 ASP HA 1 1
10 18628 1 1 97 ASP HB2 H -1.985 17.650 13.487 1.00 . A A . 97 ASP HB2 1 1
10 18629 1 1 97 ASP HB3 H -1.958 16.786 15.026 1.00 . A A . 97 ASP HB3 1 1
10 18630 1 1 97 ASP N N -1.415 15.977 11.900 1.00 . A A . 97 ASP N 1 1
10 18631 1 1 97 ASP O O -2.780 14.526 14.901 1.00 . A A . 97 ASP O 1 1
10 18632 1 1 97 ASP OD1 O 0.907 16.985 13.797 1.00 . A A . 97 ASP OD1 1 1
10 18633 1 1 97 ASP OD2 O 0.064 18.414 15.172 1.00 . A A . 97 ASP OD2 1 1
10 18634 1 1 98 VAL C C -3.724 11.768 13.468 1.00 . A A . 98 VAL C 1 1
10 18635 1 1 98 VAL CA C -4.241 13.163 13.107 1.00 . A A . 98 VAL CA 1 1
10 18636 1 1 98 VAL CB C -5.086 13.106 11.835 1.00 . A A . 98 VAL CB 1 1
10 18637 1 1 98 VAL CG1 C -4.288 12.422 10.724 1.00 . A A . 98 VAL CG1 1 1
10 18638 1 1 98 VAL CG2 C -6.365 12.311 12.107 1.00 . A A . 98 VAL CG2 1 1
10 18639 1 1 98 VAL H H -2.847 14.216 11.846 1.00 . A A . 98 VAL H 1 1
10 18640 1 1 98 VAL HA H -4.826 13.569 13.918 1.00 . A A . 98 VAL HA 1 1
10 18641 1 1 98 VAL HB H -5.344 14.109 11.528 1.00 . A A . 98 VAL HB 1 1
10 18642 1 1 98 VAL HG11 H -3.419 11.941 11.150 1.00 . A A . 98 VAL HG11 1 1
10 18643 1 1 98 VAL HG12 H -4.906 11.682 10.239 1.00 . A A . 98 VAL HG12 1 1
10 18644 1 1 98 VAL HG13 H -3.972 13.159 10.001 1.00 . A A . 98 VAL HG13 1 1
10 18645 1 1 98 VAL HG21 H -6.733 12.548 13.095 1.00 . A A . 98 VAL HG21 1 1
10 18646 1 1 98 VAL HG22 H -7.113 12.571 11.373 1.00 . A A . 98 VAL HG22 1 1
10 18647 1 1 98 VAL HG23 H -6.151 11.254 12.045 1.00 . A A . 98 VAL HG23 1 1
10 18648 1 1 98 VAL N N -3.109 14.074 12.778 1.00 . A A . 98 VAL N 1 1
10 18649 1 1 98 VAL O O -2.566 11.454 13.275 1.00 . A A . 98 VAL O 1 1
10 18650 1 1 99 ARG C C -5.329 8.800 14.990 1.00 . A A . 99 ARG C 1 1
10 18651 1 1 99 ARG CA C -4.152 9.553 14.365 1.00 . A A . 99 ARG CA 1 1
10 18652 1 1 99 ARG CB C -3.031 9.749 15.388 1.00 . A A . 99 ARG CB 1 1
10 18653 1 1 99 ARG CD C -0.582 9.252 15.416 1.00 . A A . 99 ARG CD 1 1
10 18654 1 1 99 ARG CG C -1.974 8.657 15.201 1.00 . A A . 99 ARG CG 1 1
10 18655 1 1 99 ARG CZ C 0.338 7.316 14.289 1.00 . A A . 99 ARG CZ 1 1
10 18656 1 1 99 ARG H H -5.508 11.210 14.132 1.00 . A A . 99 ARG H 1 1
10 18657 1 1 99 ARG HA H -3.779 9.025 13.502 1.00 . A A . 99 ARG HA 1 1
10 18658 1 1 99 ARG HB2 H -2.577 10.717 15.244 1.00 . A A . 99 ARG HB2 1 1
10 18659 1 1 99 ARG HB3 H -3.440 9.686 16.385 1.00 . A A . 99 ARG HB3 1 1
10 18660 1 1 99 ARG HD2 H -0.354 9.967 14.638 1.00 . A A . 99 ARG HD2 1 1
10 18661 1 1 99 ARG HD3 H -0.518 9.720 16.387 1.00 . A A . 99 ARG HD3 1 1
10 18662 1 1 99 ARG HE H 0.964 7.906 16.078 1.00 . A A . 99 ARG HE 1 1
10 18663 1 1 99 ARG HG2 H -2.143 7.868 15.918 1.00 . A A . 99 ARG HG2 1 1
10 18664 1 1 99 ARG HG3 H -2.045 8.255 14.201 1.00 . A A . 99 ARG HG3 1 1
10 18665 1 1 99 ARG HH11 H 1.902 8.217 13.424 1.00 . A A . 99 ARG HH11 1 1
10 18666 1 1 99 ARG HH12 H 1.213 6.899 12.537 1.00 . A A . 99 ARG HH12 1 1
10 18667 1 1 99 ARG HH21 H -1.228 6.235 14.908 1.00 . A A . 99 ARG HH21 1 1
10 18668 1 1 99 ARG HH22 H -0.560 5.776 13.378 1.00 . A A . 99 ARG HH22 1 1
10 18669 1 1 99 ARG N N -4.579 10.931 13.988 1.00 . A A . 99 ARG N 1 1
10 18670 1 1 99 ARG NE N 0.346 8.090 15.339 1.00 . A A . 99 ARG NE 1 1
10 18671 1 1 99 ARG NH1 N 1.220 7.491 13.342 1.00 . A A . 99 ARG NH1 1 1
10 18672 1 1 99 ARG NH2 N -0.553 6.369 14.182 1.00 . A A . 99 ARG NH2 1 1
10 18673 1 1 99 ARG O O -6.443 9.285 15.016 1.00 . A A . 99 ARG O 1 1
10 18674 1 1 100 LEU C C -6.144 6.950 17.638 1.00 . A A . 100 LEU C 1 1
10 18675 1 1 100 LEU CA C -6.211 6.842 16.112 1.00 . A A . 100 LEU CA 1 1
10 18676 1 1 100 LEU CB C -5.990 5.398 15.661 1.00 . A A . 100 LEU CB 1 1
10 18677 1 1 100 LEU CD1 C -7.202 4.176 13.849 1.00 . A A . 100 LEU CD1 1 1
10 18678 1 1 100 LEU CD2 C -7.717 3.690 16.245 1.00 . A A . 100 LEU CD2 1 1
10 18679 1 1 100 LEU CG C -7.328 4.783 15.248 1.00 . A A . 100 LEU CG 1 1
10 18680 1 1 100 LEU H H -4.193 7.239 15.462 1.00 . A A . 100 LEU H 1 1
10 18681 1 1 100 LEU HA H -7.163 7.200 15.751 1.00 . A A . 100 LEU HA 1 1
10 18682 1 1 100 LEU HB2 H -5.312 5.384 14.820 1.00 . A A . 100 LEU HB2 1 1
10 18683 1 1 100 LEU HB3 H -5.567 4.828 16.474 1.00 . A A . 100 LEU HB3 1 1
10 18684 1 1 100 LEU HD11 H -6.191 4.303 13.492 1.00 . A A . 100 LEU HD11 1 1
10 18685 1 1 100 LEU HD12 H -7.440 3.124 13.890 1.00 . A A . 100 LEU HD12 1 1
10 18686 1 1 100 LEU HD13 H -7.887 4.674 13.178 1.00 . A A . 100 LEU HD13 1 1
10 18687 1 1 100 LEU HD21 H -6.871 3.464 16.879 1.00 . A A . 100 LEU HD21 1 1
10 18688 1 1 100 LEU HD22 H -8.541 4.033 16.852 1.00 . A A . 100 LEU HD22 1 1
10 18689 1 1 100 LEU HD23 H -8.011 2.801 15.708 1.00 . A A . 100 LEU HD23 1 1
10 18690 1 1 100 LEU HG H -8.090 5.549 15.240 1.00 . A A . 100 LEU HG 1 1
10 18691 1 1 100 LEU N N -5.096 7.618 15.492 1.00 . A A . 100 LEU N 1 1
10 18692 1 1 100 LEU O O -5.114 6.720 18.242 1.00 . A A . 100 LEU O 1 1
10 18693 1 1 101 THR C C -8.195 6.419 20.380 1.00 . A A . 101 THR C 1 1
10 18694 1 1 101 THR CA C -7.230 7.429 19.754 1.00 . A A . 101 THR CA 1 1
10 18695 1 1 101 THR CB C -7.701 8.858 20.029 1.00 . A A . 101 THR CB 1 1
10 18696 1 1 101 THR CG2 C -6.491 9.788 20.128 1.00 . A A . 101 THR CG2 1 1
10 18697 1 1 101 THR H H -8.052 7.488 17.762 1.00 . A A . 101 THR H 1 1
10 18698 1 1 101 THR HA H -6.233 7.291 20.142 1.00 . A A . 101 THR HA 1 1
10 18699 1 1 101 THR HB H -8.246 8.885 20.960 1.00 . A A . 101 THR HB 1 1
10 18700 1 1 101 THR HG1 H -9.285 8.678 18.913 1.00 . A A . 101 THR HG1 1 1
10 18701 1 1 101 THR HG21 H -5.644 9.330 19.641 1.00 . A A . 101 THR HG21 1 1
10 18702 1 1 101 THR HG22 H -6.718 10.728 19.648 1.00 . A A . 101 THR HG22 1 1
10 18703 1 1 101 THR HG23 H -6.256 9.962 21.169 1.00 . A A . 101 THR HG23 1 1
10 18704 1 1 101 THR N N -7.232 7.303 18.267 1.00 . A A . 101 THR N 1 1
10 18705 1 1 101 THR O O -8.111 6.112 21.553 1.00 . A A . 101 THR O 1 1
10 18706 1 1 101 THR OG1 O -8.546 9.289 18.970 1.00 . A A . 101 THR OG1 1 1
10 18707 1 1 102 CYS C C -9.346 3.663 20.657 1.00 . A A . 102 CYS C 1 1
10 18708 1 1 102 CYS CA C -10.081 4.915 20.172 1.00 . A A . 102 CYS CA 1 1
10 18709 1 1 102 CYS CB C -11.017 4.581 19.012 1.00 . A A . 102 CYS CB 1 1
10 18710 1 1 102 CYS H H -9.166 6.161 18.669 1.00 . A A . 102 CYS H 1 1
10 18711 1 1 102 CYS HA H -10.641 5.358 20.979 1.00 . A A . 102 CYS HA 1 1
10 18712 1 1 102 CYS HB2 H -10.478 4.659 18.080 1.00 . A A . 102 CYS HB2 1 1
10 18713 1 1 102 CYS HB3 H -11.391 3.574 19.129 1.00 . A A . 102 CYS HB3 1 1
10 18714 1 1 102 CYS N N -9.112 5.900 19.612 1.00 . A A . 102 CYS N 1 1
10 18715 1 1 102 CYS O O -8.929 3.580 21.796 1.00 . A A . 102 CYS O 1 1
10 18716 1 1 102 CYS SG S -12.402 5.745 19.011 1.00 . A A . 102 CYS SG 1 1
10 18717 1 1 103 ILE C C -6.969 1.592 19.995 1.00 . A A . 103 ILE C 1 1
10 18718 1 1 103 ILE CA C -8.474 1.445 20.231 1.00 . A A . 103 ILE CA 1 1
10 18719 1 1 103 ILE CB C -9.045 0.332 19.349 1.00 . A A . 103 ILE CB 1 1
10 18720 1 1 103 ILE CD1 C -11.129 0.074 17.994 1.00 . A A . 103 ILE CD1 1 1
10 18721 1 1 103 ILE CG1 C -10.576 0.373 19.389 1.00 . A A . 103 ILE CG1 1 1
10 18722 1 1 103 ILE CG2 C -8.560 -1.023 19.866 1.00 . A A . 103 ILE CG2 1 1
10 18723 1 1 103 ILE H H -9.525 2.769 18.892 1.00 . A A . 103 ILE H 1 1
10 18724 1 1 103 ILE HA H -8.674 1.232 21.269 1.00 . A A . 103 ILE HA 1 1
10 18725 1 1 103 ILE HB H -8.709 0.470 18.332 1.00 . A A . 103 ILE HB 1 1
10 18726 1 1 103 ILE HD11 H -10.322 0.095 17.276 1.00 . A A . 103 ILE HD11 1 1
10 18727 1 1 103 ILE HD12 H -11.589 -0.903 17.991 1.00 . A A . 103 ILE HD12 1 1
10 18728 1 1 103 ILE HD13 H -11.865 0.820 17.731 1.00 . A A . 103 ILE HD13 1 1
10 18729 1 1 103 ILE HG12 H -10.937 -0.369 20.086 1.00 . A A . 103 ILE HG12 1 1
10 18730 1 1 103 ILE HG13 H -10.904 1.352 19.705 1.00 . A A . 103 ILE HG13 1 1
10 18731 1 1 103 ILE HG21 H -8.105 -0.896 20.838 1.00 . A A . 103 ILE HG21 1 1
10 18732 1 1 103 ILE HG22 H -9.399 -1.699 19.948 1.00 . A A . 103 ILE HG22 1 1
10 18733 1 1 103 ILE HG23 H -7.833 -1.433 19.180 1.00 . A A . 103 ILE HG23 1 1
10 18734 1 1 103 ILE N N -9.182 2.687 19.807 1.00 . A A . 103 ILE N 1 1
10 18735 1 1 103 ILE O O -6.414 1.015 19.081 1.00 . A A . 103 ILE O 1 1
10 18736 1 1 104 GLY C C -4.225 3.108 21.915 1.00 . A A . 104 GLY C 1 1
10 18737 1 1 104 GLY CA C -4.835 2.540 20.632 1.00 . A A . 104 GLY CA 1 1
10 18738 1 1 104 GLY H H -6.766 2.816 21.546 1.00 . A A . 104 GLY H 1 1
10 18739 1 1 104 GLY HA2 H -4.656 3.222 19.815 1.00 . A A . 104 GLY HA2 1 1
10 18740 1 1 104 GLY HA3 H -4.380 1.585 20.411 1.00 . A A . 104 GLY HA3 1 1
10 18741 1 1 104 GLY N N -6.303 2.359 20.814 1.00 . A A . 104 GLY N 1 1
10 18742 1 1 104 GLY O O -4.857 3.850 22.641 1.00 . A A . 104 GLY O 1 1
10 18743 1 1 105 SER C C -1.153 4.177 23.058 1.00 . A A . 105 SER C 1 1
10 18744 1 1 105 SER CA C -2.341 3.286 23.431 1.00 . A A . 105 SER CA 1 1
10 18745 1 1 105 SER CB C -1.864 2.041 24.178 1.00 . A A . 105 SER CB 1 1
10 18746 1 1 105 SER H H -2.506 2.168 21.597 1.00 . A A . 105 SER H 1 1
10 18747 1 1 105 SER HA H -3.048 3.832 24.035 1.00 . A A . 105 SER HA 1 1
10 18748 1 1 105 SER HB2 H -1.129 2.323 24.916 1.00 . A A . 105 SER HB2 1 1
10 18749 1 1 105 SER HB3 H -2.704 1.570 24.667 1.00 . A A . 105 SER HB3 1 1
10 18750 1 1 105 SER HG H -0.582 0.656 23.708 1.00 . A A . 105 SER HG 1 1
10 18751 1 1 105 SER N N -2.998 2.766 22.197 1.00 . A A . 105 SER N 1 1
10 18752 1 1 105 SER O O -0.508 3.960 22.052 1.00 . A A . 105 SER O 1 1
10 18753 1 1 105 SER OG O -1.283 1.130 23.255 1.00 . A A . 105 SER OG 1 1
10 18754 1 1 106 PRO C C 1.563 5.390 23.882 1.00 . A A . 106 PRO C 1 1
10 18755 1 1 106 PRO CA C 0.221 6.090 23.646 1.00 . A A . 106 PRO CA 1 1
10 18756 1 1 106 PRO CB C -0.005 7.194 24.675 1.00 . A A . 106 PRO CB 1 1
10 18757 1 1 106 PRO CD C -1.635 5.472 25.120 1.00 . A A . 106 PRO CD 1 1
10 18758 1 1 106 PRO CG C -0.796 6.546 25.765 1.00 . A A . 106 PRO CG 1 1
10 18759 1 1 106 PRO HA H 0.172 6.496 22.649 1.00 . A A . 106 PRO HA 1 1
10 18760 1 1 106 PRO HB2 H 0.941 7.550 25.057 1.00 . A A . 106 PRO HB2 1 1
10 18761 1 1 106 PRO HB3 H -0.564 8.007 24.236 1.00 . A A . 106 PRO HB3 1 1
10 18762 1 1 106 PRO HD2 H -1.698 4.605 25.760 1.00 . A A . 106 PRO HD2 1 1
10 18763 1 1 106 PRO HD3 H -2.620 5.848 24.889 1.00 . A A . 106 PRO HD3 1 1
10 18764 1 1 106 PRO HG2 H -0.131 6.106 26.493 1.00 . A A . 106 PRO HG2 1 1
10 18765 1 1 106 PRO HG3 H -1.435 7.276 26.242 1.00 . A A . 106 PRO HG3 1 1
10 18766 1 1 106 PRO N N -0.903 5.152 23.888 1.00 . A A . 106 PRO N 1 1
10 18767 1 1 106 PRO O O 1.754 4.707 24.869 1.00 . A A . 106 PRO O 1 1
10 18768 1 1 107 ALA C C 4.821 5.895 23.758 1.00 . A A . 107 ALA C 1 1
10 18769 1 1 107 ALA CA C 3.824 4.903 23.157 1.00 . A A . 107 ALA CA 1 1
10 18770 1 1 107 ALA CB C 4.253 4.497 21.747 1.00 . A A . 107 ALA CB 1 1
10 18771 1 1 107 ALA H H 2.321 6.112 22.195 1.00 . A A . 107 ALA H 1 1
10 18772 1 1 107 ALA HA H 3.737 4.032 23.781 1.00 . A A . 107 ALA HA 1 1
10 18773 1 1 107 ALA HB1 H 3.381 4.414 21.115 1.00 . A A . 107 ALA HB1 1 1
10 18774 1 1 107 ALA HB2 H 4.921 5.243 21.344 1.00 . A A . 107 ALA HB2 1 1
10 18775 1 1 107 ALA HB3 H 4.761 3.544 21.786 1.00 . A A . 107 ALA HB3 1 1
10 18776 1 1 107 ALA N N 2.495 5.557 22.984 1.00 . A A . 107 ALA N 1 1
10 18777 1 1 107 ALA O O 5.290 5.727 24.866 1.00 . A A . 107 ALA O 1 1
10 18778 1 1 108 ALA C C 5.693 8.378 24.962 1.00 . A A . 108 ALA C 1 1
10 18779 1 1 108 ALA CA C 6.110 7.935 23.557 1.00 . A A . 108 ALA CA 1 1
10 18780 1 1 108 ALA CB C 6.032 9.105 22.578 1.00 . A A . 108 ALA CB 1 1
10 18781 1 1 108 ALA H H 4.752 7.038 22.144 1.00 . A A . 108 ALA H 1 1
10 18782 1 1 108 ALA HA H 7.111 7.530 23.570 1.00 . A A . 108 ALA HA 1 1
10 18783 1 1 108 ALA HB1 H 6.388 8.789 21.609 1.00 . A A . 108 ALA HB1 1 1
10 18784 1 1 108 ALA HB2 H 6.644 9.919 22.939 1.00 . A A . 108 ALA HB2 1 1
10 18785 1 1 108 ALA HB3 H 5.007 9.437 22.494 1.00 . A A . 108 ALA HB3 1 1
10 18786 1 1 108 ALA N N 5.145 6.926 23.033 1.00 . A A . 108 ALA N 1 1
10 18787 1 1 108 ALA O O 4.530 8.342 25.314 1.00 . A A . 108 ALA O 1 1
10 18788 1 1 109 ASP C C 5.337 10.437 27.103 1.00 . A A . 109 ASP C 1 1
10 18789 1 1 109 ASP CA C 6.283 9.234 27.149 1.00 . A A . 109 ASP CA 1 1
10 18790 1 1 109 ASP CB C 7.616 9.625 27.787 1.00 . A A . 109 ASP CB 1 1
10 18791 1 1 109 ASP CG C 8.081 8.509 28.726 1.00 . A A . 109 ASP CG 1 1
10 18792 1 1 109 ASP H H 7.563 8.813 25.466 1.00 . A A . 109 ASP H 1 1
10 18793 1 1 109 ASP HA H 5.836 8.423 27.701 1.00 . A A . 109 ASP HA 1 1
10 18794 1 1 109 ASP HB2 H 8.356 9.775 27.014 1.00 . A A . 109 ASP HB2 1 1
10 18795 1 1 109 ASP HB3 H 7.492 10.538 28.349 1.00 . A A . 109 ASP HB3 1 1
10 18796 1 1 109 ASP N N 6.630 8.794 25.767 1.00 . A A . 109 ASP N 1 1
10 18797 1 1 109 ASP O O 4.146 10.310 27.304 1.00 . A A . 109 ASP O 1 1
10 18798 1 1 109 ASP OD1 O 8.338 7.421 28.238 1.00 . A A . 109 ASP OD1 1 1
10 18799 1 1 109 ASP OD2 O 8.170 8.762 29.916 1.00 . A A . 109 ASP OD2 1 1
10 18800 1 1 110 GLU C C 4.428 13.006 25.376 1.00 . A A . 110 GLU C 1 1
10 18801 1 1 110 GLU CA C 4.991 12.816 26.788 1.00 . A A . 110 GLU CA 1 1
10 18802 1 1 110 GLU CB C 5.912 13.977 27.159 1.00 . A A . 110 GLU CB 1 1
10 18803 1 1 110 GLU CD C 5.902 15.873 28.786 1.00 . A A . 110 GLU CD 1 1
10 18804 1 1 110 GLU CG C 5.081 15.126 27.733 1.00 . A A . 110 GLU CG 1 1
10 18805 1 1 110 GLU H H 6.823 11.686 26.686 1.00 . A A . 110 GLU H 1 1
10 18806 1 1 110 GLU HA H 4.189 12.738 27.505 1.00 . A A . 110 GLU HA 1 1
10 18807 1 1 110 GLU HB2 H 6.627 13.647 27.897 1.00 . A A . 110 GLU HB2 1 1
10 18808 1 1 110 GLU HB3 H 6.435 14.317 26.278 1.00 . A A . 110 GLU HB3 1 1
10 18809 1 1 110 GLU HG2 H 4.810 15.806 26.939 1.00 . A A . 110 GLU HG2 1 1
10 18810 1 1 110 GLU HG3 H 4.186 14.730 28.189 1.00 . A A . 110 GLU HG3 1 1
10 18811 1 1 110 GLU N N 5.859 11.604 26.843 1.00 . A A . 110 GLU N 1 1
10 18812 1 1 110 GLU O O 5.162 13.196 24.426 1.00 . A A . 110 GLU O 1 1
10 18813 1 1 110 GLU OE1 O 6.983 15.407 29.105 1.00 . A A . 110 GLU OE1 1 1
10 18814 1 1 110 GLU OE2 O 5.436 16.897 29.256 1.00 . A A . 110 GLU OE2 1 1
10 18815 1 1 111 VAL C C 1.404 14.180 23.937 1.00 . A A . 111 VAL C 1 1
10 18816 1 1 111 VAL CA C 2.525 13.137 23.880 1.00 . A A . 111 VAL CA 1 1
10 18817 1 1 111 VAL CB C 1.960 11.763 23.515 1.00 . A A . 111 VAL CB 1 1
10 18818 1 1 111 VAL CG1 C 1.360 11.818 22.109 1.00 . A A . 111 VAL CG1 1 1
10 18819 1 1 111 VAL CG2 C 3.082 10.723 23.550 1.00 . A A . 111 VAL CG2 1 1
10 18820 1 1 111 VAL H H 2.558 12.804 26.010 1.00 . A A . 111 VAL H 1 1
10 18821 1 1 111 VAL HA H 3.277 13.429 23.165 1.00 . A A . 111 VAL HA 1 1
10 18822 1 1 111 VAL HB H 1.192 11.490 24.223 1.00 . A A . 111 VAL HB 1 1
10 18823 1 1 111 VAL HG11 H 2.115 12.138 21.407 1.00 . A A . 111 VAL HG11 1 1
10 18824 1 1 111 VAL HG12 H 1.004 10.837 21.832 1.00 . A A . 111 VAL HG12 1 1
10 18825 1 1 111 VAL HG13 H 0.537 12.516 22.097 1.00 . A A . 111 VAL HG13 1 1
10 18826 1 1 111 VAL HG21 H 4.033 11.222 23.657 1.00 . A A . 111 VAL HG21 1 1
10 18827 1 1 111 VAL HG22 H 2.928 10.056 24.386 1.00 . A A . 111 VAL HG22 1 1
10 18828 1 1 111 VAL HG23 H 3.073 10.155 22.632 1.00 . A A . 111 VAL HG23 1 1
10 18829 1 1 111 VAL N N 3.132 12.957 25.232 1.00 . A A . 111 VAL N 1 1
10 18830 1 1 111 VAL O O 0.430 14.020 24.644 1.00 . A A . 111 VAL O 1 1
10 18831 1 1 112 LYS C C -0.512 16.066 22.059 1.00 . A A . 112 LYS C 1 1
10 18832 1 1 112 LYS CA C 0.477 16.297 23.207 1.00 . A A . 112 LYS CA 1 1
10 18833 1 1 112 LYS CB C 1.225 17.617 23.019 1.00 . A A . 112 LYS CB 1 1
10 18834 1 1 112 LYS CD C 3.182 18.534 24.273 1.00 . A A . 112 LYS CD 1 1
10 18835 1 1 112 LYS CE C 3.409 19.821 25.069 1.00 . A A . 112 LYS CE 1 1
10 18836 1 1 112 LYS CG C 1.712 18.123 24.378 1.00 . A A . 112 LYS CG 1 1
10 18837 1 1 112 LYS H H 2.329 15.358 22.631 1.00 . A A . 112 LYS H 1 1
10 18838 1 1 112 LYS HA H -0.041 16.301 24.153 1.00 . A A . 112 LYS HA 1 1
10 18839 1 1 112 LYS HB2 H 2.073 17.461 22.368 1.00 . A A . 112 LYS HB2 1 1
10 18840 1 1 112 LYS HB3 H 0.563 18.348 22.579 1.00 . A A . 112 LYS HB3 1 1
10 18841 1 1 112 LYS HD2 H 3.805 17.748 24.675 1.00 . A A . 112 LYS HD2 1 1
10 18842 1 1 112 LYS HD3 H 3.436 18.701 23.236 1.00 . A A . 112 LYS HD3 1 1
10 18843 1 1 112 LYS HE2 H 2.529 20.446 25.031 1.00 . A A . 112 LYS HE2 1 1
10 18844 1 1 112 LYS HE3 H 3.664 19.590 26.092 1.00 . A A . 112 LYS HE3 1 1
10 18845 1 1 112 LYS HG2 H 1.120 18.976 24.678 1.00 . A A . 112 LYS HG2 1 1
10 18846 1 1 112 LYS HG3 H 1.610 17.337 25.113 1.00 . A A . 112 LYS HG3 1 1
10 18847 1 1 112 LYS HZ1 H 5.228 19.777 24.057 1.00 . A A . 112 LYS HZ1 1 1
10 18848 1 1 112 LYS HZ2 H 4.199 21.040 23.576 1.00 . A A . 112 LYS HZ2 1 1
10 18849 1 1 112 LYS HZ3 H 5.024 21.134 25.056 1.00 . A A . 112 LYS HZ3 1 1
10 18850 1 1 112 LYS N N 1.535 15.247 23.196 1.00 . A A . 112 LYS N 1 1
10 18851 1 1 112 LYS NZ N 4.552 20.493 24.388 1.00 . A A . 112 LYS NZ 1 1
10 18852 1 1 112 LYS O O -0.142 15.636 20.985 1.00 . A A . 112 LYS O 1 1
10 18853 1 1 113 ILE C C -4.035 16.974 21.495 1.00 . A A . 113 ILE C 1 1
10 18854 1 1 113 ILE CA C -2.782 16.146 21.207 1.00 . A A . 113 ILE CA 1 1
10 18855 1 1 113 ILE CB C -3.105 14.652 21.245 1.00 . A A . 113 ILE CB 1 1
10 18856 1 1 113 ILE CD1 C -4.009 12.891 19.721 1.00 . A A . 113 ILE CD1 1 1
10 18857 1 1 113 ILE CG1 C -4.176 14.334 20.200 1.00 . A A . 113 ILE CG1 1 1
10 18858 1 1 113 ILE CG2 C -3.623 14.278 22.635 1.00 . A A . 113 ILE CG2 1 1
10 18859 1 1 113 ILE H H -2.042 16.695 23.151 1.00 . A A . 113 ILE H 1 1
10 18860 1 1 113 ILE HA H -2.375 16.409 20.247 1.00 . A A . 113 ILE HA 1 1
10 18861 1 1 113 ILE HB H -2.213 14.084 21.028 1.00 . A A . 113 ILE HB 1 1
10 18862 1 1 113 ILE HD11 H -3.459 12.327 20.459 1.00 . A A . 113 ILE HD11 1 1
10 18863 1 1 113 ILE HD12 H -4.981 12.442 19.577 1.00 . A A . 113 ILE HD12 1 1
10 18864 1 1 113 ILE HD13 H -3.467 12.882 18.786 1.00 . A A . 113 ILE HD13 1 1
10 18865 1 1 113 ILE HG12 H -5.155 14.456 20.639 1.00 . A A . 113 ILE HG12 1 1
10 18866 1 1 113 ILE HG13 H -4.071 15.007 19.361 1.00 . A A . 113 ILE HG13 1 1
10 18867 1 1 113 ILE HG21 H -3.269 14.999 23.357 1.00 . A A . 113 ILE HG21 1 1
10 18868 1 1 113 ILE HG22 H -4.702 14.275 22.629 1.00 . A A . 113 ILE HG22 1 1
10 18869 1 1 113 ILE HG23 H -3.261 13.295 22.902 1.00 . A A . 113 ILE HG23 1 1
10 18870 1 1 113 ILE N N -1.767 16.349 22.280 1.00 . A A . 113 ILE N 1 1
10 18871 1 1 113 ILE O O -4.241 17.448 22.596 1.00 . A A . 113 ILE O 1 1
10 18872 1 1 114 VAL C C -7.346 17.096 20.383 1.00 . A A . 114 VAL C 1 1
10 18873 1 1 114 VAL CA C -6.118 17.944 20.728 1.00 . A A . 114 VAL CA 1 1
10 18874 1 1 114 VAL CB C -5.994 19.131 19.772 1.00 . A A . 114 VAL CB 1 1
10 18875 1 1 114 VAL CG1 C -7.210 20.047 19.929 1.00 . A A . 114 VAL CG1 1 1
10 18876 1 1 114 VAL CG2 C -4.720 19.914 20.095 1.00 . A A . 114 VAL CG2 1 1
10 18877 1 1 114 VAL H H -4.691 16.756 19.635 1.00 . A A . 114 VAL H 1 1
10 18878 1 1 114 VAL HA H -6.169 18.291 21.746 1.00 . A A . 114 VAL HA 1 1
10 18879 1 1 114 VAL HB H -5.947 18.772 18.757 1.00 . A A . 114 VAL HB 1 1
10 18880 1 1 114 VAL HG11 H -8.081 19.453 20.160 1.00 . A A . 114 VAL HG11 1 1
10 18881 1 1 114 VAL HG12 H -7.031 20.749 20.731 1.00 . A A . 114 VAL HG12 1 1
10 18882 1 1 114 VAL HG13 H -7.376 20.586 19.009 1.00 . A A . 114 VAL HG13 1 1
10 18883 1 1 114 VAL HG21 H -4.287 19.536 21.010 1.00 . A A . 114 VAL HG21 1 1
10 18884 1 1 114 VAL HG22 H -4.012 19.800 19.288 1.00 . A A . 114 VAL HG22 1 1
10 18885 1 1 114 VAL HG23 H -4.960 20.961 20.218 1.00 . A A . 114 VAL HG23 1 1
10 18886 1 1 114 VAL N N -4.875 17.150 20.514 1.00 . A A . 114 VAL N 1 1
10 18887 1 1 114 VAL O O -7.454 16.557 19.300 1.00 . A A . 114 VAL O 1 1
10 18888 1 1 115 TYR C C -10.579 17.013 20.385 1.00 . A A . 115 TYR C 1 1
10 18889 1 1 115 TYR CA C -9.481 16.146 21.019 1.00 . A A . 115 TYR CA 1 1
10 18890 1 1 115 TYR CB C -9.897 15.581 22.393 1.00 . A A . 115 TYR CB 1 1
10 18891 1 1 115 TYR CD1 C -10.854 17.700 23.393 1.00 . A A . 115 TYR CD1 1 1
10 18892 1 1 115 TYR CD2 C -12.294 15.763 23.156 1.00 . A A . 115 TYR CD2 1 1
10 18893 1 1 115 TYR CE1 C -11.916 18.421 23.950 1.00 . A A . 115 TYR CE1 1 1
10 18894 1 1 115 TYR CE2 C -13.356 16.485 23.713 1.00 . A A . 115 TYR CE2 1 1
10 18895 1 1 115 TYR CG C -11.041 16.370 22.996 1.00 . A A . 115 TYR CG 1 1
10 18896 1 1 115 TYR CZ C -13.168 17.814 24.109 1.00 . A A . 115 TYR CZ 1 1
10 18897 1 1 115 TYR H H -8.161 17.405 22.168 1.00 . A A . 115 TYR H 1 1
10 18898 1 1 115 TYR HA H -9.229 15.333 20.355 1.00 . A A . 115 TYR HA 1 1
10 18899 1 1 115 TYR HB2 H -10.202 14.552 22.273 1.00 . A A . 115 TYR HB2 1 1
10 18900 1 1 115 TYR HB3 H -9.050 15.622 23.062 1.00 . A A . 115 TYR HB3 1 1
10 18901 1 1 115 TYR HD1 H -9.890 18.170 23.275 1.00 . A A . 115 TYR HD1 1 1
10 18902 1 1 115 TYR HD2 H -12.438 14.736 22.853 1.00 . A A . 115 TYR HD2 1 1
10 18903 1 1 115 TYR HE1 H -11.769 19.445 24.256 1.00 . A A . 115 TYR HE1 1 1
10 18904 1 1 115 TYR HE2 H -14.322 16.016 23.836 1.00 . A A . 115 TYR HE2 1 1
10 18905 1 1 115 TYR HH H -14.359 19.305 24.115 1.00 . A A . 115 TYR HH 1 1
10 18906 1 1 115 TYR N N -8.269 16.967 21.298 1.00 . A A . 115 TYR N 1 1
10 18907 1 1 115 TYR O O -10.526 18.227 20.434 1.00 . A A . 115 TYR O 1 1
10 18908 1 1 115 TYR OH O -14.214 18.527 24.657 1.00 . A A . 115 TYR OH 1 1
10 18909 1 1 116 ASN C C -12.196 17.732 17.792 1.00 . A A . 116 ASN C 1 1
10 18910 1 1 116 ASN CA C -12.672 17.160 19.128 1.00 . A A . 116 ASN CA 1 1
10 18911 1 1 116 ASN CB C -13.040 18.284 20.101 1.00 . A A . 116 ASN CB 1 1
10 18912 1 1 116 ASN CG C -14.555 18.296 20.317 1.00 . A A . 116 ASN CG 1 1
10 18913 1 1 116 ASN H H -11.572 15.413 19.749 1.00 . A A . 116 ASN H 1 1
10 18914 1 1 116 ASN HA H -13.524 16.518 18.974 1.00 . A A . 116 ASN HA 1 1
10 18915 1 1 116 ASN HB2 H -12.543 18.121 21.045 1.00 . A A . 116 ASN HB2 1 1
10 18916 1 1 116 ASN HB3 H -12.727 19.233 19.690 1.00 . A A . 116 ASN HB3 1 1
10 18917 1 1 116 ASN HD21 H -14.486 19.691 21.729 1.00 . A A . 116 ASN HD21 1 1
10 18918 1 1 116 ASN HD22 H -16.038 19.115 21.353 1.00 . A A . 116 ASN HD22 1 1
10 18919 1 1 116 ASN N N -11.564 16.393 19.782 1.00 . A A . 116 ASN N 1 1
10 18920 1 1 116 ASN ND2 N -15.069 19.101 21.206 1.00 . A A . 116 ASN ND2 1 1
10 18921 1 1 116 ASN O O -12.154 18.930 17.595 1.00 . A A . 116 ASN O 1 1
10 18922 1 1 116 ASN OD1 O -15.278 17.564 19.670 1.00 . A A . 116 ASN OD1 1 1
10 18923 1 1 117 ALA C C -12.559 17.700 14.646 1.00 . A A . 117 ALA C 1 1
10 18924 1 1 117 ALA CA C -11.364 17.366 15.544 1.00 . A A . 117 ALA CA 1 1
10 18925 1 1 117 ALA CB C -10.562 16.204 14.959 1.00 . A A . 117 ALA CB 1 1
10 18926 1 1 117 ALA H H -11.880 15.917 17.058 1.00 . A A . 117 ALA H 1 1
10 18927 1 1 117 ALA HA H -10.730 18.231 15.662 1.00 . A A . 117 ALA HA 1 1
10 18928 1 1 117 ALA HB1 H -9.804 15.899 15.665 1.00 . A A . 117 ALA HB1 1 1
10 18929 1 1 117 ALA HB2 H -10.093 16.517 14.039 1.00 . A A . 117 ALA HB2 1 1
10 18930 1 1 117 ALA HB3 H -11.224 15.374 14.761 1.00 . A A . 117 ALA HB3 1 1
10 18931 1 1 117 ALA N N -11.838 16.879 16.873 1.00 . A A . 117 ALA N 1 1
10 18932 1 1 117 ALA O O -12.402 18.056 13.494 1.00 . A A . 117 ALA O 1 1
10 18933 1 1 118 LYS C C -15.069 19.420 14.136 1.00 . A A . 118 LYS C 1 1
10 18934 1 1 118 LYS CA C -14.954 17.908 14.336 1.00 . A A . 118 LYS CA 1 1
10 18935 1 1 118 LYS CB C -16.143 17.388 15.142 1.00 . A A . 118 LYS CB 1 1
10 18936 1 1 118 LYS CD C -16.880 15.519 16.620 1.00 . A A . 118 LYS CD 1 1
10 18937 1 1 118 LYS CE C -18.308 15.482 16.072 1.00 . A A . 118 LYS CE 1 1
10 18938 1 1 118 LYS CG C -15.916 15.920 15.502 1.00 . A A . 118 LYS CG 1 1
10 18939 1 1 118 LYS H H -13.860 17.308 16.093 1.00 . A A . 118 LYS H 1 1
10 18940 1 1 118 LYS HA H -14.902 17.403 13.384 1.00 . A A . 118 LYS HA 1 1
10 18941 1 1 118 LYS HB2 H -16.244 17.970 16.048 1.00 . A A . 118 LYS HB2 1 1
10 18942 1 1 118 LYS HB3 H -17.044 17.481 14.554 1.00 . A A . 118 LYS HB3 1 1
10 18943 1 1 118 LYS HD2 H -16.612 14.542 16.994 1.00 . A A . 118 LYS HD2 1 1
10 18944 1 1 118 LYS HD3 H -16.821 16.239 17.422 1.00 . A A . 118 LYS HD3 1 1
10 18945 1 1 118 LYS HE2 H -18.691 16.485 15.955 1.00 . A A . 118 LYS HE2 1 1
10 18946 1 1 118 LYS HE3 H -18.335 14.956 15.130 1.00 . A A . 118 LYS HE3 1 1
10 18947 1 1 118 LYS HG2 H -16.096 15.304 14.634 1.00 . A A . 118 LYS HG2 1 1
10 18948 1 1 118 LYS HG3 H -14.899 15.783 15.837 1.00 . A A . 118 LYS HG3 1 1
10 18949 1 1 118 LYS N N -13.753 17.592 15.163 1.00 . A A . 118 LYS N 1 1
10 18950 1 1 118 LYS NZ N -19.094 14.744 17.101 1.00 . A A . 118 LYS NZ 1 1
10 18951 1 1 118 LYS O O -15.762 19.892 13.258 1.00 . A A . 118 LYS O 1 1
10 18952 1 1 119 HIS C C -13.452 22.153 13.782 1.00 . A A . 119 HIS C 1 1
10 18953 1 1 119 HIS CA C -14.467 21.664 14.820 1.00 . A A . 119 HIS CA 1 1
10 18954 1 1 119 HIS CB C -14.123 22.198 16.212 1.00 . A A . 119 HIS CB 1 1
10 18955 1 1 119 HIS CD2 C -14.647 20.555 18.199 1.00 . A A . 119 HIS CD2 1 1
10 18956 1 1 119 HIS CE1 C -16.776 20.923 18.360 1.00 . A A . 119 HIS CE1 1 1
10 18957 1 1 119 HIS CG C -14.963 21.485 17.239 1.00 . A A . 119 HIS CG 1 1
10 18958 1 1 119 HIS H H -13.846 19.779 15.658 1.00 . A A . 119 HIS H 1 1
10 18959 1 1 119 HIS HA H -15.464 21.970 14.545 1.00 . A A . 119 HIS HA 1 1
10 18960 1 1 119 HIS HB2 H -13.077 22.023 16.417 1.00 . A A . 119 HIS HB2 1 1
10 18961 1 1 119 HIS HB3 H -14.327 23.257 16.252 1.00 . A A . 119 HIS HB3 1 1
10 18962 1 1 119 HIS HD1 H -16.866 22.316 16.817 1.00 . A A . 119 HIS HD1 1 1
10 18963 1 1 119 HIS HD2 H -13.661 20.155 18.378 1.00 . A A . 119 HIS HD2 1 1
10 18964 1 1 119 HIS HE1 H -17.806 20.885 18.682 1.00 . A A . 119 HIS HE1 1 1
10 18965 1 1 119 HIS N N -14.396 20.182 14.953 1.00 . A A . 119 HIS N 1 1
10 18966 1 1 119 HIS ND1 N -16.327 21.704 17.360 1.00 . A A . 119 HIS ND1 1 1
10 18967 1 1 119 HIS NE2 N -15.794 20.202 18.905 1.00 . A A . 119 HIS NE2 1 1
10 18968 1 1 119 HIS O O -13.437 23.310 13.412 1.00 . A A . 119 HIS O 1 1
10 18969 1 1 120 LEU C C -12.290 22.411 11.120 1.00 . A A . 120 LEU C 1 1
10 18970 1 1 120 LEU CA C -11.597 21.698 12.286 1.00 . A A . 120 LEU CA 1 1
10 18971 1 1 120 LEU CB C -10.949 20.399 11.808 1.00 . A A . 120 LEU CB 1 1
10 18972 1 1 120 LEU CD1 C -9.558 19.148 13.464 1.00 . A A . 120 LEU CD1 1 1
10 18973 1 1 120 LEU CD2 C -8.541 19.937 11.322 1.00 . A A . 120 LEU CD2 1 1
10 18974 1 1 120 LEU CG C -9.553 20.267 12.422 1.00 . A A . 120 LEU CG 1 1
10 18975 1 1 120 LEU H H -12.634 20.348 13.612 1.00 . A A . 120 LEU H 1 1
10 18976 1 1 120 LEU HA H -10.855 22.340 12.733 1.00 . A A . 120 LEU HA 1 1
10 18977 1 1 120 LEU HB2 H -11.556 19.559 12.113 1.00 . A A . 120 LEU HB2 1 1
10 18978 1 1 120 LEU HB3 H -10.868 20.412 10.731 1.00 . A A . 120 LEU HB3 1 1
10 18979 1 1 120 LEU HD11 H -10.415 19.262 14.110 1.00 . A A . 120 LEU HD11 1 1
10 18980 1 1 120 LEU HD12 H -9.607 18.191 12.966 1.00 . A A . 120 LEU HD12 1 1
10 18981 1 1 120 LEU HD13 H -8.654 19.200 14.053 1.00 . A A . 120 LEU HD13 1 1
10 18982 1 1 120 LEU HD21 H -9.053 19.496 10.481 1.00 . A A . 120 LEU HD21 1 1
10 18983 1 1 120 LEU HD22 H -8.043 20.843 11.007 1.00 . A A . 120 LEU HD22 1 1
10 18984 1 1 120 LEU HD23 H -7.809 19.240 11.704 1.00 . A A . 120 LEU HD23 1 1
10 18985 1 1 120 LEU HG H -9.279 21.200 12.895 1.00 . A A . 120 LEU HG 1 1
10 18986 1 1 120 LEU N N -12.606 21.280 13.304 1.00 . A A . 120 LEU N 1 1
10 18987 1 1 120 LEU O O -13.453 22.192 10.847 1.00 . A A . 120 LEU O 1 1
10 18988 1 1 121 ASP C C -12.647 23.002 8.203 1.00 . A A . 121 ASP C 1 1
10 18989 1 1 121 ASP CA C -12.199 23.992 9.283 1.00 . A A . 121 ASP CA 1 1
10 18990 1 1 121 ASP CB C -11.089 24.898 8.749 1.00 . A A . 121 ASP CB 1 1
10 18991 1 1 121 ASP CG C -9.897 24.043 8.315 1.00 . A A . 121 ASP CG 1 1
10 18992 1 1 121 ASP H H -10.646 23.428 10.666 1.00 . A A . 121 ASP H 1 1
10 18993 1 1 121 ASP HA H -13.032 24.588 9.617 1.00 . A A . 121 ASP HA 1 1
10 18994 1 1 121 ASP HB2 H -11.458 25.458 7.902 1.00 . A A . 121 ASP HB2 1 1
10 18995 1 1 121 ASP HB3 H -10.779 25.583 9.525 1.00 . A A . 121 ASP HB3 1 1
10 18996 1 1 121 ASP N N -11.583 23.265 10.431 1.00 . A A . 121 ASP N 1 1
10 18997 1 1 121 ASP O O -13.367 23.349 7.289 1.00 . A A . 121 ASP O 1 1
10 18998 1 1 121 ASP OD1 O -10.121 23.032 7.670 1.00 . A A . 121 ASP OD1 1 1
10 18999 1 1 121 ASP OD2 O -8.779 24.415 8.635 1.00 . A A . 121 ASP OD2 1 1
10 19000 1 1 122 TYR C C -14.108 20.410 7.432 1.00 . A A . 122 TYR C 1 1
10 19001 1 1 122 TYR CA C -12.625 20.760 7.280 1.00 . A A . 122 TYR CA 1 1
10 19002 1 1 122 TYR CB C -11.754 19.538 7.570 1.00 . A A . 122 TYR CB 1 1
10 19003 1 1 122 TYR CD1 C -10.814 18.823 5.341 1.00 . A A . 122 TYR CD1 1 1
10 19004 1 1 122 TYR CD2 C -12.672 17.577 6.279 1.00 . A A . 122 TYR CD2 1 1
10 19005 1 1 122 TYR CE1 C -10.808 17.975 4.227 1.00 . A A . 122 TYR CE1 1 1
10 19006 1 1 122 TYR CE2 C -12.666 16.730 5.165 1.00 . A A . 122 TYR CE2 1 1
10 19007 1 1 122 TYR CG C -11.747 18.624 6.367 1.00 . A A . 122 TYR CG 1 1
10 19008 1 1 122 TYR CZ C -11.734 16.928 4.140 1.00 . A A . 122 TYR CZ 1 1
10 19009 1 1 122 TYR H H -11.643 21.510 9.046 1.00 . A A . 122 TYR H 1 1
10 19010 1 1 122 TYR HA H -12.425 21.129 6.287 1.00 . A A . 122 TYR HA 1 1
10 19011 1 1 122 TYR HB2 H -10.745 19.860 7.783 1.00 . A A . 122 TYR HB2 1 1
10 19012 1 1 122 TYR HB3 H -12.150 19.007 8.422 1.00 . A A . 122 TYR HB3 1 1
10 19013 1 1 122 TYR HD1 H -10.101 19.631 5.409 1.00 . A A . 122 TYR HD1 1 1
10 19014 1 1 122 TYR HD2 H -13.391 17.424 7.070 1.00 . A A . 122 TYR HD2 1 1
10 19015 1 1 122 TYR HE1 H -10.090 18.127 3.436 1.00 . A A . 122 TYR HE1 1 1
10 19016 1 1 122 TYR HE2 H -13.380 15.922 5.097 1.00 . A A . 122 TYR HE2 1 1
10 19017 1 1 122 TYR HH H -10.969 15.510 3.116 1.00 . A A . 122 TYR HH 1 1
10 19018 1 1 122 TYR N N -12.224 21.771 8.302 1.00 . A A . 122 TYR N 1 1
10 19019 1 1 122 TYR O O -14.762 20.011 6.489 1.00 . A A . 122 TYR O 1 1
10 19020 1 1 122 TYR OH O -11.729 16.092 3.042 1.00 . A A . 122 TYR OH 1 1
10 19021 1 1 123 LEU C C -16.889 21.504 9.074 1.00 . A A . 123 LEU C 1 1
10 19022 1 1 123 LEU CA C -16.083 20.226 8.825 1.00 . A A . 123 LEU CA 1 1
10 19023 1 1 123 LEU CB C -16.106 19.326 10.061 1.00 . A A . 123 LEU CB 1 1
10 19024 1 1 123 LEU CD1 C -14.625 17.467 10.833 1.00 . A A . 123 LEU CD1 1 1
10 19025 1 1 123 LEU CD2 C -16.672 16.959 9.493 1.00 . A A . 123 LEU CD2 1 1
10 19026 1 1 123 LEU CG C -15.529 17.955 9.700 1.00 . A A . 123 LEU CG 1 1
10 19027 1 1 123 LEU H H -14.098 20.877 9.361 1.00 . A A . 123 LEU H 1 1
10 19028 1 1 123 LEU HA H -16.476 19.693 7.974 1.00 . A A . 123 LEU HA 1 1
10 19029 1 1 123 LEU HB2 H -15.510 19.773 10.842 1.00 . A A . 123 LEU HB2 1 1
10 19030 1 1 123 LEU HB3 H -17.123 19.211 10.404 1.00 . A A . 123 LEU HB3 1 1
10 19031 1 1 123 LEU HD11 H -14.353 18.301 11.462 1.00 . A A . 123 LEU HD11 1 1
10 19032 1 1 123 LEU HD12 H -15.150 16.728 11.420 1.00 . A A . 123 LEU HD12 1 1
10 19033 1 1 123 LEU HD13 H -13.732 17.025 10.415 1.00 . A A . 123 LEU HD13 1 1
10 19034 1 1 123 LEU HD21 H -17.446 17.142 10.223 1.00 . A A . 123 LEU HD21 1 1
10 19035 1 1 123 LEU HD22 H -17.078 17.079 8.499 1.00 . A A . 123 LEU HD22 1 1
10 19036 1 1 123 LEU HD23 H -16.298 15.952 9.608 1.00 . A A . 123 LEU HD23 1 1
10 19037 1 1 123 LEU HG H -14.954 18.037 8.789 1.00 . A A . 123 LEU HG 1 1
10 19038 1 1 123 LEU N N -14.643 20.555 8.613 1.00 . A A . 123 LEU N 1 1
10 19039 1 1 123 LEU O O -18.039 21.607 8.695 1.00 . A A . 123 LEU O 1 1
10 19040 1 1 124 GLN C C -17.558 24.342 8.673 1.00 . A A . 124 GLN C 1 1
10 19041 1 1 124 GLN CA C -17.035 23.747 9.981 1.00 . A A . 124 GLN CA 1 1
10 19042 1 1 124 GLN CB C -16.006 24.677 10.621 1.00 . A A . 124 GLN CB 1 1
10 19043 1 1 124 GLN CD C -16.983 25.506 12.765 1.00 . A A . 124 GLN CD 1 1
10 19044 1 1 124 GLN CG C -16.727 25.846 11.295 1.00 . A A . 124 GLN CG 1 1
10 19045 1 1 124 GLN H H -15.370 22.377 10.009 1.00 . A A . 124 GLN H 1 1
10 19046 1 1 124 GLN HA H -17.847 23.569 10.663 1.00 . A A . 124 GLN HA 1 1
10 19047 1 1 124 GLN HB2 H -15.436 24.131 11.358 1.00 . A A . 124 GLN HB2 1 1
10 19048 1 1 124 GLN HB3 H -15.341 25.057 9.858 1.00 . A A . 124 GLN HB3 1 1
10 19049 1 1 124 GLN HE21 H -15.926 27.039 13.451 1.00 . A A . 124 GLN HE21 1 1
10 19050 1 1 124 GLN HE22 H -16.628 26.053 14.640 1.00 . A A . 124 GLN HE22 1 1
10 19051 1 1 124 GLN HG2 H -16.112 26.733 11.234 1.00 . A A . 124 GLN HG2 1 1
10 19052 1 1 124 GLN HG3 H -17.668 26.025 10.797 1.00 . A A . 124 GLN HG3 1 1
10 19053 1 1 124 GLN N N -16.297 22.478 9.711 1.00 . A A . 124 GLN N 1 1
10 19054 1 1 124 GLN NE2 N -16.470 26.262 13.696 1.00 . A A . 124 GLN NE2 1 1
10 19055 1 1 124 GLN O O -18.695 24.758 8.577 1.00 . A A . 124 GLN O 1 1
10 19056 1 1 124 GLN OE1 O -17.657 24.542 13.069 1.00 . A A . 124 GLN OE1 1 1
10 19057 1 1 125 ASN C C -18.192 24.017 5.694 1.00 . A A . 125 ASN C 1 1
10 19058 1 1 125 ASN CA C -17.179 24.952 6.360 1.00 . A A . 125 ASN CA 1 1
10 19059 1 1 125 ASN CB C -15.907 25.055 5.518 1.00 . A A . 125 ASN CB 1 1
10 19060 1 1 125 ASN CG C -15.839 26.438 4.867 1.00 . A A . 125 ASN CG 1 1
10 19061 1 1 125 ASN H H -15.823 24.041 7.768 1.00 . A A . 125 ASN H 1 1
10 19062 1 1 125 ASN HA H -17.606 25.932 6.502 1.00 . A A . 125 ASN HA 1 1
10 19063 1 1 125 ASN HB2 H -15.043 24.913 6.150 1.00 . A A . 125 ASN HB2 1 1
10 19064 1 1 125 ASN HB3 H -15.919 24.295 4.751 1.00 . A A . 125 ASN HB3 1 1
10 19065 1 1 125 ASN HD21 H -17.715 26.377 4.215 1.00 . A A . 125 ASN HD21 1 1
10 19066 1 1 125 ASN HD22 H -16.860 27.793 3.834 1.00 . A A . 125 ASN HD22 1 1
10 19067 1 1 125 ASN N N -16.734 24.384 7.666 1.00 . A A . 125 ASN N 1 1
10 19068 1 1 125 ASN ND2 N -16.893 26.908 4.254 1.00 . A A . 125 ASN ND2 1 1
10 19069 1 1 125 ASN O O -18.774 24.341 4.679 1.00 . A A . 125 ASN O 1 1
10 19070 1 1 125 ASN OD1 O -14.820 27.096 4.915 1.00 . A A . 125 ASN OD1 1 1
10 19071 1 1 126 ARG C C -20.808 22.263 6.096 1.00 . A A . 126 ARG C 1 1
10 19072 1 1 126 ARG CA C -19.385 21.908 5.656 1.00 . A A . 126 ARG CA 1 1
10 19073 1 1 126 ARG CB C -18.988 20.532 6.193 1.00 . A A . 126 ARG CB 1 1
10 19074 1 1 126 ARG CD C -20.603 18.656 6.539 1.00 . A A . 126 ARG CD 1 1
10 19075 1 1 126 ARG CG C -19.819 19.454 5.495 1.00 . A A . 126 ARG CG 1 1
10 19076 1 1 126 ARG CZ C -21.980 16.670 6.363 1.00 . A A . 126 ARG CZ 1 1
10 19077 1 1 126 ARG H H -17.928 22.617 7.078 1.00 . A A . 126 ARG H 1 1
10 19078 1 1 126 ARG HA H -19.310 21.919 4.580 1.00 . A A . 126 ARG HA 1 1
10 19079 1 1 126 ARG HB2 H -17.939 20.359 6.002 1.00 . A A . 126 ARG HB2 1 1
10 19080 1 1 126 ARG HB3 H -19.170 20.494 7.257 1.00 . A A . 126 ARG HB3 1 1
10 19081 1 1 126 ARG HD2 H -19.926 18.166 7.223 1.00 . A A . 126 ARG HD2 1 1
10 19082 1 1 126 ARG HD3 H -21.280 19.303 7.076 1.00 . A A . 126 ARG HD3 1 1
10 19083 1 1 126 ARG HE H -21.407 17.716 4.776 1.00 . A A . 126 ARG HE 1 1
10 19084 1 1 126 ARG HG2 H -20.508 19.920 4.806 1.00 . A A . 126 ARG HG2 1 1
10 19085 1 1 126 ARG HG3 H -19.163 18.789 4.952 1.00 . A A . 126 ARG HG3 1 1
10 19086 1 1 126 ARG HH11 H -22.331 17.726 8.027 1.00 . A A . 126 ARG HH11 1 1
10 19087 1 1 126 ARG HH12 H -22.915 16.096 8.036 1.00 . A A . 126 ARG HH12 1 1
10 19088 1 1 126 ARG HH21 H -21.774 15.386 4.840 1.00 . A A . 126 ARG HH21 1 1
10 19089 1 1 126 ARG HH22 H -22.598 14.770 6.234 1.00 . A A . 126 ARG HH22 1 1
10 19090 1 1 126 ARG N N -18.407 22.860 6.258 1.00 . A A . 126 ARG N 1 1
10 19091 1 1 126 ARG NE N -21.366 17.647 5.752 1.00 . A A . 126 ARG NE 1 1
10 19092 1 1 126 ARG NH1 N -22.445 16.844 7.569 1.00 . A A . 126 ARG NH1 1 1
10 19093 1 1 126 ARG NH2 N -22.129 15.519 5.765 1.00 . A A . 126 ARG NH2 1 1
10 19094 1 1 126 ARG O O -21.777 21.866 5.479 1.00 . A A . 126 ARG O 1 1
10 19095 1 1 127 VAL C C -22.932 24.410 6.696 1.00 . A A . 127 VAL C 1 1
10 19096 1 1 127 VAL CA C -22.301 23.385 7.642 1.00 . A A . 127 VAL CA 1 1
10 19097 1 1 127 VAL CB C -22.076 23.997 9.025 1.00 . A A . 127 VAL CB 1 1
10 19098 1 1 127 VAL CG1 C -23.383 24.606 9.533 1.00 . A A . 127 VAL CG1 1 1
10 19099 1 1 127 VAL CG2 C -21.609 22.909 9.994 1.00 . A A . 127 VAL CG2 1 1
10 19100 1 1 127 VAL H H -20.147 23.315 7.646 1.00 . A A . 127 VAL H 1 1
10 19101 1 1 127 VAL HA H -22.928 22.512 7.724 1.00 . A A . 127 VAL HA 1 1
10 19102 1 1 127 VAL HB H -21.321 24.767 8.958 1.00 . A A . 127 VAL HB 1 1
10 19103 1 1 127 VAL HG11 H -24.180 23.885 9.430 1.00 . A A . 127 VAL HG11 1 1
10 19104 1 1 127 VAL HG12 H -23.274 24.875 10.574 1.00 . A A . 127 VAL HG12 1 1
10 19105 1 1 127 VAL HG13 H -23.619 25.488 8.957 1.00 . A A . 127 VAL HG13 1 1
10 19106 1 1 127 VAL HG21 H -20.785 22.366 9.556 1.00 . A A . 127 VAL HG21 1 1
10 19107 1 1 127 VAL HG22 H -21.288 23.365 10.919 1.00 . A A . 127 VAL HG22 1 1
10 19108 1 1 127 VAL HG23 H -22.425 22.230 10.192 1.00 . A A . 127 VAL HG23 1 1
10 19109 1 1 127 VAL N N -20.941 23.006 7.161 1.00 . A A . 127 VAL N 1 1
10 19110 1 1 127 VAL O O -22.247 25.115 5.982 1.00 . A A . 127 VAL O 1 1
10 19111 1 1 128 ILE C C -25.336 26.717 6.584 1.00 . A A . 128 ILE C 1 1
10 19112 1 1 128 ILE CA C -24.910 25.480 5.790 1.00 . A A . 128 ILE CA 1 1
10 19113 1 1 128 ILE CB C -26.137 24.742 5.248 1.00 . A A . 128 ILE CB 1 1
10 19114 1 1 128 ILE CD1 C -24.677 23.414 3.714 1.00 . A A . 128 ILE CD1 1 1
10 19115 1 1 128 ILE CG1 C -25.734 23.330 4.817 1.00 . A A . 128 ILE CG1 1 1
10 19116 1 1 128 ILE CG2 C -26.699 25.501 4.045 1.00 . A A . 128 ILE CG2 1 1
10 19117 1 1 128 ILE H H -24.769 23.922 7.273 1.00 . A A . 128 ILE H 1 1
10 19118 1 1 128 ILE HA H -24.259 25.759 4.976 1.00 . A A . 128 ILE HA 1 1
10 19119 1 1 128 ILE HB H -26.889 24.682 6.020 1.00 . A A . 128 ILE HB 1 1
10 19120 1 1 128 ILE HD11 H -24.644 24.419 3.322 1.00 . A A . 128 ILE HD11 1 1
10 19121 1 1 128 ILE HD12 H -23.711 23.156 4.122 1.00 . A A . 128 ILE HD12 1 1
10 19122 1 1 128 ILE HD13 H -24.929 22.726 2.921 1.00 . A A . 128 ILE HD13 1 1
10 19123 1 1 128 ILE HG12 H -25.329 22.796 5.665 1.00 . A A . 128 ILE HG12 1 1
10 19124 1 1 128 ILE HG13 H -26.602 22.806 4.444 1.00 . A A . 128 ILE HG13 1 1
10 19125 1 1 128 ILE HG21 H -26.783 26.550 4.287 1.00 . A A . 128 ILE HG21 1 1
10 19126 1 1 128 ILE HG22 H -26.035 25.379 3.200 1.00 . A A . 128 ILE HG22 1 1
10 19127 1 1 128 ILE HG23 H -27.674 25.109 3.796 1.00 . A A . 128 ILE HG23 1 1
10 19128 1 1 128 ILE N N -24.235 24.500 6.688 1.00 . A A . 128 ILE N 1 1
10 19129 1 1 128 ILE O O -25.773 26.551 7.712 1.00 . A A . 128 ILE O 1 1
10 19130 1 1 128 ILE OXT O -25.219 27.809 6.053 1.00 . A A . 128 ILE OXT 1 1
10 19131 2 2 1 ACE C C -20.159 15.331 17.573 1.00 . B A . 129 ACE C 1 1
10 19132 2 2 1 ACE CH3 C -21.195 14.453 18.278 1.00 . B A . 129 ACE CH3 1 1
10 19133 2 2 1 ACE H1 H -21.276 14.752 19.314 1.00 . B A . 129 ACE H1 1 1
10 19134 2 2 1 ACE H2 H -20.888 13.419 18.225 1.00 . B A . 129 ACE H2 1 1
10 19135 2 2 1 ACE H3 H -22.154 14.568 17.796 1.00 . B A . 129 ACE H3 1 1
10 19136 2 2 1 ACE O O -20.324 16.529 17.457 1.00 . B A . 129 ACE O 1 1
10 19137 3 3 1 FES FE1 FE -13.700 5.594 14.931 1.00 . C A . 130 FES FE1 1 1
10 19138 3 3 1 FES FE2 FE -12.545 6.725 17.047 1.00 . C A . 130 FES FE2 1 1
10 19139 3 3 1 FES S1 S -11.524 5.464 15.489 1.00 . C A . 130 FES S1 1 1
10 19140 3 3 1 FES S2 S -14.706 6.911 16.452 1.00 . C A . 130 FES S2 1 1
11 19141 1 1 1 PRO C C 2.079 8.664 29.386 1.00 . A A . 1 PRO C 1 1
11 19142 1 1 1 PRO CA C 3.096 7.593 28.977 1.00 . A A . 1 PRO CA 1 1
11 19143 1 1 1 PRO CB C 2.404 6.261 28.709 1.00 . A A . 1 PRO CB 1 1
11 19144 1 1 1 PRO CD C 3.744 5.981 30.692 1.00 . A A . 1 PRO CD 1 1
11 19145 1 1 1 PRO CG C 2.488 5.519 30.002 1.00 . A A . 1 PRO CG 1 1
11 19146 1 1 1 PRO H2 H 3.895 8.002 30.849 1.00 . A A . 1 PRO H2 1 1
11 19147 1 1 1 PRO H3 H 5.005 7.328 29.750 1.00 . A A . 1 PRO H3 1 1
11 19148 1 1 1 PRO HA H 3.648 7.904 28.105 1.00 . A A . 1 PRO HA 1 1
11 19149 1 1 1 PRO HB2 H 1.371 6.423 28.435 1.00 . A A . 1 PRO HB2 1 1
11 19150 1 1 1 PRO HB3 H 2.919 5.720 27.930 1.00 . A A . 1 PRO HB3 1 1
11 19151 1 1 1 PRO HD2 H 3.579 6.069 31.756 1.00 . A A . 1 PRO HD2 1 1
11 19152 1 1 1 PRO HD3 H 4.558 5.300 30.492 1.00 . A A . 1 PRO HD3 1 1
11 19153 1 1 1 PRO HG2 H 1.626 5.743 30.613 1.00 . A A . 1 PRO HG2 1 1
11 19154 1 1 1 PRO HG3 H 2.541 4.456 29.814 1.00 . A A . 1 PRO HG3 1 1
11 19155 1 1 1 PRO N N 4.020 7.296 30.105 1.00 . A A . 1 PRO N 1 1
11 19156 1 1 1 PRO O O 0.930 8.375 29.651 1.00 . A A . 1 PRO O 1 1
11 19157 1 1 2 THR C C 1.143 11.795 28.588 1.00 . A A . 2 THR C 1 1
11 19158 1 1 2 THR CA C 1.557 10.994 29.824 1.00 . A A . 2 THR CA 1 1
11 19159 1 1 2 THR CB C 2.353 11.872 30.791 1.00 . A A . 2 THR CB 1 1
11 19160 1 1 2 THR CG2 C 1.646 13.218 30.965 1.00 . A A . 2 THR CG2 1 1
11 19161 1 1 2 THR H H 3.427 10.112 29.215 1.00 . A A . 2 THR H 1 1
11 19162 1 1 2 THR HA H 0.690 10.588 30.320 1.00 . A A . 2 THR HA 1 1
11 19163 1 1 2 THR HB H 3.342 12.039 30.394 1.00 . A A . 2 THR HB 1 1
11 19164 1 1 2 THR HG1 H 3.052 11.726 32.599 1.00 . A A . 2 THR HG1 1 1
11 19165 1 1 2 THR HG21 H 1.484 13.668 29.996 1.00 . A A . 2 THR HG21 1 1
11 19166 1 1 2 THR HG22 H 0.695 13.066 31.454 1.00 . A A . 2 THR HG22 1 1
11 19167 1 1 2 THR HG23 H 2.260 13.871 31.566 1.00 . A A . 2 THR HG23 1 1
11 19168 1 1 2 THR N N 2.497 9.900 29.435 1.00 . A A . 2 THR N 1 1
11 19169 1 1 2 THR O O 1.962 12.405 27.930 1.00 . A A . 2 THR O 1 1
11 19170 1 1 2 THR OG1 O 2.450 11.220 32.048 1.00 . A A . 2 THR OG1 1 1
11 19171 1 1 3 VAL C C -1.285 13.854 27.511 1.00 . A A . 3 VAL C 1 1
11 19172 1 1 3 VAL CA C -0.582 12.566 27.073 1.00 . A A . 3 VAL CA 1 1
11 19173 1 1 3 VAL CB C -1.557 11.630 26.358 1.00 . A A . 3 VAL CB 1 1
11 19174 1 1 3 VAL CG1 C -2.383 12.429 25.349 1.00 . A A . 3 VAL CG1 1 1
11 19175 1 1 3 VAL CG2 C -0.772 10.540 25.625 1.00 . A A . 3 VAL CG2 1 1
11 19176 1 1 3 VAL H H -0.768 11.304 28.810 1.00 . A A . 3 VAL H 1 1
11 19177 1 1 3 VAL HA H 0.251 12.792 26.427 1.00 . A A . 3 VAL HA 1 1
11 19178 1 1 3 VAL HB H -2.216 11.173 27.082 1.00 . A A . 3 VAL HB 1 1
11 19179 1 1 3 VAL HG11 H -2.932 13.202 25.865 1.00 . A A . 3 VAL HG11 1 1
11 19180 1 1 3 VAL HG12 H -1.724 12.879 24.621 1.00 . A A . 3 VAL HG12 1 1
11 19181 1 1 3 VAL HG13 H -3.077 11.770 24.848 1.00 . A A . 3 VAL HG13 1 1
11 19182 1 1 3 VAL HG21 H 0.258 10.556 25.953 1.00 . A A . 3 VAL HG21 1 1
11 19183 1 1 3 VAL HG22 H -1.204 9.575 25.843 1.00 . A A . 3 VAL HG22 1 1
11 19184 1 1 3 VAL HG23 H -0.813 10.720 24.561 1.00 . A A . 3 VAL HG23 1 1
11 19185 1 1 3 VAL N N -0.121 11.801 28.266 1.00 . A A . 3 VAL N 1 1
11 19186 1 1 3 VAL O O -1.620 14.028 28.666 1.00 . A A . 3 VAL O 1 1
11 19187 1 1 4 GLU C C -3.271 16.373 25.940 1.00 . A A . 4 GLU C 1 1
11 19188 1 1 4 GLU CA C -2.184 16.040 26.964 1.00 . A A . 4 GLU CA 1 1
11 19189 1 1 4 GLU CB C -1.076 17.096 26.930 1.00 . A A . 4 GLU CB 1 1
11 19190 1 1 4 GLU CD C -0.049 18.952 28.251 1.00 . A A . 4 GLU CD 1 1
11 19191 1 1 4 GLU CG C -1.322 18.131 28.031 1.00 . A A . 4 GLU CG 1 1
11 19192 1 1 4 GLU H H -1.225 14.604 25.673 1.00 . A A . 4 GLU H 1 1
11 19193 1 1 4 GLU HA H -2.604 15.977 27.956 1.00 . A A . 4 GLU HA 1 1
11 19194 1 1 4 GLU HB2 H -0.121 16.620 27.091 1.00 . A A . 4 GLU HB2 1 1
11 19195 1 1 4 GLU HB3 H -1.076 17.586 25.969 1.00 . A A . 4 GLU HB3 1 1
11 19196 1 1 4 GLU HG2 H -2.126 18.788 27.733 1.00 . A A . 4 GLU HG2 1 1
11 19197 1 1 4 GLU HG3 H -1.589 17.627 28.947 1.00 . A A . 4 GLU HG3 1 1
11 19198 1 1 4 GLU N N -1.506 14.762 26.599 1.00 . A A . 4 GLU N 1 1
11 19199 1 1 4 GLU O O -2.990 16.635 24.787 1.00 . A A . 4 GLU O 1 1
11 19200 1 1 4 GLU OE1 O 0.395 19.585 27.308 1.00 . A A . 4 GLU OE1 1 1
11 19201 1 1 4 GLU OE2 O 0.460 18.933 29.361 1.00 . A A . 4 GLU OE2 1 1
11 19202 1 1 5 TYR C C -5.972 18.170 25.464 1.00 . A A . 5 TYR C 1 1
11 19203 1 1 5 TYR CA C -5.608 16.685 25.389 1.00 . A A . 5 TYR CA 1 1
11 19204 1 1 5 TYR CB C -6.789 15.816 25.824 1.00 . A A . 5 TYR CB 1 1
11 19205 1 1 5 TYR CD1 C -8.128 17.334 27.327 1.00 . A A . 5 TYR CD1 1 1
11 19206 1 1 5 TYR CD2 C -6.839 15.542 28.330 1.00 . A A . 5 TYR CD2 1 1
11 19207 1 1 5 TYR CE1 C -8.572 17.724 28.598 1.00 . A A . 5 TYR CE1 1 1
11 19208 1 1 5 TYR CE2 C -7.282 15.932 29.599 1.00 . A A . 5 TYR CE2 1 1
11 19209 1 1 5 TYR CG C -7.262 16.243 27.194 1.00 . A A . 5 TYR CG 1 1
11 19210 1 1 5 TYR CZ C -8.149 17.024 29.733 1.00 . A A . 5 TYR CZ 1 1
11 19211 1 1 5 TYR H H -4.721 16.153 27.283 1.00 . A A . 5 TYR H 1 1
11 19212 1 1 5 TYR HA H -5.311 16.424 24.385 1.00 . A A . 5 TYR HA 1 1
11 19213 1 1 5 TYR HB2 H -7.596 15.927 25.115 1.00 . A A . 5 TYR HB2 1 1
11 19214 1 1 5 TYR HB3 H -6.481 14.781 25.857 1.00 . A A . 5 TYR HB3 1 1
11 19215 1 1 5 TYR HD1 H -8.454 17.875 26.452 1.00 . A A . 5 TYR HD1 1 1
11 19216 1 1 5 TYR HD2 H -6.171 14.700 28.227 1.00 . A A . 5 TYR HD2 1 1
11 19217 1 1 5 TYR HE1 H -9.240 18.565 28.701 1.00 . A A . 5 TYR HE1 1 1
11 19218 1 1 5 TYR HE2 H -6.955 15.392 30.475 1.00 . A A . 5 TYR HE2 1 1
11 19219 1 1 5 TYR HH H -9.155 16.712 31.325 1.00 . A A . 5 TYR HH 1 1
11 19220 1 1 5 TYR N N -4.512 16.367 26.349 1.00 . A A . 5 TYR N 1 1
11 19221 1 1 5 TYR O O -6.059 18.748 26.532 1.00 . A A . 5 TYR O 1 1
11 19222 1 1 5 TYR OH O -8.588 17.407 30.984 1.00 . A A . 5 TYR OH 1 1
11 19223 1 1 6 LEU C C -7.713 20.485 23.372 1.00 . A A . 6 LEU C 1 1
11 19224 1 1 6 LEU CA C -6.538 20.237 24.322 1.00 . A A . 6 LEU CA 1 1
11 19225 1 1 6 LEU CB C -5.283 20.940 23.806 1.00 . A A . 6 LEU CB 1 1
11 19226 1 1 6 LEU CD1 C -4.000 23.082 23.822 1.00 . A A . 6 LEU CD1 1 1
11 19227 1 1 6 LEU CD2 C -6.423 23.078 24.426 1.00 . A A . 6 LEU CD2 1 1
11 19228 1 1 6 LEU CG C -5.115 22.290 24.508 1.00 . A A . 6 LEU CG 1 1
11 19229 1 1 6 LEU H H -6.102 18.300 23.488 1.00 . A A . 6 LEU H 1 1
11 19230 1 1 6 LEU HA H -6.772 20.579 25.317 1.00 . A A . 6 LEU HA 1 1
11 19231 1 1 6 LEU HB2 H -4.423 20.323 24.006 1.00 . A A . 6 LEU HB2 1 1
11 19232 1 1 6 LEU HB3 H -5.372 21.098 22.741 1.00 . A A . 6 LEU HB3 1 1
11 19233 1 1 6 LEU HD11 H -3.376 22.409 23.255 1.00 . A A . 6 LEU HD11 1 1
11 19234 1 1 6 LEU HD12 H -4.435 23.816 23.159 1.00 . A A . 6 LEU HD12 1 1
11 19235 1 1 6 LEU HD13 H -3.403 23.584 24.571 1.00 . A A . 6 LEU HD13 1 1
11 19236 1 1 6 LEU HD21 H -6.689 23.225 23.390 1.00 . A A . 6 LEU HD21 1 1
11 19237 1 1 6 LEU HD22 H -7.206 22.527 24.925 1.00 . A A . 6 LEU HD22 1 1
11 19238 1 1 6 LEU HD23 H -6.294 24.037 24.905 1.00 . A A . 6 LEU HD23 1 1
11 19239 1 1 6 LEU HG H -4.856 22.128 25.542 1.00 . A A . 6 LEU HG 1 1
11 19240 1 1 6 LEU N N -6.182 18.789 24.334 1.00 . A A . 6 LEU N 1 1
11 19241 1 1 6 LEU O O -7.620 20.252 22.183 1.00 . A A . 6 LEU O 1 1
11 19242 1 1 7 ASN C C -9.581 22.186 21.879 1.00 . A A . 7 ASN C 1 1
11 19243 1 1 7 ASN CA C -9.986 21.227 23.001 1.00 . A A . 7 ASN CA 1 1
11 19244 1 1 7 ASN CB C -11.028 21.875 23.911 1.00 . A A . 7 ASN CB 1 1
11 19245 1 1 7 ASN CG C -10.503 23.220 24.414 1.00 . A A . 7 ASN CG 1 1
11 19246 1 1 7 ASN H H -8.874 21.144 24.844 1.00 . A A . 7 ASN H 1 1
11 19247 1 1 7 ASN HA H -10.371 20.305 22.593 1.00 . A A . 7 ASN HA 1 1
11 19248 1 1 7 ASN HB2 H -11.943 22.029 23.358 1.00 . A A . 7 ASN HB2 1 1
11 19249 1 1 7 ASN HB3 H -11.223 21.228 24.754 1.00 . A A . 7 ASN HB3 1 1
11 19250 1 1 7 ASN HD21 H -12.314 23.954 24.767 1.00 . A A . 7 ASN HD21 1 1
11 19251 1 1 7 ASN HD22 H -11.025 24.997 25.126 1.00 . A A . 7 ASN HD22 1 1
11 19252 1 1 7 ASN N N -8.816 20.960 23.883 1.00 . A A . 7 ASN N 1 1
11 19253 1 1 7 ASN ND2 N -11.350 24.134 24.801 1.00 . A A . 7 ASN ND2 1 1
11 19254 1 1 7 ASN O O -9.118 23.282 22.124 1.00 . A A . 7 ASN O 1 1
11 19255 1 1 7 ASN OD1 O -9.310 23.443 24.454 1.00 . A A . 7 ASN OD1 1 1
11 19256 1 1 8 TYR C C -10.100 24.015 19.642 1.00 . A A . 8 TYR C 1 1
11 19257 1 1 8 TYR CA C -9.369 22.677 19.519 1.00 . A A . 8 TYR CA 1 1
11 19258 1 1 8 TYR CB C -9.809 21.929 18.258 1.00 . A A . 8 TYR CB 1 1
11 19259 1 1 8 TYR CD1 C -8.779 23.122 16.288 1.00 . A A . 8 TYR CD1 1 1
11 19260 1 1 8 TYR CD2 C -11.102 23.551 16.832 1.00 . A A . 8 TYR CD2 1 1
11 19261 1 1 8 TYR CE1 C -8.866 24.011 15.210 1.00 . A A . 8 TYR CE1 1 1
11 19262 1 1 8 TYR CE2 C -11.190 24.442 15.755 1.00 . A A . 8 TYR CE2 1 1
11 19263 1 1 8 TYR CG C -9.898 22.892 17.097 1.00 . A A . 8 TYR CG 1 1
11 19264 1 1 8 TYR CZ C -10.072 24.671 14.944 1.00 . A A . 8 TYR CZ 1 1
11 19265 1 1 8 TYR H H -10.124 20.897 20.471 1.00 . A A . 8 TYR H 1 1
11 19266 1 1 8 TYR HA H -8.302 22.831 19.503 1.00 . A A . 8 TYR HA 1 1
11 19267 1 1 8 TYR HB2 H -9.089 21.158 18.029 1.00 . A A . 8 TYR HB2 1 1
11 19268 1 1 8 TYR HB3 H -10.776 21.480 18.426 1.00 . A A . 8 TYR HB3 1 1
11 19269 1 1 8 TYR HD1 H -7.849 22.612 16.494 1.00 . A A . 8 TYR HD1 1 1
11 19270 1 1 8 TYR HD2 H -11.963 23.375 17.459 1.00 . A A . 8 TYR HD2 1 1
11 19271 1 1 8 TYR HE1 H -8.003 24.189 14.586 1.00 . A A . 8 TYR HE1 1 1
11 19272 1 1 8 TYR HE2 H -12.120 24.949 15.549 1.00 . A A . 8 TYR HE2 1 1
11 19273 1 1 8 TYR HH H -10.445 26.399 14.221 1.00 . A A . 8 TYR HH 1 1
11 19274 1 1 8 TYR N N -9.749 21.785 20.650 1.00 . A A . 8 TYR N 1 1
11 19275 1 1 8 TYR O O -9.711 25.004 19.054 1.00 . A A . 8 TYR O 1 1
11 19276 1 1 8 TYR OH O -10.158 25.548 13.881 1.00 . A A . 8 TYR OH 1 1
11 19277 1 1 9 GLU C C -11.026 26.373 21.258 1.00 . A A . 9 GLU C 1 1
11 19278 1 1 9 GLU CA C -11.908 25.332 20.567 1.00 . A A . 9 GLU CA 1 1
11 19279 1 1 9 GLU CB C -13.112 24.983 21.441 1.00 . A A . 9 GLU CB 1 1
11 19280 1 1 9 GLU CD C -15.505 25.545 21.895 1.00 . A A . 9 GLU CD 1 1
11 19281 1 1 9 GLU CG C -14.221 26.010 21.206 1.00 . A A . 9 GLU CG 1 1
11 19282 1 1 9 GLU H H -11.453 23.246 20.874 1.00 . A A . 9 GLU H 1 1
11 19283 1 1 9 GLU HA H -12.241 25.696 19.607 1.00 . A A . 9 GLU HA 1 1
11 19284 1 1 9 GLU HB2 H -13.472 23.998 21.185 1.00 . A A . 9 GLU HB2 1 1
11 19285 1 1 9 GLU HB3 H -12.819 25.001 22.481 1.00 . A A . 9 GLU HB3 1 1
11 19286 1 1 9 GLU HG2 H -13.921 26.964 21.613 1.00 . A A . 9 GLU HG2 1 1
11 19287 1 1 9 GLU HG3 H -14.398 26.112 20.145 1.00 . A A . 9 GLU HG3 1 1
11 19288 1 1 9 GLU N N -11.157 24.054 20.405 1.00 . A A . 9 GLU N 1 1
11 19289 1 1 9 GLU O O -10.998 27.527 20.878 1.00 . A A . 9 GLU O 1 1
11 19290 1 1 9 GLU OE1 O -15.422 24.639 22.709 1.00 . A A . 9 GLU OE1 1 1
11 19291 1 1 9 GLU OE2 O -16.550 26.100 21.597 1.00 . A A . 9 GLU OE2 1 1
11 19292 1 1 10 THR C C -8.438 27.569 21.988 1.00 . A A . 10 THR C 1 1
11 19293 1 1 10 THR CA C -9.418 26.938 22.979 1.00 . A A . 10 THR CA 1 1
11 19294 1 1 10 THR CB C -8.672 26.100 24.017 1.00 . A A . 10 THR CB 1 1
11 19295 1 1 10 THR CG2 C -7.464 26.880 24.536 1.00 . A A . 10 THR CG2 1 1
11 19296 1 1 10 THR H H -10.335 25.036 22.553 1.00 . A A . 10 THR H 1 1
11 19297 1 1 10 THR HA H -10.005 27.699 23.468 1.00 . A A . 10 THR HA 1 1
11 19298 1 1 10 THR HB H -8.333 25.181 23.564 1.00 . A A . 10 THR HB 1 1
11 19299 1 1 10 THR HG1 H -9.009 25.550 25.852 1.00 . A A . 10 THR HG1 1 1
11 19300 1 1 10 THR HG21 H -7.470 27.875 24.115 1.00 . A A . 10 THR HG21 1 1
11 19301 1 1 10 THR HG22 H -7.511 26.946 25.613 1.00 . A A . 10 THR HG22 1 1
11 19302 1 1 10 THR HG23 H -6.556 26.372 24.247 1.00 . A A . 10 THR HG23 1 1
11 19303 1 1 10 THR N N -10.301 25.973 22.266 1.00 . A A . 10 THR N 1 1
11 19304 1 1 10 THR O O -8.063 28.718 22.114 1.00 . A A . 10 THR O 1 1
11 19305 1 1 10 THR OG1 O -9.546 25.803 25.097 1.00 . A A . 10 THR OG1 1 1
11 19306 1 1 11 LEU C C -7.786 28.412 19.115 1.00 . A A . 11 LEU C 1 1
11 19307 1 1 11 LEU CA C -7.074 27.381 19.995 1.00 . A A . 11 LEU CA 1 1
11 19308 1 1 11 LEU CB C -6.629 26.179 19.163 1.00 . A A . 11 LEU CB 1 1
11 19309 1 1 11 LEU CD1 C -4.368 27.171 18.779 1.00 . A A . 11 LEU CD1 1 1
11 19310 1 1 11 LEU CD2 C -5.262 25.452 17.201 1.00 . A A . 11 LEU CD2 1 1
11 19311 1 1 11 LEU CG C -5.630 26.637 18.098 1.00 . A A . 11 LEU CG 1 1
11 19312 1 1 11 LEU H H -8.344 25.903 20.914 1.00 . A A . 11 LEU H 1 1
11 19313 1 1 11 LEU HA H -6.224 27.826 20.486 1.00 . A A . 11 LEU HA 1 1
11 19314 1 1 11 LEU HB2 H -6.159 25.450 19.807 1.00 . A A . 11 LEU HB2 1 1
11 19315 1 1 11 LEU HB3 H -7.488 25.734 18.683 1.00 . A A . 11 LEU HB3 1 1
11 19316 1 1 11 LEU HD11 H -4.085 26.509 19.584 1.00 . A A . 11 LEU HD11 1 1
11 19317 1 1 11 LEU HD12 H -3.566 27.226 18.059 1.00 . A A . 11 LEU HD12 1 1
11 19318 1 1 11 LEU HD13 H -4.564 28.157 19.175 1.00 . A A . 11 LEU HD13 1 1
11 19319 1 1 11 LEU HD21 H -5.591 24.534 17.665 1.00 . A A . 11 LEU HD21 1 1
11 19320 1 1 11 LEU HD22 H -5.745 25.564 16.242 1.00 . A A . 11 LEU HD22 1 1
11 19321 1 1 11 LEU HD23 H -4.191 25.423 17.065 1.00 . A A . 11 LEU HD23 1 1
11 19322 1 1 11 LEU HG H -6.074 27.417 17.499 1.00 . A A . 11 LEU HG 1 1
11 19323 1 1 11 LEU N N -8.025 26.826 20.998 1.00 . A A . 11 LEU N 1 1
11 19324 1 1 11 LEU O O -7.295 29.503 18.900 1.00 . A A . 11 LEU O 1 1
11 19325 1 1 12 ASP C C -10.379 30.091 18.620 1.00 . A A . 12 ASP C 1 1
11 19326 1 1 12 ASP CA C -9.686 29.040 17.749 1.00 . A A . 12 ASP CA 1 1
11 19327 1 1 12 ASP CB C -10.718 28.193 17.006 1.00 . A A . 12 ASP CB 1 1
11 19328 1 1 12 ASP CG C -10.659 28.513 15.511 1.00 . A A . 12 ASP CG 1 1
11 19329 1 1 12 ASP H H -9.322 27.194 18.798 1.00 . A A . 12 ASP H 1 1
11 19330 1 1 12 ASP HA H -9.019 29.512 17.045 1.00 . A A . 12 ASP HA 1 1
11 19331 1 1 12 ASP HB2 H -10.504 27.147 17.159 1.00 . A A . 12 ASP HB2 1 1
11 19332 1 1 12 ASP HB3 H -11.706 28.417 17.383 1.00 . A A . 12 ASP HB3 1 1
11 19333 1 1 12 ASP N N -8.942 28.077 18.609 1.00 . A A . 12 ASP N 1 1
11 19334 1 1 12 ASP O O -10.184 31.278 18.451 1.00 . A A . 12 ASP O 1 1
11 19335 1 1 12 ASP OD1 O -9.972 29.457 15.154 1.00 . A A . 12 ASP OD1 1 1
11 19336 1 1 12 ASP OD2 O -11.301 27.810 14.748 1.00 . A A . 12 ASP OD2 1 1
11 19337 1 1 13 ASP C C -10.876 31.624 21.030 1.00 . A A . 13 ASP C 1 1
11 19338 1 1 13 ASP CA C -11.885 30.637 20.436 1.00 . A A . 13 ASP CA 1 1
11 19339 1 1 13 ASP CB C -12.518 29.788 21.539 1.00 . A A . 13 ASP CB 1 1
11 19340 1 1 13 ASP CG C -13.644 30.577 22.210 1.00 . A A . 13 ASP CG 1 1
11 19341 1 1 13 ASP H H -11.326 28.700 19.674 1.00 . A A . 13 ASP H 1 1
11 19342 1 1 13 ASP HA H -12.651 31.162 19.889 1.00 . A A . 13 ASP HA 1 1
11 19343 1 1 13 ASP HB2 H -12.919 28.882 21.111 1.00 . A A . 13 ASP HB2 1 1
11 19344 1 1 13 ASP HB3 H -11.767 29.537 22.275 1.00 . A A . 13 ASP HB3 1 1
11 19345 1 1 13 ASP N N -11.184 29.662 19.553 1.00 . A A . 13 ASP N 1 1
11 19346 1 1 13 ASP O O -11.066 32.824 20.985 1.00 . A A . 13 ASP O 1 1
11 19347 1 1 13 ASP OD1 O -13.469 31.767 22.412 1.00 . A A . 13 ASP OD1 1 1
11 19348 1 1 13 ASP OD2 O -14.663 29.977 22.511 1.00 . A A . 13 ASP OD2 1 1
11 19349 1 1 14 GLN C C -7.878 32.601 21.082 1.00 . A A . 14 GLN C 1 1
11 19350 1 1 14 GLN CA C -8.781 32.032 22.179 1.00 . A A . 14 GLN CA 1 1
11 19351 1 1 14 GLN CB C -7.976 31.146 23.130 1.00 . A A . 14 GLN CB 1 1
11 19352 1 1 14 GLN CD C -8.612 32.181 25.311 1.00 . A A . 14 GLN CD 1 1
11 19353 1 1 14 GLN CG C -7.474 31.984 24.306 1.00 . A A . 14 GLN CG 1 1
11 19354 1 1 14 GLN H H -9.673 30.155 21.607 1.00 . A A . 14 GLN H 1 1
11 19355 1 1 14 GLN HA H -9.255 32.828 22.730 1.00 . A A . 14 GLN HA 1 1
11 19356 1 1 14 GLN HB2 H -8.604 30.348 23.498 1.00 . A A . 14 GLN HB2 1 1
11 19357 1 1 14 GLN HB3 H -7.132 30.725 22.602 1.00 . A A . 14 GLN HB3 1 1
11 19358 1 1 14 GLN HE21 H -8.245 30.483 26.272 1.00 . A A . 14 GLN HE21 1 1
11 19359 1 1 14 GLN HE22 H -9.543 31.393 26.877 1.00 . A A . 14 GLN HE22 1 1
11 19360 1 1 14 GLN HG2 H -6.652 31.475 24.787 1.00 . A A . 14 GLN HG2 1 1
11 19361 1 1 14 GLN HG3 H -7.141 32.946 23.947 1.00 . A A . 14 GLN HG3 1 1
11 19362 1 1 14 GLN N N -9.806 31.126 21.584 1.00 . A A . 14 GLN N 1 1
11 19363 1 1 14 GLN NE2 N -8.816 31.277 26.230 1.00 . A A . 14 GLN NE2 1 1
11 19364 1 1 14 GLN O O -7.297 33.658 21.229 1.00 . A A . 14 GLN O 1 1
11 19365 1 1 14 GLN OE1 O -9.320 33.166 25.260 1.00 . A A . 14 GLN OE1 1 1
11 19366 1 1 15 GLY C C -5.423 32.329 19.299 1.00 . A A . 15 GLY C 1 1
11 19367 1 1 15 GLY CA C -6.892 32.412 18.877 1.00 . A A . 15 GLY CA 1 1
11 19368 1 1 15 GLY H H -8.233 31.058 19.883 1.00 . A A . 15 GLY H 1 1
11 19369 1 1 15 GLY HA2 H -7.146 33.438 18.662 1.00 . A A . 15 GLY HA2 1 1
11 19370 1 1 15 GLY HA3 H -7.048 31.809 17.996 1.00 . A A . 15 GLY HA3 1 1
11 19371 1 1 15 GLY N N -7.757 31.909 19.982 1.00 . A A . 15 GLY N 1 1
11 19372 1 1 15 GLY O O -4.665 33.261 19.124 1.00 . A A . 15 GLY O 1 1
11 19373 1 1 16 TRP C C -2.796 30.306 19.225 1.00 . A A . 16 TRP C 1 1
11 19374 1 1 16 TRP CA C -3.590 31.083 20.276 1.00 . A A . 16 TRP CA 1 1
11 19375 1 1 16 TRP CB C -3.641 30.307 21.592 1.00 . A A . 16 TRP CB 1 1
11 19376 1 1 16 TRP CD1 C -2.269 30.886 23.635 1.00 . A A . 16 TRP CD1 1 1
11 19377 1 1 16 TRP CD2 C -3.664 32.543 23.031 1.00 . A A . 16 TRP CD2 1 1
11 19378 1 1 16 TRP CE2 C -2.967 32.996 24.176 1.00 . A A . 16 TRP CE2 1 1
11 19379 1 1 16 TRP CE3 C -4.611 33.404 22.448 1.00 . A A . 16 TRP CE3 1 1
11 19380 1 1 16 TRP CG C -3.204 31.200 22.709 1.00 . A A . 16 TRP CG 1 1
11 19381 1 1 16 TRP CH2 C -4.145 35.102 24.130 1.00 . A A . 16 TRP CH2 1 1
11 19382 1 1 16 TRP CZ2 C -3.200 34.259 24.721 1.00 . A A . 16 TRP CZ2 1 1
11 19383 1 1 16 TRP CZ3 C -4.849 34.675 22.994 1.00 . A A . 16 TRP CZ3 1 1
11 19384 1 1 16 TRP H H -5.638 30.476 19.980 1.00 . A A . 16 TRP H 1 1
11 19385 1 1 16 TRP HA H -3.152 32.054 20.438 1.00 . A A . 16 TRP HA 1 1
11 19386 1 1 16 TRP HB2 H -4.650 29.970 21.774 1.00 . A A . 16 TRP HB2 1 1
11 19387 1 1 16 TRP HB3 H -2.981 29.454 21.533 1.00 . A A . 16 TRP HB3 1 1
11 19388 1 1 16 TRP HD1 H -1.723 29.955 23.686 1.00 . A A . 16 TRP HD1 1 1
11 19389 1 1 16 TRP HE1 H -1.514 31.979 25.269 1.00 . A A . 16 TRP HE1 1 1
11 19390 1 1 16 TRP HE3 H -5.159 33.085 21.573 1.00 . A A . 16 TRP HE3 1 1
11 19391 1 1 16 TRP HH2 H -4.331 36.081 24.546 1.00 . A A . 16 TRP HH2 1 1
11 19392 1 1 16 TRP HZ2 H -2.654 34.583 25.595 1.00 . A A . 16 TRP HZ2 1 1
11 19393 1 1 16 TRP HZ3 H -5.578 35.329 22.539 1.00 . A A . 16 TRP HZ3 1 1
11 19394 1 1 16 TRP N N -5.013 31.219 19.849 1.00 . A A . 16 TRP N 1 1
11 19395 1 1 16 TRP NE1 N -2.127 31.951 24.506 1.00 . A A . 16 TRP NE1 1 1
11 19396 1 1 16 TRP O O -3.325 29.902 18.207 1.00 . A A . 16 TRP O 1 1
11 19397 1 1 17 ASP C C -0.462 27.915 18.961 1.00 . A A . 17 ASP C 1 1
11 19398 1 1 17 ASP CA C -0.707 29.345 18.471 1.00 . A A . 17 ASP CA 1 1
11 19399 1 1 17 ASP CB C 0.609 30.118 18.383 1.00 . A A . 17 ASP CB 1 1
11 19400 1 1 17 ASP CG C 0.908 30.463 16.922 1.00 . A A . 17 ASP CG 1 1
11 19401 1 1 17 ASP H H -1.122 30.429 20.286 1.00 . A A . 17 ASP H 1 1
11 19402 1 1 17 ASP HA H -1.192 29.334 17.508 1.00 . A A . 17 ASP HA 1 1
11 19403 1 1 17 ASP HB2 H 0.529 31.028 18.959 1.00 . A A . 17 ASP HB2 1 1
11 19404 1 1 17 ASP HB3 H 1.410 29.511 18.780 1.00 . A A . 17 ASP HB3 1 1
11 19405 1 1 17 ASP N N -1.530 30.095 19.459 1.00 . A A . 17 ASP N 1 1
11 19406 1 1 17 ASP O O -0.948 27.513 19.999 1.00 . A A . 17 ASP O 1 1
11 19407 1 1 17 ASP OD1 O 0.117 30.094 16.071 1.00 . A A . 17 ASP OD1 1 1
11 19408 1 1 17 ASP OD2 O 1.926 31.092 16.680 1.00 . A A . 17 ASP OD2 1 1
11 19409 1 1 18 MET C C 1.657 25.691 19.697 1.00 . A A . 18 MET C 1 1
11 19410 1 1 18 MET CA C 0.553 25.738 18.636 1.00 . A A . 18 MET CA 1 1
11 19411 1 1 18 MET CB C 1.005 25.029 17.360 1.00 . A A . 18 MET CB 1 1
11 19412 1 1 18 MET CE C -0.049 22.899 14.425 1.00 . A A . 18 MET CE 1 1
11 19413 1 1 18 MET CG C -0.219 24.485 16.622 1.00 . A A . 18 MET CG 1 1
11 19414 1 1 18 MET H H 0.661 27.488 17.382 1.00 . A A . 18 MET H 1 1
11 19415 1 1 18 MET HA H -0.348 25.279 19.011 1.00 . A A . 18 MET HA 1 1
11 19416 1 1 18 MET HB2 H 1.528 25.729 16.725 1.00 . A A . 18 MET HB2 1 1
11 19417 1 1 18 MET HB3 H 1.664 24.213 17.616 1.00 . A A . 18 MET HB3 1 1
11 19418 1 1 18 MET HE1 H -0.807 22.421 15.029 1.00 . A A . 18 MET HE1 1 1
11 19419 1 1 18 MET HE2 H -0.291 22.785 13.378 1.00 . A A . 18 MET HE2 1 1
11 19420 1 1 18 MET HE3 H 0.907 22.442 14.623 1.00 . A A . 18 MET HE3 1 1
11 19421 1 1 18 MET HG2 H -0.353 23.441 16.866 1.00 . A A . 18 MET HG2 1 1
11 19422 1 1 18 MET HG3 H -1.096 25.040 16.922 1.00 . A A . 18 MET HG3 1 1
11 19423 1 1 18 MET N N 0.284 27.145 18.219 1.00 . A A . 18 MET N 1 1
11 19424 1 1 18 MET O O 1.501 25.088 20.741 1.00 . A A . 18 MET O 1 1
11 19425 1 1 18 MET SD S 0.025 24.660 14.836 1.00 . A A . 18 MET SD 1 1
11 19426 1 1 19 ASP C C 4.287 27.715 20.823 1.00 . A A . 19 ASP C 1 1
11 19427 1 1 19 ASP CA C 3.886 26.290 20.432 1.00 . A A . 19 ASP CA 1 1
11 19428 1 1 19 ASP CB C 5.038 25.587 19.714 1.00 . A A . 19 ASP CB 1 1
11 19429 1 1 19 ASP CG C 5.305 26.281 18.377 1.00 . A A . 19 ASP CG 1 1
11 19430 1 1 19 ASP H H 2.884 26.789 18.588 1.00 . A A . 19 ASP H 1 1
11 19431 1 1 19 ASP HA H 3.598 25.726 21.304 1.00 . A A . 19 ASP HA 1 1
11 19432 1 1 19 ASP HB2 H 5.926 25.633 20.328 1.00 . A A . 19 ASP HB2 1 1
11 19433 1 1 19 ASP HB3 H 4.776 24.554 19.538 1.00 . A A . 19 ASP HB3 1 1
11 19434 1 1 19 ASP N N 2.774 26.313 19.437 1.00 . A A . 19 ASP N 1 1
11 19435 1 1 19 ASP O O 4.946 27.931 21.820 1.00 . A A . 19 ASP O 1 1
11 19436 1 1 19 ASP OD1 O 4.602 27.232 18.075 1.00 . A A . 19 ASP OD1 1 1
11 19437 1 1 19 ASP OD2 O 6.206 25.850 17.677 1.00 . A A . 19 ASP OD2 1 1
11 19438 1 1 20 ASP C C 3.703 30.474 21.756 1.00 . A A . 20 ASP C 1 1
11 19439 1 1 20 ASP CA C 4.262 30.095 20.382 1.00 . A A . 20 ASP CA 1 1
11 19440 1 1 20 ASP CB C 3.618 30.945 19.287 1.00 . A A . 20 ASP CB 1 1
11 19441 1 1 20 ASP CG C 4.107 32.390 19.408 1.00 . A A . 20 ASP CG 1 1
11 19442 1 1 20 ASP H H 3.366 28.496 19.246 1.00 . A A . 20 ASP H 1 1
11 19443 1 1 20 ASP HA H 5.332 30.221 20.362 1.00 . A A . 20 ASP HA 1 1
11 19444 1 1 20 ASP HB2 H 3.890 30.553 18.318 1.00 . A A . 20 ASP HB2 1 1
11 19445 1 1 20 ASP HB3 H 2.544 30.920 19.396 1.00 . A A . 20 ASP HB3 1 1
11 19446 1 1 20 ASP N N 3.897 28.689 20.047 1.00 . A A . 20 ASP N 1 1
11 19447 1 1 20 ASP O O 4.435 30.619 22.715 1.00 . A A . 20 ASP O 1 1
11 19448 1 1 20 ASP OD1 O 4.996 32.628 20.209 1.00 . A A . 20 ASP OD1 1 1
11 19449 1 1 20 ASP OD2 O 3.585 33.233 18.697 1.00 . A A . 20 ASP OD2 1 1
11 19450 1 1 21 ASP C C 1.675 29.771 24.067 1.00 . A A . 21 ASP C 1 1
11 19451 1 1 21 ASP CA C 1.805 31.005 23.171 1.00 . A A . 21 ASP CA 1 1
11 19452 1 1 21 ASP CB C 0.425 31.566 22.826 1.00 . A A . 21 ASP CB 1 1
11 19453 1 1 21 ASP CG C 0.578 32.723 21.838 1.00 . A A . 21 ASP CG 1 1
11 19454 1 1 21 ASP H H 1.838 30.512 21.074 1.00 . A A . 21 ASP H 1 1
11 19455 1 1 21 ASP HA H 2.397 31.762 23.658 1.00 . A A . 21 ASP HA 1 1
11 19456 1 1 21 ASP HB2 H -0.178 30.788 22.379 1.00 . A A . 21 ASP HB2 1 1
11 19457 1 1 21 ASP HB3 H -0.055 31.920 23.726 1.00 . A A . 21 ASP HB3 1 1
11 19458 1 1 21 ASP N N 2.411 30.635 21.859 1.00 . A A . 21 ASP N 1 1
11 19459 1 1 21 ASP O O 1.099 29.826 25.136 1.00 . A A . 21 ASP O 1 1
11 19460 1 1 21 ASP OD1 O 1.557 33.443 21.946 1.00 . A A . 21 ASP OD1 1 1
11 19461 1 1 21 ASP OD2 O -0.287 32.870 20.990 1.00 . A A . 21 ASP OD2 1 1
11 19462 1 1 22 ASP C C 0.676 27.216 24.960 1.00 . A A . 22 ASP C 1 1
11 19463 1 1 22 ASP CA C 2.110 27.420 24.467 1.00 . A A . 22 ASP CA 1 1
11 19464 1 1 22 ASP CB C 3.054 27.654 25.647 1.00 . A A . 22 ASP CB 1 1
11 19465 1 1 22 ASP CG C 3.913 26.408 25.867 1.00 . A A . 22 ASP CG 1 1
11 19466 1 1 22 ASP H H 2.665 28.635 22.774 1.00 . A A . 22 ASP H 1 1
11 19467 1 1 22 ASP HA H 2.435 26.565 23.899 1.00 . A A . 22 ASP HA 1 1
11 19468 1 1 22 ASP HB2 H 3.693 28.499 25.435 1.00 . A A . 22 ASP HB2 1 1
11 19469 1 1 22 ASP HB3 H 2.476 27.854 26.536 1.00 . A A . 22 ASP HB3 1 1
11 19470 1 1 22 ASP N N 2.204 28.658 23.640 1.00 . A A . 22 ASP N 1 1
11 19471 1 1 22 ASP O O 0.435 27.023 26.135 1.00 . A A . 22 ASP O 1 1
11 19472 1 1 22 ASP OD1 O 3.801 25.486 25.075 1.00 . A A . 22 ASP OD1 1 1
11 19473 1 1 22 ASP OD2 O 4.669 26.395 26.825 1.00 . A A . 22 ASP OD2 1 1
11 19474 1 1 23 LEU C C -1.795 25.914 25.493 1.00 . A A . 23 LEU C 1 1
11 19475 1 1 23 LEU CA C -1.694 27.060 24.481 1.00 . A A . 23 LEU CA 1 1
11 19476 1 1 23 LEU CB C -2.432 26.703 23.191 1.00 . A A . 23 LEU CB 1 1
11 19477 1 1 23 LEU CD1 C -4.301 28.114 24.061 1.00 . A A . 23 LEU CD1 1 1
11 19478 1 1 23 LEU CD2 C -4.675 26.612 22.098 1.00 . A A . 23 LEU CD2 1 1
11 19479 1 1 23 LEU CG C -3.942 26.766 23.431 1.00 . A A . 23 LEU CG 1 1
11 19480 1 1 23 LEU H H -0.052 27.412 23.127 1.00 . A A . 23 LEU H 1 1
11 19481 1 1 23 LEU HA H -2.096 27.970 24.898 1.00 . A A . 23 LEU HA 1 1
11 19482 1 1 23 LEU HB2 H -2.162 27.404 22.416 1.00 . A A . 23 LEU HB2 1 1
11 19483 1 1 23 LEU HB3 H -2.158 25.704 22.884 1.00 . A A . 23 LEU HB3 1 1
11 19484 1 1 23 LEU HD11 H -3.501 28.817 23.885 1.00 . A A . 23 LEU HD11 1 1
11 19485 1 1 23 LEU HD12 H -5.213 28.487 23.617 1.00 . A A . 23 LEU HD12 1 1
11 19486 1 1 23 LEU HD13 H -4.443 27.989 25.124 1.00 . A A . 23 LEU HD13 1 1
11 19487 1 1 23 LEU HD21 H -4.277 27.318 21.384 1.00 . A A . 23 LEU HD21 1 1
11 19488 1 1 23 LEU HD22 H -4.538 25.607 21.725 1.00 . A A . 23 LEU HD22 1 1
11 19489 1 1 23 LEU HD23 H -5.729 26.801 22.241 1.00 . A A . 23 LEU HD23 1 1
11 19490 1 1 23 LEU HG H -4.234 25.969 24.097 1.00 . A A . 23 LEU HG 1 1
11 19491 1 1 23 LEU N N -0.273 27.256 24.069 1.00 . A A . 23 LEU N 1 1
11 19492 1 1 23 LEU O O -2.367 26.058 26.555 1.00 . A A . 23 LEU O 1 1
11 19493 1 1 24 PHE C C -0.891 24.091 27.512 1.00 . A A . 24 PHE C 1 1
11 19494 1 1 24 PHE CA C -1.290 23.627 26.112 1.00 . A A . 24 PHE CA 1 1
11 19495 1 1 24 PHE CB C -0.266 22.625 25.574 1.00 . A A . 24 PHE CB 1 1
11 19496 1 1 24 PHE CD1 C -1.597 20.563 24.998 1.00 . A A . 24 PHE CD1 1 1
11 19497 1 1 24 PHE CD2 C -0.848 22.008 23.201 1.00 . A A . 24 PHE CD2 1 1
11 19498 1 1 24 PHE CE1 C -2.200 19.713 24.062 1.00 . A A . 24 PHE CE1 1 1
11 19499 1 1 24 PHE CE2 C -1.450 21.158 22.266 1.00 . A A . 24 PHE CE2 1 1
11 19500 1 1 24 PHE CG C -0.922 21.711 24.567 1.00 . A A . 24 PHE CG 1 1
11 19501 1 1 24 PHE CZ C -2.126 20.011 22.696 1.00 . A A . 24 PHE CZ 1 1
11 19502 1 1 24 PHE H H -0.775 24.689 24.315 1.00 . A A . 24 PHE H 1 1
11 19503 1 1 24 PHE HA H -2.274 23.187 26.121 1.00 . A A . 24 PHE HA 1 1
11 19504 1 1 24 PHE HB2 H 0.542 23.161 25.099 1.00 . A A . 24 PHE HB2 1 1
11 19505 1 1 24 PHE HB3 H 0.125 22.038 26.391 1.00 . A A . 24 PHE HB3 1 1
11 19506 1 1 24 PHE HD1 H -1.653 20.333 26.051 1.00 . A A . 24 PHE HD1 1 1
11 19507 1 1 24 PHE HD2 H -0.327 22.894 22.868 1.00 . A A . 24 PHE HD2 1 1
11 19508 1 1 24 PHE HE1 H -2.724 18.827 24.395 1.00 . A A . 24 PHE HE1 1 1
11 19509 1 1 24 PHE HE2 H -1.393 21.388 21.211 1.00 . A A . 24 PHE HE2 1 1
11 19510 1 1 24 PHE HZ H -2.591 19.354 21.975 1.00 . A A . 24 PHE HZ 1 1
11 19511 1 1 24 PHE N N -1.236 24.780 25.171 1.00 . A A . 24 PHE N 1 1
11 19512 1 1 24 PHE O O -1.253 23.496 28.507 1.00 . A A . 24 PHE O 1 1
11 19513 1 1 25 GLU C C -0.621 26.803 29.382 1.00 . A A . 25 GLU C 1 1
11 19514 1 1 25 GLU CA C 0.295 25.667 28.921 1.00 . A A . 25 GLU CA 1 1
11 19515 1 1 25 GLU CB C 1.718 26.181 28.700 1.00 . A A . 25 GLU CB 1 1
11 19516 1 1 25 GLU CD C 3.089 24.092 28.713 1.00 . A A . 25 GLU CD 1 1
11 19517 1 1 25 GLU CG C 2.698 25.335 29.514 1.00 . A A . 25 GLU CG 1 1
11 19518 1 1 25 GLU H H 0.141 25.614 26.769 1.00 . A A . 25 GLU H 1 1
11 19519 1 1 25 GLU HA H 0.302 24.870 29.647 1.00 . A A . 25 GLU HA 1 1
11 19520 1 1 25 GLU HB2 H 1.966 26.111 27.651 1.00 . A A . 25 GLU HB2 1 1
11 19521 1 1 25 GLU HB3 H 1.781 27.211 29.017 1.00 . A A . 25 GLU HB3 1 1
11 19522 1 1 25 GLU HG2 H 3.582 25.918 29.730 1.00 . A A . 25 GLU HG2 1 1
11 19523 1 1 25 GLU HG3 H 2.231 25.034 30.441 1.00 . A A . 25 GLU HG3 1 1
11 19524 1 1 25 GLU N N -0.140 25.155 27.590 1.00 . A A . 25 GLU N 1 1
11 19525 1 1 25 GLU O O -1.099 26.812 30.499 1.00 . A A . 25 GLU O 1 1
11 19526 1 1 25 GLU OE1 O 2.214 23.509 28.095 1.00 . A A . 25 GLU OE1 1 1
11 19527 1 1 25 GLU OE2 O 4.259 23.745 28.730 1.00 . A A . 25 GLU OE2 1 1
11 19528 1 1 26 LYS C C -3.125 28.362 29.362 1.00 . A A . 26 LYS C 1 1
11 19529 1 1 26 LYS CA C -1.757 28.893 28.930 1.00 . A A . 26 LYS CA 1 1
11 19530 1 1 26 LYS CB C -1.887 29.761 27.678 1.00 . A A . 26 LYS CB 1 1
11 19531 1 1 26 LYS CD C -4.015 31.072 27.673 1.00 . A A . 26 LYS CD 1 1
11 19532 1 1 26 LYS CE C -4.719 32.277 28.296 1.00 . A A . 26 LYS CE 1 1
11 19533 1 1 26 LYS CG C -2.532 31.098 28.049 1.00 . A A . 26 LYS CG 1 1
11 19534 1 1 26 LYS H H -0.477 27.739 27.636 1.00 . A A . 26 LYS H 1 1
11 19535 1 1 26 LYS HA H -1.306 29.464 29.727 1.00 . A A . 26 LYS HA 1 1
11 19536 1 1 26 LYS HB2 H -0.907 29.937 27.258 1.00 . A A . 26 LYS HB2 1 1
11 19537 1 1 26 LYS HB3 H -2.504 29.252 26.951 1.00 . A A . 26 LYS HB3 1 1
11 19538 1 1 26 LYS HD2 H -4.114 31.111 26.599 1.00 . A A . 26 LYS HD2 1 1
11 19539 1 1 26 LYS HD3 H -4.464 30.162 28.044 1.00 . A A . 26 LYS HD3 1 1
11 19540 1 1 26 LYS HE2 H -5.277 31.978 29.171 1.00 . A A . 26 LYS HE2 1 1
11 19541 1 1 26 LYS HE3 H -4.001 33.043 28.551 1.00 . A A . 26 LYS HE3 1 1
11 19542 1 1 26 LYS HG2 H -2.434 31.262 29.113 1.00 . A A . 26 LYS HG2 1 1
11 19543 1 1 26 LYS HG3 H -2.039 31.896 27.515 1.00 . A A . 26 LYS HG3 1 1
11 19544 1 1 26 LYS HZ1 H -5.180 32.688 26.307 1.00 . A A . 26 LYS HZ1 1 1
11 19545 1 1 26 LYS HZ2 H -6.512 32.194 27.238 1.00 . A A . 26 LYS HZ2 1 1
11 19546 1 1 26 LYS HZ3 H -5.885 33.762 27.417 1.00 . A A . 26 LYS HZ3 1 1
11 19547 1 1 26 LYS N N -0.871 27.762 28.533 1.00 . A A . 26 LYS N 1 1
11 19548 1 1 26 LYS NZ N -5.644 32.767 27.234 1.00 . A A . 26 LYS NZ 1 1
11 19549 1 1 26 LYS O O -3.890 29.043 30.017 1.00 . A A . 26 LYS O 1 1
11 19550 1 1 27 ALA C C -4.808 26.365 30.913 1.00 . A A . 27 ALA C 1 1
11 19551 1 1 27 ALA CA C -4.757 26.571 29.396 1.00 . A A . 27 ALA CA 1 1
11 19552 1 1 27 ALA CB C -4.838 25.228 28.669 1.00 . A A . 27 ALA CB 1 1
11 19553 1 1 27 ALA H H -2.806 26.613 28.477 1.00 . A A . 27 ALA H 1 1
11 19554 1 1 27 ALA HA H -5.561 27.214 29.075 1.00 . A A . 27 ALA HA 1 1
11 19555 1 1 27 ALA HB1 H -4.459 25.339 27.665 1.00 . A A . 27 ALA HB1 1 1
11 19556 1 1 27 ALA HB2 H -4.247 24.495 29.199 1.00 . A A . 27 ALA HB2 1 1
11 19557 1 1 27 ALA HB3 H -5.867 24.902 28.631 1.00 . A A . 27 ALA HB3 1 1
11 19558 1 1 27 ALA N N -3.438 27.147 29.003 1.00 . A A . 27 ALA N 1 1
11 19559 1 1 27 ALA O O -5.787 26.680 31.559 1.00 . A A . 27 ALA O 1 1
11 19560 1 1 28 ALA C C -3.911 26.948 33.696 1.00 . A A . 28 ALA C 1 1
11 19561 1 1 28 ALA CA C -3.746 25.617 32.958 1.00 . A A . 28 ALA CA 1 1
11 19562 1 1 28 ALA CB C -2.376 25.006 33.252 1.00 . A A . 28 ALA CB 1 1
11 19563 1 1 28 ALA H H -2.978 25.594 30.944 1.00 . A A . 28 ALA H 1 1
11 19564 1 1 28 ALA HA H -4.526 24.927 33.242 1.00 . A A . 28 ALA HA 1 1
11 19565 1 1 28 ALA HB1 H -1.672 25.795 33.478 1.00 . A A . 28 ALA HB1 1 1
11 19566 1 1 28 ALA HB2 H -2.034 24.456 32.389 1.00 . A A . 28 ALA HB2 1 1
11 19567 1 1 28 ALA HB3 H -2.453 24.340 34.099 1.00 . A A . 28 ALA HB3 1 1
11 19568 1 1 28 ALA N N -3.759 25.840 31.484 1.00 . A A . 28 ALA N 1 1
11 19569 1 1 28 ALA O O -4.340 26.991 34.833 1.00 . A A . 28 ALA O 1 1
11 19570 1 1 29 ASP C C -5.132 29.897 33.553 1.00 . A A . 29 ASP C 1 1
11 19571 1 1 29 ASP CA C -3.708 29.363 33.724 1.00 . A A . 29 ASP CA 1 1
11 19572 1 1 29 ASP CB C -2.706 30.269 33.007 1.00 . A A . 29 ASP CB 1 1
11 19573 1 1 29 ASP CG C -1.317 29.630 33.054 1.00 . A A . 29 ASP CG 1 1
11 19574 1 1 29 ASP H H -3.227 27.979 32.144 1.00 . A A . 29 ASP H 1 1
11 19575 1 1 29 ASP HA H -3.455 29.288 34.769 1.00 . A A . 29 ASP HA 1 1
11 19576 1 1 29 ASP HB2 H -3.008 30.399 31.979 1.00 . A A . 29 ASP HB2 1 1
11 19577 1 1 29 ASP HB3 H -2.675 31.231 33.498 1.00 . A A . 29 ASP HB3 1 1
11 19578 1 1 29 ASP N N -3.572 28.035 33.059 1.00 . A A . 29 ASP N 1 1
11 19579 1 1 29 ASP O O -5.607 30.688 34.345 1.00 . A A . 29 ASP O 1 1
11 19580 1 1 29 ASP OD1 O -0.906 29.226 34.129 1.00 . A A . 29 ASP OD1 1 1
11 19581 1 1 29 ASP OD2 O -0.685 29.555 32.012 1.00 . A A . 29 ASP OD2 1 1
11 19582 1 1 30 ALA C C -8.177 29.235 33.245 1.00 . A A . 30 ALA C 1 1
11 19583 1 1 30 ALA CA C -7.210 29.961 32.308 1.00 . A A . 30 ALA CA 1 1
11 19584 1 1 30 ALA CB C -7.523 29.627 30.850 1.00 . A A . 30 ALA CB 1 1
11 19585 1 1 30 ALA H H -5.416 28.836 31.898 1.00 . A A . 30 ALA H 1 1
11 19586 1 1 30 ALA HA H -7.265 31.023 32.463 1.00 . A A . 30 ALA HA 1 1
11 19587 1 1 30 ALA HB1 H -7.217 28.613 30.638 1.00 . A A . 30 ALA HB1 1 1
11 19588 1 1 30 ALA HB2 H -8.585 29.726 30.678 1.00 . A A . 30 ALA HB2 1 1
11 19589 1 1 30 ALA HB3 H -6.989 30.306 30.201 1.00 . A A . 30 ALA HB3 1 1
11 19590 1 1 30 ALA N N -5.817 29.474 32.526 1.00 . A A . 30 ALA N 1 1
11 19591 1 1 30 ALA O O -9.021 29.840 33.875 1.00 . A A . 30 ALA O 1 1
11 19592 1 1 31 GLY C C -10.137 26.620 33.423 1.00 . A A . 31 GLY C 1 1
11 19593 1 1 31 GLY CA C -8.965 27.173 34.236 1.00 . A A . 31 GLY CA 1 1
11 19594 1 1 31 GLY H H -7.368 27.478 32.824 1.00 . A A . 31 GLY H 1 1
11 19595 1 1 31 GLY HA2 H -9.340 27.823 35.013 1.00 . A A . 31 GLY HA2 1 1
11 19596 1 1 31 GLY HA3 H -8.421 26.355 34.684 1.00 . A A . 31 GLY HA3 1 1
11 19597 1 1 31 GLY N N -8.057 27.943 33.341 1.00 . A A . 31 GLY N 1 1
11 19598 1 1 31 GLY O O -11.283 26.740 33.807 1.00 . A A . 31 GLY O 1 1
11 19599 1 1 32 LEU C C -11.438 24.121 32.048 1.00 . A A . 32 LEU C 1 1
11 19600 1 1 32 LEU CA C -10.963 25.454 31.466 1.00 . A A . 32 LEU CA 1 1
11 19601 1 1 32 LEU CB C -10.349 25.248 30.080 1.00 . A A . 32 LEU CB 1 1
11 19602 1 1 32 LEU CD1 C -10.844 27.654 29.623 1.00 . A A . 32 LEU CD1 1 1
11 19603 1 1 32 LEU CD2 C -10.280 26.113 27.738 1.00 . A A . 32 LEU CD2 1 1
11 19604 1 1 32 LEU CG C -10.985 26.226 29.091 1.00 . A A . 32 LEU CG 1 1
11 19605 1 1 32 LEU H H -8.930 25.926 32.006 1.00 . A A . 32 LEU H 1 1
11 19606 1 1 32 LEU HA H -11.781 26.153 31.406 1.00 . A A . 32 LEU HA 1 1
11 19607 1 1 32 LEU HB2 H -9.285 25.425 30.128 1.00 . A A . 32 LEU HB2 1 1
11 19608 1 1 32 LEU HB3 H -10.531 24.235 29.753 1.00 . A A . 32 LEU HB3 1 1
11 19609 1 1 32 LEU HD11 H -10.415 27.627 30.614 1.00 . A A . 32 LEU HD11 1 1
11 19610 1 1 32 LEU HD12 H -10.200 28.221 28.967 1.00 . A A . 32 LEU HD12 1 1
11 19611 1 1 32 LEU HD13 H -11.817 28.120 29.664 1.00 . A A . 32 LEU HD13 1 1
11 19612 1 1 32 LEU HD21 H -9.223 26.300 27.866 1.00 . A A . 32 LEU HD21 1 1
11 19613 1 1 32 LEU HD22 H -10.423 25.120 27.340 1.00 . A A . 32 LEU HD22 1 1
11 19614 1 1 32 LEU HD23 H -10.694 26.839 27.054 1.00 . A A . 32 LEU HD23 1 1
11 19615 1 1 32 LEU HG H -12.031 25.989 28.972 1.00 . A A . 32 LEU HG 1 1
11 19616 1 1 32 LEU N N -9.860 26.014 32.300 1.00 . A A . 32 LEU N 1 1
11 19617 1 1 32 LEU O O -10.780 23.524 32.877 1.00 . A A . 32 LEU O 1 1
11 19618 1 1 33 ASP C C -12.124 21.217 31.824 1.00 . A A . 33 ASP C 1 1
11 19619 1 1 33 ASP CA C -13.095 22.356 32.155 1.00 . A A . 33 ASP CA 1 1
11 19620 1 1 33 ASP CB C -14.434 22.145 31.449 1.00 . A A . 33 ASP CB 1 1
11 19621 1 1 33 ASP CG C -15.516 22.966 32.152 1.00 . A A . 33 ASP CG 1 1
11 19622 1 1 33 ASP H H -13.095 24.146 30.954 1.00 . A A . 33 ASP H 1 1
11 19623 1 1 33 ASP HA H -13.249 22.422 33.220 1.00 . A A . 33 ASP HA 1 1
11 19624 1 1 33 ASP HB2 H -14.352 22.463 30.419 1.00 . A A . 33 ASP HB2 1 1
11 19625 1 1 33 ASP HB3 H -14.698 21.098 31.481 1.00 . A A . 33 ASP HB3 1 1
11 19626 1 1 33 ASP N N -12.578 23.649 31.623 1.00 . A A . 33 ASP N 1 1
11 19627 1 1 33 ASP O O -11.348 21.300 30.892 1.00 . A A . 33 ASP O 1 1
11 19628 1 1 33 ASP OD1 O -15.544 24.169 31.952 1.00 . A A . 33 ASP OD1 1 1
11 19629 1 1 33 ASP OD2 O -16.299 22.377 32.880 1.00 . A A . 33 ASP OD2 1 1
11 19630 1 1 34 GLY C C -11.617 18.356 30.985 1.00 . A A . 34 GLY C 1 1
11 19631 1 1 34 GLY CA C -11.243 19.014 32.315 1.00 . A A . 34 GLY CA 1 1
11 19632 1 1 34 GLY H H -12.795 20.110 33.329 1.00 . A A . 34 GLY H 1 1
11 19633 1 1 34 GLY HA2 H -11.329 18.289 33.111 1.00 . A A . 34 GLY HA2 1 1
11 19634 1 1 34 GLY HA3 H -10.226 19.375 32.265 1.00 . A A . 34 GLY HA3 1 1
11 19635 1 1 34 GLY N N -12.162 20.155 32.582 1.00 . A A . 34 GLY N 1 1
11 19636 1 1 34 GLY O O -10.804 17.719 30.347 1.00 . A A . 34 GLY O 1 1
11 19637 1 1 35 GLU C C -12.676 18.666 28.091 1.00 . A A . 35 GLU C 1 1
11 19638 1 1 35 GLU CA C -13.260 17.883 29.272 1.00 . A A . 35 GLU CA 1 1
11 19639 1 1 35 GLU CB C -14.791 17.954 29.274 1.00 . A A . 35 GLU CB 1 1
11 19640 1 1 35 GLU CD C -16.703 19.567 29.307 1.00 . A A . 35 GLU CD 1 1
11 19641 1 1 35 GLU CG C -15.252 19.358 28.868 1.00 . A A . 35 GLU CG 1 1
11 19642 1 1 35 GLU H H -13.486 19.020 31.089 1.00 . A A . 35 GLU H 1 1
11 19643 1 1 35 GLU HA H -12.942 16.853 29.232 1.00 . A A . 35 GLU HA 1 1
11 19644 1 1 35 GLU HB2 H -15.184 17.232 28.573 1.00 . A A . 35 GLU HB2 1 1
11 19645 1 1 35 GLU HB3 H -15.159 17.728 30.264 1.00 . A A . 35 GLU HB3 1 1
11 19646 1 1 35 GLU HG2 H -14.622 20.095 29.345 1.00 . A A . 35 GLU HG2 1 1
11 19647 1 1 35 GLU HG3 H -15.182 19.463 27.797 1.00 . A A . 35 GLU HG3 1 1
11 19648 1 1 35 GLU N N -12.842 18.504 30.561 1.00 . A A . 35 GLU N 1 1
11 19649 1 1 35 GLU O O -12.891 18.329 26.943 1.00 . A A . 35 GLU O 1 1
11 19650 1 1 35 GLU OE1 O -17.244 18.677 29.942 1.00 . A A . 35 GLU OE1 1 1
11 19651 1 1 35 GLU OE2 O -17.250 20.613 28.997 1.00 . A A . 35 GLU OE2 1 1
11 19652 1 1 36 ASP C C -9.819 20.456 27.303 1.00 . A A . 36 ASP C 1 1
11 19653 1 1 36 ASP CA C -11.350 20.518 27.254 1.00 . A A . 36 ASP CA 1 1
11 19654 1 1 36 ASP CB C -11.839 21.946 27.502 1.00 . A A . 36 ASP CB 1 1
11 19655 1 1 36 ASP CG C -12.815 22.351 26.396 1.00 . A A . 36 ASP CG 1 1
11 19656 1 1 36 ASP H H -11.782 19.970 29.294 1.00 . A A . 36 ASP H 1 1
11 19657 1 1 36 ASP HA H -11.709 20.168 26.300 1.00 . A A . 36 ASP HA 1 1
11 19658 1 1 36 ASP HB2 H -12.340 21.993 28.459 1.00 . A A . 36 ASP HB2 1 1
11 19659 1 1 36 ASP HB3 H -10.996 22.620 27.503 1.00 . A A . 36 ASP HB3 1 1
11 19660 1 1 36 ASP N N -11.941 19.712 28.363 1.00 . A A . 36 ASP N 1 1
11 19661 1 1 36 ASP O O -9.173 20.148 26.321 1.00 . A A . 36 ASP O 1 1
11 19662 1 1 36 ASP OD1 O -13.213 21.482 25.637 1.00 . A A . 36 ASP OD1 1 1
11 19663 1 1 36 ASP OD2 O -13.148 23.522 26.326 1.00 . A A . 36 ASP OD2 1 1
11 19664 1 1 37 TYR C C -7.304 19.943 29.779 1.00 . A A . 37 TYR C 1 1
11 19665 1 1 37 TYR CA C -7.743 20.703 28.523 1.00 . A A . 37 TYR CA 1 1
11 19666 1 1 37 TYR CB C -7.308 22.168 28.599 1.00 . A A . 37 TYR CB 1 1
11 19667 1 1 37 TYR CD1 C -4.825 21.868 28.284 1.00 . A A . 37 TYR CD1 1 1
11 19668 1 1 37 TYR CD2 C -5.636 22.707 30.410 1.00 . A A . 37 TYR CD2 1 1
11 19669 1 1 37 TYR CE1 C -3.508 21.942 28.756 1.00 . A A . 37 TYR CE1 1 1
11 19670 1 1 37 TYR CE2 C -4.320 22.782 30.882 1.00 . A A . 37 TYR CE2 1 1
11 19671 1 1 37 TYR CG C -5.888 22.250 29.110 1.00 . A A . 37 TYR CG 1 1
11 19672 1 1 37 TYR CZ C -3.256 22.399 30.055 1.00 . A A . 37 TYR CZ 1 1
11 19673 1 1 37 TYR H H -9.767 20.994 29.216 1.00 . A A . 37 TYR H 1 1
11 19674 1 1 37 TYR HA H -7.327 20.242 27.642 1.00 . A A . 37 TYR HA 1 1
11 19675 1 1 37 TYR HB2 H -7.361 22.609 27.614 1.00 . A A . 37 TYR HB2 1 1
11 19676 1 1 37 TYR HB3 H -7.962 22.704 29.269 1.00 . A A . 37 TYR HB3 1 1
11 19677 1 1 37 TYR HD1 H -5.019 21.514 27.283 1.00 . A A . 37 TYR HD1 1 1
11 19678 1 1 37 TYR HD2 H -6.457 23.001 31.047 1.00 . A A . 37 TYR HD2 1 1
11 19679 1 1 37 TYR HE1 H -2.689 21.648 28.118 1.00 . A A . 37 TYR HE1 1 1
11 19680 1 1 37 TYR HE2 H -4.125 23.134 31.884 1.00 . A A . 37 TYR HE2 1 1
11 19681 1 1 37 TYR HH H -1.577 21.593 30.474 1.00 . A A . 37 TYR HH 1 1
11 19682 1 1 37 TYR N N -9.232 20.747 28.432 1.00 . A A . 37 TYR N 1 1
11 19683 1 1 37 TYR O O -7.906 20.054 30.829 1.00 . A A . 37 TYR O 1 1
11 19684 1 1 37 TYR OH O -1.959 22.473 30.521 1.00 . A A . 37 TYR OH 1 1
11 19685 1 1 38 GLY C C -4.771 17.346 30.416 1.00 . A A . 38 GLY C 1 1
11 19686 1 1 38 GLY CA C -5.769 18.415 30.864 1.00 . A A . 38 GLY CA 1 1
11 19687 1 1 38 GLY H H -5.778 19.103 28.822 1.00 . A A . 38 GLY H 1 1
11 19688 1 1 38 GLY HA2 H -6.605 17.942 31.356 1.00 . A A . 38 GLY HA2 1 1
11 19689 1 1 38 GLY HA3 H -5.283 19.091 31.552 1.00 . A A . 38 GLY HA3 1 1
11 19690 1 1 38 GLY N N -6.252 19.176 29.678 1.00 . A A . 38 GLY N 1 1
11 19691 1 1 38 GLY O O -4.526 17.164 29.240 1.00 . A A . 38 GLY O 1 1
11 19692 1 1 39 THR C C -3.904 14.218 30.881 1.00 . A A . 39 THR C 1 1
11 19693 1 1 39 THR CA C -3.210 15.580 30.975 1.00 . A A . 39 THR CA 1 1
11 19694 1 1 39 THR CB C -2.184 15.585 32.109 1.00 . A A . 39 THR CB 1 1
11 19695 1 1 39 THR CG2 C -1.079 14.573 31.805 1.00 . A A . 39 THR CG2 1 1
11 19696 1 1 39 THR H H -4.405 16.800 32.289 1.00 . A A . 39 THR H 1 1
11 19697 1 1 39 THR HA H -2.728 15.823 30.042 1.00 . A A . 39 THR HA 1 1
11 19698 1 1 39 THR HB H -2.669 15.315 33.035 1.00 . A A . 39 THR HB 1 1
11 19699 1 1 39 THR HG1 H -1.926 17.265 33.054 1.00 . A A . 39 THR HG1 1 1
11 19700 1 1 39 THR HG21 H -0.780 14.666 30.772 1.00 . A A . 39 THR HG21 1 1
11 19701 1 1 39 THR HG22 H -0.230 14.764 32.445 1.00 . A A . 39 THR HG22 1 1
11 19702 1 1 39 THR HG23 H -1.447 13.573 31.985 1.00 . A A . 39 THR HG23 1 1
11 19703 1 1 39 THR N N -4.193 16.636 31.346 1.00 . A A . 39 THR N 1 1
11 19704 1 1 39 THR O O -4.608 13.804 31.780 1.00 . A A . 39 THR O 1 1
11 19705 1 1 39 THR OG1 O -1.620 16.883 32.228 1.00 . A A . 39 THR OG1 1 1
11 19706 1 1 40 MET C C -3.387 11.070 30.020 1.00 . A A . 40 MET C 1 1
11 19707 1 1 40 MET CA C -4.363 12.187 29.639 1.00 . A A . 40 MET CA 1 1
11 19708 1 1 40 MET CB C -4.726 12.097 28.158 1.00 . A A . 40 MET CB 1 1
11 19709 1 1 40 MET CE C -6.064 9.863 26.261 1.00 . A A . 40 MET CE 1 1
11 19710 1 1 40 MET CG C -6.239 11.932 28.011 1.00 . A A . 40 MET CG 1 1
11 19711 1 1 40 MET H H -3.142 13.872 29.080 1.00 . A A . 40 MET H 1 1
11 19712 1 1 40 MET HA H -5.256 12.132 30.240 1.00 . A A . 40 MET HA 1 1
11 19713 1 1 40 MET HB2 H -4.412 12.998 27.654 1.00 . A A . 40 MET HB2 1 1
11 19714 1 1 40 MET HB3 H -4.227 11.245 27.716 1.00 . A A . 40 MET HB3 1 1
11 19715 1 1 40 MET HE1 H -5.448 9.681 27.132 1.00 . A A . 40 MET HE1 1 1
11 19716 1 1 40 MET HE2 H -6.916 9.196 26.270 1.00 . A A . 40 MET HE2 1 1
11 19717 1 1 40 MET HE3 H -5.483 9.688 25.371 1.00 . A A . 40 MET HE3 1 1
11 19718 1 1 40 MET HG2 H -6.575 11.116 28.635 1.00 . A A . 40 MET HG2 1 1
11 19719 1 1 40 MET HG3 H -6.731 12.843 28.316 1.00 . A A . 40 MET HG3 1 1
11 19720 1 1 40 MET N N -3.712 13.520 29.794 1.00 . A A . 40 MET N 1 1
11 19721 1 1 40 MET O O -2.847 10.391 29.171 1.00 . A A . 40 MET O 1 1
11 19722 1 1 40 MET SD S -6.644 11.576 26.283 1.00 . A A . 40 MET SD 1 1
11 19723 1 1 41 GLU C C -2.712 8.437 31.214 1.00 . A A . 41 GLU C 1 1
11 19724 1 1 41 GLU CA C -2.218 9.797 31.715 1.00 . A A . 41 GLU CA 1 1
11 19725 1 1 41 GLU CB C -2.228 9.841 33.243 1.00 . A A . 41 GLU CB 1 1
11 19726 1 1 41 GLU CD C -1.323 8.404 35.076 1.00 . A A . 41 GLU CD 1 1
11 19727 1 1 41 GLU CG C -0.978 9.141 33.781 1.00 . A A . 41 GLU CG 1 1
11 19728 1 1 41 GLU H H -3.604 11.431 31.961 1.00 . A A . 41 GLU H 1 1
11 19729 1 1 41 GLU HA H -1.224 9.998 31.347 1.00 . A A . 41 GLU HA 1 1
11 19730 1 1 41 GLU HB2 H -2.235 10.868 33.574 1.00 . A A . 41 GLU HB2 1 1
11 19731 1 1 41 GLU HB3 H -3.108 9.337 33.612 1.00 . A A . 41 GLU HB3 1 1
11 19732 1 1 41 GLU HG2 H -0.618 8.433 33.048 1.00 . A A . 41 GLU HG2 1 1
11 19733 1 1 41 GLU HG3 H -0.210 9.876 33.978 1.00 . A A . 41 GLU HG3 1 1
11 19734 1 1 41 GLU N N -3.158 10.873 31.289 1.00 . A A . 41 GLU N 1 1
11 19735 1 1 41 GLU O O -3.636 7.864 31.755 1.00 . A A . 41 GLU O 1 1
11 19736 1 1 41 GLU OE1 O -2.404 8.632 35.594 1.00 . A A . 41 GLU OE1 1 1
11 19737 1 1 41 GLU OE2 O -0.501 7.622 35.527 1.00 . A A . 41 GLU OE2 1 1
11 19738 1 1 42 VAL C C -1.550 5.502 30.053 1.00 . A A . 42 VAL C 1 1
11 19739 1 1 42 VAL CA C -2.544 6.594 29.649 1.00 . A A . 42 VAL CA 1 1
11 19740 1 1 42 VAL CB C -2.561 6.764 28.129 1.00 . A A . 42 VAL CB 1 1
11 19741 1 1 42 VAL CG1 C -2.709 5.393 27.466 1.00 . A A . 42 VAL CG1 1 1
11 19742 1 1 42 VAL CG2 C -3.740 7.653 27.728 1.00 . A A . 42 VAL CG2 1 1
11 19743 1 1 42 VAL H H -1.361 8.393 29.758 1.00 . A A . 42 VAL H 1 1
11 19744 1 1 42 VAL HA H -3.533 6.355 30.004 1.00 . A A . 42 VAL HA 1 1
11 19745 1 1 42 VAL HB H -1.638 7.223 27.808 1.00 . A A . 42 VAL HB 1 1
11 19746 1 1 42 VAL HG11 H -1.881 4.763 27.755 1.00 . A A . 42 VAL HG11 1 1
11 19747 1 1 42 VAL HG12 H -3.635 4.938 27.783 1.00 . A A . 42 VAL HG12 1 1
11 19748 1 1 42 VAL HG13 H -2.714 5.511 26.392 1.00 . A A . 42 VAL HG13 1 1
11 19749 1 1 42 VAL HG21 H -4.272 7.968 28.614 1.00 . A A . 42 VAL HG21 1 1
11 19750 1 1 42 VAL HG22 H -3.372 8.522 27.201 1.00 . A A . 42 VAL HG22 1 1
11 19751 1 1 42 VAL HG23 H -4.407 7.098 27.086 1.00 . A A . 42 VAL HG23 1 1
11 19752 1 1 42 VAL N N -2.105 7.917 30.183 1.00 . A A . 42 VAL N 1 1
11 19753 1 1 42 VAL O O -0.355 5.644 29.886 1.00 . A A . 42 VAL O 1 1
11 19754 1 1 43 ALA C C -0.634 2.540 29.757 1.00 . A A . 43 ALA C 1 1
11 19755 1 1 43 ALA CA C -1.117 3.309 30.988 1.00 . A A . 43 ALA CA 1 1
11 19756 1 1 43 ALA CB C -1.958 2.406 31.892 1.00 . A A . 43 ALA CB 1 1
11 19757 1 1 43 ALA H H -3.003 4.315 30.702 1.00 . A A . 43 ALA H 1 1
11 19758 1 1 43 ALA HA H -0.279 3.705 31.539 1.00 . A A . 43 ALA HA 1 1
11 19759 1 1 43 ALA HB1 H -3.003 2.648 31.771 1.00 . A A . 43 ALA HB1 1 1
11 19760 1 1 43 ALA HB2 H -1.794 1.374 31.621 1.00 . A A . 43 ALA HB2 1 1
11 19761 1 1 43 ALA HB3 H -1.670 2.559 32.922 1.00 . A A . 43 ALA HB3 1 1
11 19762 1 1 43 ALA N N -2.035 4.411 30.578 1.00 . A A . 43 ALA N 1 1
11 19763 1 1 43 ALA O O -1.414 2.154 28.909 1.00 . A A . 43 ALA O 1 1
11 19764 1 1 44 GLU C C 0.385 0.279 28.257 1.00 . A A . 44 GLU C 1 1
11 19765 1 1 44 GLU CA C 1.178 1.571 28.473 1.00 . A A . 44 GLU CA 1 1
11 19766 1 1 44 GLU CB C 2.632 1.255 28.828 1.00 . A A . 44 GLU CB 1 1
11 19767 1 1 44 GLU CD C 3.856 1.133 31.002 1.00 . A A . 44 GLU CD 1 1
11 19768 1 1 44 GLU CG C 2.686 0.569 30.193 1.00 . A A . 44 GLU CG 1 1
11 19769 1 1 44 GLU H H 1.259 2.635 30.345 1.00 . A A . 44 GLU H 1 1
11 19770 1 1 44 GLU HA H 1.139 2.189 27.590 1.00 . A A . 44 GLU HA 1 1
11 19771 1 1 44 GLU HB2 H 3.051 0.601 28.078 1.00 . A A . 44 GLU HB2 1 1
11 19772 1 1 44 GLU HB3 H 3.201 2.173 28.863 1.00 . A A . 44 GLU HB3 1 1
11 19773 1 1 44 GLU HG2 H 1.762 0.749 30.724 1.00 . A A . 44 GLU HG2 1 1
11 19774 1 1 44 GLU HG3 H 2.821 -0.493 30.057 1.00 . A A . 44 GLU HG3 1 1
11 19775 1 1 44 GLU N N 0.646 2.315 29.651 1.00 . A A . 44 GLU N 1 1
11 19776 1 1 44 GLU O O 0.379 -0.605 29.089 1.00 . A A . 44 GLU O 1 1
11 19777 1 1 44 GLU OE1 O 4.630 1.888 30.438 1.00 . A A . 44 GLU OE1 1 1
11 19778 1 1 44 GLU OE2 O 3.958 0.800 32.171 1.00 . A A . 44 GLU OE2 1 1
11 19779 1 1 45 GLY C C -2.573 -0.747 26.998 1.00 . A A . 45 GLY C 1 1
11 19780 1 1 45 GLY CA C -1.081 -1.064 26.872 1.00 . A A . 45 GLY CA 1 1
11 19781 1 1 45 GLY H H -0.270 0.893 26.486 1.00 . A A . 45 GLY H 1 1
11 19782 1 1 45 GLY HA2 H -0.814 -1.830 27.585 1.00 . A A . 45 GLY HA2 1 1
11 19783 1 1 45 GLY HA3 H -0.872 -1.415 25.872 1.00 . A A . 45 GLY HA3 1 1
11 19784 1 1 45 GLY N N -0.287 0.167 27.143 1.00 . A A . 45 GLY N 1 1
11 19785 1 1 45 GLY O O -3.413 -1.621 26.912 1.00 . A A . 45 GLY O 1 1
11 19786 1 1 46 GLU C C -4.760 1.802 26.193 1.00 . A A . 46 GLU C 1 1
11 19787 1 1 46 GLU CA C -4.349 0.869 27.335 1.00 . A A . 46 GLU CA 1 1
11 19788 1 1 46 GLU CB C -4.448 1.592 28.678 1.00 . A A . 46 GLU CB 1 1
11 19789 1 1 46 GLU CD C -5.820 1.232 30.735 1.00 . A A . 46 GLU CD 1 1
11 19790 1 1 46 GLU CG C -5.872 1.463 29.224 1.00 . A A . 46 GLU CG 1 1
11 19791 1 1 46 GLU H H -2.218 1.189 27.270 1.00 . A A . 46 GLU H 1 1
11 19792 1 1 46 GLU HA H -4.968 -0.013 27.343 1.00 . A A . 46 GLU HA 1 1
11 19793 1 1 46 GLU HB2 H -3.753 1.149 29.377 1.00 . A A . 46 GLU HB2 1 1
11 19794 1 1 46 GLU HB3 H -4.207 2.636 28.543 1.00 . A A . 46 GLU HB3 1 1
11 19795 1 1 46 GLU HG2 H -6.419 2.371 29.016 1.00 . A A . 46 GLU HG2 1 1
11 19796 1 1 46 GLU HG3 H -6.365 0.629 28.748 1.00 . A A . 46 GLU HG3 1 1
11 19797 1 1 46 GLU N N -2.911 0.497 27.203 1.00 . A A . 46 GLU N 1 1
11 19798 1 1 46 GLU O O -4.282 2.914 26.086 1.00 . A A . 46 GLU O 1 1
11 19799 1 1 46 GLU OE1 O -5.037 1.900 31.390 1.00 . A A . 46 GLU OE1 1 1
11 19800 1 1 46 GLU OE2 O -6.564 0.390 31.211 1.00 . A A . 46 GLU OE2 1 1
11 19801 1 1 47 TYR C C -6.357 3.646 24.705 1.00 . A A . 47 TYR C 1 1
11 19802 1 1 47 TYR CA C -6.082 2.224 24.208 1.00 . A A . 47 TYR CA 1 1
11 19803 1 1 47 TYR CB C -7.371 1.581 23.696 1.00 . A A . 47 TYR CB 1 1
11 19804 1 1 47 TYR CD1 C -5.870 -0.237 22.802 1.00 . A A . 47 TYR CD1 1 1
11 19805 1 1 47 TYR CD2 C -8.112 -0.822 23.516 1.00 . A A . 47 TYR CD2 1 1
11 19806 1 1 47 TYR CE1 C -5.630 -1.573 22.461 1.00 . A A . 47 TYR CE1 1 1
11 19807 1 1 47 TYR CE2 C -7.872 -2.159 23.175 1.00 . A A . 47 TYR CE2 1 1
11 19808 1 1 47 TYR CG C -7.111 0.138 23.330 1.00 . A A . 47 TYR CG 1 1
11 19809 1 1 47 TYR CZ C -6.631 -2.535 22.647 1.00 . A A . 47 TYR CZ 1 1
11 19810 1 1 47 TYR H H -6.016 0.461 25.445 1.00 . A A . 47 TYR H 1 1
11 19811 1 1 47 TYR HA H -5.338 2.232 23.428 1.00 . A A . 47 TYR HA 1 1
11 19812 1 1 47 TYR HB2 H -8.124 1.624 24.468 1.00 . A A . 47 TYR HB2 1 1
11 19813 1 1 47 TYR HB3 H -7.718 2.115 22.825 1.00 . A A . 47 TYR HB3 1 1
11 19814 1 1 47 TYR HD1 H -5.097 0.503 22.658 1.00 . A A . 47 TYR HD1 1 1
11 19815 1 1 47 TYR HD2 H -9.069 -0.533 23.924 1.00 . A A . 47 TYR HD2 1 1
11 19816 1 1 47 TYR HE1 H -4.673 -1.863 22.053 1.00 . A A . 47 TYR HE1 1 1
11 19817 1 1 47 TYR HE2 H -8.645 -2.899 23.319 1.00 . A A . 47 TYR HE2 1 1
11 19818 1 1 47 TYR HH H -5.448 -3.999 22.331 1.00 . A A . 47 TYR HH 1 1
11 19819 1 1 47 TYR N N -5.643 1.360 25.340 1.00 . A A . 47 TYR N 1 1
11 19820 1 1 47 TYR O O -6.772 3.851 25.828 1.00 . A A . 47 TYR O 1 1
11 19821 1 1 47 TYR OH O -6.396 -3.852 22.310 1.00 . A A . 47 TYR OH 1 1
11 19822 1 1 48 ILE C C -7.846 6.199 24.729 1.00 . A A . 48 ILE C 1 1
11 19823 1 1 48 ILE CA C -6.384 6.035 24.309 1.00 . A A . 48 ILE CA 1 1
11 19824 1 1 48 ILE CB C -6.080 6.891 23.079 1.00 . A A . 48 ILE CB 1 1
11 19825 1 1 48 ILE CD1 C -4.612 6.034 21.248 1.00 . A A . 48 ILE CD1 1 1
11 19826 1 1 48 ILE CG1 C -4.631 6.664 22.641 1.00 . A A . 48 ILE CG1 1 1
11 19827 1 1 48 ILE CG2 C -6.282 8.368 23.423 1.00 . A A . 48 ILE CG2 1 1
11 19828 1 1 48 ILE H H -5.797 4.446 22.976 1.00 . A A . 48 ILE H 1 1
11 19829 1 1 48 ILE HA H -5.726 6.305 25.119 1.00 . A A . 48 ILE HA 1 1
11 19830 1 1 48 ILE HB H -6.745 6.613 22.275 1.00 . A A . 48 ILE HB 1 1
11 19831 1 1 48 ILE HD11 H -5.111 6.689 20.549 1.00 . A A . 48 ILE HD11 1 1
11 19832 1 1 48 ILE HD12 H -3.589 5.887 20.934 1.00 . A A . 48 ILE HD12 1 1
11 19833 1 1 48 ILE HD13 H -5.121 5.082 21.275 1.00 . A A . 48 ILE HD13 1 1
11 19834 1 1 48 ILE HG12 H -4.111 7.610 22.617 1.00 . A A . 48 ILE HG12 1 1
11 19835 1 1 48 ILE HG13 H -4.143 6.003 23.342 1.00 . A A . 48 ILE HG13 1 1
11 19836 1 1 48 ILE HG21 H -6.590 8.459 24.454 1.00 . A A . 48 ILE HG21 1 1
11 19837 1 1 48 ILE HG22 H -5.356 8.902 23.275 1.00 . A A . 48 ILE HG22 1 1
11 19838 1 1 48 ILE HG23 H -7.044 8.786 22.781 1.00 . A A . 48 ILE HG23 1 1
11 19839 1 1 48 ILE N N -6.131 4.630 23.877 1.00 . A A . 48 ILE N 1 1
11 19840 1 1 48 ILE O O -8.142 6.584 25.843 1.00 . A A . 48 ILE O 1 1
11 19841 1 1 49 LEU C C -10.491 5.310 25.518 1.00 . A A . 49 LEU C 1 1
11 19842 1 1 49 LEU CA C -10.205 6.046 24.205 1.00 . A A . 49 LEU CA 1 1
11 19843 1 1 49 LEU CB C -10.965 5.399 23.044 1.00 . A A . 49 LEU CB 1 1
11 19844 1 1 49 LEU CD1 C -11.418 2.993 23.543 1.00 . A A . 49 LEU CD1 1 1
11 19845 1 1 49 LEU CD2 C -10.422 3.644 21.346 1.00 . A A . 49 LEU CD2 1 1
11 19846 1 1 49 LEU CG C -10.467 3.965 22.843 1.00 . A A . 49 LEU CG 1 1
11 19847 1 1 49 LEU H H -8.507 5.596 22.956 1.00 . A A . 49 LEU H 1 1
11 19848 1 1 49 LEU HA H -10.475 7.086 24.288 1.00 . A A . 49 LEU HA 1 1
11 19849 1 1 49 LEU HB2 H -12.021 5.384 23.269 1.00 . A A . 49 LEU HB2 1 1
11 19850 1 1 49 LEU HB3 H -10.796 5.968 22.143 1.00 . A A . 49 LEU HB3 1 1
11 19851 1 1 49 LEU HD11 H -11.512 3.269 24.582 1.00 . A A . 49 LEU HD11 1 1
11 19852 1 1 49 LEU HD12 H -12.387 3.034 23.070 1.00 . A A . 49 LEU HD12 1 1
11 19853 1 1 49 LEU HD13 H -11.024 1.989 23.471 1.00 . A A . 49 LEU HD13 1 1
11 19854 1 1 49 LEU HD21 H -10.707 4.519 20.780 1.00 . A A . 49 LEU HD21 1 1
11 19855 1 1 49 LEU HD22 H -9.419 3.349 21.071 1.00 . A A . 49 LEU HD22 1 1
11 19856 1 1 49 LEU HD23 H -11.106 2.837 21.130 1.00 . A A . 49 LEU HD23 1 1
11 19857 1 1 49 LEU HG H -9.477 3.866 23.262 1.00 . A A . 49 LEU HG 1 1
11 19858 1 1 49 LEU N N -8.765 5.908 23.849 1.00 . A A . 49 LEU N 1 1
11 19859 1 1 49 LEU O O -11.461 5.584 26.197 1.00 . A A . 49 LEU O 1 1
11 19860 1 1 50 GLU C C -9.392 4.448 28.352 1.00 . A A . 50 GLU C 1 1
11 19861 1 1 50 GLU CA C -9.868 3.627 27.149 1.00 . A A . 50 GLU CA 1 1
11 19862 1 1 50 GLU CB C -9.029 2.359 27.003 1.00 . A A . 50 GLU CB 1 1
11 19863 1 1 50 GLU CD C -10.193 0.526 28.238 1.00 . A A . 50 GLU CD 1 1
11 19864 1 1 50 GLU CG C -9.955 1.149 26.862 1.00 . A A . 50 GLU CG 1 1
11 19865 1 1 50 GLU H H -8.874 4.177 25.319 1.00 . A A . 50 GLU H 1 1
11 19866 1 1 50 GLU HA H -10.909 3.367 27.258 1.00 . A A . 50 GLU HA 1 1
11 19867 1 1 50 GLU HB2 H -8.405 2.440 26.125 1.00 . A A . 50 GLU HB2 1 1
11 19868 1 1 50 GLU HB3 H -8.406 2.236 27.877 1.00 . A A . 50 GLU HB3 1 1
11 19869 1 1 50 GLU HG2 H -10.897 1.466 26.443 1.00 . A A . 50 GLU HG2 1 1
11 19870 1 1 50 GLU HG3 H -9.498 0.420 26.209 1.00 . A A . 50 GLU HG3 1 1
11 19871 1 1 50 GLU N N -9.651 4.380 25.881 1.00 . A A . 50 GLU N 1 1
11 19872 1 1 50 GLU O O -10.140 4.707 29.273 1.00 . A A . 50 GLU O 1 1
11 19873 1 1 50 GLU OE1 O -10.445 1.272 29.170 1.00 . A A . 50 GLU OE1 1 1
11 19874 1 1 50 GLU OE2 O -10.120 -0.688 28.338 1.00 . A A . 50 GLU OE2 1 1
11 19875 1 1 51 ALA C C -8.380 6.983 29.615 1.00 . A A . 51 ALA C 1 1
11 19876 1 1 51 ALA CA C -7.631 5.654 29.503 1.00 . A A . 51 ALA CA 1 1
11 19877 1 1 51 ALA CB C -6.156 5.898 29.183 1.00 . A A . 51 ALA CB 1 1
11 19878 1 1 51 ALA H H -7.560 4.634 27.602 1.00 . A A . 51 ALA H 1 1
11 19879 1 1 51 ALA HA H -7.719 5.097 30.420 1.00 . A A . 51 ALA HA 1 1
11 19880 1 1 51 ALA HB1 H -6.072 6.371 28.214 1.00 . A A . 51 ALA HB1 1 1
11 19881 1 1 51 ALA HB2 H -5.725 6.542 29.935 1.00 . A A . 51 ALA HB2 1 1
11 19882 1 1 51 ALA HB3 H -5.629 4.956 29.169 1.00 . A A . 51 ALA HB3 1 1
11 19883 1 1 51 ALA N N -8.151 4.857 28.354 1.00 . A A . 51 ALA N 1 1
11 19884 1 1 51 ALA O O -8.553 7.522 30.690 1.00 . A A . 51 ALA O 1 1
11 19885 1 1 52 ALA C C -11.010 8.588 28.967 1.00 . A A . 52 ALA C 1 1
11 19886 1 1 52 ALA CA C -9.555 8.813 28.555 1.00 . A A . 52 ALA CA 1 1
11 19887 1 1 52 ALA CB C -9.473 9.364 27.133 1.00 . A A . 52 ALA CB 1 1
11 19888 1 1 52 ALA H H -8.668 7.066 27.656 1.00 . A A . 52 ALA H 1 1
11 19889 1 1 52 ALA HA H -9.077 9.489 29.238 1.00 . A A . 52 ALA HA 1 1
11 19890 1 1 52 ALA HB1 H -9.218 8.568 26.451 1.00 . A A . 52 ALA HB1 1 1
11 19891 1 1 52 ALA HB2 H -10.427 9.786 26.855 1.00 . A A . 52 ALA HB2 1 1
11 19892 1 1 52 ALA HB3 H -8.714 10.133 27.091 1.00 . A A . 52 ALA HB3 1 1
11 19893 1 1 52 ALA N N -8.821 7.516 28.512 1.00 . A A . 52 ALA N 1 1
11 19894 1 1 52 ALA O O -11.562 9.321 29.763 1.00 . A A . 52 ALA O 1 1
11 19895 1 1 53 GLU C C -13.168 7.060 30.299 1.00 . A A . 53 GLU C 1 1
11 19896 1 1 53 GLU CA C -13.053 7.304 28.795 1.00 . A A . 53 GLU CA 1 1
11 19897 1 1 53 GLU CB C -13.432 6.045 28.014 1.00 . A A . 53 GLU CB 1 1
11 19898 1 1 53 GLU CD C -14.977 4.080 28.011 1.00 . A A . 53 GLU CD 1 1
11 19899 1 1 53 GLU CG C -14.763 5.500 28.539 1.00 . A A . 53 GLU CG 1 1
11 19900 1 1 53 GLU H H -11.165 7.002 27.795 1.00 . A A . 53 GLU H 1 1
11 19901 1 1 53 GLU HA H -13.682 8.126 28.498 1.00 . A A . 53 GLU HA 1 1
11 19902 1 1 53 GLU HB2 H -13.532 6.287 26.965 1.00 . A A . 53 GLU HB2 1 1
11 19903 1 1 53 GLU HB3 H -12.663 5.297 28.140 1.00 . A A . 53 GLU HB3 1 1
11 19904 1 1 53 GLU HG2 H -14.746 5.482 29.618 1.00 . A A . 53 GLU HG2 1 1
11 19905 1 1 53 GLU HG3 H -15.570 6.135 28.202 1.00 . A A . 53 GLU HG3 1 1
11 19906 1 1 53 GLU N N -11.632 7.579 28.432 1.00 . A A . 53 GLU N 1 1
11 19907 1 1 53 GLU O O -14.170 7.365 30.914 1.00 . A A . 53 GLU O 1 1
11 19908 1 1 53 GLU OE1 O -14.485 3.156 28.637 1.00 . A A . 53 GLU OE1 1 1
11 19909 1 1 53 GLU OE2 O -15.632 3.941 26.991 1.00 . A A . 53 GLU OE2 1 1
11 19910 1 1 54 ALA C C -11.929 7.550 33.131 1.00 . A A . 54 ALA C 1 1
11 19911 1 1 54 ALA CA C -12.187 6.253 32.360 1.00 . A A . 54 ALA CA 1 1
11 19912 1 1 54 ALA CB C -11.068 5.243 32.614 1.00 . A A . 54 ALA CB 1 1
11 19913 1 1 54 ALA H H -11.348 6.282 30.377 1.00 . A A . 54 ALA H 1 1
11 19914 1 1 54 ALA HA H -13.139 5.829 32.642 1.00 . A A . 54 ALA HA 1 1
11 19915 1 1 54 ALA HB1 H -10.160 5.585 32.138 1.00 . A A . 54 ALA HB1 1 1
11 19916 1 1 54 ALA HB2 H -10.903 5.148 33.677 1.00 . A A . 54 ALA HB2 1 1
11 19917 1 1 54 ALA HB3 H -11.350 4.283 32.206 1.00 . A A . 54 ALA HB3 1 1
11 19918 1 1 54 ALA N N -12.146 6.515 30.895 1.00 . A A . 54 ALA N 1 1
11 19919 1 1 54 ALA O O -12.027 7.595 34.342 1.00 . A A . 54 ALA O 1 1
11 19920 1 1 55 GLN C C -12.514 10.857 32.929 1.00 . A A . 55 GLN C 1 1
11 19921 1 1 55 GLN CA C -11.335 9.901 33.128 1.00 . A A . 55 GLN CA 1 1
11 19922 1 1 55 GLN CB C -10.076 10.458 32.462 1.00 . A A . 55 GLN CB 1 1
11 19923 1 1 55 GLN CD C -7.768 10.718 33.383 1.00 . A A . 55 GLN CD 1 1
11 19924 1 1 55 GLN CG C -8.848 9.709 32.986 1.00 . A A . 55 GLN CG 1 1
11 19925 1 1 55 GLN H H -11.527 8.548 31.462 1.00 . A A . 55 GLN H 1 1
11 19926 1 1 55 GLN HA H -11.154 9.739 34.179 1.00 . A A . 55 GLN HA 1 1
11 19927 1 1 55 GLN HB2 H -10.148 10.328 31.393 1.00 . A A . 55 GLN HB2 1 1
11 19928 1 1 55 GLN HB3 H -9.982 11.509 32.692 1.00 . A A . 55 GLN HB3 1 1
11 19929 1 1 55 GLN HE21 H -7.591 10.015 35.231 1.00 . A A . 55 GLN HE21 1 1
11 19930 1 1 55 GLN HE22 H -6.579 11.324 34.852 1.00 . A A . 55 GLN HE22 1 1
11 19931 1 1 55 GLN HG2 H -9.125 9.121 33.848 1.00 . A A . 55 GLN HG2 1 1
11 19932 1 1 55 GLN HG3 H -8.467 9.059 32.212 1.00 . A A . 55 GLN HG3 1 1
11 19933 1 1 55 GLN N N -11.600 8.606 32.438 1.00 . A A . 55 GLN N 1 1
11 19934 1 1 55 GLN NE2 N -7.271 10.683 34.589 1.00 . A A . 55 GLN NE2 1 1
11 19935 1 1 55 GLN O O -12.644 11.850 33.615 1.00 . A A . 55 GLN O 1 1
11 19936 1 1 55 GLN OE1 O -7.373 11.547 32.587 1.00 . A A . 55 GLN OE1 1 1
11 19937 1 1 56 GLY C C -14.325 12.260 30.468 1.00 . A A . 56 GLY C 1 1
11 19938 1 1 56 GLY CA C -14.545 11.457 31.751 1.00 . A A . 56 GLY CA 1 1
11 19939 1 1 56 GLY H H -13.253 9.759 31.447 1.00 . A A . 56 GLY H 1 1
11 19940 1 1 56 GLY HA2 H -14.657 12.134 32.585 1.00 . A A . 56 GLY HA2 1 1
11 19941 1 1 56 GLY HA3 H -15.438 10.858 31.652 1.00 . A A . 56 GLY HA3 1 1
11 19942 1 1 56 GLY N N -13.376 10.565 31.992 1.00 . A A . 56 GLY N 1 1
11 19943 1 1 56 GLY O O -14.879 13.327 30.291 1.00 . A A . 56 GLY O 1 1
11 19944 1 1 57 TYR C C -14.208 11.992 27.198 1.00 . A A . 57 TYR C 1 1
11 19945 1 1 57 TYR CA C -13.272 12.498 28.298 1.00 . A A . 57 TYR CA 1 1
11 19946 1 1 57 TYR CB C -11.818 12.194 27.934 1.00 . A A . 57 TYR CB 1 1
11 19947 1 1 57 TYR CD1 C -11.324 13.516 30.029 1.00 . A A . 57 TYR CD1 1 1
11 19948 1 1 57 TYR CD2 C -9.641 11.995 29.178 1.00 . A A . 57 TYR CD2 1 1
11 19949 1 1 57 TYR CE1 C -10.472 13.867 31.084 1.00 . A A . 57 TYR CE1 1 1
11 19950 1 1 57 TYR CE2 C -8.789 12.345 30.230 1.00 . A A . 57 TYR CE2 1 1
11 19951 1 1 57 TYR CG C -10.907 12.579 29.076 1.00 . A A . 57 TYR CG 1 1
11 19952 1 1 57 TYR CZ C -9.204 13.281 31.184 1.00 . A A . 57 TYR CZ 1 1
11 19953 1 1 57 TYR H H -13.085 10.895 29.730 1.00 . A A . 57 TYR H 1 1
11 19954 1 1 57 TYR HA H -13.400 13.557 28.447 1.00 . A A . 57 TYR HA 1 1
11 19955 1 1 57 TYR HB2 H -11.713 11.137 27.734 1.00 . A A . 57 TYR HB2 1 1
11 19956 1 1 57 TYR HB3 H -11.542 12.754 27.052 1.00 . A A . 57 TYR HB3 1 1
11 19957 1 1 57 TYR HD1 H -12.302 13.968 29.951 1.00 . A A . 57 TYR HD1 1 1
11 19958 1 1 57 TYR HD2 H -9.319 11.275 28.444 1.00 . A A . 57 TYR HD2 1 1
11 19959 1 1 57 TYR HE1 H -10.793 14.590 31.819 1.00 . A A . 57 TYR HE1 1 1
11 19960 1 1 57 TYR HE2 H -7.812 11.890 30.305 1.00 . A A . 57 TYR HE2 1 1
11 19961 1 1 57 TYR HH H -8.849 14.203 32.819 1.00 . A A . 57 TYR HH 1 1
11 19962 1 1 57 TYR N N -13.522 11.758 29.569 1.00 . A A . 57 TYR N 1 1
11 19963 1 1 57 TYR O O -14.625 10.850 27.199 1.00 . A A . 57 TYR O 1 1
11 19964 1 1 57 TYR OH O -8.364 13.627 32.224 1.00 . A A . 57 TYR OH 1 1
11 19965 1 1 58 ASP C C -14.768 12.705 23.800 1.00 . A A . 58 ASP C 1 1
11 19966 1 1 58 ASP CA C -15.433 12.402 25.145 1.00 . A A . 58 ASP CA 1 1
11 19967 1 1 58 ASP CB C -16.705 13.232 25.318 1.00 . A A . 58 ASP CB 1 1
11 19968 1 1 58 ASP CG C -17.776 12.727 24.349 1.00 . A A . 58 ASP CG 1 1
11 19969 1 1 58 ASP H H -14.179 13.745 26.271 1.00 . A A . 58 ASP H 1 1
11 19970 1 1 58 ASP HA H -15.660 11.351 25.227 1.00 . A A . 58 ASP HA 1 1
11 19971 1 1 58 ASP HB2 H -17.062 13.135 26.332 1.00 . A A . 58 ASP HB2 1 1
11 19972 1 1 58 ASP HB3 H -16.490 14.270 25.109 1.00 . A A . 58 ASP HB3 1 1
11 19973 1 1 58 ASP N N -14.533 12.831 26.254 1.00 . A A . 58 ASP N 1 1
11 19974 1 1 58 ASP O O -14.183 13.753 23.610 1.00 . A A . 58 ASP O 1 1
11 19975 1 1 58 ASP OD1 O -17.454 12.534 23.189 1.00 . A A . 58 ASP OD1 1 1
11 19976 1 1 58 ASP OD2 O -18.901 12.545 24.784 1.00 . A A . 58 ASP OD2 1 1
11 19977 1 1 59 TRP C C -15.160 11.718 20.406 1.00 . A A . 59 TRP C 1 1
11 19978 1 1 59 TRP CA C -14.194 12.038 21.546 1.00 . A A . 59 TRP CA 1 1
11 19979 1 1 59 TRP CB C -12.997 11.090 21.517 1.00 . A A . 59 TRP CB 1 1
11 19980 1 1 59 TRP CD1 C -12.593 10.902 24.001 1.00 . A A . 59 TRP CD1 1 1
11 19981 1 1 59 TRP CD2 C -10.872 11.864 22.918 1.00 . A A . 59 TRP CD2 1 1
11 19982 1 1 59 TRP CE2 C -10.519 11.822 24.287 1.00 . A A . 59 TRP CE2 1 1
11 19983 1 1 59 TRP CE3 C -9.955 12.425 22.013 1.00 . A A . 59 TRP CE3 1 1
11 19984 1 1 59 TRP CG C -12.195 11.273 22.763 1.00 . A A . 59 TRP CG 1 1
11 19985 1 1 59 TRP CH2 C -8.398 12.875 23.832 1.00 . A A . 59 TRP CH2 1 1
11 19986 1 1 59 TRP CZ2 C -9.299 12.320 24.744 1.00 . A A . 59 TRP CZ2 1 1
11 19987 1 1 59 TRP CZ3 C -8.725 12.928 22.469 1.00 . A A . 59 TRP CZ3 1 1
11 19988 1 1 59 TRP H H -15.305 10.950 23.040 1.00 . A A . 59 TRP H 1 1
11 19989 1 1 59 TRP HA H -13.854 13.059 21.477 1.00 . A A . 59 TRP HA 1 1
11 19990 1 1 59 TRP HB2 H -13.346 10.070 21.459 1.00 . A A . 59 TRP HB2 1 1
11 19991 1 1 59 TRP HB3 H -12.382 11.310 20.657 1.00 . A A . 59 TRP HB3 1 1
11 19992 1 1 59 TRP HD1 H -13.534 10.429 24.244 1.00 . A A . 59 TRP HD1 1 1
11 19993 1 1 59 TRP HE1 H -11.641 11.066 25.871 1.00 . A A . 59 TRP HE1 1 1
11 19994 1 1 59 TRP HE3 H -10.197 12.471 20.962 1.00 . A A . 59 TRP HE3 1 1
11 19995 1 1 59 TRP HH2 H -7.453 13.263 24.177 1.00 . A A . 59 TRP HH2 1 1
11 19996 1 1 59 TRP HZ2 H -9.054 12.277 25.794 1.00 . A A . 59 TRP HZ2 1 1
11 19997 1 1 59 TRP HZ3 H -8.027 13.357 21.766 1.00 . A A . 59 TRP HZ3 1 1
11 19998 1 1 59 TRP N N -14.838 11.795 22.869 1.00 . A A . 59 TRP N 1 1
11 19999 1 1 59 TRP NE1 N -11.601 11.227 24.906 1.00 . A A . 59 TRP NE1 1 1
11 20000 1 1 59 TRP O O -16.161 11.058 20.601 1.00 . A A . 59 TRP O 1 1
11 20001 1 1 60 PRO C C -15.477 10.534 17.542 1.00 . A A . 60 PRO C 1 1
11 20002 1 1 60 PRO CA C -15.652 11.970 18.043 1.00 . A A . 60 PRO CA 1 1
11 20003 1 1 60 PRO CB C -15.109 12.973 17.031 1.00 . A A . 60 PRO CB 1 1
11 20004 1 1 60 PRO CD C -13.628 13.007 18.948 1.00 . A A . 60 PRO CD 1 1
11 20005 1 1 60 PRO CG C -13.698 13.242 17.461 1.00 . A A . 60 PRO CG 1 1
11 20006 1 1 60 PRO HA H -16.689 12.179 18.252 1.00 . A A . 60 PRO HA 1 1
11 20007 1 1 60 PRO HB2 H -15.123 12.549 16.038 1.00 . A A . 60 PRO HB2 1 1
11 20008 1 1 60 PRO HB3 H -15.688 13.884 17.058 1.00 . A A . 60 PRO HB3 1 1
11 20009 1 1 60 PRO HD2 H -12.730 12.462 19.202 1.00 . A A . 60 PRO HD2 1 1
11 20010 1 1 60 PRO HD3 H -13.665 13.946 19.481 1.00 . A A . 60 PRO HD3 1 1
11 20011 1 1 60 PRO HG2 H -13.024 12.570 16.950 1.00 . A A . 60 PRO HG2 1 1
11 20012 1 1 60 PRO HG3 H -13.435 14.265 17.240 1.00 . A A . 60 PRO HG3 1 1
11 20013 1 1 60 PRO N N -14.817 12.202 19.244 1.00 . A A . 60 PRO N 1 1
11 20014 1 1 60 PRO O O -14.867 10.292 16.518 1.00 . A A . 60 PRO O 1 1
11 20015 1 1 61 PHE C C -17.213 7.629 17.315 1.00 . A A . 61 PHE C 1 1
11 20016 1 1 61 PHE CA C -15.869 8.157 17.829 1.00 . A A . 61 PHE CA 1 1
11 20017 1 1 61 PHE CB C -15.448 7.406 19.092 1.00 . A A . 61 PHE CB 1 1
11 20018 1 1 61 PHE CD1 C -17.662 6.831 20.150 1.00 . A A . 61 PHE CD1 1 1
11 20019 1 1 61 PHE CD2 C -16.298 8.559 21.166 1.00 . A A . 61 PHE CD2 1 1
11 20020 1 1 61 PHE CE1 C -18.634 7.016 21.141 1.00 . A A . 61 PHE CE1 1 1
11 20021 1 1 61 PHE CE2 C -17.269 8.743 22.157 1.00 . A A . 61 PHE CE2 1 1
11 20022 1 1 61 PHE CG C -16.494 7.603 20.163 1.00 . A A . 61 PHE CG 1 1
11 20023 1 1 61 PHE CZ C -18.438 7.972 22.144 1.00 . A A . 61 PHE CZ 1 1
11 20024 1 1 61 PHE H H -16.490 9.797 19.081 1.00 . A A . 61 PHE H 1 1
11 20025 1 1 61 PHE HA H -15.109 8.060 17.071 1.00 . A A . 61 PHE HA 1 1
11 20026 1 1 61 PHE HB2 H -15.351 6.353 18.871 1.00 . A A . 61 PHE HB2 1 1
11 20027 1 1 61 PHE HB3 H -14.500 7.789 19.439 1.00 . A A . 61 PHE HB3 1 1
11 20028 1 1 61 PHE HD1 H -17.813 6.093 19.377 1.00 . A A . 61 PHE HD1 1 1
11 20029 1 1 61 PHE HD2 H -15.396 9.155 21.175 1.00 . A A . 61 PHE HD2 1 1
11 20030 1 1 61 PHE HE1 H -19.535 6.421 21.131 1.00 . A A . 61 PHE HE1 1 1
11 20031 1 1 61 PHE HE2 H -17.118 9.482 22.931 1.00 . A A . 61 PHE HE2 1 1
11 20032 1 1 61 PHE HZ H -19.187 8.114 22.908 1.00 . A A . 61 PHE HZ 1 1
11 20033 1 1 61 PHE N N -16.006 9.579 18.259 1.00 . A A . 61 PHE N 1 1
11 20034 1 1 61 PHE O O -18.114 8.385 17.012 1.00 . A A . 61 PHE O 1 1
11 20035 1 1 62 SER C C -18.841 6.068 15.244 1.00 . A A . 62 SER C 1 1
11 20036 1 1 62 SER CA C -18.639 5.753 16.730 1.00 . A A . 62 SER CA 1 1
11 20037 1 1 62 SER CB C -19.728 6.425 17.568 1.00 . A A . 62 SER CB 1 1
11 20038 1 1 62 SER H H -16.615 5.742 17.471 1.00 . A A . 62 SER H 1 1
11 20039 1 1 62 SER HA H -18.656 4.688 16.894 1.00 . A A . 62 SER HA 1 1
11 20040 1 1 62 SER HB2 H -19.295 6.818 18.475 1.00 . A A . 62 SER HB2 1 1
11 20041 1 1 62 SER HB3 H -20.171 7.231 17.003 1.00 . A A . 62 SER HB3 1 1
11 20042 1 1 62 SER HG H -21.522 5.693 17.401 1.00 . A A . 62 SER HG 1 1
11 20043 1 1 62 SER N N -17.354 6.334 17.219 1.00 . A A . 62 SER N 1 1
11 20044 1 1 62 SER O O -19.940 5.997 14.732 1.00 . A A . 62 SER O 1 1
11 20045 1 1 62 SER OG O -20.729 5.472 17.895 1.00 . A A . 62 SER OG 1 1
11 20046 1 1 63 CYS C C -18.239 5.451 12.306 1.00 . A A . 63 CYS C 1 1
11 20047 1 1 63 CYS CA C -17.944 6.729 13.097 1.00 . A A . 63 CYS CA 1 1
11 20048 1 1 63 CYS CB C -16.605 7.335 12.669 1.00 . A A . 63 CYS CB 1 1
11 20049 1 1 63 CYS H H -16.912 6.467 14.974 1.00 . A A . 63 CYS H 1 1
11 20050 1 1 63 CYS HA H -18.735 7.449 12.951 1.00 . A A . 63 CYS HA 1 1
11 20051 1 1 63 CYS HB2 H -16.611 7.501 11.603 1.00 . A A . 63 CYS HB2 1 1
11 20052 1 1 63 CYS HB3 H -16.459 8.276 13.178 1.00 . A A . 63 CYS HB3 1 1
11 20053 1 1 63 CYS N N -17.793 6.414 14.546 1.00 . A A . 63 CYS N 1 1
11 20054 1 1 63 CYS O O -17.457 5.025 11.480 1.00 . A A . 63 CYS O 1 1
11 20055 1 1 63 CYS SG S -15.254 6.208 13.094 1.00 . A A . 63 CYS SG 1 1
11 20056 1 1 64 ARG C C -20.076 3.921 10.368 1.00 . A A . 64 ARG C 1 1
11 20057 1 1 64 ARG CA C -19.714 3.590 11.818 1.00 . A A . 64 ARG CA 1 1
11 20058 1 1 64 ARG CB C -20.927 3.022 12.554 1.00 . A A . 64 ARG CB 1 1
11 20059 1 1 64 ARG CD C -20.267 0.820 13.531 1.00 . A A . 64 ARG CD 1 1
11 20060 1 1 64 ARG CG C -20.466 2.308 13.826 1.00 . A A . 64 ARG CG 1 1
11 20061 1 1 64 ARG CZ C -18.310 -0.483 12.950 1.00 . A A . 64 ARG CZ 1 1
11 20062 1 1 64 ARG H H -19.982 5.200 13.224 1.00 . A A . 64 ARG H 1 1
11 20063 1 1 64 ARG HA H -18.897 2.889 11.855 1.00 . A A . 64 ARG HA 1 1
11 20064 1 1 64 ARG HB2 H -21.599 3.826 12.816 1.00 . A A . 64 ARG HB2 1 1
11 20065 1 1 64 ARG HB3 H -21.440 2.319 11.913 1.00 . A A . 64 ARG HB3 1 1
11 20066 1 1 64 ARG HD2 H -20.485 0.230 14.408 1.00 . A A . 64 ARG HD2 1 1
11 20067 1 1 64 ARG HD3 H -20.892 0.513 12.704 1.00 . A A . 64 ARG HD3 1 1
11 20068 1 1 64 ARG HE H -18.271 1.497 13.086 1.00 . A A . 64 ARG HE 1 1
11 20069 1 1 64 ARG HG2 H -19.534 2.737 14.162 1.00 . A A . 64 ARG HG2 1 1
11 20070 1 1 64 ARG HG3 H -21.214 2.425 14.596 1.00 . A A . 64 ARG HG3 1 1
11 20071 1 1 64 ARG HH11 H -18.342 -0.300 10.957 1.00 . A A . 64 ARG HH11 1 1
11 20072 1 1 64 ARG HH12 H -17.705 -1.793 11.561 1.00 . A A . 64 ARG HH12 1 1
11 20073 1 1 64 ARG HH21 H -18.155 -0.939 14.893 1.00 . A A . 64 ARG HH21 1 1
11 20074 1 1 64 ARG HH22 H -17.603 -2.156 13.791 1.00 . A A . 64 ARG HH22 1 1
11 20075 1 1 64 ARG N N -19.365 4.838 12.555 1.00 . A A . 64 ARG N 1 1
11 20076 1 1 64 ARG NE N -18.828 0.695 13.166 1.00 . A A . 64 ARG NE 1 1
11 20077 1 1 64 ARG NH1 N -18.103 -0.890 11.728 1.00 . A A . 64 ARG NH1 1 1
11 20078 1 1 64 ARG NH2 N -17.997 -1.253 13.956 1.00 . A A . 64 ARG NH2 1 1
11 20079 1 1 64 ARG O O -20.132 3.055 9.518 1.00 . A A . 64 ARG O 1 1
11 20080 1 1 65 ALA C C -20.421 7.048 8.467 1.00 . A A . 65 ALA C 1 1
11 20081 1 1 65 ALA CA C -20.687 5.556 8.688 1.00 . A A . 65 ALA CA 1 1
11 20082 1 1 65 ALA CB C -22.181 5.255 8.572 1.00 . A A . 65 ALA CB 1 1
11 20083 1 1 65 ALA H H -20.276 5.853 10.783 1.00 . A A . 65 ALA H 1 1
11 20084 1 1 65 ALA HA H -20.135 4.964 7.976 1.00 . A A . 65 ALA HA 1 1
11 20085 1 1 65 ALA HB1 H -22.491 4.649 9.411 1.00 . A A . 65 ALA HB1 1 1
11 20086 1 1 65 ALA HB2 H -22.370 4.720 7.652 1.00 . A A . 65 ALA HB2 1 1
11 20087 1 1 65 ALA HB3 H -22.736 6.180 8.572 1.00 . A A . 65 ALA HB3 1 1
11 20088 1 1 65 ALA N N -20.325 5.169 10.081 1.00 . A A . 65 ALA N 1 1
11 20089 1 1 65 ALA O O -19.974 7.746 9.355 1.00 . A A . 65 ALA O 1 1
11 20090 1 1 66 GLY C C -19.090 9.164 6.360 1.00 . A A . 66 GLY C 1 1
11 20091 1 1 66 GLY CA C -20.460 8.987 7.017 1.00 . A A . 66 GLY CA 1 1
11 20092 1 1 66 GLY H H -21.057 6.962 6.588 1.00 . A A . 66 GLY H 1 1
11 20093 1 1 66 GLY HA2 H -20.488 9.538 7.945 1.00 . A A . 66 GLY HA2 1 1
11 20094 1 1 66 GLY HA3 H -21.227 9.357 6.354 1.00 . A A . 66 GLY HA3 1 1
11 20095 1 1 66 GLY N N -20.695 7.541 7.291 1.00 . A A . 66 GLY N 1 1
11 20096 1 1 66 GLY O O -18.949 9.057 5.158 1.00 . A A . 66 GLY O 1 1
11 20097 1 1 67 ALA C C -15.715 9.993 7.649 1.00 . A A . 67 ALA C 1 1
11 20098 1 1 67 ALA CA C -16.718 9.617 6.555 1.00 . A A . 67 ALA CA 1 1
11 20099 1 1 67 ALA CB C -16.871 10.761 5.552 1.00 . A A . 67 ALA CB 1 1
11 20100 1 1 67 ALA H H -18.211 9.515 8.106 1.00 . A A . 67 ALA H 1 1
11 20101 1 1 67 ALA HA H -16.404 8.720 6.045 1.00 . A A . 67 ALA HA 1 1
11 20102 1 1 67 ALA HB1 H -17.782 11.303 5.760 1.00 . A A . 67 ALA HB1 1 1
11 20103 1 1 67 ALA HB2 H -16.027 11.430 5.638 1.00 . A A . 67 ALA HB2 1 1
11 20104 1 1 67 ALA HB3 H -16.912 10.359 4.550 1.00 . A A . 67 ALA HB3 1 1
11 20105 1 1 67 ALA N N -18.078 9.434 7.139 1.00 . A A . 67 ALA N 1 1
11 20106 1 1 67 ALA O O -15.614 11.136 8.046 1.00 . A A . 67 ALA O 1 1
11 20107 1 1 68 CYS C C -12.626 8.690 8.858 1.00 . A A . 68 CYS C 1 1
11 20108 1 1 68 CYS CA C -13.970 9.342 9.202 1.00 . A A . 68 CYS CA 1 1
11 20109 1 1 68 CYS CB C -14.563 8.750 10.484 1.00 . A A . 68 CYS CB 1 1
11 20110 1 1 68 CYS H H -15.065 8.122 7.802 1.00 . A A . 68 CYS H 1 1
11 20111 1 1 68 CYS HA H -13.852 10.409 9.310 1.00 . A A . 68 CYS HA 1 1
11 20112 1 1 68 CYS HB2 H -15.528 9.199 10.672 1.00 . A A . 68 CYS HB2 1 1
11 20113 1 1 68 CYS HB3 H -14.683 7.683 10.370 1.00 . A A . 68 CYS HB3 1 1
11 20114 1 1 68 CYS N N -14.970 9.038 8.137 1.00 . A A . 68 CYS N 1 1
11 20115 1 1 68 CYS O O -11.804 9.269 8.175 1.00 . A A . 68 CYS O 1 1
11 20116 1 1 68 CYS SG S -13.461 9.094 11.880 1.00 . A A . 68 CYS SG 1 1
11 20117 1 1 69 ALA C C -9.918 7.631 9.495 1.00 . A A . 69 ALA C 1 1
11 20118 1 1 69 ALA CA C -11.108 6.802 9.001 1.00 . A A . 69 ALA CA 1 1
11 20119 1 1 69 ALA CB C -11.083 6.690 7.477 1.00 . A A . 69 ALA CB 1 1
11 20120 1 1 69 ALA H H -13.070 7.031 9.857 1.00 . A A . 69 ALA H 1 1
11 20121 1 1 69 ALA HA H -11.089 5.818 9.441 1.00 . A A . 69 ALA HA 1 1
11 20122 1 1 69 ALA HB1 H -10.540 5.801 7.190 1.00 . A A . 69 ALA HB1 1 1
11 20123 1 1 69 ALA HB2 H -10.597 7.559 7.060 1.00 . A A . 69 ALA HB2 1 1
11 20124 1 1 69 ALA HB3 H -12.095 6.629 7.104 1.00 . A A . 69 ALA HB3 1 1
11 20125 1 1 69 ALA N N -12.396 7.487 9.314 1.00 . A A . 69 ALA N 1 1
11 20126 1 1 69 ALA O O -8.785 7.375 9.139 1.00 . A A . 69 ALA O 1 1
11 20127 1 1 70 ASN C C -9.391 10.081 12.166 1.00 . A A . 70 ASN C 1 1
11 20128 1 1 70 ASN CA C -9.029 9.449 10.820 1.00 . A A . 70 ASN CA 1 1
11 20129 1 1 70 ASN CB C -8.820 10.527 9.756 1.00 . A A . 70 ASN CB 1 1
11 20130 1 1 70 ASN CG C -7.433 10.360 9.130 1.00 . A A . 70 ASN CG 1 1
11 20131 1 1 70 ASN H H -11.077 8.813 10.595 1.00 . A A . 70 ASN H 1 1
11 20132 1 1 70 ASN HA H -8.137 8.851 10.915 1.00 . A A . 70 ASN HA 1 1
11 20133 1 1 70 ASN HB2 H -9.575 10.429 8.990 1.00 . A A . 70 ASN HB2 1 1
11 20134 1 1 70 ASN HB3 H -8.894 11.504 10.212 1.00 . A A . 70 ASN HB3 1 1
11 20135 1 1 70 ASN HD21 H -8.077 10.644 7.274 1.00 . A A . 70 ASN HD21 1 1
11 20136 1 1 70 ASN HD22 H -6.412 10.355 7.429 1.00 . A A . 70 ASN HD22 1 1
11 20137 1 1 70 ASN N N -10.159 8.619 10.314 1.00 . A A . 70 ASN N 1 1
11 20138 1 1 70 ASN ND2 N -7.296 10.462 7.837 1.00 . A A . 70 ASN ND2 1 1
11 20139 1 1 70 ASN O O -8.769 11.028 12.606 1.00 . A A . 70 ASN O 1 1
11 20140 1 1 70 ASN OD1 O -6.464 10.131 9.827 1.00 . A A . 70 ASN OD1 1 1
11 20141 1 1 71 CYS C C -10.767 11.655 14.097 1.00 . A A . 71 CYS C 1 1
11 20142 1 1 71 CYS CA C -10.788 10.123 14.149 1.00 . A A . 71 CYS CA 1 1
11 20143 1 1 71 CYS CB C -9.747 9.601 15.144 1.00 . A A . 71 CYS CB 1 1
11 20144 1 1 71 CYS H H -10.873 8.794 12.454 1.00 . A A . 71 CYS H 1 1
11 20145 1 1 71 CYS HA H -11.769 9.773 14.425 1.00 . A A . 71 CYS HA 1 1
11 20146 1 1 71 CYS HB2 H -8.839 10.178 15.045 1.00 . A A . 71 CYS HB2 1 1
11 20147 1 1 71 CYS HB3 H -10.128 9.704 16.149 1.00 . A A . 71 CYS HB3 1 1
11 20148 1 1 71 CYS N N -10.389 9.560 12.825 1.00 . A A . 71 CYS N 1 1
11 20149 1 1 71 CYS O O -11.187 12.257 13.127 1.00 . A A . 71 CYS O 1 1
11 20150 1 1 71 CYS SG S -9.388 7.853 14.813 1.00 . A A . 71 CYS SG 1 1
11 20151 1 1 72 ALA C C -9.385 14.306 16.282 1.00 . A A . 72 ALA C 1 1
11 20152 1 1 72 ALA CA C -10.248 13.787 15.127 1.00 . A A . 72 ALA CA 1 1
11 20153 1 1 72 ALA CB C -11.702 14.220 15.309 1.00 . A A . 72 ALA CB 1 1
11 20154 1 1 72 ALA H H -9.953 11.797 15.906 1.00 . A A . 72 ALA H 1 1
11 20155 1 1 72 ALA HA H -9.872 14.150 14.184 1.00 . A A . 72 ALA HA 1 1
11 20156 1 1 72 ALA HB1 H -12.352 13.368 15.172 1.00 . A A . 72 ALA HB1 1 1
11 20157 1 1 72 ALA HB2 H -11.837 14.620 16.303 1.00 . A A . 72 ALA HB2 1 1
11 20158 1 1 72 ALA HB3 H -11.946 14.979 14.579 1.00 . A A . 72 ALA HB3 1 1
11 20159 1 1 72 ALA N N -10.287 12.295 15.131 1.00 . A A . 72 ALA N 1 1
11 20160 1 1 72 ALA O O -9.885 14.842 17.251 1.00 . A A . 72 ALA O 1 1
11 20161 1 1 73 SER C C -5.874 15.135 16.671 1.00 . A A . 73 SER C 1 1
11 20162 1 1 73 SER CA C -7.195 14.649 17.269 1.00 . A A . 73 SER CA 1 1
11 20163 1 1 73 SER CB C -6.961 13.436 18.171 1.00 . A A . 73 SER CB 1 1
11 20164 1 1 73 SER H H -7.710 13.728 15.389 1.00 . A A . 73 SER H 1 1
11 20165 1 1 73 SER HA H -7.674 15.439 17.827 1.00 . A A . 73 SER HA 1 1
11 20166 1 1 73 SER HB2 H -5.981 13.027 17.975 1.00 . A A . 73 SER HB2 1 1
11 20167 1 1 73 SER HB3 H -7.024 13.740 19.205 1.00 . A A . 73 SER HB3 1 1
11 20168 1 1 73 SER HG H -8.789 12.776 18.237 1.00 . A A . 73 SER HG 1 1
11 20169 1 1 73 SER N N -8.092 14.158 16.182 1.00 . A A . 73 SER N 1 1
11 20170 1 1 73 SER O O -5.097 14.358 16.156 1.00 . A A . 73 SER O 1 1
11 20171 1 1 73 SER OG O -7.948 12.451 17.906 1.00 . A A . 73 SER OG 1 1
11 20172 1 1 74 ILE C C -3.202 16.766 17.173 1.00 . A A . 74 ILE C 1 1
11 20173 1 1 74 ILE CA C -4.338 16.934 16.164 1.00 . A A . 74 ILE CA 1 1
11 20174 1 1 74 ILE CB C -4.601 18.415 15.890 1.00 . A A . 74 ILE CB 1 1
11 20175 1 1 74 ILE CD1 C -5.674 17.806 13.717 1.00 . A A . 74 ILE CD1 1 1
11 20176 1 1 74 ILE CG1 C -5.862 18.559 15.036 1.00 . A A . 74 ILE CG1 1 1
11 20177 1 1 74 ILE CG2 C -3.409 19.014 15.143 1.00 . A A . 74 ILE CG2 1 1
11 20178 1 1 74 ILE H H -6.247 17.025 17.157 1.00 . A A . 74 ILE H 1 1
11 20179 1 1 74 ILE HA H -4.102 16.426 15.242 1.00 . A A . 74 ILE HA 1 1
11 20180 1 1 74 ILE HB H -4.738 18.935 16.825 1.00 . A A . 74 ILE HB 1 1
11 20181 1 1 74 ILE HD11 H -4.734 18.096 13.267 1.00 . A A . 74 ILE HD11 1 1
11 20182 1 1 74 ILE HD12 H -5.669 16.743 13.906 1.00 . A A . 74 ILE HD12 1 1
11 20183 1 1 74 ILE HD13 H -6.484 18.048 13.045 1.00 . A A . 74 ILE HD13 1 1
11 20184 1 1 74 ILE HG12 H -6.706 18.147 15.568 1.00 . A A . 74 ILE HG12 1 1
11 20185 1 1 74 ILE HG13 H -6.041 19.605 14.831 1.00 . A A . 74 ILE HG13 1 1
11 20186 1 1 74 ILE HG21 H -2.496 18.554 15.493 1.00 . A A . 74 ILE HG21 1 1
11 20187 1 1 74 ILE HG22 H -3.520 18.834 14.084 1.00 . A A . 74 ILE HG22 1 1
11 20188 1 1 74 ILE HG23 H -3.367 20.078 15.325 1.00 . A A . 74 ILE HG23 1 1
11 20189 1 1 74 ILE N N -5.611 16.411 16.735 1.00 . A A . 74 ILE N 1 1
11 20190 1 1 74 ILE O O -3.008 17.586 18.047 1.00 . A A . 74 ILE O 1 1
11 20191 1 1 75 VAL C C -0.309 16.621 17.917 1.00 . A A . 75 VAL C 1 1
11 20192 1 1 75 VAL CA C -1.335 15.483 18.023 1.00 . A A . 75 VAL CA 1 1
11 20193 1 1 75 VAL CB C -0.737 14.116 17.633 1.00 . A A . 75 VAL CB 1 1
11 20194 1 1 75 VAL CG1 C 0.657 14.272 17.010 1.00 . A A . 75 VAL CG1 1 1
11 20195 1 1 75 VAL CG2 C -0.629 13.255 18.889 1.00 . A A . 75 VAL CG2 1 1
11 20196 1 1 75 VAL H H -2.632 15.048 16.351 1.00 . A A . 75 VAL H 1 1
11 20197 1 1 75 VAL HA H -1.721 15.431 19.029 1.00 . A A . 75 VAL HA 1 1
11 20198 1 1 75 VAL HB H -1.391 13.632 16.923 1.00 . A A . 75 VAL HB 1 1
11 20199 1 1 75 VAL HG11 H 1.282 14.861 17.667 1.00 . A A . 75 VAL HG11 1 1
11 20200 1 1 75 VAL HG12 H 1.100 13.297 16.870 1.00 . A A . 75 VAL HG12 1 1
11 20201 1 1 75 VAL HG13 H 0.573 14.770 16.055 1.00 . A A . 75 VAL HG13 1 1
11 20202 1 1 75 VAL HG21 H -0.119 13.811 19.663 1.00 . A A . 75 VAL HG21 1 1
11 20203 1 1 75 VAL HG22 H -1.619 12.989 19.229 1.00 . A A . 75 VAL HG22 1 1
11 20204 1 1 75 VAL HG23 H -0.072 12.357 18.664 1.00 . A A . 75 VAL HG23 1 1
11 20205 1 1 75 VAL N N -2.454 15.704 17.062 1.00 . A A . 75 VAL N 1 1
11 20206 1 1 75 VAL O O 0.326 16.808 16.899 1.00 . A A . 75 VAL O 1 1
11 20207 1 1 76 LYS C C 2.238 18.006 19.259 1.00 . A A . 76 LYS C 1 1
11 20208 1 1 76 LYS CA C 0.834 18.505 18.908 1.00 . A A . 76 LYS CA 1 1
11 20209 1 1 76 LYS CB C 0.344 19.512 19.949 1.00 . A A . 76 LYS CB 1 1
11 20210 1 1 76 LYS CD C 0.892 21.945 20.095 1.00 . A A . 76 LYS CD 1 1
11 20211 1 1 76 LYS CE C 2.311 22.112 19.546 1.00 . A A . 76 LYS CE 1 1
11 20212 1 1 76 LYS CG C 0.156 20.877 19.285 1.00 . A A . 76 LYS CG 1 1
11 20213 1 1 76 LYS H H -0.668 17.226 19.775 1.00 . A A . 76 LYS H 1 1
11 20214 1 1 76 LYS HA H 0.831 18.956 17.931 1.00 . A A . 76 LYS HA 1 1
11 20215 1 1 76 LYS HB2 H -0.596 19.177 20.359 1.00 . A A . 76 LYS HB2 1 1
11 20216 1 1 76 LYS HB3 H 1.074 19.594 20.741 1.00 . A A . 76 LYS HB3 1 1
11 20217 1 1 76 LYS HD2 H 0.363 22.884 20.016 1.00 . A A . 76 LYS HD2 1 1
11 20218 1 1 76 LYS HD3 H 0.938 21.644 21.130 1.00 . A A . 76 LYS HD3 1 1
11 20219 1 1 76 LYS HE2 H 2.638 21.201 19.069 1.00 . A A . 76 LYS HE2 1 1
11 20220 1 1 76 LYS HE3 H 2.350 22.937 18.850 1.00 . A A . 76 LYS HE3 1 1
11 20221 1 1 76 LYS HG2 H 0.556 20.847 18.282 1.00 . A A . 76 LYS HG2 1 1
11 20222 1 1 76 LYS HG3 H -0.896 21.116 19.245 1.00 . A A . 76 LYS HG3 1 1
11 20223 1 1 76 LYS HZ1 H 2.583 22.915 21.448 1.00 . A A . 76 LYS HZ1 1 1
11 20224 1 1 76 LYS HZ2 H 3.487 21.507 21.154 1.00 . A A . 76 LYS HZ2 1 1
11 20225 1 1 76 LYS HZ3 H 3.964 22.984 20.462 1.00 . A A . 76 LYS HZ3 1 1
11 20226 1 1 76 LYS N N -0.146 17.386 18.961 1.00 . A A . 76 LYS N 1 1
11 20227 1 1 76 LYS NZ N 3.150 22.402 20.743 1.00 . A A . 76 LYS NZ 1 1
11 20228 1 1 76 LYS O O 3.214 18.714 19.107 1.00 . A A . 76 LYS O 1 1
11 20229 1 1 77 GLU C C 3.588 14.822 20.598 1.00 . A A . 77 GLU C 1 1
11 20230 1 1 77 GLU CA C 3.700 16.261 20.085 1.00 . A A . 77 GLU CA 1 1
11 20231 1 1 77 GLU CB C 4.208 17.187 21.190 1.00 . A A . 77 GLU CB 1 1
11 20232 1 1 77 GLU CD C 6.317 17.195 22.530 1.00 . A A . 77 GLU CD 1 1
11 20233 1 1 77 GLU CG C 5.734 17.281 21.118 1.00 . A A . 77 GLU CG 1 1
11 20234 1 1 77 GLU H H 1.557 16.234 19.844 1.00 . A A . 77 GLU H 1 1
11 20235 1 1 77 GLU HA H 4.361 16.307 19.233 1.00 . A A . 77 GLU HA 1 1
11 20236 1 1 77 GLU HB2 H 3.781 18.171 21.060 1.00 . A A . 77 GLU HB2 1 1
11 20237 1 1 77 GLU HB3 H 3.917 16.792 22.152 1.00 . A A . 77 GLU HB3 1 1
11 20238 1 1 77 GLU HG2 H 6.116 16.466 20.521 1.00 . A A . 77 GLU HG2 1 1
11 20239 1 1 77 GLU HG3 H 6.015 18.220 20.668 1.00 . A A . 77 GLU HG3 1 1
11 20240 1 1 77 GLU N N 2.353 16.793 19.728 1.00 . A A . 77 GLU N 1 1
11 20241 1 1 77 GLU O O 2.569 14.417 21.121 1.00 . A A . 77 GLU O 1 1
11 20242 1 1 77 GLU OE1 O 5.638 16.672 23.399 1.00 . A A . 77 GLU OE1 1 1
11 20243 1 1 77 GLU OE2 O 7.431 17.655 22.719 1.00 . A A . 77 GLU OE2 1 1
11 20244 1 1 78 GLY C C 4.340 11.704 19.747 1.00 . A A . 78 GLY C 1 1
11 20245 1 1 78 GLY CA C 4.585 12.639 20.933 1.00 . A A . 78 GLY CA 1 1
11 20246 1 1 78 GLY H H 5.442 14.396 20.029 1.00 . A A . 78 GLY H 1 1
11 20247 1 1 78 GLY HA2 H 3.786 12.528 21.650 1.00 . A A . 78 GLY HA2 1 1
11 20248 1 1 78 GLY HA3 H 5.526 12.388 21.401 1.00 . A A . 78 GLY HA3 1 1
11 20249 1 1 78 GLY N N 4.630 14.049 20.453 1.00 . A A . 78 GLY N 1 1
11 20250 1 1 78 GLY O O 4.347 12.118 18.606 1.00 . A A . 78 GLY O 1 1
11 20251 1 1 79 GLU C C 2.751 8.515 19.275 1.00 . A A . 79 GLU C 1 1
11 20252 1 1 79 GLU CA C 3.875 9.482 18.896 1.00 . A A . 79 GLU CA 1 1
11 20253 1 1 79 GLU CB C 5.192 8.729 18.720 1.00 . A A . 79 GLU CB 1 1
11 20254 1 1 79 GLU CD C 5.820 8.889 16.309 1.00 . A A . 79 GLU CD 1 1
11 20255 1 1 79 GLU CG C 6.069 9.463 17.704 1.00 . A A . 79 GLU CG 1 1
11 20256 1 1 79 GLU H H 4.120 10.129 20.937 1.00 . A A . 79 GLU H 1 1
11 20257 1 1 79 GLU HA H 3.627 10.011 17.989 1.00 . A A . 79 GLU HA 1 1
11 20258 1 1 79 GLU HB2 H 5.707 8.676 19.668 1.00 . A A . 79 GLU HB2 1 1
11 20259 1 1 79 GLU HB3 H 4.991 7.730 18.363 1.00 . A A . 79 GLU HB3 1 1
11 20260 1 1 79 GLU HG2 H 5.823 10.515 17.711 1.00 . A A . 79 GLU HG2 1 1
11 20261 1 1 79 GLU HG3 H 7.109 9.335 17.968 1.00 . A A . 79 GLU HG3 1 1
11 20262 1 1 79 GLU N N 4.122 10.443 20.009 1.00 . A A . 79 GLU N 1 1
11 20263 1 1 79 GLU O O 2.328 8.455 20.412 1.00 . A A . 79 GLU O 1 1
11 20264 1 1 79 GLU OE1 O 6.451 7.899 15.976 1.00 . A A . 79 GLU OE1 1 1
11 20265 1 1 79 GLU OE2 O 5.003 9.448 15.596 1.00 . A A . 79 GLU OE2 1 1
11 20266 1 1 80 ILE C C 1.455 5.436 18.002 1.00 . A A . 80 ILE C 1 1
11 20267 1 1 80 ILE CA C 1.167 6.796 18.643 1.00 . A A . 80 ILE CA 1 1
11 20268 1 1 80 ILE CB C -0.088 7.420 18.034 1.00 . A A . 80 ILE CB 1 1
11 20269 1 1 80 ILE CD1 C -1.537 9.457 18.005 1.00 . A A . 80 ILE CD1 1 1
11 20270 1 1 80 ILE CG1 C -0.224 8.866 18.520 1.00 . A A . 80 ILE CG1 1 1
11 20271 1 1 80 ILE CG2 C -1.317 6.618 18.464 1.00 . A A . 80 ILE CG2 1 1
11 20272 1 1 80 ILE H H 2.617 7.819 17.420 1.00 . A A . 80 ILE H 1 1
11 20273 1 1 80 ILE HA H 1.047 6.693 19.709 1.00 . A A . 80 ILE HA 1 1
11 20274 1 1 80 ILE HB H -0.009 7.410 16.957 1.00 . A A . 80 ILE HB 1 1
11 20275 1 1 80 ILE HD11 H -2.303 8.695 18.014 1.00 . A A . 80 ILE HD11 1 1
11 20276 1 1 80 ILE HD12 H -1.837 10.276 18.641 1.00 . A A . 80 ILE HD12 1 1
11 20277 1 1 80 ILE HD13 H -1.400 9.817 16.997 1.00 . A A . 80 ILE HD13 1 1
11 20278 1 1 80 ILE HG12 H -0.219 8.884 19.599 1.00 . A A . 80 ILE HG12 1 1
11 20279 1 1 80 ILE HG13 H 0.605 9.450 18.146 1.00 . A A . 80 ILE HG13 1 1
11 20280 1 1 80 ILE HG21 H -1.017 5.842 19.152 1.00 . A A . 80 ILE HG21 1 1
11 20281 1 1 80 ILE HG22 H -2.025 7.274 18.947 1.00 . A A . 80 ILE HG22 1 1
11 20282 1 1 80 ILE HG23 H -1.776 6.170 17.595 1.00 . A A . 80 ILE HG23 1 1
11 20283 1 1 80 ILE N N 2.264 7.756 18.333 1.00 . A A . 80 ILE N 1 1
11 20284 1 1 80 ILE O O 1.910 5.350 16.878 1.00 . A A . 80 ILE O 1 1
11 20285 1 1 81 ASP C C 0.131 2.248 18.004 1.00 . A A . 81 ASP C 1 1
11 20286 1 1 81 ASP CA C 1.448 3.016 18.144 1.00 . A A . 81 ASP CA 1 1
11 20287 1 1 81 ASP CB C 2.365 2.331 19.158 1.00 . A A . 81 ASP CB 1 1
11 20288 1 1 81 ASP CG C 2.375 0.822 18.902 1.00 . A A . 81 ASP CG 1 1
11 20289 1 1 81 ASP H H 0.825 4.463 19.614 1.00 . A A . 81 ASP H 1 1
11 20290 1 1 81 ASP HA H 1.945 3.093 17.189 1.00 . A A . 81 ASP HA 1 1
11 20291 1 1 81 ASP HB2 H 3.367 2.720 19.056 1.00 . A A . 81 ASP HB2 1 1
11 20292 1 1 81 ASP HB3 H 2.004 2.524 20.157 1.00 . A A . 81 ASP HB3 1 1
11 20293 1 1 81 ASP N N 1.191 4.371 18.709 1.00 . A A . 81 ASP N 1 1
11 20294 1 1 81 ASP O O -0.660 2.182 18.923 1.00 . A A . 81 ASP O 1 1
11 20295 1 1 81 ASP OD1 O 2.518 0.436 17.754 1.00 . A A . 81 ASP OD1 1 1
11 20296 1 1 81 ASP OD2 O 2.238 0.078 19.860 1.00 . A A . 81 ASP OD2 1 1
11 20297 1 1 82 MET C C -1.085 -0.442 16.000 1.00 . A A . 82 MET C 1 1
11 20298 1 1 82 MET CA C -1.376 0.906 16.664 1.00 . A A . 82 MET CA 1 1
11 20299 1 1 82 MET CB C -2.226 1.782 15.745 1.00 . A A . 82 MET CB 1 1
11 20300 1 1 82 MET CE C -5.130 3.722 14.981 1.00 . A A . 82 MET CE 1 1
11 20301 1 1 82 MET CG C -3.301 2.493 16.568 1.00 . A A . 82 MET CG 1 1
11 20302 1 1 82 MET H H 0.542 1.732 16.131 1.00 . A A . 82 MET H 1 1
11 20303 1 1 82 MET HA H -1.881 0.762 17.606 1.00 . A A . 82 MET HA 1 1
11 20304 1 1 82 MET HB2 H -1.596 2.516 15.263 1.00 . A A . 82 MET HB2 1 1
11 20305 1 1 82 MET HB3 H -2.697 1.166 14.994 1.00 . A A . 82 MET HB3 1 1
11 20306 1 1 82 MET HE1 H -5.870 3.363 15.682 1.00 . A A . 82 MET HE1 1 1
11 20307 1 1 82 MET HE2 H -5.508 4.602 14.484 1.00 . A A . 82 MET HE2 1 1
11 20308 1 1 82 MET HE3 H -4.921 2.958 14.246 1.00 . A A . 82 MET HE3 1 1
11 20309 1 1 82 MET HG2 H -4.213 1.915 16.546 1.00 . A A . 82 MET HG2 1 1
11 20310 1 1 82 MET HG3 H -2.963 2.595 17.589 1.00 . A A . 82 MET HG3 1 1
11 20311 1 1 82 MET N N -0.110 1.667 16.861 1.00 . A A . 82 MET N 1 1
11 20312 1 1 82 MET O O 0.053 -0.804 15.778 1.00 . A A . 82 MET O 1 1
11 20313 1 1 82 MET SD S -3.609 4.135 15.870 1.00 . A A . 82 MET SD 1 1
11 20314 1 1 83 ASP C C -2.506 -2.505 13.623 1.00 . A A . 83 ASP C 1 1
11 20315 1 1 83 ASP CA C -1.887 -2.507 15.022 1.00 . A A . 83 ASP CA 1 1
11 20316 1 1 83 ASP CB C -2.592 -3.521 15.924 1.00 . A A . 83 ASP CB 1 1
11 20317 1 1 83 ASP CG C -1.999 -4.912 15.684 1.00 . A A . 83 ASP CG 1 1
11 20318 1 1 83 ASP H H -3.017 -0.876 15.862 1.00 . A A . 83 ASP H 1 1
11 20319 1 1 83 ASP HA H -0.832 -2.730 14.970 1.00 . A A . 83 ASP HA 1 1
11 20320 1 1 83 ASP HB2 H -2.451 -3.243 16.958 1.00 . A A . 83 ASP HB2 1 1
11 20321 1 1 83 ASP HB3 H -3.647 -3.535 15.694 1.00 . A A . 83 ASP HB3 1 1
11 20322 1 1 83 ASP N N -2.107 -1.186 15.677 1.00 . A A . 83 ASP N 1 1
11 20323 1 1 83 ASP O O -3.111 -1.540 13.202 1.00 . A A . 83 ASP O 1 1
11 20324 1 1 83 ASP OD1 O -1.040 -5.250 16.357 1.00 . A A . 83 ASP OD1 1 1
11 20325 1 1 83 ASP OD2 O -2.516 -5.614 14.831 1.00 . A A . 83 ASP OD2 1 1
11 20326 1 1 84 MET C C -4.460 -3.479 11.582 1.00 . A A . 84 MET C 1 1
11 20327 1 1 84 MET CA C -2.937 -3.633 11.522 1.00 . A A . 84 MET CA 1 1
11 20328 1 1 84 MET CB C -2.555 -5.015 10.989 1.00 . A A . 84 MET CB 1 1
11 20329 1 1 84 MET CE C -2.135 -7.726 9.539 1.00 . A A . 84 MET CE 1 1
11 20330 1 1 84 MET CG C -3.337 -5.299 9.705 1.00 . A A . 84 MET CG 1 1
11 20331 1 1 84 MET H H -1.863 -4.347 13.250 1.00 . A A . 84 MET H 1 1
11 20332 1 1 84 MET HA H -2.504 -2.866 10.899 1.00 . A A . 84 MET HA 1 1
11 20333 1 1 84 MET HB2 H -1.497 -5.039 10.778 1.00 . A A . 84 MET HB2 1 1
11 20334 1 1 84 MET HB3 H -2.792 -5.764 11.729 1.00 . A A . 84 MET HB3 1 1
11 20335 1 1 84 MET HE1 H -1.990 -7.462 10.578 1.00 . A A . 84 MET HE1 1 1
11 20336 1 1 84 MET HE2 H -3.034 -8.318 9.436 1.00 . A A . 84 MET HE2 1 1
11 20337 1 1 84 MET HE3 H -1.288 -8.299 9.195 1.00 . A A . 84 MET HE3 1 1
11 20338 1 1 84 MET HG2 H -4.213 -5.885 9.940 1.00 . A A . 84 MET HG2 1 1
11 20339 1 1 84 MET HG3 H -3.639 -4.367 9.252 1.00 . A A . 84 MET HG3 1 1
11 20340 1 1 84 MET N N -2.357 -3.578 12.895 1.00 . A A . 84 MET N 1 1
11 20341 1 1 84 MET O O -5.166 -4.368 12.015 1.00 . A A . 84 MET O 1 1
11 20342 1 1 84 MET SD S -2.289 -6.219 8.551 1.00 . A A . 84 MET SD 1 1
11 20343 1 1 85 GLN C C -6.803 -0.786 10.574 1.00 . A A . 85 GLN C 1 1
11 20344 1 1 85 GLN CA C -6.447 -2.146 11.182 1.00 . A A . 85 GLN CA 1 1
11 20345 1 1 85 GLN CB C -6.823 -2.183 12.664 1.00 . A A . 85 GLN CB 1 1
11 20346 1 1 85 GLN CD C -9.135 -2.197 13.614 1.00 . A A . 85 GLN CD 1 1
11 20347 1 1 85 GLN CG C -8.094 -3.015 12.847 1.00 . A A . 85 GLN CG 1 1
11 20348 1 1 85 GLN H H -4.383 -1.653 10.805 1.00 . A A . 85 GLN H 1 1
11 20349 1 1 85 GLN HA H -6.953 -2.939 10.653 1.00 . A A . 85 GLN HA 1 1
11 20350 1 1 85 GLN HB2 H -6.016 -2.629 13.228 1.00 . A A . 85 GLN HB2 1 1
11 20351 1 1 85 GLN HB3 H -6.997 -1.178 13.016 1.00 . A A . 85 GLN HB3 1 1
11 20352 1 1 85 GLN HE21 H -7.807 -1.408 14.861 1.00 . A A . 85 GLN HE21 1 1
11 20353 1 1 85 GLN HE22 H -9.413 -0.918 15.107 1.00 . A A . 85 GLN HE22 1 1
11 20354 1 1 85 GLN HG2 H -8.491 -3.284 11.878 1.00 . A A . 85 GLN HG2 1 1
11 20355 1 1 85 GLN HG3 H -7.861 -3.912 13.401 1.00 . A A . 85 GLN HG3 1 1
11 20356 1 1 85 GLN N N -4.970 -2.357 11.149 1.00 . A A . 85 GLN N 1 1
11 20357 1 1 85 GLN NE2 N -8.753 -1.445 14.609 1.00 . A A . 85 GLN NE2 1 1
11 20358 1 1 85 GLN O O -6.223 0.227 10.914 1.00 . A A . 85 GLN O 1 1
11 20359 1 1 85 GLN OE1 O -10.310 -2.242 13.304 1.00 . A A . 85 GLN OE1 1 1
11 20360 1 1 86 GLN C C -7.002 1.092 8.203 1.00 . A A . 86 GLN C 1 1
11 20361 1 1 86 GLN CA C -8.148 0.542 9.056 1.00 . A A . 86 GLN CA 1 1
11 20362 1 1 86 GLN CB C -8.439 1.476 10.229 1.00 . A A . 86 GLN CB 1 1
11 20363 1 1 86 GLN CD C -10.914 1.795 10.339 1.00 . A A . 86 GLN CD 1 1
11 20364 1 1 86 GLN CG C -9.595 2.408 9.864 1.00 . A A . 86 GLN CG 1 1
11 20365 1 1 86 GLN H H -8.211 -1.581 9.423 1.00 . A A . 86 GLN H 1 1
11 20366 1 1 86 GLN HA H -9.036 0.416 8.456 1.00 . A A . 86 GLN HA 1 1
11 20367 1 1 86 GLN HB2 H -8.707 0.891 11.097 1.00 . A A . 86 GLN HB2 1 1
11 20368 1 1 86 GLN HB3 H -7.558 2.063 10.449 1.00 . A A . 86 GLN HB3 1 1
11 20369 1 1 86 GLN HE21 H -12.002 3.364 9.796 1.00 . A A . 86 GLN HE21 1 1
11 20370 1 1 86 GLN HE22 H -12.871 2.087 10.503 1.00 . A A . 86 GLN HE22 1 1
11 20371 1 1 86 GLN HG2 H -9.451 3.366 10.342 1.00 . A A . 86 GLN HG2 1 1
11 20372 1 1 86 GLN HG3 H -9.626 2.542 8.793 1.00 . A A . 86 GLN HG3 1 1
11 20373 1 1 86 GLN N N -7.754 -0.754 9.681 1.00 . A A . 86 GLN N 1 1
11 20374 1 1 86 GLN NE2 N -12.021 2.472 10.201 1.00 . A A . 86 GLN NE2 1 1
11 20375 1 1 86 GLN O O -6.213 0.351 7.652 1.00 . A A . 86 GLN O 1 1
11 20376 1 1 86 GLN OE1 O -10.937 0.688 10.841 1.00 . A A . 86 GLN OE1 1 1
11 20377 1 1 87 ILE C C -5.242 4.227 7.972 1.00 . A A . 87 ILE C 1 1
11 20378 1 1 87 ILE CA C -5.812 2.990 7.272 1.00 . A A . 87 ILE CA 1 1
11 20379 1 1 87 ILE CB C -6.475 3.382 5.952 1.00 . A A . 87 ILE CB 1 1
11 20380 1 1 87 ILE CD1 C -4.291 2.854 4.856 1.00 . A A . 87 ILE CD1 1 1
11 20381 1 1 87 ILE CG1 C -5.413 3.887 4.973 1.00 . A A . 87 ILE CG1 1 1
11 20382 1 1 87 ILE CG2 C -7.498 4.492 6.207 1.00 . A A . 87 ILE CG2 1 1
11 20383 1 1 87 ILE H H -7.553 2.970 8.542 1.00 . A A . 87 ILE H 1 1
11 20384 1 1 87 ILE HA H -5.034 2.266 7.093 1.00 . A A . 87 ILE HA 1 1
11 20385 1 1 87 ILE HB H -6.974 2.523 5.530 1.00 . A A . 87 ILE HB 1 1
11 20386 1 1 87 ILE HD11 H -4.715 1.881 4.658 1.00 . A A . 87 ILE HD11 1 1
11 20387 1 1 87 ILE HD12 H -3.630 3.129 4.047 1.00 . A A . 87 ILE HD12 1 1
11 20388 1 1 87 ILE HD13 H -3.733 2.822 5.781 1.00 . A A . 87 ILE HD13 1 1
11 20389 1 1 87 ILE HG12 H -5.861 4.040 4.002 1.00 . A A . 87 ILE HG12 1 1
11 20390 1 1 87 ILE HG13 H -5.006 4.820 5.331 1.00 . A A . 87 ILE HG13 1 1
11 20391 1 1 87 ILE HG21 H -8.174 4.186 6.991 1.00 . A A . 87 ILE HG21 1 1
11 20392 1 1 87 ILE HG22 H -6.984 5.393 6.505 1.00 . A A . 87 ILE HG22 1 1
11 20393 1 1 87 ILE HG23 H -8.057 4.680 5.302 1.00 . A A . 87 ILE HG23 1 1
11 20394 1 1 87 ILE N N -6.906 2.390 8.091 1.00 . A A . 87 ILE N 1 1
11 20395 1 1 87 ILE O O -5.970 5.095 8.412 1.00 . A A . 87 ILE O 1 1
11 20396 1 1 88 LEU C C -1.892 5.687 8.234 1.00 . A A . 88 LEU C 1 1
11 20397 1 1 88 LEU CA C -3.324 5.496 8.739 1.00 . A A . 88 LEU CA 1 1
11 20398 1 1 88 LEU CB C -3.330 5.165 10.233 1.00 . A A . 88 LEU CB 1 1
11 20399 1 1 88 LEU CD1 C -1.573 4.017 11.588 1.00 . A A . 88 LEU CD1 1 1
11 20400 1 1 88 LEU CD2 C -3.612 2.766 10.866 1.00 . A A . 88 LEU CD2 1 1
11 20401 1 1 88 LEU CG C -2.600 3.841 10.466 1.00 . A A . 88 LEU CG 1 1
11 20402 1 1 88 LEU H H -3.376 3.605 7.709 1.00 . A A . 88 LEU H 1 1
11 20403 1 1 88 LEU HA H -3.911 6.383 8.556 1.00 . A A . 88 LEU HA 1 1
11 20404 1 1 88 LEU HB2 H -2.832 5.953 10.778 1.00 . A A . 88 LEU HB2 1 1
11 20405 1 1 88 LEU HB3 H -4.350 5.078 10.577 1.00 . A A . 88 LEU HB3 1 1
11 20406 1 1 88 LEU HD11 H -1.405 5.070 11.760 1.00 . A A . 88 LEU HD11 1 1
11 20407 1 1 88 LEU HD12 H -1.947 3.560 12.492 1.00 . A A . 88 LEU HD12 1 1
11 20408 1 1 88 LEU HD13 H -0.644 3.545 11.303 1.00 . A A . 88 LEU HD13 1 1
11 20409 1 1 88 LEU HD21 H -4.541 2.936 10.345 1.00 . A A . 88 LEU HD21 1 1
11 20410 1 1 88 LEU HD22 H -3.224 1.792 10.603 1.00 . A A . 88 LEU HD22 1 1
11 20411 1 1 88 LEU HD23 H -3.782 2.810 11.931 1.00 . A A . 88 LEU HD23 1 1
11 20412 1 1 88 LEU HG H -2.095 3.543 9.560 1.00 . A A . 88 LEU HG 1 1
11 20413 1 1 88 LEU N N -3.945 4.315 8.073 1.00 . A A . 88 LEU N 1 1
11 20414 1 1 88 LEU O O -1.179 4.734 7.990 1.00 . A A . 88 LEU O 1 1
11 20415 1 1 89 SER C C 0.632 8.168 8.473 1.00 . A A . 89 SER C 1 1
11 20416 1 1 89 SER CA C -0.082 7.155 7.574 1.00 . A A . 89 SER CA 1 1
11 20417 1 1 89 SER CB C -0.263 7.720 6.165 1.00 . A A . 89 SER CB 1 1
11 20418 1 1 89 SER H H -2.059 7.666 8.267 1.00 . A A . 89 SER H 1 1
11 20419 1 1 89 SER HA H 0.472 6.231 7.531 1.00 . A A . 89 SER HA 1 1
11 20420 1 1 89 SER HB2 H 0.704 7.938 5.737 1.00 . A A . 89 SER HB2 1 1
11 20421 1 1 89 SER HB3 H -0.773 6.994 5.549 1.00 . A A . 89 SER HB3 1 1
11 20422 1 1 89 SER HG H -1.574 8.959 5.438 1.00 . A A . 89 SER HG 1 1
11 20423 1 1 89 SER N N -1.467 6.909 8.069 1.00 . A A . 89 SER N 1 1
11 20424 1 1 89 SER O O 0.010 8.993 9.110 1.00 . A A . 89 SER O 1 1
11 20425 1 1 89 SER OG O -1.032 8.912 6.230 1.00 . A A . 89 SER OG 1 1
11 20426 1 1 90 ASP C C 2.521 10.493 8.858 1.00 . A A . 90 ASP C 1 1
11 20427 1 1 90 ASP CA C 2.687 9.070 9.389 1.00 . A A . 90 ASP CA 1 1
11 20428 1 1 90 ASP CB C 4.147 8.627 9.297 1.00 . A A . 90 ASP CB 1 1
11 20429 1 1 90 ASP CG C 4.960 9.324 10.390 1.00 . A A . 90 ASP CG 1 1
11 20430 1 1 90 ASP H H 2.419 7.437 8.008 1.00 . A A . 90 ASP H 1 1
11 20431 1 1 90 ASP HA H 2.344 9.010 10.408 1.00 . A A . 90 ASP HA 1 1
11 20432 1 1 90 ASP HB2 H 4.207 7.557 9.431 1.00 . A A . 90 ASP HB2 1 1
11 20433 1 1 90 ASP HB3 H 4.544 8.894 8.329 1.00 . A A . 90 ASP HB3 1 1
11 20434 1 1 90 ASP N N 1.935 8.110 8.529 1.00 . A A . 90 ASP N 1 1
11 20435 1 1 90 ASP O O 2.301 11.425 9.605 1.00 . A A . 90 ASP O 1 1
11 20436 1 1 90 ASP OD1 O 4.400 9.585 11.443 1.00 . A A . 90 ASP OD1 1 1
11 20437 1 1 90 ASP OD2 O 6.129 9.584 10.158 1.00 . A A . 90 ASP OD2 1 1
11 20438 1 1 91 GLU C C 1.164 12.650 7.515 1.00 . A A . 91 GLU C 1 1
11 20439 1 1 91 GLU CA C 2.458 12.031 6.993 1.00 . A A . 91 GLU CA 1 1
11 20440 1 1 91 GLU CB C 2.386 11.821 5.481 1.00 . A A . 91 GLU CB 1 1
11 20441 1 1 91 GLU CD C 0.891 10.966 3.672 1.00 . A A . 91 GLU CD 1 1
11 20442 1 1 91 GLU CG C 1.249 10.852 5.155 1.00 . A A . 91 GLU CG 1 1
11 20443 1 1 91 GLU H H 2.789 9.902 6.986 1.00 . A A . 91 GLU H 1 1
11 20444 1 1 91 GLU HA H 3.304 12.652 7.243 1.00 . A A . 91 GLU HA 1 1
11 20445 1 1 91 GLU HB2 H 2.203 12.768 4.994 1.00 . A A . 91 GLU HB2 1 1
11 20446 1 1 91 GLU HB3 H 3.321 11.411 5.129 1.00 . A A . 91 GLU HB3 1 1
11 20447 1 1 91 GLU HG2 H 1.563 9.841 5.373 1.00 . A A . 91 GLU HG2 1 1
11 20448 1 1 91 GLU HG3 H 0.384 11.097 5.754 1.00 . A A . 91 GLU HG3 1 1
11 20449 1 1 91 GLU N N 2.619 10.667 7.570 1.00 . A A . 91 GLU N 1 1
11 20450 1 1 91 GLU O O 1.008 13.855 7.561 1.00 . A A . 91 GLU O 1 1
11 20451 1 1 91 GLU OE1 O 1.000 12.058 3.140 1.00 . A A . 91 GLU OE1 1 1
11 20452 1 1 91 GLU OE2 O 0.515 9.959 3.095 1.00 . A A . 91 GLU OE2 1 1
11 20453 1 1 92 GLU C C -0.844 12.875 9.873 1.00 . A A . 92 GLU C 1 1
11 20454 1 1 92 GLU CA C -1.051 12.352 8.451 1.00 . A A . 92 GLU CA 1 1
11 20455 1 1 92 GLU CB C -1.998 11.152 8.455 1.00 . A A . 92 GLU CB 1 1
11 20456 1 1 92 GLU CD C -2.837 11.898 6.223 1.00 . A A . 92 GLU CD 1 1
11 20457 1 1 92 GLU CG C -3.247 11.480 7.637 1.00 . A A . 92 GLU CG 1 1
11 20458 1 1 92 GLU H H 0.391 10.859 7.877 1.00 . A A . 92 GLU H 1 1
11 20459 1 1 92 GLU HA H -1.439 13.130 7.812 1.00 . A A . 92 GLU HA 1 1
11 20460 1 1 92 GLU HB2 H -1.498 10.298 8.023 1.00 . A A . 92 GLU HB2 1 1
11 20461 1 1 92 GLU HB3 H -2.283 10.924 9.472 1.00 . A A . 92 GLU HB3 1 1
11 20462 1 1 92 GLU HG2 H -3.882 10.609 7.585 1.00 . A A . 92 GLU HG2 1 1
11 20463 1 1 92 GLU HG3 H -3.784 12.289 8.110 1.00 . A A . 92 GLU HG3 1 1
11 20464 1 1 92 GLU N N 0.236 11.827 7.918 1.00 . A A . 92 GLU N 1 1
11 20465 1 1 92 GLU O O -1.332 13.926 10.238 1.00 . A A . 92 GLU O 1 1
11 20466 1 1 92 GLU OE1 O -2.298 11.065 5.514 1.00 . A A . 92 GLU OE1 1 1
11 20467 1 1 92 GLU OE2 O -3.069 13.044 5.874 1.00 . A A . 92 GLU OE2 1 1
11 20468 1 1 93 VAL C C 1.237 13.649 12.105 1.00 . A A . 93 VAL C 1 1
11 20469 1 1 93 VAL CA C 0.124 12.596 12.078 1.00 . A A . 93 VAL CA 1 1
11 20470 1 1 93 VAL CB C 0.551 11.332 12.833 1.00 . A A . 93 VAL CB 1 1
11 20471 1 1 93 VAL CG1 C 2.020 11.018 12.538 1.00 . A A . 93 VAL CG1 1 1
11 20472 1 1 93 VAL CG2 C 0.370 11.553 14.336 1.00 . A A . 93 VAL CG2 1 1
11 20473 1 1 93 VAL H H 0.265 11.302 10.362 1.00 . A A . 93 VAL H 1 1
11 20474 1 1 93 VAL HA H -0.782 12.993 12.507 1.00 . A A . 93 VAL HA 1 1
11 20475 1 1 93 VAL HB H -0.062 10.501 12.515 1.00 . A A . 93 VAL HB 1 1
11 20476 1 1 93 VAL HG11 H 2.355 11.615 11.703 1.00 . A A . 93 VAL HG11 1 1
11 20477 1 1 93 VAL HG12 H 2.619 11.248 13.406 1.00 . A A . 93 VAL HG12 1 1
11 20478 1 1 93 VAL HG13 H 2.123 9.971 12.296 1.00 . A A . 93 VAL HG13 1 1
11 20479 1 1 93 VAL HG21 H 0.476 12.605 14.561 1.00 . A A . 93 VAL HG21 1 1
11 20480 1 1 93 VAL HG22 H -0.614 11.221 14.633 1.00 . A A . 93 VAL HG22 1 1
11 20481 1 1 93 VAL HG23 H 1.117 10.992 14.876 1.00 . A A . 93 VAL HG23 1 1
11 20482 1 1 93 VAL N N -0.119 12.145 10.679 1.00 . A A . 93 VAL N 1 1
11 20483 1 1 93 VAL O O 1.423 14.347 13.082 1.00 . A A . 93 VAL O 1 1
11 20484 1 1 94 GLU C C 2.569 16.081 10.384 1.00 . A A . 94 GLU C 1 1
11 20485 1 1 94 GLU CA C 3.075 14.775 10.999 1.00 . A A . 94 GLU CA 1 1
11 20486 1 1 94 GLU CB C 4.154 14.148 10.115 1.00 . A A . 94 GLU CB 1 1
11 20487 1 1 94 GLU CD C 4.922 15.623 8.249 1.00 . A A . 94 GLU CD 1 1
11 20488 1 1 94 GLU CG C 5.164 15.222 9.705 1.00 . A A . 94 GLU CG 1 1
11 20489 1 1 94 GLU H H 1.809 13.195 10.260 1.00 . A A . 94 GLU H 1 1
11 20490 1 1 94 GLU HA H 3.463 14.947 11.990 1.00 . A A . 94 GLU HA 1 1
11 20491 1 1 94 GLU HB2 H 4.660 13.368 10.664 1.00 . A A . 94 GLU HB2 1 1
11 20492 1 1 94 GLU HB3 H 3.696 13.728 9.231 1.00 . A A . 94 GLU HB3 1 1
11 20493 1 1 94 GLU HG2 H 5.047 16.087 10.341 1.00 . A A . 94 GLU HG2 1 1
11 20494 1 1 94 GLU HG3 H 6.166 14.831 9.809 1.00 . A A . 94 GLU HG3 1 1
11 20495 1 1 94 GLU N N 1.976 13.768 11.037 1.00 . A A . 94 GLU N 1 1
11 20496 1 1 94 GLU O O 2.877 17.159 10.850 1.00 . A A . 94 GLU O 1 1
11 20497 1 1 94 GLU OE1 O 3.831 16.085 7.955 1.00 . A A . 94 GLU OE1 1 1
11 20498 1 1 94 GLU OE2 O 5.832 15.463 7.452 1.00 . A A . 94 GLU OE2 1 1
11 20499 1 1 95 GLU C C -0.103 17.588 9.296 1.00 . A A . 95 GLU C 1 1
11 20500 1 1 95 GLU CA C 1.260 17.226 8.699 1.00 . A A . 95 GLU CA 1 1
11 20501 1 1 95 GLU CB C 1.121 16.873 7.219 1.00 . A A . 95 GLU CB 1 1
11 20502 1 1 95 GLU CD C 1.791 17.515 4.899 1.00 . A A . 95 GLU CD 1 1
11 20503 1 1 95 GLU CG C 1.880 17.900 6.377 1.00 . A A . 95 GLU CG 1 1
11 20504 1 1 95 GLU H H 1.550 15.111 8.984 1.00 . A A . 95 GLU H 1 1
11 20505 1 1 95 GLU HA H 1.955 18.042 8.820 1.00 . A A . 95 GLU HA 1 1
11 20506 1 1 95 GLU HB2 H 1.533 15.889 7.044 1.00 . A A . 95 GLU HB2 1 1
11 20507 1 1 95 GLU HB3 H 0.077 16.880 6.943 1.00 . A A . 95 GLU HB3 1 1
11 20508 1 1 95 GLU HG2 H 1.444 18.877 6.521 1.00 . A A . 95 GLU HG2 1 1
11 20509 1 1 95 GLU HG3 H 2.916 17.920 6.681 1.00 . A A . 95 GLU HG3 1 1
11 20510 1 1 95 GLU N N 1.789 15.992 9.343 1.00 . A A . 95 GLU N 1 1
11 20511 1 1 95 GLU O O -0.396 18.741 9.544 1.00 . A A . 95 GLU O 1 1
11 20512 1 1 95 GLU OE1 O 0.715 17.642 4.339 1.00 . A A . 95 GLU OE1 1 1
11 20513 1 1 95 GLU OE2 O 2.800 17.100 4.353 1.00 . A A . 95 GLU OE2 1 1
11 20514 1 1 96 LYS C C -2.313 16.496 11.592 1.00 . A A . 96 LYS C 1 1
11 20515 1 1 96 LYS CA C -2.278 16.903 10.114 1.00 . A A . 96 LYS CA 1 1
11 20516 1 1 96 LYS CB C -3.258 16.058 9.297 1.00 . A A . 96 LYS CB 1 1
11 20517 1 1 96 LYS CD C -4.656 16.444 7.259 1.00 . A A . 96 LYS CD 1 1
11 20518 1 1 96 LYS CE C -4.630 16.874 5.791 1.00 . A A . 96 LYS CE 1 1
11 20519 1 1 96 LYS CG C -3.242 16.531 7.841 1.00 . A A . 96 LYS CG 1 1
11 20520 1 1 96 LYS H H -0.682 15.688 9.325 1.00 . A A . 96 LYS H 1 1
11 20521 1 1 96 LYS HA H -2.516 17.948 10.006 1.00 . A A . 96 LYS HA 1 1
11 20522 1 1 96 LYS HB2 H -2.963 15.020 9.341 1.00 . A A . 96 LYS HB2 1 1
11 20523 1 1 96 LYS HB3 H -4.252 16.167 9.701 1.00 . A A . 96 LYS HB3 1 1
11 20524 1 1 96 LYS HD2 H -5.013 15.428 7.331 1.00 . A A . 96 LYS HD2 1 1
11 20525 1 1 96 LYS HD3 H -5.314 17.097 7.814 1.00 . A A . 96 LYS HD3 1 1
11 20526 1 1 96 LYS HE2 H -3.629 17.160 5.499 1.00 . A A . 96 LYS HE2 1 1
11 20527 1 1 96 LYS HE3 H -4.992 16.075 5.160 1.00 . A A . 96 LYS HE3 1 1
11 20528 1 1 96 LYS HG2 H -2.899 17.553 7.799 1.00 . A A . 96 LYS HG2 1 1
11 20529 1 1 96 LYS HG3 H -2.577 15.903 7.265 1.00 . A A . 96 LYS HG3 1 1
11 20530 1 1 96 LYS HZ1 H -5.231 18.773 6.396 1.00 . A A . 96 LYS HZ1 1 1
11 20531 1 1 96 LYS HZ2 H -5.531 18.441 4.757 1.00 . A A . 96 LYS HZ2 1 1
11 20532 1 1 96 LYS HZ3 H -6.512 17.747 5.957 1.00 . A A . 96 LYS HZ3 1 1
11 20533 1 1 96 LYS N N -0.937 16.612 9.531 1.00 . A A . 96 LYS N 1 1
11 20534 1 1 96 LYS NZ N -5.545 18.047 5.720 1.00 . A A . 96 LYS NZ 1 1
11 20535 1 1 96 LYS O O -3.136 16.963 12.355 1.00 . A A . 96 LYS O 1 1
11 20536 1 1 97 ASP C C -2.739 14.603 13.839 1.00 . A A . 97 ASP C 1 1
11 20537 1 1 97 ASP CA C -1.394 15.204 13.432 1.00 . A A . 97 ASP CA 1 1
11 20538 1 1 97 ASP CB C -1.126 16.478 14.238 1.00 . A A . 97 ASP CB 1 1
11 20539 1 1 97 ASP CG C -0.089 17.343 13.517 1.00 . A A . 97 ASP CG 1 1
11 20540 1 1 97 ASP H H -0.763 15.277 11.370 1.00 . A A . 97 ASP H 1 1
11 20541 1 1 97 ASP HA H -0.601 14.495 13.596 1.00 . A A . 97 ASP HA 1 1
11 20542 1 1 97 ASP HB2 H -2.047 17.033 14.348 1.00 . A A . 97 ASP HB2 1 1
11 20543 1 1 97 ASP HB3 H -0.752 16.209 15.213 1.00 . A A . 97 ASP HB3 1 1
11 20544 1 1 97 ASP N N -1.420 15.637 12.001 1.00 . A A . 97 ASP N 1 1
11 20545 1 1 97 ASP O O -3.095 14.598 15.000 1.00 . A A . 97 ASP O 1 1
11 20546 1 1 97 ASP OD1 O 0.916 16.797 13.091 1.00 . A A . 97 ASP OD1 1 1
11 20547 1 1 97 ASP OD2 O -0.317 18.536 13.403 1.00 . A A . 97 ASP OD2 1 1
11 20548 1 1 98 VAL C C -4.670 12.019 13.578 1.00 . A A . 98 VAL C 1 1
11 20549 1 1 98 VAL CA C -4.814 13.511 13.262 1.00 . A A . 98 VAL CA 1 1
11 20550 1 1 98 VAL CB C -5.691 13.717 12.026 1.00 . A A . 98 VAL CB 1 1
11 20551 1 1 98 VAL CG1 C -6.950 12.856 12.146 1.00 . A A . 98 VAL CG1 1 1
11 20552 1 1 98 VAL CG2 C -6.089 15.191 11.918 1.00 . A A . 98 VAL CG2 1 1
11 20553 1 1 98 VAL H H -3.195 14.113 11.970 1.00 . A A . 98 VAL H 1 1
11 20554 1 1 98 VAL HA H -5.237 14.034 14.105 1.00 . A A . 98 VAL HA 1 1
11 20555 1 1 98 VAL HB H -5.140 13.428 11.143 1.00 . A A . 98 VAL HB 1 1
11 20556 1 1 98 VAL HG11 H -7.158 12.665 13.188 1.00 . A A . 98 VAL HG11 1 1
11 20557 1 1 98 VAL HG12 H -7.786 13.379 11.703 1.00 . A A . 98 VAL HG12 1 1
11 20558 1 1 98 VAL HG13 H -6.796 11.920 11.631 1.00 . A A . 98 VAL HG13 1 1
11 20559 1 1 98 VAL HG21 H -5.258 15.811 12.220 1.00 . A A . 98 VAL HG21 1 1
11 20560 1 1 98 VAL HG22 H -6.354 15.417 10.896 1.00 . A A . 98 VAL HG22 1 1
11 20561 1 1 98 VAL HG23 H -6.935 15.383 12.560 1.00 . A A . 98 VAL HG23 1 1
11 20562 1 1 98 VAL N N -3.493 14.101 12.904 1.00 . A A . 98 VAL N 1 1
11 20563 1 1 98 VAL O O -4.154 11.255 12.787 1.00 . A A . 98 VAL O 1 1
11 20564 1 1 99 ARG C C -5.416 9.955 16.562 1.00 . A A . 99 ARG C 1 1
11 20565 1 1 99 ARG CA C -5.019 10.157 15.096 1.00 . A A . 99 ARG CA 1 1
11 20566 1 1 99 ARG CB C -3.548 9.794 14.884 1.00 . A A . 99 ARG CB 1 1
11 20567 1 1 99 ARG CD C -2.416 8.939 12.824 1.00 . A A . 99 ARG CD 1 1
11 20568 1 1 99 ARG CG C -3.451 8.622 13.905 1.00 . A A . 99 ARG CG 1 1
11 20569 1 1 99 ARG CZ C -0.559 7.441 13.242 1.00 . A A . 99 ARG CZ 1 1
11 20570 1 1 99 ARG H H -5.541 12.234 15.351 1.00 . A A . 99 ARG H 1 1
11 20571 1 1 99 ARG HA H -5.642 9.558 14.452 1.00 . A A . 99 ARG HA 1 1
11 20572 1 1 99 ARG HB2 H -3.019 10.645 14.481 1.00 . A A . 99 ARG HB2 1 1
11 20573 1 1 99 ARG HB3 H -3.107 9.511 15.829 1.00 . A A . 99 ARG HB3 1 1
11 20574 1 1 99 ARG HD2 H -2.583 8.325 11.951 1.00 . A A . 99 ARG HD2 1 1
11 20575 1 1 99 ARG HD3 H -2.456 9.986 12.561 1.00 . A A . 99 ARG HD3 1 1
11 20576 1 1 99 ARG HE H -0.646 9.271 14.007 1.00 . A A . 99 ARG HE 1 1
11 20577 1 1 99 ARG HG2 H -3.153 7.732 14.438 1.00 . A A . 99 ARG HG2 1 1
11 20578 1 1 99 ARG HG3 H -4.414 8.459 13.444 1.00 . A A . 99 ARG HG3 1 1
11 20579 1 1 99 ARG HH11 H 0.576 8.064 11.716 1.00 . A A . 99 ARG HH11 1 1
11 20580 1 1 99 ARG HH12 H 0.737 6.392 12.135 1.00 . A A . 99 ARG HH12 1 1
11 20581 1 1 99 ARG HH21 H -1.570 6.545 14.719 1.00 . A A . 99 ARG HH21 1 1
11 20582 1 1 99 ARG HH22 H -0.478 5.531 13.836 1.00 . A A . 99 ARG HH22 1 1
11 20583 1 1 99 ARG N N -5.125 11.600 14.729 1.00 . A A . 99 ARG N 1 1
11 20584 1 1 99 ARG NE N -1.103 8.610 13.446 1.00 . A A . 99 ARG NE 1 1
11 20585 1 1 99 ARG NH1 N 0.320 7.287 12.291 1.00 . A A . 99 ARG NH1 1 1
11 20586 1 1 99 ARG NH2 N -0.895 6.427 13.992 1.00 . A A . 99 ARG NH2 1 1
11 20587 1 1 99 ARG O O -6.153 10.737 17.129 1.00 . A A . 99 ARG O 1 1
11 20588 1 1 100 LEU C C -6.767 8.310 18.740 1.00 . A A . 100 LEU C 1 1
11 20589 1 1 100 LEU CA C -5.281 8.659 18.610 1.00 . A A . 100 LEU CA 1 1
11 20590 1 1 100 LEU CB C -4.972 9.971 19.332 1.00 . A A . 100 LEU CB 1 1
11 20591 1 1 100 LEU CD1 C -3.023 9.309 20.750 1.00 . A A . 100 LEU CD1 1 1
11 20592 1 1 100 LEU CD2 C -4.721 10.916 21.631 1.00 . A A . 100 LEU CD2 1 1
11 20593 1 1 100 LEU CG C -4.508 9.676 20.760 1.00 . A A . 100 LEU CG 1 1
11 20594 1 1 100 LEU H H -4.339 8.292 16.704 1.00 . A A . 100 LEU H 1 1
11 20595 1 1 100 LEU HA H -4.671 7.865 19.011 1.00 . A A . 100 LEU HA 1 1
11 20596 1 1 100 LEU HB2 H -4.191 10.497 18.802 1.00 . A A . 100 LEU HB2 1 1
11 20597 1 1 100 LEU HB3 H -5.861 10.583 19.362 1.00 . A A . 100 LEU HB3 1 1
11 20598 1 1 100 LEU HD11 H -2.825 8.638 19.929 1.00 . A A . 100 LEU HD11 1 1
11 20599 1 1 100 LEU HD12 H -2.432 10.206 20.634 1.00 . A A . 100 LEU HD12 1 1
11 20600 1 1 100 LEU HD13 H -2.765 8.826 21.681 1.00 . A A . 100 LEU HD13 1 1
11 20601 1 1 100 LEU HD21 H -4.970 11.759 21.002 1.00 . A A . 100 LEU HD21 1 1
11 20602 1 1 100 LEU HD22 H -5.527 10.734 22.326 1.00 . A A . 100 LEU HD22 1 1
11 20603 1 1 100 LEU HD23 H -3.815 11.132 22.178 1.00 . A A . 100 LEU HD23 1 1
11 20604 1 1 100 LEU HG H -5.078 8.852 21.162 1.00 . A A . 100 LEU HG 1 1
11 20605 1 1 100 LEU N N -4.932 8.911 17.180 1.00 . A A . 100 LEU N 1 1
11 20606 1 1 100 LEU O O -7.377 7.801 17.821 1.00 . A A . 100 LEU O 1 1
11 20607 1 1 101 THR C C -9.055 6.775 19.825 1.00 . A A . 101 THR C 1 1
11 20608 1 1 101 THR CA C -8.796 8.264 20.072 1.00 . A A . 101 THR CA 1 1
11 20609 1 1 101 THR CB C -9.532 9.118 19.037 1.00 . A A . 101 THR CB 1 1
11 20610 1 1 101 THR CG2 C -11.019 8.761 19.041 1.00 . A A . 101 THR CG2 1 1
11 20611 1 1 101 THR H H -6.839 8.988 20.605 1.00 . A A . 101 THR H 1 1
11 20612 1 1 101 THR HA H -9.110 8.540 21.066 1.00 . A A . 101 THR HA 1 1
11 20613 1 1 101 THR HB H -9.124 8.930 18.056 1.00 . A A . 101 THR HB 1 1
11 20614 1 1 101 THR HG1 H -8.432 10.679 19.410 1.00 . A A . 101 THR HG1 1 1
11 20615 1 1 101 THR HG21 H -11.136 7.705 18.846 1.00 . A A . 101 THR HG21 1 1
11 20616 1 1 101 THR HG22 H -11.445 8.998 20.004 1.00 . A A . 101 THR HG22 1 1
11 20617 1 1 101 THR HG23 H -11.527 9.326 18.274 1.00 . A A . 101 THR HG23 1 1
11 20618 1 1 101 THR N N -7.351 8.579 19.877 1.00 . A A . 101 THR N 1 1
11 20619 1 1 101 THR O O -8.995 5.966 20.729 1.00 . A A . 101 THR O 1 1
11 20620 1 1 101 THR OG1 O -9.373 10.493 19.360 1.00 . A A . 101 THR OG1 1 1
11 20621 1 1 102 CYS C C -8.584 4.075 18.992 1.00 . A A . 102 CYS C 1 1
11 20622 1 1 102 CYS CA C -9.613 4.975 18.300 1.00 . A A . 102 CYS CA 1 1
11 20623 1 1 102 CYS CB C -9.487 4.868 16.781 1.00 . A A . 102 CYS CB 1 1
11 20624 1 1 102 CYS H H -9.392 7.079 17.893 1.00 . A A . 102 CYS H 1 1
11 20625 1 1 102 CYS HA H -10.612 4.706 18.605 1.00 . A A . 102 CYS HA 1 1
11 20626 1 1 102 CYS HB2 H -8.885 5.685 16.411 1.00 . A A . 102 CYS HB2 1 1
11 20627 1 1 102 CYS HB3 H -9.020 3.930 16.523 1.00 . A A . 102 CYS HB3 1 1
11 20628 1 1 102 CYS N N -9.345 6.410 18.606 1.00 . A A . 102 CYS N 1 1
11 20629 1 1 102 CYS O O -7.583 4.537 19.503 1.00 . A A . 102 CYS O 1 1
11 20630 1 1 102 CYS SG S -11.136 4.948 16.037 1.00 . A A . 102 CYS SG 1 1
11 20631 1 1 103 ILE C C -6.425 2.241 19.338 1.00 . A A . 103 ILE C 1 1
11 20632 1 1 103 ILE CA C -7.870 1.854 19.672 1.00 . A A . 103 ILE CA 1 1
11 20633 1 1 103 ILE CB C -8.211 0.480 19.094 1.00 . A A . 103 ILE CB 1 1
11 20634 1 1 103 ILE CD1 C -9.832 -1.419 19.190 1.00 . A A . 103 ILE CD1 1 1
11 20635 1 1 103 ILE CG1 C -9.562 0.017 19.644 1.00 . A A . 103 ILE CG1 1 1
11 20636 1 1 103 ILE CG2 C -7.129 -0.528 19.490 1.00 . A A . 103 ILE CG2 1 1
11 20637 1 1 103 ILE H H -9.642 2.443 18.596 1.00 . A A . 103 ILE H 1 1
11 20638 1 1 103 ILE HA H -8.022 1.852 20.739 1.00 . A A . 103 ILE HA 1 1
11 20639 1 1 103 ILE HB H -8.265 0.545 18.018 1.00 . A A . 103 ILE HB 1 1
11 20640 1 1 103 ILE HD11 H -8.931 -1.841 18.769 1.00 . A A . 103 ILE HD11 1 1
11 20641 1 1 103 ILE HD12 H -10.146 -2.011 20.037 1.00 . A A . 103 ILE HD12 1 1
11 20642 1 1 103 ILE HD13 H -10.613 -1.420 18.443 1.00 . A A . 103 ILE HD13 1 1
11 20643 1 1 103 ILE HG12 H -9.544 0.055 20.722 1.00 . A A . 103 ILE HG12 1 1
11 20644 1 1 103 ILE HG13 H -10.342 0.664 19.272 1.00 . A A . 103 ILE HG13 1 1
11 20645 1 1 103 ILE HG21 H -6.880 -0.397 20.533 1.00 . A A . 103 ILE HG21 1 1
11 20646 1 1 103 ILE HG22 H -7.496 -1.531 19.330 1.00 . A A . 103 ILE HG22 1 1
11 20647 1 1 103 ILE HG23 H -6.248 -0.365 18.886 1.00 . A A . 103 ILE HG23 1 1
11 20648 1 1 103 ILE N N -8.827 2.792 19.014 1.00 . A A . 103 ILE N 1 1
11 20649 1 1 103 ILE O O -6.148 2.818 18.305 1.00 . A A . 103 ILE O 1 1
11 20650 1 1 104 GLY C C -3.422 2.773 21.230 1.00 . A A . 104 GLY C 1 1
11 20651 1 1 104 GLY CA C -4.075 2.271 19.940 1.00 . A A . 104 GLY CA 1 1
11 20652 1 1 104 GLY H H -5.746 1.459 21.033 1.00 . A A . 104 GLY H 1 1
11 20653 1 1 104 GLY HA2 H -4.028 3.045 19.188 1.00 . A A . 104 GLY HA2 1 1
11 20654 1 1 104 GLY HA3 H -3.551 1.395 19.590 1.00 . A A . 104 GLY HA3 1 1
11 20655 1 1 104 GLY N N -5.502 1.924 20.206 1.00 . A A . 104 GLY N 1 1
11 20656 1 1 104 GLY O O -4.078 3.303 22.105 1.00 . A A . 104 GLY O 1 1
11 20657 1 1 105 SER C C -0.426 4.175 22.244 1.00 . A A . 105 SER C 1 1
11 20658 1 1 105 SER CA C -1.438 3.080 22.589 1.00 . A A . 105 SER CA 1 1
11 20659 1 1 105 SER CB C -0.723 1.844 23.134 1.00 . A A . 105 SER CB 1 1
11 20660 1 1 105 SER H H -1.621 2.183 20.638 1.00 . A A . 105 SER H 1 1
11 20661 1 1 105 SER HA H -2.154 3.440 23.311 1.00 . A A . 105 SER HA 1 1
11 20662 1 1 105 SER HB2 H -0.503 1.989 24.182 1.00 . A A . 105 SER HB2 1 1
11 20663 1 1 105 SER HB3 H -1.359 0.978 23.017 1.00 . A A . 105 SER HB3 1 1
11 20664 1 1 105 SER HG H 1.113 2.314 22.701 1.00 . A A . 105 SER HG 1 1
11 20665 1 1 105 SER N N -2.133 2.612 21.354 1.00 . A A . 105 SER N 1 1
11 20666 1 1 105 SER O O -0.020 4.313 21.106 1.00 . A A . 105 SER O 1 1
11 20667 1 1 105 SER OG O 0.487 1.642 22.419 1.00 . A A . 105 SER OG 1 1
11 20668 1 1 106 PRO C C 2.331 5.451 22.824 1.00 . A A . 106 PRO C 1 1
11 20669 1 1 106 PRO CA C 0.928 6.019 23.062 1.00 . A A . 106 PRO CA 1 1
11 20670 1 1 106 PRO CB C 0.867 6.779 24.383 1.00 . A A . 106 PRO CB 1 1
11 20671 1 1 106 PRO CD C -0.500 4.807 24.640 1.00 . A A . 106 PRO CD 1 1
11 20672 1 1 106 PRO CG C 0.383 5.777 25.382 1.00 . A A . 106 PRO CG 1 1
11 20673 1 1 106 PRO HA H 0.631 6.662 22.249 1.00 . A A . 106 PRO HA 1 1
11 20674 1 1 106 PRO HB2 H 1.848 7.137 24.656 1.00 . A A . 106 PRO HB2 1 1
11 20675 1 1 106 PRO HB3 H 0.171 7.602 24.311 1.00 . A A . 106 PRO HB3 1 1
11 20676 1 1 106 PRO HD2 H -0.352 3.802 25.006 1.00 . A A . 106 PRO HD2 1 1
11 20677 1 1 106 PRO HD3 H -1.537 5.095 24.728 1.00 . A A . 106 PRO HD3 1 1
11 20678 1 1 106 PRO HG2 H 1.223 5.253 25.815 1.00 . A A . 106 PRO HG2 1 1
11 20679 1 1 106 PRO HG3 H -0.183 6.271 26.157 1.00 . A A . 106 PRO HG3 1 1
11 20680 1 1 106 PRO N N -0.051 4.919 23.248 1.00 . A A . 106 PRO N 1 1
11 20681 1 1 106 PRO O O 2.721 4.467 23.419 1.00 . A A . 106 PRO O 1 1
11 20682 1 1 107 ALA C C 5.499 6.418 22.414 1.00 . A A . 107 ALA C 1 1
11 20683 1 1 107 ALA CA C 4.466 5.561 21.681 1.00 . A A . 107 ALA CA 1 1
11 20684 1 1 107 ALA CB C 4.638 5.691 20.169 1.00 . A A . 107 ALA CB 1 1
11 20685 1 1 107 ALA H H 2.754 6.857 21.487 1.00 . A A . 107 ALA H 1 1
11 20686 1 1 107 ALA HA H 4.554 4.527 21.975 1.00 . A A . 107 ALA HA 1 1
11 20687 1 1 107 ALA HB1 H 4.716 6.735 19.904 1.00 . A A . 107 ALA HB1 1 1
11 20688 1 1 107 ALA HB2 H 3.785 5.255 19.670 1.00 . A A . 107 ALA HB2 1 1
11 20689 1 1 107 ALA HB3 H 5.537 5.175 19.863 1.00 . A A . 107 ALA HB3 1 1
11 20690 1 1 107 ALA N N 3.089 6.065 21.957 1.00 . A A . 107 ALA N 1 1
11 20691 1 1 107 ALA O O 6.594 5.976 22.704 1.00 . A A . 107 ALA O 1 1
11 20692 1 1 108 ALA C C 5.568 8.941 24.788 1.00 . A A . 108 ALA C 1 1
11 20693 1 1 108 ALA CA C 6.130 8.528 23.425 1.00 . A A . 108 ALA CA 1 1
11 20694 1 1 108 ALA CB C 6.287 9.750 22.521 1.00 . A A . 108 ALA CB 1 1
11 20695 1 1 108 ALA H H 4.277 7.982 22.469 1.00 . A A . 108 ALA H 1 1
11 20696 1 1 108 ALA HA H 7.080 8.032 23.543 1.00 . A A . 108 ALA HA 1 1
11 20697 1 1 108 ALA HB1 H 7.189 10.281 22.788 1.00 . A A . 108 ALA HB1 1 1
11 20698 1 1 108 ALA HB2 H 5.436 10.402 22.645 1.00 . A A . 108 ALA HB2 1 1
11 20699 1 1 108 ALA HB3 H 6.348 9.431 21.491 1.00 . A A . 108 ALA HB3 1 1
11 20700 1 1 108 ALA N N 5.163 7.643 22.713 1.00 . A A . 108 ALA N 1 1
11 20701 1 1 108 ALA O O 4.378 9.135 24.948 1.00 . A A . 108 ALA O 1 1
11 20702 1 1 109 ASP C C 4.989 10.684 27.003 1.00 . A A . 109 ASP C 1 1
11 20703 1 1 109 ASP CA C 5.931 9.485 27.121 1.00 . A A . 109 ASP CA 1 1
11 20704 1 1 109 ASP CB C 7.193 9.871 27.893 1.00 . A A . 109 ASP CB 1 1
11 20705 1 1 109 ASP CG C 7.826 8.616 28.497 1.00 . A A . 109 ASP CG 1 1
11 20706 1 1 109 ASP H H 7.370 8.921 25.620 1.00 . A A . 109 ASP H 1 1
11 20707 1 1 109 ASP HA H 5.436 8.660 27.609 1.00 . A A . 109 ASP HA 1 1
11 20708 1 1 109 ASP HB2 H 7.896 10.340 27.221 1.00 . A A . 109 ASP HB2 1 1
11 20709 1 1 109 ASP HB3 H 6.935 10.561 28.683 1.00 . A A . 109 ASP HB3 1 1
11 20710 1 1 109 ASP N N 6.415 9.080 25.770 1.00 . A A . 109 ASP N 1 1
11 20711 1 1 109 ASP O O 3.785 10.556 27.114 1.00 . A A . 109 ASP O 1 1
11 20712 1 1 109 ASP OD1 O 7.089 7.697 28.810 1.00 . A A . 109 ASP OD1 1 1
11 20713 1 1 109 ASP OD2 O 9.039 8.596 28.637 1.00 . A A . 109 ASP OD2 1 1
11 20714 1 1 110 GLU C C 4.063 13.127 25.240 1.00 . A A . 110 GLU C 1 1
11 20715 1 1 110 GLU CA C 4.667 13.060 26.645 1.00 . A A . 110 GLU CA 1 1
11 20716 1 1 110 GLU CB C 5.610 14.239 26.884 1.00 . A A . 110 GLU CB 1 1
11 20717 1 1 110 GLU CD C 8.056 13.754 26.710 1.00 . A A . 110 GLU CD 1 1
11 20718 1 1 110 GLU CG C 6.800 14.145 25.928 1.00 . A A . 110 GLU CG 1 1
11 20719 1 1 110 GLU H H 6.500 11.930 26.686 1.00 . A A . 110 GLU H 1 1
11 20720 1 1 110 GLU HA H 3.889 13.052 27.392 1.00 . A A . 110 GLU HA 1 1
11 20721 1 1 110 GLU HB2 H 5.080 15.164 26.710 1.00 . A A . 110 GLU HB2 1 1
11 20722 1 1 110 GLU HB3 H 5.965 14.215 27.905 1.00 . A A . 110 GLU HB3 1 1
11 20723 1 1 110 GLU HG2 H 6.598 13.398 25.174 1.00 . A A . 110 GLU HG2 1 1
11 20724 1 1 110 GLU HG3 H 6.956 15.103 25.452 1.00 . A A . 110 GLU HG3 1 1
11 20725 1 1 110 GLU N N 5.527 11.850 26.775 1.00 . A A . 110 GLU N 1 1
11 20726 1 1 110 GLU O O 4.754 12.986 24.251 1.00 . A A . 110 GLU O 1 1
11 20727 1 1 110 GLU OE1 O 8.287 14.342 27.754 1.00 . A A . 110 GLU OE1 1 1
11 20728 1 1 110 GLU OE2 O 8.765 12.874 26.251 1.00 . A A . 110 GLU OE2 1 1
11 20729 1 1 111 VAL C C 1.054 14.494 23.778 1.00 . A A . 111 VAL C 1 1
11 20730 1 1 111 VAL CA C 2.137 13.411 23.798 1.00 . A A . 111 VAL CA 1 1
11 20731 1 1 111 VAL CB C 1.514 12.032 23.581 1.00 . A A . 111 VAL CB 1 1
11 20732 1 1 111 VAL CG1 C 1.098 11.886 22.115 1.00 . A A . 111 VAL CG1 1 1
11 20733 1 1 111 VAL CG2 C 2.537 10.949 23.930 1.00 . A A . 111 VAL CG2 1 1
11 20734 1 1 111 VAL H H 2.236 13.448 25.952 1.00 . A A . 111 VAL H 1 1
11 20735 1 1 111 VAL HA H 2.877 13.603 23.038 1.00 . A A . 111 VAL HA 1 1
11 20736 1 1 111 VAL HB H 0.646 11.924 24.214 1.00 . A A . 111 VAL HB 1 1
11 20737 1 1 111 VAL HG11 H 0.897 12.863 21.701 1.00 . A A . 111 VAL HG11 1 1
11 20738 1 1 111 VAL HG12 H 1.896 11.417 21.559 1.00 . A A . 111 VAL HG12 1 1
11 20739 1 1 111 VAL HG13 H 0.208 11.278 22.053 1.00 . A A . 111 VAL HG13 1 1
11 20740 1 1 111 VAL HG21 H 3.531 11.306 23.703 1.00 . A A . 111 VAL HG21 1 1
11 20741 1 1 111 VAL HG22 H 2.471 10.717 24.984 1.00 . A A . 111 VAL HG22 1 1
11 20742 1 1 111 VAL HG23 H 2.333 10.060 23.353 1.00 . A A . 111 VAL HG23 1 1
11 20743 1 1 111 VAL N N 2.778 13.339 25.143 1.00 . A A . 111 VAL N 1 1
11 20744 1 1 111 VAL O O -0.031 14.311 24.293 1.00 . A A . 111 VAL O 1 1
11 20745 1 1 112 LYS C C -0.648 16.456 21.965 1.00 . A A . 112 LYS C 1 1
11 20746 1 1 112 LYS CA C 0.322 16.711 23.123 1.00 . A A . 112 LYS CA 1 1
11 20747 1 1 112 LYS CB C 1.123 17.991 22.879 1.00 . A A . 112 LYS CB 1 1
11 20748 1 1 112 LYS CD C 1.765 18.487 25.245 1.00 . A A . 112 LYS CD 1 1
11 20749 1 1 112 LYS CE C 2.947 18.787 26.168 1.00 . A A . 112 LYS CE 1 1
11 20750 1 1 112 LYS CG C 2.288 18.066 23.870 1.00 . A A . 112 LYS CG 1 1
11 20751 1 1 112 LYS H H 2.218 15.746 22.768 1.00 . A A . 112 LYS H 1 1
11 20752 1 1 112 LYS HA H -0.213 16.779 24.056 1.00 . A A . 112 LYS HA 1 1
11 20753 1 1 112 LYS HB2 H 1.509 17.987 21.871 1.00 . A A . 112 LYS HB2 1 1
11 20754 1 1 112 LYS HB3 H 0.481 18.847 23.015 1.00 . A A . 112 LYS HB3 1 1
11 20755 1 1 112 LYS HD2 H 1.153 19.371 25.143 1.00 . A A . 112 LYS HD2 1 1
11 20756 1 1 112 LYS HD3 H 1.174 17.686 25.666 1.00 . A A . 112 LYS HD3 1 1
11 20757 1 1 112 LYS HE2 H 2.747 18.426 27.165 1.00 . A A . 112 LYS HE2 1 1
11 20758 1 1 112 LYS HE3 H 3.851 18.339 25.779 1.00 . A A . 112 LYS HE3 1 1
11 20759 1 1 112 LYS HG2 H 2.762 17.099 23.945 1.00 . A A . 112 LYS HG2 1 1
11 20760 1 1 112 LYS HG3 H 3.007 18.793 23.523 1.00 . A A . 112 LYS HG3 1 1
11 20761 1 1 112 LYS HZ1 H 2.572 20.666 25.345 1.00 . A A . 112 LYS HZ1 1 1
11 20762 1 1 112 LYS HZ2 H 2.645 20.654 27.042 1.00 . A A . 112 LYS HZ2 1 1
11 20763 1 1 112 LYS HZ3 H 4.073 20.540 26.130 1.00 . A A . 112 LYS HZ3 1 1
11 20764 1 1 112 LYS N N 1.339 15.619 23.181 1.00 . A A . 112 LYS N 1 1
11 20765 1 1 112 LYS NZ N 3.068 20.275 26.170 1.00 . A A . 112 LYS NZ 1 1
11 20766 1 1 112 LYS O O -0.267 15.964 20.922 1.00 . A A . 112 LYS O 1 1
11 20767 1 1 113 ILE C C -4.129 17.428 21.255 1.00 . A A . 113 ILE C 1 1
11 20768 1 1 113 ILE CA C -2.889 16.555 21.044 1.00 . A A . 113 ILE CA 1 1
11 20769 1 1 113 ILE CB C -3.244 15.070 21.145 1.00 . A A . 113 ILE CB 1 1
11 20770 1 1 113 ILE CD1 C -5.715 15.053 20.626 1.00 . A A . 113 ILE CD1 1 1
11 20771 1 1 113 ILE CG1 C -4.315 14.721 20.098 1.00 . A A . 113 ILE CG1 1 1
11 20772 1 1 113 ILE CG2 C -3.758 14.762 22.556 1.00 . A A . 113 ILE CG2 1 1
11 20773 1 1 113 ILE H H -2.189 17.176 22.985 1.00 . A A . 113 ILE H 1 1
11 20774 1 1 113 ILE HA H -2.445 16.762 20.085 1.00 . A A . 113 ILE HA 1 1
11 20775 1 1 113 ILE HB H -2.359 14.481 20.955 1.00 . A A . 113 ILE HB 1 1
11 20776 1 1 113 ILE HD11 H -5.634 15.671 21.508 1.00 . A A . 113 ILE HD11 1 1
11 20777 1 1 113 ILE HD12 H -6.269 15.583 19.865 1.00 . A A . 113 ILE HD12 1 1
11 20778 1 1 113 ILE HD13 H -6.232 14.138 20.875 1.00 . A A . 113 ILE HD13 1 1
11 20779 1 1 113 ILE HG12 H -4.130 15.288 19.198 1.00 . A A . 113 ILE HG12 1 1
11 20780 1 1 113 ILE HG13 H -4.261 13.666 19.871 1.00 . A A . 113 ILE HG13 1 1
11 20781 1 1 113 ILE HG21 H -4.498 15.496 22.838 1.00 . A A . 113 ILE HG21 1 1
11 20782 1 1 113 ILE HG22 H -4.201 13.777 22.571 1.00 . A A . 113 ILE HG22 1 1
11 20783 1 1 113 ILE HG23 H -2.933 14.797 23.253 1.00 . A A . 113 ILE HG23 1 1
11 20784 1 1 113 ILE N N -1.900 16.783 22.138 1.00 . A A . 113 ILE N 1 1
11 20785 1 1 113 ILE O O -4.429 17.842 22.358 1.00 . A A . 113 ILE O 1 1
11 20786 1 1 114 VAL C C -7.326 17.650 20.166 1.00 . A A . 114 VAL C 1 1
11 20787 1 1 114 VAL CA C -6.088 18.537 20.352 1.00 . A A . 114 VAL CA 1 1
11 20788 1 1 114 VAL CB C -5.967 19.611 19.252 1.00 . A A . 114 VAL CB 1 1
11 20789 1 1 114 VAL CG1 C -7.275 19.748 18.460 1.00 . A A . 114 VAL CG1 1 1
11 20790 1 1 114 VAL CG2 C -5.639 20.958 19.902 1.00 . A A . 114 VAL CG2 1 1
11 20791 1 1 114 VAL H H -4.609 17.351 19.326 1.00 . A A . 114 VAL H 1 1
11 20792 1 1 114 VAL HA H -6.108 19.005 21.323 1.00 . A A . 114 VAL HA 1 1
11 20793 1 1 114 VAL HB H -5.170 19.340 18.578 1.00 . A A . 114 VAL HB 1 1
11 20794 1 1 114 VAL HG11 H -8.114 19.697 19.138 1.00 . A A . 114 VAL HG11 1 1
11 20795 1 1 114 VAL HG12 H -7.285 20.697 17.945 1.00 . A A . 114 VAL HG12 1 1
11 20796 1 1 114 VAL HG13 H -7.344 18.947 17.739 1.00 . A A . 114 VAL HG13 1 1
11 20797 1 1 114 VAL HG21 H -4.836 20.827 20.612 1.00 . A A . 114 VAL HG21 1 1
11 20798 1 1 114 VAL HG22 H -5.337 21.661 19.140 1.00 . A A . 114 VAL HG22 1 1
11 20799 1 1 114 VAL HG23 H -6.514 21.332 20.412 1.00 . A A . 114 VAL HG23 1 1
11 20800 1 1 114 VAL N N -4.861 17.703 20.207 1.00 . A A . 114 VAL N 1 1
11 20801 1 1 114 VAL O O -7.559 17.108 19.102 1.00 . A A . 114 VAL O 1 1
11 20802 1 1 115 TYR C C -10.496 17.467 20.512 1.00 . A A . 115 TYR C 1 1
11 20803 1 1 115 TYR CA C -9.331 16.643 21.080 1.00 . A A . 115 TYR CA 1 1
11 20804 1 1 115 TYR CB C -9.593 16.147 22.518 1.00 . A A . 115 TYR CB 1 1
11 20805 1 1 115 TYR CD1 C -10.860 18.031 23.629 1.00 . A A . 115 TYR CD1 1 1
11 20806 1 1 115 TYR CD2 C -12.043 15.981 23.098 1.00 . A A . 115 TYR CD2 1 1
11 20807 1 1 115 TYR CE1 C -12.035 18.569 24.165 1.00 . A A . 115 TYR CE1 1 1
11 20808 1 1 115 TYR CE2 C -13.218 16.519 23.636 1.00 . A A . 115 TYR CE2 1 1
11 20809 1 1 115 TYR CG C -10.864 16.736 23.093 1.00 . A A . 115 TYR CG 1 1
11 20810 1 1 115 TYR CZ C -13.214 17.813 24.170 1.00 . A A . 115 TYR CZ 1 1
11 20811 1 1 115 TYR H H -7.905 17.943 22.043 1.00 . A A . 115 TYR H 1 1
11 20812 1 1 115 TYR HA H -9.128 15.802 20.436 1.00 . A A . 115 TYR HA 1 1
11 20813 1 1 115 TYR HB2 H -9.677 15.070 22.508 1.00 . A A . 115 TYR HB2 1 1
11 20814 1 1 115 TYR HB3 H -8.760 16.429 23.145 1.00 . A A . 115 TYR HB3 1 1
11 20815 1 1 115 TYR HD1 H -9.953 18.614 23.628 1.00 . A A . 115 TYR HD1 1 1
11 20816 1 1 115 TYR HD2 H -12.045 14.982 22.686 1.00 . A A . 115 TYR HD2 1 1
11 20817 1 1 115 TYR HE1 H -12.031 19.567 24.576 1.00 . A A . 115 TYR HE1 1 1
11 20818 1 1 115 TYR HE2 H -14.127 15.937 23.638 1.00 . A A . 115 TYR HE2 1 1
11 20819 1 1 115 TYR HH H -14.741 17.700 25.308 1.00 . A A . 115 TYR HH 1 1
11 20820 1 1 115 TYR N N -8.115 17.498 21.194 1.00 . A A . 115 TYR N 1 1
11 20821 1 1 115 TYR O O -10.508 18.679 20.595 1.00 . A A . 115 TYR O 1 1
11 20822 1 1 115 TYR OH O -14.372 18.344 24.699 1.00 . A A . 115 TYR OH 1 1
11 20823 1 1 116 ASN C C -12.183 18.285 18.065 1.00 . A A . 116 ASN C 1 1
11 20824 1 1 116 ASN CA C -12.624 17.557 19.338 1.00 . A A . 116 ASN CA 1 1
11 20825 1 1 116 ASN CB C -13.058 18.563 20.410 1.00 . A A . 116 ASN CB 1 1
11 20826 1 1 116 ASN CG C -14.583 18.551 20.535 1.00 . A A . 116 ASN CG 1 1
11 20827 1 1 116 ASN H H -11.432 15.839 19.861 1.00 . A A . 116 ASN H 1 1
11 20828 1 1 116 ASN HA H -13.434 16.878 19.121 1.00 . A A . 116 ASN HA 1 1
11 20829 1 1 116 ASN HB2 H -12.617 18.292 21.356 1.00 . A A . 116 ASN HB2 1 1
11 20830 1 1 116 ASN HB3 H -12.728 19.551 20.129 1.00 . A A . 116 ASN HB3 1 1
11 20831 1 1 116 ASN HD21 H -14.564 18.760 22.510 1.00 . A A . 116 ASN HD21 1 1
11 20832 1 1 116 ASN HD22 H -16.105 18.660 21.807 1.00 . A A . 116 ASN HD22 1 1
11 20833 1 1 116 ASN N N -11.467 16.817 19.925 1.00 . A A . 116 ASN N 1 1
11 20834 1 1 116 ASN ND2 N -15.129 18.666 21.715 1.00 . A A . 116 ASN ND2 1 1
11 20835 1 1 116 ASN O O -12.588 19.400 17.802 1.00 . A A . 116 ASN O 1 1
11 20836 1 1 116 ASN OD1 O -15.286 18.438 19.551 1.00 . A A . 116 ASN OD1 1 1
11 20837 1 1 117 ALA C C -12.070 18.526 15.066 1.00 . A A . 117 ALA C 1 1
11 20838 1 1 117 ALA CA C -10.890 18.313 16.015 1.00 . A A . 117 ALA CA 1 1
11 20839 1 1 117 ALA CB C -9.884 17.335 15.406 1.00 . A A . 117 ALA CB 1 1
11 20840 1 1 117 ALA H H -11.043 16.760 17.502 1.00 . A A . 117 ALA H 1 1
11 20841 1 1 117 ALA HA H -10.406 19.251 16.234 1.00 . A A . 117 ALA HA 1 1
11 20842 1 1 117 ALA HB1 H -9.386 16.793 16.197 1.00 . A A . 117 ALA HB1 1 1
11 20843 1 1 117 ALA HB2 H -9.154 17.883 14.830 1.00 . A A . 117 ALA HB2 1 1
11 20844 1 1 117 ALA HB3 H -10.403 16.639 14.763 1.00 . A A . 117 ALA HB3 1 1
11 20845 1 1 117 ALA N N -11.356 17.660 17.271 1.00 . A A . 117 ALA N 1 1
11 20846 1 1 117 ALA O O -11.965 19.218 14.072 1.00 . A A . 117 ALA O 1 1
11 20847 1 1 118 LYS C C -14.768 19.587 14.393 1.00 . A A . 118 LYS C 1 1
11 20848 1 1 118 LYS CA C -14.381 18.108 14.478 1.00 . A A . 118 LYS CA 1 1
11 20849 1 1 118 LYS CB C -15.493 17.296 15.143 1.00 . A A . 118 LYS CB 1 1
11 20850 1 1 118 LYS CD C -17.269 18.369 16.534 1.00 . A A . 118 LYS CD 1 1
11 20851 1 1 118 LYS CE C -18.200 17.166 16.370 1.00 . A A . 118 LYS CE 1 1
11 20852 1 1 118 LYS CG C -15.814 17.895 16.514 1.00 . A A . 118 LYS CG 1 1
11 20853 1 1 118 LYS H H -13.260 17.383 16.169 1.00 . A A . 118 LYS H 1 1
11 20854 1 1 118 LYS HA H -14.175 17.714 13.495 1.00 . A A . 118 LYS HA 1 1
11 20855 1 1 118 LYS HB2 H -16.378 17.323 14.523 1.00 . A A . 118 LYS HB2 1 1
11 20856 1 1 118 LYS HB3 H -15.169 16.273 15.264 1.00 . A A . 118 LYS HB3 1 1
11 20857 1 1 118 LYS HD2 H -17.475 18.859 17.474 1.00 . A A . 118 LYS HD2 1 1
11 20858 1 1 118 LYS HD3 H -17.431 19.062 15.723 1.00 . A A . 118 LYS HD3 1 1
11 20859 1 1 118 LYS HE2 H -18.865 17.317 15.533 1.00 . A A . 118 LYS HE2 1 1
11 20860 1 1 118 LYS HE3 H -17.626 16.261 16.238 1.00 . A A . 118 LYS HE3 1 1
11 20861 1 1 118 LYS HG2 H -15.669 17.144 17.277 1.00 . A A . 118 LYS HG2 1 1
11 20862 1 1 118 LYS HG3 H -15.159 18.732 16.704 1.00 . A A . 118 LYS HG3 1 1
11 20863 1 1 118 LYS N N -13.195 17.937 15.364 1.00 . A A . 118 LYS N 1 1
11 20864 1 1 118 LYS NZ N -18.974 17.106 17.643 1.00 . A A . 118 LYS NZ 1 1
11 20865 1 1 118 LYS O O -15.544 19.988 13.549 1.00 . A A . 118 LYS O 1 1
11 20866 1 1 119 HIS C C -13.832 22.535 14.071 1.00 . A A . 119 HIS C 1 1
11 20867 1 1 119 HIS CA C -14.560 21.853 15.231 1.00 . A A . 119 HIS CA 1 1
11 20868 1 1 119 HIS CB C -14.055 22.396 16.567 1.00 . A A . 119 HIS CB 1 1
11 20869 1 1 119 HIS CD2 C -14.660 21.125 18.786 1.00 . A A . 119 HIS CD2 1 1
11 20870 1 1 119 HIS CE1 C -16.777 21.576 18.840 1.00 . A A . 119 HIS CE1 1 1
11 20871 1 1 119 HIS CG C -14.932 21.890 17.679 1.00 . A A . 119 HIS CG 1 1
11 20872 1 1 119 HIS H H -13.605 20.056 15.932 1.00 . A A . 119 HIS H 1 1
11 20873 1 1 119 HIS HA H -15.626 21.998 15.151 1.00 . A A . 119 HIS HA 1 1
11 20874 1 1 119 HIS HB2 H -13.042 22.061 16.729 1.00 . A A . 119 HIS HB2 1 1
11 20875 1 1 119 HIS HB3 H -14.081 23.475 16.551 1.00 . A A . 119 HIS HB3 1 1
11 20876 1 1 119 HIS HD1 H -16.798 22.697 17.086 1.00 . A A . 119 HIS HD1 1 1
11 20877 1 1 119 HIS HD2 H -13.687 20.735 19.048 1.00 . A A . 119 HIS HD2 1 1
11 20878 1 1 119 HIS HE1 H -17.814 21.622 19.142 1.00 . A A . 119 HIS HE1 1 1
11 20879 1 1 119 HIS N N -14.229 20.400 15.261 1.00 . A A . 119 HIS N 1 1
11 20880 1 1 119 HIS ND1 N -16.288 22.167 17.734 1.00 . A A . 119 HIS ND1 1 1
11 20881 1 1 119 HIS NE2 N -15.826 20.927 19.517 1.00 . A A . 119 HIS NE2 1 1
11 20882 1 1 119 HIS O O -14.277 23.539 13.551 1.00 . A A . 119 HIS O 1 1
11 20883 1 1 120 LEU C C -12.904 23.076 11.440 1.00 . A A . 120 LEU C 1 1
11 20884 1 1 120 LEU CA C -11.949 22.607 12.540 1.00 . A A . 120 LEU CA 1 1
11 20885 1 1 120 LEU CB C -11.048 21.485 12.024 1.00 . A A . 120 LEU CB 1 1
11 20886 1 1 120 LEU CD1 C -8.962 20.711 13.159 1.00 . A A . 120 LEU CD1 1 1
11 20887 1 1 120 LEU CD2 C -8.818 21.962 11.001 1.00 . A A . 120 LEU CD2 1 1
11 20888 1 1 120 LEU CG C -9.585 21.826 12.318 1.00 . A A . 120 LEU CG 1 1
11 20889 1 1 120 LEU H H -12.376 21.186 14.103 1.00 . A A . 120 LEU H 1 1
11 20890 1 1 120 LEU HA H -11.346 23.429 12.895 1.00 . A A . 120 LEU HA 1 1
11 20891 1 1 120 LEU HB2 H -11.307 20.560 12.518 1.00 . A A . 120 LEU HB2 1 1
11 20892 1 1 120 LEU HB3 H -11.185 21.374 10.958 1.00 . A A . 120 LEU HB3 1 1
11 20893 1 1 120 LEU HD11 H -9.736 20.210 13.722 1.00 . A A . 120 LEU HD11 1 1
11 20894 1 1 120 LEU HD12 H -8.473 20.001 12.509 1.00 . A A . 120 LEU HD12 1 1
11 20895 1 1 120 LEU HD13 H -8.238 21.135 13.838 1.00 . A A . 120 LEU HD13 1 1
11 20896 1 1 120 LEU HD21 H -9.505 21.871 10.173 1.00 . A A . 120 LEU HD21 1 1
11 20897 1 1 120 LEU HD22 H -8.334 22.926 10.964 1.00 . A A . 120 LEU HD22 1 1
11 20898 1 1 120 LEU HD23 H -8.073 21.182 10.937 1.00 . A A . 120 LEU HD23 1 1
11 20899 1 1 120 LEU HG H -9.536 22.758 12.862 1.00 . A A . 120 LEU HG 1 1
11 20900 1 1 120 LEU N N -12.714 21.996 13.665 1.00 . A A . 120 LEU N 1 1
11 20901 1 1 120 LEU O O -13.854 22.400 11.101 1.00 . A A . 120 LEU O 1 1
11 20902 1 1 121 ASP C C -13.765 23.661 8.738 1.00 . A A . 121 ASP C 1 1
11 20903 1 1 121 ASP CA C -13.562 24.739 9.806 1.00 . A A . 121 ASP CA 1 1
11 20904 1 1 121 ASP CB C -12.837 25.951 9.219 1.00 . A A . 121 ASP CB 1 1
11 20905 1 1 121 ASP CG C -13.690 27.205 9.426 1.00 . A A . 121 ASP CG 1 1
11 20906 1 1 121 ASP H H -11.891 24.764 11.169 1.00 . A A . 121 ASP H 1 1
11 20907 1 1 121 ASP HA H -14.509 25.042 10.221 1.00 . A A . 121 ASP HA 1 1
11 20908 1 1 121 ASP HB2 H -11.885 26.077 9.714 1.00 . A A . 121 ASP HB2 1 1
11 20909 1 1 121 ASP HB3 H -12.675 25.797 8.162 1.00 . A A . 121 ASP HB3 1 1
11 20910 1 1 121 ASP N N -12.662 24.231 10.882 1.00 . A A . 121 ASP N 1 1
11 20911 1 1 121 ASP O O -14.877 23.330 8.381 1.00 . A A . 121 ASP O 1 1
11 20912 1 1 121 ASP OD1 O -14.624 27.139 10.208 1.00 . A A . 121 ASP OD1 1 1
11 20913 1 1 121 ASP OD2 O -13.394 28.209 8.800 1.00 . A A . 121 ASP OD2 1 1
11 20914 1 1 122 TYR C C -13.625 20.868 7.750 1.00 . A A . 122 TYR C 1 1
11 20915 1 1 122 TYR CA C -12.829 22.049 7.190 1.00 . A A . 122 TYR CA 1 1
11 20916 1 1 122 TYR CB C -11.393 21.629 6.871 1.00 . A A . 122 TYR CB 1 1
11 20917 1 1 122 TYR CD1 C -12.003 20.649 4.630 1.00 . A A . 122 TYR CD1 1 1
11 20918 1 1 122 TYR CD2 C -10.807 19.266 6.223 1.00 . A A . 122 TYR CD2 1 1
11 20919 1 1 122 TYR CE1 C -12.006 19.588 3.714 1.00 . A A . 122 TYR CE1 1 1
11 20920 1 1 122 TYR CE2 C -10.810 18.207 5.307 1.00 . A A . 122 TYR CE2 1 1
11 20921 1 1 122 TYR CG C -11.402 20.487 5.884 1.00 . A A . 122 TYR CG 1 1
11 20922 1 1 122 TYR CZ C -11.410 18.367 4.053 1.00 . A A . 122 TYR CZ 1 1
11 20923 1 1 122 TYR H H -11.808 23.387 8.535 1.00 . A A . 122 TYR H 1 1
11 20924 1 1 122 TYR HA H -13.306 22.442 6.308 1.00 . A A . 122 TYR HA 1 1
11 20925 1 1 122 TYR HB2 H -10.862 22.468 6.445 1.00 . A A . 122 TYR HB2 1 1
11 20926 1 1 122 TYR HB3 H -10.901 21.316 7.779 1.00 . A A . 122 TYR HB3 1 1
11 20927 1 1 122 TYR HD1 H -12.463 21.590 4.368 1.00 . A A . 122 TYR HD1 1 1
11 20928 1 1 122 TYR HD2 H -10.344 19.141 7.190 1.00 . A A . 122 TYR HD2 1 1
11 20929 1 1 122 TYR HE1 H -12.470 19.713 2.746 1.00 . A A . 122 TYR HE1 1 1
11 20930 1 1 122 TYR HE2 H -10.350 17.265 5.569 1.00 . A A . 122 TYR HE2 1 1
11 20931 1 1 122 TYR HH H -11.555 17.689 2.274 1.00 . A A . 122 TYR HH 1 1
11 20932 1 1 122 TYR N N -12.697 23.108 8.231 1.00 . A A . 122 TYR N 1 1
11 20933 1 1 122 TYR O O -14.322 20.176 7.033 1.00 . A A . 122 TYR O 1 1
11 20934 1 1 122 TYR OH O -11.414 17.323 3.151 1.00 . A A . 122 TYR OH 1 1
11 20935 1 1 123 LEU C C -15.707 19.946 9.982 1.00 . A A . 123 LEU C 1 1
11 20936 1 1 123 LEU CA C -14.279 19.506 9.646 1.00 . A A . 123 LEU CA 1 1
11 20937 1 1 123 LEU CB C -13.503 19.174 10.923 1.00 . A A . 123 LEU CB 1 1
11 20938 1 1 123 LEU CD1 C -13.429 16.688 10.676 1.00 . A A . 123 LEU CD1 1 1
11 20939 1 1 123 LEU CD2 C -11.884 18.116 9.327 1.00 . A A . 123 LEU CD2 1 1
11 20940 1 1 123 LEU CG C -12.591 17.968 10.677 1.00 . A A . 123 LEU CG 1 1
11 20941 1 1 123 LEU H H -12.963 21.211 9.587 1.00 . A A . 123 LEU H 1 1
11 20942 1 1 123 LEU HA H -14.289 18.654 8.988 1.00 . A A . 123 LEU HA 1 1
11 20943 1 1 123 LEU HB2 H -12.903 20.026 11.210 1.00 . A A . 123 LEU HB2 1 1
11 20944 1 1 123 LEU HB3 H -14.199 18.943 11.715 1.00 . A A . 123 LEU HB3 1 1
11 20945 1 1 123 LEU HD11 H -13.931 16.585 11.626 1.00 . A A . 123 LEU HD11 1 1
11 20946 1 1 123 LEU HD12 H -14.162 16.738 9.884 1.00 . A A . 123 LEU HD12 1 1
11 20947 1 1 123 LEU HD13 H -12.784 15.836 10.515 1.00 . A A . 123 LEU HD13 1 1
11 20948 1 1 123 LEU HD21 H -11.525 19.129 9.217 1.00 . A A . 123 LEU HD21 1 1
11 20949 1 1 123 LEU HD22 H -11.050 17.432 9.280 1.00 . A A . 123 LEU HD22 1 1
11 20950 1 1 123 LEU HD23 H -12.578 17.893 8.530 1.00 . A A . 123 LEU HD23 1 1
11 20951 1 1 123 LEU HG H -11.852 17.912 11.464 1.00 . A A . 123 LEU HG 1 1
11 20952 1 1 123 LEU N N -13.529 20.637 9.029 1.00 . A A . 123 LEU N 1 1
11 20953 1 1 123 LEU O O -16.643 19.178 9.882 1.00 . A A . 123 LEU O 1 1
11 20954 1 1 124 GLN C C -18.139 21.636 9.470 1.00 . A A . 124 GLN C 1 1
11 20955 1 1 124 GLN CA C -17.246 21.670 10.712 1.00 . A A . 124 GLN CA 1 1
11 20956 1 1 124 GLN CB C -17.041 23.108 11.189 1.00 . A A . 124 GLN CB 1 1
11 20957 1 1 124 GLN CD C -17.848 24.775 12.864 1.00 . A A . 124 GLN CD 1 1
11 20958 1 1 124 GLN CG C -18.229 23.535 12.051 1.00 . A A . 124 GLN CG 1 1
11 20959 1 1 124 GLN H H -15.110 21.782 10.446 1.00 . A A . 124 GLN H 1 1
11 20960 1 1 124 GLN HA H -17.676 21.077 11.504 1.00 . A A . 124 GLN HA 1 1
11 20961 1 1 124 GLN HB2 H -16.134 23.167 11.772 1.00 . A A . 124 GLN HB2 1 1
11 20962 1 1 124 GLN HB3 H -16.962 23.762 10.333 1.00 . A A . 124 GLN HB3 1 1
11 20963 1 1 124 GLN HE21 H -17.693 23.778 14.575 1.00 . A A . 124 GLN HE21 1 1
11 20964 1 1 124 GLN HE22 H -17.374 25.442 14.672 1.00 . A A . 124 GLN HE22 1 1
11 20965 1 1 124 GLN HG2 H -19.071 23.767 11.415 1.00 . A A . 124 GLN HG2 1 1
11 20966 1 1 124 GLN HG3 H -18.495 22.732 12.722 1.00 . A A . 124 GLN HG3 1 1
11 20967 1 1 124 GLN N N -15.879 21.178 10.375 1.00 . A A . 124 GLN N 1 1
11 20968 1 1 124 GLN NE2 N -17.620 24.655 14.144 1.00 . A A . 124 GLN NE2 1 1
11 20969 1 1 124 GLN O O -19.348 21.572 9.564 1.00 . A A . 124 GLN O 1 1
11 20970 1 1 124 GLN OE1 O -17.756 25.861 12.329 1.00 . A A . 124 GLN OE1 1 1
11 20971 1 1 125 ASN C C -19.442 20.560 7.152 1.00 . A A . 125 ASN C 1 1
11 20972 1 1 125 ASN CA C -18.365 21.644 7.056 1.00 . A A . 125 ASN CA 1 1
11 20973 1 1 125 ASN CB C -17.370 21.312 5.945 1.00 . A A . 125 ASN CB 1 1
11 20974 1 1 125 ASN CG C -17.603 22.245 4.755 1.00 . A A . 125 ASN CG 1 1
11 20975 1 1 125 ASN H H -16.574 21.726 8.252 1.00 . A A . 125 ASN H 1 1
11 20976 1 1 125 ASN HA H -18.814 22.608 6.874 1.00 . A A . 125 ASN HA 1 1
11 20977 1 1 125 ASN HB2 H -16.363 21.443 6.313 1.00 . A A . 125 ASN HB2 1 1
11 20978 1 1 125 ASN HB3 H -17.508 20.288 5.633 1.00 . A A . 125 ASN HB3 1 1
11 20979 1 1 125 ASN HD21 H -15.802 23.074 4.870 1.00 . A A . 125 ASN HD21 1 1
11 20980 1 1 125 ASN HD22 H -16.794 23.664 3.625 1.00 . A A . 125 ASN HD22 1 1
11 20981 1 1 125 ASN N N -17.551 21.676 8.305 1.00 . A A . 125 ASN N 1 1
11 20982 1 1 125 ASN ND2 N -16.654 23.062 4.386 1.00 . A A . 125 ASN ND2 1 1
11 20983 1 1 125 ASN O O -20.473 20.638 6.514 1.00 . A A . 125 ASN O 1 1
11 20984 1 1 125 ASN OD1 O -18.658 22.230 4.154 1.00 . A A . 125 ASN OD1 1 1
11 20985 1 1 126 ARG C C -20.513 18.191 9.557 1.00 . A A . 126 ARG C 1 1
11 20986 1 1 126 ARG CA C -20.222 18.462 8.080 1.00 . A A . 126 ARG CA 1 1
11 20987 1 1 126 ARG CB C -19.578 17.238 7.426 1.00 . A A . 126 ARG CB 1 1
11 20988 1 1 126 ARG CD C -18.264 16.624 5.393 1.00 . A A . 126 ARG CD 1 1
11 20989 1 1 126 ARG CG C -19.410 17.486 5.926 1.00 . A A . 126 ARG CG 1 1
11 20990 1 1 126 ARG CZ C -17.014 17.052 3.361 1.00 . A A . 126 ARG CZ 1 1
11 20991 1 1 126 ARG H H -18.372 19.505 8.450 1.00 . A A . 126 ARG H 1 1
11 20992 1 1 126 ARG HA H -21.129 18.724 7.558 1.00 . A A . 126 ARG HA 1 1
11 20993 1 1 126 ARG HB2 H -18.611 17.058 7.873 1.00 . A A . 126 ARG HB2 1 1
11 20994 1 1 126 ARG HB3 H -20.210 16.376 7.580 1.00 . A A . 126 ARG HB3 1 1
11 20995 1 1 126 ARG HD2 H -17.339 16.879 5.891 1.00 . A A . 126 ARG HD2 1 1
11 20996 1 1 126 ARG HD3 H -18.487 15.576 5.527 1.00 . A A . 126 ARG HD3 1 1
11 20997 1 1 126 ARG HE H -18.999 17.096 3.424 1.00 . A A . 126 ARG HE 1 1
11 20998 1 1 126 ARG HG2 H -20.324 17.224 5.413 1.00 . A A . 126 ARG HG2 1 1
11 20999 1 1 126 ARG HG3 H -19.187 18.528 5.756 1.00 . A A . 126 ARG HG3 1 1
11 21000 1 1 126 ARG HH11 H -16.174 15.606 4.460 1.00 . A A . 126 ARG HH11 1 1
11 21001 1 1 126 ARG HH12 H -15.141 16.351 3.286 1.00 . A A . 126 ARG HH12 1 1
11 21002 1 1 126 ARG HH21 H -17.582 18.526 2.129 1.00 . A A . 126 ARG HH21 1 1
11 21003 1 1 126 ARG HH22 H -15.939 18.004 1.966 1.00 . A A . 126 ARG HH22 1 1
11 21004 1 1 126 ARG N N -19.211 19.550 7.944 1.00 . A A . 126 ARG N 1 1
11 21005 1 1 126 ARG NE N -18.179 16.955 3.942 1.00 . A A . 126 ARG NE 1 1
11 21006 1 1 126 ARG NH1 N -16.033 16.277 3.732 1.00 . A A . 126 ARG NH1 1 1
11 21007 1 1 126 ARG NH2 N -16.830 17.929 2.411 1.00 . A A . 126 ARG NH2 1 1
11 21008 1 1 126 ARG O O -20.372 17.082 10.034 1.00 . A A . 126 ARG O 1 1
11 21009 1 1 127 VAL C C -22.035 17.711 11.929 1.00 . A A . 127 VAL C 1 1
11 21010 1 1 127 VAL CA C -21.221 18.993 11.733 1.00 . A A . 127 VAL CA 1 1
11 21011 1 1 127 VAL CB C -22.038 20.219 12.153 1.00 . A A . 127 VAL CB 1 1
11 21012 1 1 127 VAL CG1 C -21.094 21.395 12.414 1.00 . A A . 127 VAL CG1 1 1
11 21013 1 1 127 VAL CG2 C -23.025 20.593 11.043 1.00 . A A . 127 VAL CG2 1 1
11 21014 1 1 127 VAL H H -21.027 20.081 9.882 1.00 . A A . 127 VAL H 1 1
11 21015 1 1 127 VAL HA H -20.306 18.948 12.304 1.00 . A A . 127 VAL HA 1 1
11 21016 1 1 127 VAL HB H -22.585 19.992 13.056 1.00 . A A . 127 VAL HB 1 1
11 21017 1 1 127 VAL HG11 H -20.073 21.080 12.259 1.00 . A A . 127 VAL HG11 1 1
11 21018 1 1 127 VAL HG12 H -21.330 22.202 11.735 1.00 . A A . 127 VAL HG12 1 1
11 21019 1 1 127 VAL HG13 H -21.216 21.735 13.432 1.00 . A A . 127 VAL HG13 1 1
11 21020 1 1 127 VAL HG21 H -23.157 19.749 10.381 1.00 . A A . 127 VAL HG21 1 1
11 21021 1 1 127 VAL HG22 H -23.975 20.860 11.480 1.00 . A A . 127 VAL HG22 1 1
11 21022 1 1 127 VAL HG23 H -22.638 21.431 10.484 1.00 . A A . 127 VAL HG23 1 1
11 21023 1 1 127 VAL N N -20.919 19.195 10.286 1.00 . A A . 127 VAL N 1 1
11 21024 1 1 127 VAL O O -22.739 17.270 11.042 1.00 . A A . 127 VAL O 1 1
11 21025 1 1 128 ILE C C -24.006 16.169 14.094 1.00 . A A . 128 ILE C 1 1
11 21026 1 1 128 ILE CA C -22.714 15.856 13.334 1.00 . A A . 128 ILE CA 1 1
11 21027 1 1 128 ILE CB C -21.787 14.987 14.185 1.00 . A A . 128 ILE CB 1 1
11 21028 1 1 128 ILE CD1 C -19.378 14.323 14.197 1.00 . A A . 128 ILE CD1 1 1
11 21029 1 1 128 ILE CG1 C -20.625 14.485 13.325 1.00 . A A . 128 ILE CG1 1 1
11 21030 1 1 128 ILE CG2 C -22.568 13.792 14.733 1.00 . A A . 128 ILE CG2 1 1
11 21031 1 1 128 ILE H H -21.370 17.481 13.786 1.00 . A A . 128 ILE H 1 1
11 21032 1 1 128 ILE HA H -22.933 15.357 12.404 1.00 . A A . 128 ILE HA 1 1
11 21033 1 1 128 ILE HB H -21.399 15.571 15.007 1.00 . A A . 128 ILE HB 1 1
11 21034 1 1 128 ILE HD11 H -19.661 13.921 15.158 1.00 . A A . 128 ILE HD11 1 1
11 21035 1 1 128 ILE HD12 H -18.687 13.648 13.714 1.00 . A A . 128 ILE HD12 1 1
11 21036 1 1 128 ILE HD13 H -18.907 15.285 14.332 1.00 . A A . 128 ILE HD13 1 1
11 21037 1 1 128 ILE HG12 H -20.886 13.532 12.889 1.00 . A A . 128 ILE HG12 1 1
11 21038 1 1 128 ILE HG13 H -20.425 15.197 12.539 1.00 . A A . 128 ILE HG13 1 1
11 21039 1 1 128 ILE HG21 H -23.147 13.345 13.938 1.00 . A A . 128 ILE HG21 1 1
11 21040 1 1 128 ILE HG22 H -21.877 13.062 15.129 1.00 . A A . 128 ILE HG22 1 1
11 21041 1 1 128 ILE HG23 H -23.232 14.124 15.518 1.00 . A A . 128 ILE HG23 1 1
11 21042 1 1 128 ILE N N -21.944 17.110 13.084 1.00 . A A . 128 ILE N 1 1
11 21043 1 1 128 ILE O O -23.930 16.876 15.085 1.00 . A A . 128 ILE O 1 1
11 21044 1 1 128 ILE OXT O -25.047 15.695 13.672 1.00 . A A . 128 ILE OXT 1 1
11 21045 2 2 1 ACE C C -19.235 15.894 18.049 1.00 . B A . 129 ACE C 1 1
11 21046 2 2 1 ACE CH3 C -20.489 15.687 18.901 1.00 . B A . 129 ACE CH3 1 1
11 21047 2 2 1 ACE H1 H -20.734 16.607 19.411 1.00 . B A . 129 ACE H1 1 1
11 21048 2 2 1 ACE H2 H -20.306 14.910 19.628 1.00 . B A . 129 ACE H2 1 1
11 21049 2 2 1 ACE H3 H -21.313 15.398 18.266 1.00 . B A . 129 ACE H3 1 1
11 21050 2 2 1 ACE O O -18.509 14.964 17.761 1.00 . B A . 129 ACE O 1 1
11 21051 3 3 1 FES FE1 FE -13.368 7.339 13.205 1.00 . C A . 130 FES FE1 1 1
11 21052 3 3 1 FES FE2 FE -11.263 6.702 14.715 1.00 . C A . 130 FES FE2 1 1
11 21053 3 3 1 FES S1 S -12.999 7.997 15.325 1.00 . C A . 130 FES S1 1 1
11 21054 3 3 1 FES S2 S -11.642 6.027 12.602 1.00 . C A . 130 FES S2 1 1
12 21055 1 1 1 PRO C C 1.513 8.148 30.000 1.00 . A A . 1 PRO C 1 1
12 21056 1 1 1 PRO CA C 2.483 6.991 29.739 1.00 . A A . 1 PRO CA 1 1
12 21057 1 1 1 PRO CB C 1.746 5.656 29.731 1.00 . A A . 1 PRO CB 1 1
12 21058 1 1 1 PRO CD C 3.168 5.671 31.676 1.00 . A A . 1 PRO CD 1 1
12 21059 1 1 1 PRO CG C 1.866 5.146 31.128 1.00 . A A . 1 PRO CG 1 1
12 21060 1 1 1 PRO H2 H 3.369 7.684 31.484 1.00 . A A . 1 PRO H2 1 1
12 21061 1 1 1 PRO H3 H 4.419 6.805 30.473 1.00 . A A . 1 PRO H3 1 1
12 21062 1 1 1 PRO HA H 3.004 7.133 28.805 1.00 . A A . 1 PRO HA 1 1
12 21063 1 1 1 PRO HB2 H 0.708 5.802 29.472 1.00 . A A . 1 PRO HB2 1 1
12 21064 1 1 1 PRO HB3 H 2.215 4.973 29.039 1.00 . A A . 1 PRO HB3 1 1
12 21065 1 1 1 PRO HD2 H 3.058 5.939 32.716 1.00 . A A . 1 PRO HD2 1 1
12 21066 1 1 1 PRO HD3 H 3.952 4.937 31.555 1.00 . A A . 1 PRO HD3 1 1
12 21067 1 1 1 PRO HG2 H 1.043 5.507 31.726 1.00 . A A . 1 PRO HG2 1 1
12 21068 1 1 1 PRO HG3 H 1.875 4.065 31.127 1.00 . A A . 1 PRO HG3 1 1
12 21069 1 1 1 PRO N N 3.448 6.860 30.866 1.00 . A A . 1 PRO N 1 1
12 21070 1 1 1 PRO O O 0.328 7.948 30.193 1.00 . A A . 1 PRO O 1 1
12 21071 1 1 2 THR C C 0.781 11.229 28.939 1.00 . A A . 2 THR C 1 1
12 21072 1 1 2 THR CA C 1.117 10.525 30.256 1.00 . A A . 2 THR CA 1 1
12 21073 1 1 2 THR CB C 1.925 11.452 31.166 1.00 . A A . 2 THR CB 1 1
12 21074 1 1 2 THR CG2 C 1.168 12.767 31.358 1.00 . A A . 2 THR CG2 1 1
12 21075 1 1 2 THR H H 2.964 9.494 29.849 1.00 . A A . 2 THR H 1 1
12 21076 1 1 2 THR HA H 0.214 10.212 30.758 1.00 . A A . 2 THR HA 1 1
12 21077 1 1 2 THR HB H 2.883 11.656 30.713 1.00 . A A . 2 THR HB 1 1
12 21078 1 1 2 THR HG1 H 3.061 10.671 32.537 1.00 . A A . 2 THR HG1 1 1
12 21079 1 1 2 THR HG21 H 0.115 12.561 31.481 1.00 . A A . 2 THR HG21 1 1
12 21080 1 1 2 THR HG22 H 1.541 13.273 32.236 1.00 . A A . 2 THR HG22 1 1
12 21081 1 1 2 THR HG23 H 1.313 13.395 30.491 1.00 . A A . 2 THR HG23 1 1
12 21082 1 1 2 THR N N 2.007 9.356 30.007 1.00 . A A . 2 THR N 1 1
12 21083 1 1 2 THR O O 1.643 11.481 28.121 1.00 . A A . 2 THR O 1 1
12 21084 1 1 2 THR OG1 O 2.120 10.825 32.425 1.00 . A A . 2 THR OG1 1 1
12 21085 1 1 3 VAL C C -1.664 13.502 27.799 1.00 . A A . 3 VAL C 1 1
12 21086 1 1 3 VAL CA C -0.858 12.245 27.469 1.00 . A A . 3 VAL CA 1 1
12 21087 1 1 3 VAL CB C -1.720 11.234 26.712 1.00 . A A . 3 VAL CB 1 1
12 21088 1 1 3 VAL CG1 C -2.394 11.925 25.525 1.00 . A A . 3 VAL CG1 1 1
12 21089 1 1 3 VAL CG2 C -0.835 10.094 26.202 1.00 . A A . 3 VAL CG2 1 1
12 21090 1 1 3 VAL H H -1.145 11.342 29.405 1.00 . A A . 3 VAL H 1 1
12 21091 1 1 3 VAL HA H 0.016 12.495 26.889 1.00 . A A . 3 VAL HA 1 1
12 21092 1 1 3 VAL HB H -2.475 10.836 27.374 1.00 . A A . 3 VAL HB 1 1
12 21093 1 1 3 VAL HG11 H -2.219 12.990 25.581 1.00 . A A . 3 VAL HG11 1 1
12 21094 1 1 3 VAL HG12 H -1.982 11.541 24.603 1.00 . A A . 3 VAL HG12 1 1
12 21095 1 1 3 VAL HG13 H -3.457 11.733 25.553 1.00 . A A . 3 VAL HG13 1 1
12 21096 1 1 3 VAL HG21 H 0.200 10.321 26.410 1.00 . A A . 3 VAL HG21 1 1
12 21097 1 1 3 VAL HG22 H -1.109 9.176 26.700 1.00 . A A . 3 VAL HG22 1 1
12 21098 1 1 3 VAL HG23 H -0.972 9.981 25.137 1.00 . A A . 3 VAL HG23 1 1
12 21099 1 1 3 VAL N N -0.466 11.551 28.730 1.00 . A A . 3 VAL N 1 1
12 21100 1 1 3 VAL O O -2.703 13.437 28.421 1.00 . A A . 3 VAL O 1 1
12 21101 1 1 4 GLU C C -2.981 16.187 26.616 1.00 . A A . 4 GLU C 1 1
12 21102 1 1 4 GLU CA C -1.929 15.909 27.694 1.00 . A A . 4 GLU CA 1 1
12 21103 1 1 4 GLU CB C -0.859 16.999 27.688 1.00 . A A . 4 GLU CB 1 1
12 21104 1 1 4 GLU CD C -0.125 19.123 28.777 1.00 . A A . 4 GLU CD 1 1
12 21105 1 1 4 GLU CG C -1.286 18.139 28.615 1.00 . A A . 4 GLU CG 1 1
12 21106 1 1 4 GLU H H -0.347 14.681 26.896 1.00 . A A . 4 GLU H 1 1
12 21107 1 1 4 GLU HA H -2.392 15.853 28.667 1.00 . A A . 4 GLU HA 1 1
12 21108 1 1 4 GLU HB2 H 0.078 16.587 28.032 1.00 . A A . 4 GLU HB2 1 1
12 21109 1 1 4 GLU HB3 H -0.738 17.379 26.683 1.00 . A A . 4 GLU HB3 1 1
12 21110 1 1 4 GLU HG2 H -2.135 18.651 28.188 1.00 . A A . 4 GLU HG2 1 1
12 21111 1 1 4 GLU HG3 H -1.555 17.737 29.580 1.00 . A A . 4 GLU HG3 1 1
12 21112 1 1 4 GLU N N -1.190 14.647 27.394 1.00 . A A . 4 GLU N 1 1
12 21113 1 1 4 GLU O O -2.658 16.411 25.467 1.00 . A A . 4 GLU O 1 1
12 21114 1 1 4 GLU OE1 O 0.958 18.812 28.313 1.00 . A A . 4 GLU OE1 1 1
12 21115 1 1 4 GLU OE2 O -0.341 20.171 29.365 1.00 . A A . 4 GLU OE2 1 1
12 21116 1 1 5 TYR C C -5.703 17.935 26.016 1.00 . A A . 5 TYR C 1 1
12 21117 1 1 5 TYR CA C -5.297 16.459 25.963 1.00 . A A . 5 TYR CA 1 1
12 21118 1 1 5 TYR CB C -6.473 15.554 26.341 1.00 . A A . 5 TYR CB 1 1
12 21119 1 1 5 TYR CD1 C -7.882 17.041 27.818 1.00 . A A . 5 TYR CD1 1 1
12 21120 1 1 5 TYR CD2 C -6.669 15.201 28.830 1.00 . A A . 5 TYR CD2 1 1
12 21121 1 1 5 TYR CE1 C -8.392 17.395 29.074 1.00 . A A . 5 TYR CE1 1 1
12 21122 1 1 5 TYR CE2 C -7.178 15.557 30.085 1.00 . A A . 5 TYR CE2 1 1
12 21123 1 1 5 TYR CG C -7.020 15.943 27.696 1.00 . A A . 5 TYR CG 1 1
12 21124 1 1 5 TYR CZ C -8.038 16.654 30.207 1.00 . A A . 5 TYR CZ 1 1
12 21125 1 1 5 TYR H H -4.481 16.007 27.909 1.00 . A A . 5 TYR H 1 1
12 21126 1 1 5 TYR HA H -4.942 16.205 24.976 1.00 . A A . 5 TYR HA 1 1
12 21127 1 1 5 TYR HB2 H -7.253 15.652 25.600 1.00 . A A . 5 TYR HB2 1 1
12 21128 1 1 5 TYR HB3 H -6.139 14.527 26.373 1.00 . A A . 5 TYR HB3 1 1
12 21129 1 1 5 TYR HD1 H -8.154 17.613 26.943 1.00 . A A . 5 TYR HD1 1 1
12 21130 1 1 5 TYR HD2 H -6.007 14.355 28.736 1.00 . A A . 5 TYR HD2 1 1
12 21131 1 1 5 TYR HE1 H -9.056 18.241 29.168 1.00 . A A . 5 TYR HE1 1 1
12 21132 1 1 5 TYR HE2 H -6.905 14.984 30.960 1.00 . A A . 5 TYR HE2 1 1
12 21133 1 1 5 TYR HH H -9.415 17.375 31.316 1.00 . A A . 5 TYR HH 1 1
12 21134 1 1 5 TYR N N -4.237 16.183 26.977 1.00 . A A . 5 TYR N 1 1
12 21135 1 1 5 TYR O O -5.912 18.496 27.073 1.00 . A A . 5 TYR O 1 1
12 21136 1 1 5 TYR OH O -8.539 17.003 31.445 1.00 . A A . 5 TYR OH 1 1
12 21137 1 1 6 LEU C C -7.330 20.224 23.856 1.00 . A A . 6 LEU C 1 1
12 21138 1 1 6 LEU CA C -6.191 20.009 24.859 1.00 . A A . 6 LEU CA 1 1
12 21139 1 1 6 LEU CB C -4.912 20.747 24.432 1.00 . A A . 6 LEU CB 1 1
12 21140 1 1 6 LEU CD1 C -6.448 22.743 24.689 1.00 . A A . 6 LEU CD1 1 1
12 21141 1 1 6 LEU CD2 C -4.014 23.074 24.264 1.00 . A A . 6 LEU CD2 1 1
12 21142 1 1 6 LEU CG C -5.220 22.182 23.963 1.00 . A A . 6 LEU CG 1 1
12 21143 1 1 6 LEU H H -5.625 18.099 24.040 1.00 . A A . 6 LEU H 1 1
12 21144 1 1 6 LEU HA H -6.492 20.333 25.842 1.00 . A A . 6 LEU HA 1 1
12 21145 1 1 6 LEU HB2 H -4.232 20.787 25.269 1.00 . A A . 6 LEU HB2 1 1
12 21146 1 1 6 LEU HB3 H -4.445 20.204 23.623 1.00 . A A . 6 LEU HB3 1 1
12 21147 1 1 6 LEU HD11 H -6.588 22.216 25.621 1.00 . A A . 6 LEU HD11 1 1
12 21148 1 1 6 LEU HD12 H -6.300 23.793 24.886 1.00 . A A . 6 LEU HD12 1 1
12 21149 1 1 6 LEU HD13 H -7.320 22.613 24.066 1.00 . A A . 6 LEU HD13 1 1
12 21150 1 1 6 LEU HD21 H -3.388 22.597 25.004 1.00 . A A . 6 LEU HD21 1 1
12 21151 1 1 6 LEU HD22 H -3.448 23.227 23.358 1.00 . A A . 6 LEU HD22 1 1
12 21152 1 1 6 LEU HD23 H -4.357 24.026 24.641 1.00 . A A . 6 LEU HD23 1 1
12 21153 1 1 6 LEU HG H -5.400 22.179 22.901 1.00 . A A . 6 LEU HG 1 1
12 21154 1 1 6 LEU N N -5.805 18.569 24.881 1.00 . A A . 6 LEU N 1 1
12 21155 1 1 6 LEU O O -7.145 20.129 22.658 1.00 . A A . 6 LEU O 1 1
12 21156 1 1 7 ASN C C -9.306 21.650 22.284 1.00 . A A . 7 ASN C 1 1
12 21157 1 1 7 ASN CA C -9.673 20.705 23.428 1.00 . A A . 7 ASN CA 1 1
12 21158 1 1 7 ASN CB C -10.758 21.332 24.306 1.00 . A A . 7 ASN CB 1 1
12 21159 1 1 7 ASN CG C -10.369 22.769 24.657 1.00 . A A . 7 ASN CG 1 1
12 21160 1 1 7 ASN H H -8.639 20.556 25.312 1.00 . A A . 7 ASN H 1 1
12 21161 1 1 7 ASN HA H -10.019 19.762 23.038 1.00 . A A . 7 ASN HA 1 1
12 21162 1 1 7 ASN HB2 H -11.696 21.335 23.772 1.00 . A A . 7 ASN HB2 1 1
12 21163 1 1 7 ASN HB3 H -10.861 20.758 25.214 1.00 . A A . 7 ASN HB3 1 1
12 21164 1 1 7 ASN HD21 H -12.240 23.433 24.620 1.00 . A A . 7 ASN HD21 1 1
12 21165 1 1 7 ASN HD22 H -11.064 24.599 24.990 1.00 . A A . 7 ASN HD22 1 1
12 21166 1 1 7 ASN N N -8.512 20.498 24.342 1.00 . A A . 7 ASN N 1 1
12 21167 1 1 7 ASN ND2 N -11.303 23.676 24.764 1.00 . A A . 7 ASN ND2 1 1
12 21168 1 1 7 ASN O O -8.945 22.790 22.499 1.00 . A A . 7 ASN O 1 1
12 21169 1 1 7 ASN OD1 O -9.208 23.071 24.839 1.00 . A A . 7 ASN OD1 1 1
12 21170 1 1 8 TYR C C -9.983 23.310 19.958 1.00 . A A . 8 TYR C 1 1
12 21171 1 1 8 TYR CA C -9.085 22.073 19.913 1.00 . A A . 8 TYR CA 1 1
12 21172 1 1 8 TYR CB C -9.376 21.229 18.668 1.00 . A A . 8 TYR CB 1 1
12 21173 1 1 8 TYR CD1 C -10.723 22.857 17.295 1.00 . A A . 8 TYR CD1 1 1
12 21174 1 1 8 TYR CD2 C -8.507 22.243 16.526 1.00 . A A . 8 TYR CD2 1 1
12 21175 1 1 8 TYR CE1 C -10.877 23.695 16.184 1.00 . A A . 8 TYR CE1 1 1
12 21176 1 1 8 TYR CE2 C -8.659 23.081 15.415 1.00 . A A . 8 TYR CE2 1 1
12 21177 1 1 8 TYR CG C -9.539 22.131 17.466 1.00 . A A . 8 TYR CG 1 1
12 21178 1 1 8 TYR CZ C -9.845 23.807 15.244 1.00 . A A . 8 TYR CZ 1 1
12 21179 1 1 8 TYR H H -9.715 20.271 20.913 1.00 . A A . 8 TYR H 1 1
12 21180 1 1 8 TYR HA H -8.044 22.358 19.935 1.00 . A A . 8 TYR HA 1 1
12 21181 1 1 8 TYR HB2 H -8.556 20.547 18.497 1.00 . A A . 8 TYR HB2 1 1
12 21182 1 1 8 TYR HB3 H -10.285 20.666 18.820 1.00 . A A . 8 TYR HB3 1 1
12 21183 1 1 8 TYR HD1 H -11.518 22.771 18.020 1.00 . A A . 8 TYR HD1 1 1
12 21184 1 1 8 TYR HD2 H -7.593 21.682 16.658 1.00 . A A . 8 TYR HD2 1 1
12 21185 1 1 8 TYR HE1 H -11.790 24.255 16.052 1.00 . A A . 8 TYR HE1 1 1
12 21186 1 1 8 TYR HE2 H -7.864 23.167 14.689 1.00 . A A . 8 TYR HE2 1 1
12 21187 1 1 8 TYR HH H -10.935 24.771 14.007 1.00 . A A . 8 TYR HH 1 1
12 21188 1 1 8 TYR N N -9.411 21.190 21.067 1.00 . A A . 8 TYR N 1 1
12 21189 1 1 8 TYR O O -9.669 24.342 19.400 1.00 . A A . 8 TYR O 1 1
12 21190 1 1 8 TYR OH O -9.995 24.633 14.149 1.00 . A A . 8 TYR OH 1 1
12 21191 1 1 9 GLU C C -11.266 25.561 21.330 1.00 . A A . 9 GLU C 1 1
12 21192 1 1 9 GLU CA C -12.018 24.379 20.723 1.00 . A A . 9 GLU CA 1 1
12 21193 1 1 9 GLU CB C -13.144 23.922 21.650 1.00 . A A . 9 GLU CB 1 1
12 21194 1 1 9 GLU CD C -15.324 24.345 20.504 1.00 . A A . 9 GLU CD 1 1
12 21195 1 1 9 GLU CG C -14.327 24.885 21.532 1.00 . A A . 9 GLU CG 1 1
12 21196 1 1 9 GLU H H -11.329 22.371 21.076 1.00 . A A . 9 GLU H 1 1
12 21197 1 1 9 GLU HA H -12.412 24.634 19.751 1.00 . A A . 9 GLU HA 1 1
12 21198 1 1 9 GLU HB2 H -13.460 22.928 21.370 1.00 . A A . 9 GLU HB2 1 1
12 21199 1 1 9 GLU HB3 H -12.789 23.913 22.670 1.00 . A A . 9 GLU HB3 1 1
12 21200 1 1 9 GLU HG2 H -14.814 24.975 22.491 1.00 . A A . 9 GLU HG2 1 1
12 21201 1 1 9 GLU HG3 H -13.972 25.854 21.215 1.00 . A A . 9 GLU HG3 1 1
12 21202 1 1 9 GLU N N -11.100 23.210 20.628 1.00 . A A . 9 GLU N 1 1
12 21203 1 1 9 GLU O O -11.414 26.691 20.909 1.00 . A A . 9 GLU O 1 1
12 21204 1 1 9 GLU OE1 O -15.073 23.277 19.969 1.00 . A A . 9 GLU OE1 1 1
12 21205 1 1 9 GLU OE2 O -16.321 25.008 20.269 1.00 . A A . 9 GLU OE2 1 1
12 21206 1 1 10 THR C C -8.704 26.999 21.926 1.00 . A A . 10 THR C 1 1
12 21207 1 1 10 THR CA C -9.672 26.399 22.948 1.00 . A A . 10 THR CA 1 1
12 21208 1 1 10 THR CB C -8.907 25.728 24.092 1.00 . A A . 10 THR CB 1 1
12 21209 1 1 10 THR CG2 C -7.732 26.610 24.518 1.00 . A A . 10 THR CG2 1 1
12 21210 1 1 10 THR H H -10.343 24.377 22.627 1.00 . A A . 10 THR H 1 1
12 21211 1 1 10 THR HA H -10.333 27.157 23.336 1.00 . A A . 10 THR HA 1 1
12 21212 1 1 10 THR HB H -8.532 24.772 23.761 1.00 . A A . 10 THR HB 1 1
12 21213 1 1 10 THR HG1 H -9.366 24.924 25.802 1.00 . A A . 10 THR HG1 1 1
12 21214 1 1 10 THR HG21 H -8.078 27.623 24.664 1.00 . A A . 10 THR HG21 1 1
12 21215 1 1 10 THR HG22 H -7.317 26.235 25.442 1.00 . A A . 10 THR HG22 1 1
12 21216 1 1 10 THR HG23 H -6.973 26.595 23.750 1.00 . A A . 10 THR HG23 1 1
12 21217 1 1 10 THR N N -10.450 25.300 22.313 1.00 . A A . 10 THR N 1 1
12 21218 1 1 10 THR O O -8.346 28.158 21.999 1.00 . A A . 10 THR O 1 1
12 21219 1 1 10 THR OG1 O -9.784 25.539 25.194 1.00 . A A . 10 THR OG1 1 1
12 21220 1 1 11 LEU C C -8.069 27.763 19.053 1.00 . A A . 11 LEU C 1 1
12 21221 1 1 11 LEU CA C -7.347 26.743 19.937 1.00 . A A . 11 LEU CA 1 1
12 21222 1 1 11 LEU CB C -6.931 25.521 19.117 1.00 . A A . 11 LEU CB 1 1
12 21223 1 1 11 LEU CD1 C -5.013 24.361 18.014 1.00 . A A . 11 LEU CD1 1 1
12 21224 1 1 11 LEU CD2 C -5.064 26.857 18.128 1.00 . A A . 11 LEU CD2 1 1
12 21225 1 1 11 LEU CG C -5.423 25.564 18.865 1.00 . A A . 11 LEU CG 1 1
12 21226 1 1 11 LEU H H -8.589 25.287 20.925 1.00 . A A . 11 LEU H 1 1
12 21227 1 1 11 LEU HA H -6.482 27.187 20.404 1.00 . A A . 11 LEU HA 1 1
12 21228 1 1 11 LEU HB2 H -7.180 24.621 19.660 1.00 . A A . 11 LEU HB2 1 1
12 21229 1 1 11 LEU HB3 H -7.454 25.527 18.172 1.00 . A A . 11 LEU HB3 1 1
12 21230 1 1 11 LEU HD11 H -5.737 24.213 17.226 1.00 . A A . 11 LEU HD11 1 1
12 21231 1 1 11 LEU HD12 H -4.041 24.541 17.580 1.00 . A A . 11 LEU HD12 1 1
12 21232 1 1 11 LEU HD13 H -4.971 23.478 18.634 1.00 . A A . 11 LEU HD13 1 1
12 21233 1 1 11 LEU HD21 H -5.940 27.242 17.629 1.00 . A A . 11 LEU HD21 1 1
12 21234 1 1 11 LEU HD22 H -4.704 27.587 18.837 1.00 . A A . 11 LEU HD22 1 1
12 21235 1 1 11 LEU HD23 H -4.293 26.654 17.398 1.00 . A A . 11 LEU HD23 1 1
12 21236 1 1 11 LEU HG H -4.899 25.531 19.809 1.00 . A A . 11 LEU HG 1 1
12 21237 1 1 11 LEU N N -8.285 26.217 20.968 1.00 . A A . 11 LEU N 1 1
12 21238 1 1 11 LEU O O -7.567 28.837 18.788 1.00 . A A . 11 LEU O 1 1
12 21239 1 1 12 ASP C C -10.636 29.482 18.598 1.00 . A A . 12 ASP C 1 1
12 21240 1 1 12 ASP CA C -10.007 28.384 17.736 1.00 . A A . 12 ASP CA 1 1
12 21241 1 1 12 ASP CB C -11.092 27.535 17.072 1.00 . A A . 12 ASP CB 1 1
12 21242 1 1 12 ASP CG C -11.854 28.385 16.053 1.00 . A A . 12 ASP CG 1 1
12 21243 1 1 12 ASP H H -9.636 26.564 18.828 1.00 . A A . 12 ASP H 1 1
12 21244 1 1 12 ASP HA H -9.362 28.813 16.987 1.00 . A A . 12 ASP HA 1 1
12 21245 1 1 12 ASP HB2 H -10.634 26.696 16.568 1.00 . A A . 12 ASP HB2 1 1
12 21246 1 1 12 ASP HB3 H -11.778 27.173 17.824 1.00 . A A . 12 ASP HB3 1 1
12 21247 1 1 12 ASP N N -9.248 27.434 18.598 1.00 . A A . 12 ASP N 1 1
12 21248 1 1 12 ASP O O -10.631 30.644 18.241 1.00 . A A . 12 ASP O 1 1
12 21249 1 1 12 ASP OD1 O -11.327 28.598 14.974 1.00 . A A . 12 ASP OD1 1 1
12 21250 1 1 12 ASP OD2 O -12.954 28.809 16.370 1.00 . A A . 12 ASP OD2 1 1
12 21251 1 1 13 ASP C C -10.820 31.298 20.857 1.00 . A A . 13 ASP C 1 1
12 21252 1 1 13 ASP CA C -11.799 30.146 20.616 1.00 . A A . 13 ASP CA 1 1
12 21253 1 1 13 ASP CB C -12.095 29.412 21.925 1.00 . A A . 13 ASP CB 1 1
12 21254 1 1 13 ASP CG C -12.391 30.434 23.024 1.00 . A A . 13 ASP CG 1 1
12 21255 1 1 13 ASP H H -11.165 28.180 20.000 1.00 . A A . 13 ASP H 1 1
12 21256 1 1 13 ASP HA H -12.715 30.513 20.182 1.00 . A A . 13 ASP HA 1 1
12 21257 1 1 13 ASP HB2 H -12.951 28.769 21.790 1.00 . A A . 13 ASP HB2 1 1
12 21258 1 1 13 ASP HB3 H -11.238 28.819 22.206 1.00 . A A . 13 ASP HB3 1 1
12 21259 1 1 13 ASP N N -11.174 29.123 19.731 1.00 . A A . 13 ASP N 1 1
12 21260 1 1 13 ASP O O -11.069 32.426 20.481 1.00 . A A . 13 ASP O 1 1
12 21261 1 1 13 ASP OD1 O -12.959 31.466 22.709 1.00 . A A . 13 ASP OD1 1 1
12 21262 1 1 13 ASP OD2 O -12.045 30.166 24.163 1.00 . A A . 13 ASP OD2 1 1
12 21263 1 1 14 GLN C C -8.084 32.561 20.418 1.00 . A A . 14 GLN C 1 1
12 21264 1 1 14 GLN CA C -8.712 32.103 21.737 1.00 . A A . 14 GLN CA 1 1
12 21265 1 1 14 GLN CB C -7.657 31.464 22.641 1.00 . A A . 14 GLN CB 1 1
12 21266 1 1 14 GLN CD C -8.337 31.934 25.000 1.00 . A A . 14 GLN CD 1 1
12 21267 1 1 14 GLN CG C -8.336 30.887 23.885 1.00 . A A . 14 GLN CG 1 1
12 21268 1 1 14 GLN H H -9.522 30.105 21.771 1.00 . A A . 14 GLN H 1 1
12 21269 1 1 14 GLN HA H -9.179 32.933 22.242 1.00 . A A . 14 GLN HA 1 1
12 21270 1 1 14 GLN HB2 H -7.154 30.673 22.106 1.00 . A A . 14 GLN HB2 1 1
12 21271 1 1 14 GLN HB3 H -6.936 32.212 22.939 1.00 . A A . 14 GLN HB3 1 1
12 21272 1 1 14 GLN HE21 H -8.485 30.592 26.455 1.00 . A A . 14 GLN HE21 1 1
12 21273 1 1 14 GLN HE22 H -8.423 32.210 26.965 1.00 . A A . 14 GLN HE22 1 1
12 21274 1 1 14 GLN HG2 H -9.353 30.614 23.646 1.00 . A A . 14 GLN HG2 1 1
12 21275 1 1 14 GLN HG3 H -7.797 30.010 24.214 1.00 . A A . 14 GLN HG3 1 1
12 21276 1 1 14 GLN N N -9.706 31.022 21.478 1.00 . A A . 14 GLN N 1 1
12 21277 1 1 14 GLN NE2 N -8.423 31.547 26.243 1.00 . A A . 14 GLN NE2 1 1
12 21278 1 1 14 GLN O O -7.653 33.688 20.282 1.00 . A A . 14 GLN O 1 1
12 21279 1 1 14 GLN OE1 O -8.259 33.119 24.737 1.00 . A A . 14 GLN OE1 1 1
12 21280 1 1 15 GLY C C -5.912 32.034 18.239 1.00 . A A . 15 GLY C 1 1
12 21281 1 1 15 GLY CA C -7.438 32.076 18.134 1.00 . A A . 15 GLY CA 1 1
12 21282 1 1 15 GLY H H -8.389 30.790 19.575 1.00 . A A . 15 GLY H 1 1
12 21283 1 1 15 GLY HA2 H -7.754 33.075 17.873 1.00 . A A . 15 GLY HA2 1 1
12 21284 1 1 15 GLY HA3 H -7.766 31.384 17.373 1.00 . A A . 15 GLY HA3 1 1
12 21285 1 1 15 GLY N N -8.034 31.693 19.444 1.00 . A A . 15 GLY N 1 1
12 21286 1 1 15 GLY O O -5.228 32.963 17.859 1.00 . A A . 15 GLY O 1 1
12 21287 1 1 16 TRP C C -3.322 29.938 17.805 1.00 . A A . 16 TRP C 1 1
12 21288 1 1 16 TRP CA C -3.890 30.866 18.882 1.00 . A A . 16 TRP CA 1 1
12 21289 1 1 16 TRP CB C -3.652 30.287 20.278 1.00 . A A . 16 TRP CB 1 1
12 21290 1 1 16 TRP CD1 C -3.519 32.677 21.089 1.00 . A A . 16 TRP CD1 1 1
12 21291 1 1 16 TRP CD2 C -4.293 31.273 22.667 1.00 . A A . 16 TRP CD2 1 1
12 21292 1 1 16 TRP CE2 C -4.271 32.563 23.247 1.00 . A A . 16 TRP CE2 1 1
12 21293 1 1 16 TRP CE3 C -4.743 30.198 23.456 1.00 . A A . 16 TRP CE3 1 1
12 21294 1 1 16 TRP CG C -3.810 31.372 21.296 1.00 . A A . 16 TRP CG 1 1
12 21295 1 1 16 TRP CH2 C -5.125 31.702 25.334 1.00 . A A . 16 TRP CH2 1 1
12 21296 1 1 16 TRP CZ2 C -4.680 32.781 24.564 1.00 . A A . 16 TRP CZ2 1 1
12 21297 1 1 16 TRP CZ3 C -5.155 30.414 24.781 1.00 . A A . 16 TRP CZ3 1 1
12 21298 1 1 16 TRP H H -5.940 30.224 19.055 1.00 . A A . 16 TRP H 1 1
12 21299 1 1 16 TRP HA H -3.442 31.843 18.810 1.00 . A A . 16 TRP HA 1 1
12 21300 1 1 16 TRP HB2 H -4.371 29.505 20.471 1.00 . A A . 16 TRP HB2 1 1
12 21301 1 1 16 TRP HB3 H -2.654 29.881 20.336 1.00 . A A . 16 TRP HB3 1 1
12 21302 1 1 16 TRP HD1 H -3.137 33.098 20.171 1.00 . A A . 16 TRP HD1 1 1
12 21303 1 1 16 TRP HE1 H -3.667 34.350 22.362 1.00 . A A . 16 TRP HE1 1 1
12 21304 1 1 16 TRP HE3 H -4.771 29.202 23.040 1.00 . A A . 16 TRP HE3 1 1
12 21305 1 1 16 TRP HH2 H -5.443 31.861 26.354 1.00 . A A . 16 TRP HH2 1 1
12 21306 1 1 16 TRP HZ2 H -4.654 33.775 24.985 1.00 . A A . 16 TRP HZ2 1 1
12 21307 1 1 16 TRP HZ3 H -5.499 29.582 25.377 1.00 . A A . 16 TRP HZ3 1 1
12 21308 1 1 16 TRP N N -5.371 30.962 18.753 1.00 . A A . 16 TRP N 1 1
12 21309 1 1 16 TRP NE1 N -3.791 33.385 22.246 1.00 . A A . 16 TRP NE1 1 1
12 21310 1 1 16 TRP O O -4.050 29.371 17.014 1.00 . A A . 16 TRP O 1 1
12 21311 1 1 17 ASP C C -1.578 27.427 17.120 1.00 . A A . 17 ASP C 1 1
12 21312 1 1 17 ASP CA C -1.413 28.899 16.733 1.00 . A A . 17 ASP CA 1 1
12 21313 1 1 17 ASP CB C 0.067 29.282 16.715 1.00 . A A . 17 ASP CB 1 1
12 21314 1 1 17 ASP CG C 0.345 30.187 15.514 1.00 . A A . 17 ASP CG 1 1
12 21315 1 1 17 ASP H H -1.457 30.255 18.409 1.00 . A A . 17 ASP H 1 1
12 21316 1 1 17 ASP HA H -1.853 29.086 15.767 1.00 . A A . 17 ASP HA 1 1
12 21317 1 1 17 ASP HB2 H 0.313 29.807 17.626 1.00 . A A . 17 ASP HB2 1 1
12 21318 1 1 17 ASP HB3 H 0.668 28.389 16.640 1.00 . A A . 17 ASP HB3 1 1
12 21319 1 1 17 ASP N N -2.027 29.785 17.764 1.00 . A A . 17 ASP N 1 1
12 21320 1 1 17 ASP O O -2.034 27.105 18.199 1.00 . A A . 17 ASP O 1 1
12 21321 1 1 17 ASP OD1 O 0.339 29.682 14.403 1.00 . A A . 17 ASP OD1 1 1
12 21322 1 1 17 ASP OD2 O 0.561 31.369 15.725 1.00 . A A . 17 ASP OD2 1 1
12 21323 1 1 18 MET C C -0.298 24.673 17.602 1.00 . A A . 18 MET C 1 1
12 21324 1 1 18 MET CA C -1.338 25.081 16.556 1.00 . A A . 18 MET CA 1 1
12 21325 1 1 18 MET CB C -1.075 24.369 15.228 1.00 . A A . 18 MET CB 1 1
12 21326 1 1 18 MET CE C -4.223 22.840 13.123 1.00 . A A . 18 MET CE 1 1
12 21327 1 1 18 MET CG C -2.260 23.458 14.896 1.00 . A A . 18 MET CG 1 1
12 21328 1 1 18 MET H H -0.841 26.817 15.381 1.00 . A A . 18 MET H 1 1
12 21329 1 1 18 MET HA H -2.333 24.858 16.905 1.00 . A A . 18 MET HA 1 1
12 21330 1 1 18 MET HB2 H -0.954 25.101 14.444 1.00 . A A . 18 MET HB2 1 1
12 21331 1 1 18 MET HB3 H -0.176 23.776 15.309 1.00 . A A . 18 MET HB3 1 1
12 21332 1 1 18 MET HE1 H -4.168 22.051 13.860 1.00 . A A . 18 MET HE1 1 1
12 21333 1 1 18 MET HE2 H -5.258 23.081 12.922 1.00 . A A . 18 MET HE2 1 1
12 21334 1 1 18 MET HE3 H -3.750 22.511 12.213 1.00 . A A . 18 MET HE3 1 1
12 21335 1 1 18 MET HG2 H -1.897 22.550 14.436 1.00 . A A . 18 MET HG2 1 1
12 21336 1 1 18 MET HG3 H -2.792 23.214 15.803 1.00 . A A . 18 MET HG3 1 1
12 21337 1 1 18 MET N N -1.208 26.533 16.244 1.00 . A A . 18 MET N 1 1
12 21338 1 1 18 MET O O -0.617 24.061 18.603 1.00 . A A . 18 MET O 1 1
12 21339 1 1 18 MET SD S -3.375 24.310 13.753 1.00 . A A . 18 MET SD 1 1
12 21340 1 1 19 ASP C C 2.879 25.855 18.674 1.00 . A A . 19 ASP C 1 1
12 21341 1 1 19 ASP CA C 2.003 24.637 18.360 1.00 . A A . 19 ASP CA 1 1
12 21342 1 1 19 ASP CB C 2.822 23.549 17.667 1.00 . A A . 19 ASP CB 1 1
12 21343 1 1 19 ASP CG C 1.934 22.331 17.406 1.00 . A A . 19 ASP CG 1 1
12 21344 1 1 19 ASP H H 1.179 25.500 16.564 1.00 . A A . 19 ASP H 1 1
12 21345 1 1 19 ASP HA H 1.561 24.248 19.263 1.00 . A A . 19 ASP HA 1 1
12 21346 1 1 19 ASP HB2 H 3.200 23.925 16.728 1.00 . A A . 19 ASP HB2 1 1
12 21347 1 1 19 ASP HB3 H 3.650 23.262 18.298 1.00 . A A . 19 ASP HB3 1 1
12 21348 1 1 19 ASP N N 0.943 25.006 17.379 1.00 . A A . 19 ASP N 1 1
12 21349 1 1 19 ASP O O 3.844 25.764 19.405 1.00 . A A . 19 ASP O 1 1
12 21350 1 1 19 ASP OD1 O 0.870 22.510 16.838 1.00 . A A . 19 ASP OD1 1 1
12 21351 1 1 19 ASP OD2 O 2.332 21.240 17.781 1.00 . A A . 19 ASP OD2 1 1
12 21352 1 1 20 ASP C C 2.996 28.824 19.739 1.00 . A A . 20 ASP C 1 1
12 21353 1 1 20 ASP CA C 3.366 28.212 18.385 1.00 . A A . 20 ASP CA 1 1
12 21354 1 1 20 ASP CB C 3.012 29.173 17.250 1.00 . A A . 20 ASP CB 1 1
12 21355 1 1 20 ASP CG C 4.270 29.922 16.806 1.00 . A A . 20 ASP CG 1 1
12 21356 1 1 20 ASP H H 1.768 27.042 17.532 1.00 . A A . 20 ASP H 1 1
12 21357 1 1 20 ASP HA H 4.418 27.976 18.352 1.00 . A A . 20 ASP HA 1 1
12 21358 1 1 20 ASP HB2 H 2.613 28.615 16.417 1.00 . A A . 20 ASP HB2 1 1
12 21359 1 1 20 ASP HB3 H 2.274 29.882 17.596 1.00 . A A . 20 ASP HB3 1 1
12 21360 1 1 20 ASP N N 2.551 26.991 18.122 1.00 . A A . 20 ASP N 1 1
12 21361 1 1 20 ASP O O 3.849 29.106 20.557 1.00 . A A . 20 ASP O 1 1
12 21362 1 1 20 ASP OD1 O 5.318 29.669 17.377 1.00 . A A . 20 ASP OD1 1 1
12 21363 1 1 20 ASP OD2 O 4.164 30.736 15.903 1.00 . A A . 20 ASP OD2 1 1
12 21364 1 1 21 ASP C C 1.361 28.594 22.399 1.00 . A A . 21 ASP C 1 1
12 21365 1 1 21 ASP CA C 1.311 29.639 21.281 1.00 . A A . 21 ASP CA 1 1
12 21366 1 1 21 ASP CB C -0.126 30.109 21.054 1.00 . A A . 21 ASP CB 1 1
12 21367 1 1 21 ASP CG C -0.564 30.994 22.223 1.00 . A A . 21 ASP CG 1 1
12 21368 1 1 21 ASP H H 1.058 28.808 19.307 1.00 . A A . 21 ASP H 1 1
12 21369 1 1 21 ASP HA H 1.938 30.480 21.525 1.00 . A A . 21 ASP HA 1 1
12 21370 1 1 21 ASP HB2 H -0.178 30.675 20.135 1.00 . A A . 21 ASP HB2 1 1
12 21371 1 1 21 ASP HB3 H -0.779 29.252 20.987 1.00 . A A . 21 ASP HB3 1 1
12 21372 1 1 21 ASP N N 1.731 29.037 19.981 1.00 . A A . 21 ASP N 1 1
12 21373 1 1 21 ASP O O 1.000 28.862 23.528 1.00 . A A . 21 ASP O 1 1
12 21374 1 1 21 ASP OD1 O 0.099 31.989 22.468 1.00 . A A . 21 ASP OD1 1 1
12 21375 1 1 21 ASP OD2 O -1.555 30.663 22.853 1.00 . A A . 21 ASP OD2 1 1
12 21376 1 1 22 ASP C C 0.600 26.365 23.992 1.00 . A A . 22 ASP C 1 1
12 21377 1 1 22 ASP CA C 1.876 26.350 23.149 1.00 . A A . 22 ASP CA 1 1
12 21378 1 1 22 ASP CB C 3.088 26.721 24.003 1.00 . A A . 22 ASP CB 1 1
12 21379 1 1 22 ASP CG C 4.250 25.781 23.675 1.00 . A A . 22 ASP CG 1 1
12 21380 1 1 22 ASP H H 2.095 27.206 21.182 1.00 . A A . 22 ASP H 1 1
12 21381 1 1 22 ASP HA H 2.023 25.381 22.702 1.00 . A A . 22 ASP HA 1 1
12 21382 1 1 22 ASP HB2 H 3.380 27.740 23.792 1.00 . A A . 22 ASP HB2 1 1
12 21383 1 1 22 ASP HB3 H 2.835 26.628 25.049 1.00 . A A . 22 ASP HB3 1 1
12 21384 1 1 22 ASP N N 1.806 27.406 22.098 1.00 . A A . 22 ASP N 1 1
12 21385 1 1 22 ASP O O 0.642 26.462 25.203 1.00 . A A . 22 ASP O 1 1
12 21386 1 1 22 ASP OD1 O 4.594 25.681 22.509 1.00 . A A . 22 ASP OD1 1 1
12 21387 1 1 22 ASP OD2 O 4.774 25.176 24.596 1.00 . A A . 22 ASP OD2 1 1
12 21388 1 1 23 LEU C C -1.699 25.429 25.385 1.00 . A A . 23 LEU C 1 1
12 21389 1 1 23 LEU CA C -1.821 26.279 24.115 1.00 . A A . 23 LEU CA 1 1
12 21390 1 1 23 LEU CB C -2.843 25.671 23.155 1.00 . A A . 23 LEU CB 1 1
12 21391 1 1 23 LEU CD1 C -2.410 25.974 20.712 1.00 . A A . 23 LEU CD1 1 1
12 21392 1 1 23 LEU CD2 C -4.529 26.833 21.723 1.00 . A A . 23 LEU CD2 1 1
12 21393 1 1 23 LEU CG C -3.033 26.606 21.959 1.00 . A A . 23 LEU CG 1 1
12 21394 1 1 23 LEU H H -0.544 26.195 22.381 1.00 . A A . 23 LEU H 1 1
12 21395 1 1 23 LEU HA H -2.105 27.288 24.364 1.00 . A A . 23 LEU HA 1 1
12 21396 1 1 23 LEU HB2 H -2.485 24.714 22.808 1.00 . A A . 23 LEU HB2 1 1
12 21397 1 1 23 LEU HB3 H -3.785 25.541 23.665 1.00 . A A . 23 LEU HB3 1 1
12 21398 1 1 23 LEU HD11 H -2.347 24.904 20.845 1.00 . A A . 23 LEU HD11 1 1
12 21399 1 1 23 LEU HD12 H -3.023 26.195 19.852 1.00 . A A . 23 LEU HD12 1 1
12 21400 1 1 23 LEU HD13 H -1.419 26.376 20.562 1.00 . A A . 23 LEU HD13 1 1
12 21401 1 1 23 LEU HD21 H -5.029 25.881 21.639 1.00 . A A . 23 LEU HD21 1 1
12 21402 1 1 23 LEU HD22 H -4.943 27.387 22.552 1.00 . A A . 23 LEU HD22 1 1
12 21403 1 1 23 LEU HD23 H -4.667 27.395 20.810 1.00 . A A . 23 LEU HD23 1 1
12 21404 1 1 23 LEU HG H -2.554 27.553 22.161 1.00 . A A . 23 LEU HG 1 1
12 21405 1 1 23 LEU N N -0.535 26.269 23.359 1.00 . A A . 23 LEU N 1 1
12 21406 1 1 23 LEU O O -2.065 25.854 26.462 1.00 . A A . 23 LEU O 1 1
12 21407 1 1 24 PHE C C -0.453 24.199 27.623 1.00 . A A . 24 PHE C 1 1
12 21408 1 1 24 PHE CA C -1.031 23.373 26.477 1.00 . A A . 24 PHE CA 1 1
12 21409 1 1 24 PHE CB C -0.049 22.272 26.068 1.00 . A A . 24 PHE CB 1 1
12 21410 1 1 24 PHE CD1 C -1.595 20.307 25.758 1.00 . A A . 24 PHE CD1 1 1
12 21411 1 1 24 PHE CD2 C -0.563 21.300 23.801 1.00 . A A . 24 PHE CD2 1 1
12 21412 1 1 24 PHE CE1 C -2.248 19.377 24.941 1.00 . A A . 24 PHE CE1 1 1
12 21413 1 1 24 PHE CE2 C -1.217 20.371 22.984 1.00 . A A . 24 PHE CE2 1 1
12 21414 1 1 24 PHE CG C -0.753 21.269 25.187 1.00 . A A . 24 PHE CG 1 1
12 21415 1 1 24 PHE CZ C -2.059 19.409 23.554 1.00 . A A . 24 PHE CZ 1 1
12 21416 1 1 24 PHE H H -0.884 23.912 24.398 1.00 . A A . 24 PHE H 1 1
12 21417 1 1 24 PHE HA H -1.979 22.941 26.758 1.00 . A A . 24 PHE HA 1 1
12 21418 1 1 24 PHE HB2 H 0.777 22.710 25.526 1.00 . A A . 24 PHE HB2 1 1
12 21419 1 1 24 PHE HB3 H 0.323 21.776 26.952 1.00 . A A . 24 PHE HB3 1 1
12 21420 1 1 24 PHE HD1 H -1.740 20.283 26.827 1.00 . A A . 24 PHE HD1 1 1
12 21421 1 1 24 PHE HD2 H 0.088 22.042 23.361 1.00 . A A . 24 PHE HD2 1 1
12 21422 1 1 24 PHE HE1 H -2.898 18.634 25.380 1.00 . A A . 24 PHE HE1 1 1
12 21423 1 1 24 PHE HE2 H -1.071 20.396 21.915 1.00 . A A . 24 PHE HE2 1 1
12 21424 1 1 24 PHE HZ H -2.563 18.691 22.923 1.00 . A A . 24 PHE HZ 1 1
12 21425 1 1 24 PHE N N -1.180 24.236 25.271 1.00 . A A . 24 PHE N 1 1
12 21426 1 1 24 PHE O O -0.713 23.950 28.783 1.00 . A A . 24 PHE O 1 1
12 21427 1 1 25 GLU C C -0.055 27.139 28.770 1.00 . A A . 25 GLU C 1 1
12 21428 1 1 25 GLU CA C 0.934 26.047 28.354 1.00 . A A . 25 GLU CA 1 1
12 21429 1 1 25 GLU CB C 2.174 26.665 27.707 1.00 . A A . 25 GLU CB 1 1
12 21430 1 1 25 GLU CD C 3.704 28.425 28.608 1.00 . A A . 25 GLU CD 1 1
12 21431 1 1 25 GLU CG C 3.208 26.989 28.789 1.00 . A A . 25 GLU CG 1 1
12 21432 1 1 25 GLU H H 0.519 25.365 26.348 1.00 . A A . 25 GLU H 1 1
12 21433 1 1 25 GLU HA H 1.220 25.451 29.207 1.00 . A A . 25 GLU HA 1 1
12 21434 1 1 25 GLU HB2 H 2.598 25.966 27.002 1.00 . A A . 25 GLU HB2 1 1
12 21435 1 1 25 GLU HB3 H 1.896 27.573 27.191 1.00 . A A . 25 GLU HB3 1 1
12 21436 1 1 25 GLU HG2 H 2.754 26.885 29.763 1.00 . A A . 25 GLU HG2 1 1
12 21437 1 1 25 GLU HG3 H 4.041 26.308 28.705 1.00 . A A . 25 GLU HG3 1 1
12 21438 1 1 25 GLU N N 0.330 25.188 27.295 1.00 . A A . 25 GLU N 1 1
12 21439 1 1 25 GLU O O -0.317 27.341 29.939 1.00 . A A . 25 GLU O 1 1
12 21440 1 1 25 GLU OE1 O 3.604 28.930 27.501 1.00 . A A . 25 GLU OE1 1 1
12 21441 1 1 25 GLU OE2 O 4.175 28.995 29.578 1.00 . A A . 25 GLU OE2 1 1
12 21442 1 1 26 LYS C C -2.869 28.304 28.713 1.00 . A A . 26 LYS C 1 1
12 21443 1 1 26 LYS CA C -1.581 28.917 28.159 1.00 . A A . 26 LYS CA 1 1
12 21444 1 1 26 LYS CB C -1.849 29.638 26.837 1.00 . A A . 26 LYS CB 1 1
12 21445 1 1 26 LYS CD C -0.089 30.849 25.535 1.00 . A A . 26 LYS CD 1 1
12 21446 1 1 26 LYS CE C 1.345 30.539 25.971 1.00 . A A . 26 LYS CE 1 1
12 21447 1 1 26 LYS CG C -0.996 30.908 26.767 1.00 . A A . 26 LYS CG 1 1
12 21448 1 1 26 LYS H H -0.382 27.661 26.883 1.00 . A A . 26 LYS H 1 1
12 21449 1 1 26 LYS HA H -1.152 29.602 28.872 1.00 . A A . 26 LYS HA 1 1
12 21450 1 1 26 LYS HB2 H -1.594 28.988 26.014 1.00 . A A . 26 LYS HB2 1 1
12 21451 1 1 26 LYS HB3 H -2.895 29.903 26.776 1.00 . A A . 26 LYS HB3 1 1
12 21452 1 1 26 LYS HD2 H -0.439 30.076 24.867 1.00 . A A . 26 LYS HD2 1 1
12 21453 1 1 26 LYS HD3 H -0.112 31.802 25.026 1.00 . A A . 26 LYS HD3 1 1
12 21454 1 1 26 LYS HE2 H 1.650 31.209 26.761 1.00 . A A . 26 LYS HE2 1 1
12 21455 1 1 26 LYS HE3 H 1.425 29.512 26.296 1.00 . A A . 26 LYS HE3 1 1
12 21456 1 1 26 LYS HG2 H -1.641 31.771 26.698 1.00 . A A . 26 LYS HG2 1 1
12 21457 1 1 26 LYS HG3 H -0.389 30.982 27.657 1.00 . A A . 26 LYS HG3 1 1
12 21458 1 1 26 LYS HZ1 H 1.574 30.712 23.906 1.00 . A A . 26 LYS HZ1 1 1
12 21459 1 1 26 LYS HZ2 H 2.622 31.699 24.806 1.00 . A A . 26 LYS HZ2 1 1
12 21460 1 1 26 LYS HZ3 H 2.912 30.029 24.698 1.00 . A A . 26 LYS HZ3 1 1
12 21461 1 1 26 LYS N N -0.607 27.841 27.819 1.00 . A A . 26 LYS N 1 1
12 21462 1 1 26 LYS NZ N 2.176 30.762 24.753 1.00 . A A . 26 LYS NZ 1 1
12 21463 1 1 26 LYS O O -3.579 28.918 29.486 1.00 . A A . 26 LYS O 1 1
12 21464 1 1 27 ALA C C -4.210 25.969 30.276 1.00 . A A . 27 ALA C 1 1
12 21465 1 1 27 ALA CA C -4.416 26.441 28.834 1.00 . A A . 27 ALA CA 1 1
12 21466 1 1 27 ALA CB C -4.641 25.247 27.907 1.00 . A A . 27 ALA CB 1 1
12 21467 1 1 27 ALA H H -2.587 26.618 27.706 1.00 . A A . 27 ALA H 1 1
12 21468 1 1 27 ALA HA H -5.253 27.119 28.774 1.00 . A A . 27 ALA HA 1 1
12 21469 1 1 27 ALA HB1 H -4.796 25.598 26.897 1.00 . A A . 27 ALA HB1 1 1
12 21470 1 1 27 ALA HB2 H -3.774 24.601 27.934 1.00 . A A . 27 ALA HB2 1 1
12 21471 1 1 27 ALA HB3 H -5.509 24.695 28.234 1.00 . A A . 27 ALA HB3 1 1
12 21472 1 1 27 ALA N N -3.175 27.096 28.327 1.00 . A A . 27 ALA N 1 1
12 21473 1 1 27 ALA O O -5.118 25.474 30.913 1.00 . A A . 27 ALA O 1 1
12 21474 1 1 28 ALA C C -2.902 26.853 33.159 1.00 . A A . 28 ALA C 1 1
12 21475 1 1 28 ALA CA C -2.756 25.674 32.193 1.00 . A A . 28 ALA CA 1 1
12 21476 1 1 28 ALA CB C -1.312 25.168 32.181 1.00 . A A . 28 ALA CB 1 1
12 21477 1 1 28 ALA H H -2.301 26.516 30.262 1.00 . A A . 28 ALA H 1 1
12 21478 1 1 28 ALA HA H -3.424 24.874 32.470 1.00 . A A . 28 ALA HA 1 1
12 21479 1 1 28 ALA HB1 H -0.659 25.954 31.830 1.00 . A A . 28 ALA HB1 1 1
12 21480 1 1 28 ALA HB2 H -1.235 24.315 31.524 1.00 . A A . 28 ALA HB2 1 1
12 21481 1 1 28 ALA HB3 H -1.023 24.881 33.181 1.00 . A A . 28 ALA HB3 1 1
12 21482 1 1 28 ALA N N -3.021 26.116 30.794 1.00 . A A . 28 ALA N 1 1
12 21483 1 1 28 ALA O O -3.097 26.677 34.345 1.00 . A A . 28 ALA O 1 1
12 21484 1 1 29 ASP C C -4.354 29.828 33.441 1.00 . A A . 29 ASP C 1 1
12 21485 1 1 29 ASP CA C -2.944 29.243 33.551 1.00 . A A . 29 ASP CA 1 1
12 21486 1 1 29 ASP CB C -1.906 30.241 33.038 1.00 . A A . 29 ASP CB 1 1
12 21487 1 1 29 ASP CG C -1.068 30.753 34.210 1.00 . A A . 29 ASP CG 1 1
12 21488 1 1 29 ASP H H -2.652 28.178 31.701 1.00 . A A . 29 ASP H 1 1
12 21489 1 1 29 ASP HA H -2.725 28.975 34.572 1.00 . A A . 29 ASP HA 1 1
12 21490 1 1 29 ASP HB2 H -1.262 29.754 32.321 1.00 . A A . 29 ASP HB2 1 1
12 21491 1 1 29 ASP HB3 H -2.408 31.072 32.564 1.00 . A A . 29 ASP HB3 1 1
12 21492 1 1 29 ASP N N -2.810 28.055 32.660 1.00 . A A . 29 ASP N 1 1
12 21493 1 1 29 ASP O O -4.807 30.551 34.307 1.00 . A A . 29 ASP O 1 1
12 21494 1 1 29 ASP OD1 O -0.123 30.075 34.579 1.00 . A A . 29 ASP OD1 1 1
12 21495 1 1 29 ASP OD2 O -1.384 31.816 34.720 1.00 . A A . 29 ASP OD2 1 1
12 21496 1 1 30 ALA C C -7.413 29.259 33.088 1.00 . A A . 30 ALA C 1 1
12 21497 1 1 30 ALA CA C -6.434 30.057 32.221 1.00 . A A . 30 ALA CA 1 1
12 21498 1 1 30 ALA CB C -6.759 29.875 30.738 1.00 . A A . 30 ALA CB 1 1
12 21499 1 1 30 ALA H H -4.672 28.933 31.697 1.00 . A A . 30 ALA H 1 1
12 21500 1 1 30 ALA HA H -6.466 31.103 32.481 1.00 . A A . 30 ALA HA 1 1
12 21501 1 1 30 ALA HB1 H -6.760 28.823 30.495 1.00 . A A . 30 ALA HB1 1 1
12 21502 1 1 30 ALA HB2 H -7.733 30.293 30.529 1.00 . A A . 30 ALA HB2 1 1
12 21503 1 1 30 ALA HB3 H -6.015 30.382 30.143 1.00 . A A . 30 ALA HB3 1 1
12 21504 1 1 30 ALA N N -5.054 29.519 32.384 1.00 . A A . 30 ALA N 1 1
12 21505 1 1 30 ALA O O -8.530 29.675 33.323 1.00 . A A . 30 ALA O 1 1
12 21506 1 1 31 GLY C C -9.131 26.876 33.603 1.00 . A A . 31 GLY C 1 1
12 21507 1 1 31 GLY CA C -7.906 27.295 34.417 1.00 . A A . 31 GLY CA 1 1
12 21508 1 1 31 GLY H H -6.096 27.800 33.365 1.00 . A A . 31 GLY H 1 1
12 21509 1 1 31 GLY HA2 H -8.222 27.875 35.272 1.00 . A A . 31 GLY HA2 1 1
12 21510 1 1 31 GLY HA3 H -7.381 26.413 34.755 1.00 . A A . 31 GLY HA3 1 1
12 21511 1 1 31 GLY N N -7.002 28.117 33.565 1.00 . A A . 31 GLY N 1 1
12 21512 1 1 31 GLY O O -10.208 26.694 34.133 1.00 . A A . 31 GLY O 1 1
12 21513 1 1 32 LEU C C -10.742 25.013 31.996 1.00 . A A . 32 LEU C 1 1
12 21514 1 1 32 LEU CA C -10.134 26.315 31.469 1.00 . A A . 32 LEU CA 1 1
12 21515 1 1 32 LEU CB C -9.550 26.110 30.071 1.00 . A A . 32 LEU CB 1 1
12 21516 1 1 32 LEU CD1 C -8.899 28.156 28.794 1.00 . A A . 32 LEU CD1 1 1
12 21517 1 1 32 LEU CD2 C -10.611 26.594 27.860 1.00 . A A . 32 LEU CD2 1 1
12 21518 1 1 32 LEU CG C -10.055 27.217 29.142 1.00 . A A . 32 LEU CG 1 1
12 21519 1 1 32 LEU H H -8.098 26.875 31.906 1.00 . A A . 32 LEU H 1 1
12 21520 1 1 32 LEU HA H -10.877 27.096 31.447 1.00 . A A . 32 LEU HA 1 1
12 21521 1 1 32 LEU HB2 H -8.472 26.148 30.122 1.00 . A A . 32 LEU HB2 1 1
12 21522 1 1 32 LEU HB3 H -9.859 25.149 29.688 1.00 . A A . 32 LEU HB3 1 1
12 21523 1 1 32 LEU HD11 H -8.070 27.970 29.461 1.00 . A A . 32 LEU HD11 1 1
12 21524 1 1 32 LEU HD12 H -8.587 27.981 27.774 1.00 . A A . 32 LEU HD12 1 1
12 21525 1 1 32 LEU HD13 H -9.223 29.181 28.900 1.00 . A A . 32 LEU HD13 1 1
12 21526 1 1 32 LEU HD21 H -10.314 25.557 27.804 1.00 . A A . 32 LEU HD21 1 1
12 21527 1 1 32 LEU HD22 H -11.689 26.659 27.865 1.00 . A A . 32 LEU HD22 1 1
12 21528 1 1 32 LEU HD23 H -10.223 27.126 27.003 1.00 . A A . 32 LEU HD23 1 1
12 21529 1 1 32 LEU HG H -10.835 27.775 29.639 1.00 . A A . 32 LEU HG 1 1
12 21530 1 1 32 LEU N N -8.976 26.722 32.316 1.00 . A A . 32 LEU N 1 1
12 21531 1 1 32 LEU O O -10.173 24.347 32.839 1.00 . A A . 32 LEU O 1 1
12 21532 1 1 33 ASP C C -11.558 22.217 31.886 1.00 . A A . 33 ASP C 1 1
12 21533 1 1 33 ASP CA C -12.539 23.388 31.983 1.00 . A A . 33 ASP CA 1 1
12 21534 1 1 33 ASP CB C -13.726 23.170 31.044 1.00 . A A . 33 ASP CB 1 1
12 21535 1 1 33 ASP CG C -14.986 23.775 31.665 1.00 . A A . 33 ASP CG 1 1
12 21536 1 1 33 ASP H H -12.338 25.197 30.830 1.00 . A A . 33 ASP H 1 1
12 21537 1 1 33 ASP HA H -12.890 23.504 32.996 1.00 . A A . 33 ASP HA 1 1
12 21538 1 1 33 ASP HB2 H -13.527 23.648 30.096 1.00 . A A . 33 ASP HB2 1 1
12 21539 1 1 33 ASP HB3 H -13.873 22.112 30.888 1.00 . A A . 33 ASP HB3 1 1
12 21540 1 1 33 ASP N N -11.894 24.646 31.508 1.00 . A A . 33 ASP N 1 1
12 21541 1 1 33 ASP O O -10.760 22.136 30.974 1.00 . A A . 33 ASP O 1 1
12 21542 1 1 33 ASP OD1 O -15.636 23.081 32.431 1.00 . A A . 33 ASP OD1 1 1
12 21543 1 1 33 ASP OD2 O -15.281 24.919 31.366 1.00 . A A . 33 ASP OD2 1 1
12 21544 1 1 34 GLY C C -11.098 19.214 31.630 1.00 . A A . 34 GLY C 1 1
12 21545 1 1 34 GLY CA C -10.689 20.139 32.777 1.00 . A A . 34 GLY CA 1 1
12 21546 1 1 34 GLY H H -12.267 21.387 33.546 1.00 . A A . 34 GLY H 1 1
12 21547 1 1 34 GLY HA2 H -10.743 19.601 33.712 1.00 . A A . 34 GLY HA2 1 1
12 21548 1 1 34 GLY HA3 H -9.679 20.486 32.619 1.00 . A A . 34 GLY HA3 1 1
12 21549 1 1 34 GLY N N -11.614 21.305 32.820 1.00 . A A . 34 GLY N 1 1
12 21550 1 1 34 GLY O O -10.273 18.573 31.010 1.00 . A A . 34 GLY O 1 1
12 21551 1 1 35 GLU C C -12.238 18.742 28.905 1.00 . A A . 35 GLU C 1 1
12 21552 1 1 35 GLU CA C -12.837 18.269 30.232 1.00 . A A . 35 GLU CA 1 1
12 21553 1 1 35 GLU CB C -14.358 18.422 30.221 1.00 . A A . 35 GLU CB 1 1
12 21554 1 1 35 GLU CD C -16.454 17.894 28.967 1.00 . A A . 35 GLU CD 1 1
12 21555 1 1 35 GLU CG C -14.931 17.739 28.978 1.00 . A A . 35 GLU CG 1 1
12 21556 1 1 35 GLU H H -13.014 19.675 31.853 1.00 . A A . 35 GLU H 1 1
12 21557 1 1 35 GLU HA H -12.570 17.241 30.422 1.00 . A A . 35 GLU HA 1 1
12 21558 1 1 35 GLU HB2 H -14.771 17.964 31.107 1.00 . A A . 35 GLU HB2 1 1
12 21559 1 1 35 GLU HB3 H -14.613 19.471 30.204 1.00 . A A . 35 GLU HB3 1 1
12 21560 1 1 35 GLU HG2 H -14.516 18.195 28.091 1.00 . A A . 35 GLU HG2 1 1
12 21561 1 1 35 GLU HG3 H -14.677 16.689 28.994 1.00 . A A . 35 GLU HG3 1 1
12 21562 1 1 35 GLU N N -12.368 19.146 31.342 1.00 . A A . 35 GLU N 1 1
12 21563 1 1 35 GLU O O -12.273 18.045 27.911 1.00 . A A . 35 GLU O 1 1
12 21564 1 1 35 GLU OE1 O -16.918 18.967 28.618 1.00 . A A . 35 GLU OE1 1 1
12 21565 1 1 35 GLU OE2 O -17.130 16.938 29.309 1.00 . A A . 35 GLU OE2 1 1
12 21566 1 1 36 ASP C C -9.560 20.282 27.674 1.00 . A A . 36 ASP C 1 1
12 21567 1 1 36 ASP CA C -11.081 20.448 27.631 1.00 . A A . 36 ASP CA 1 1
12 21568 1 1 36 ASP CB C -11.459 21.929 27.595 1.00 . A A . 36 ASP CB 1 1
12 21569 1 1 36 ASP CG C -12.869 22.083 27.020 1.00 . A A . 36 ASP CG 1 1
12 21570 1 1 36 ASP H H -11.670 20.469 29.703 1.00 . A A . 36 ASP H 1 1
12 21571 1 1 36 ASP HA H -11.494 19.941 26.773 1.00 . A A . 36 ASP HA 1 1
12 21572 1 1 36 ASP HB2 H -11.434 22.331 28.597 1.00 . A A . 36 ASP HB2 1 1
12 21573 1 1 36 ASP HB3 H -10.757 22.464 26.973 1.00 . A A . 36 ASP HB3 1 1
12 21574 1 1 36 ASP N N -11.687 19.924 28.888 1.00 . A A . 36 ASP N 1 1
12 21575 1 1 36 ASP O O -8.977 19.594 26.860 1.00 . A A . 36 ASP O 1 1
12 21576 1 1 36 ASP OD1 O -13.479 21.070 26.721 1.00 . A A . 36 ASP OD1 1 1
12 21577 1 1 36 ASP OD2 O -13.314 23.211 26.889 1.00 . A A . 36 ASP OD2 1 1
12 21578 1 1 37 TYR C C -7.045 20.115 30.042 1.00 . A A . 37 TYR C 1 1
12 21579 1 1 37 TYR CA C -7.432 20.783 28.719 1.00 . A A . 37 TYR CA 1 1
12 21580 1 1 37 TYR CB C -6.913 22.220 28.666 1.00 . A A . 37 TYR CB 1 1
12 21581 1 1 37 TYR CD1 C -4.447 21.876 28.273 1.00 . A A . 37 TYR CD1 1 1
12 21582 1 1 37 TYR CD2 C -5.182 22.674 30.441 1.00 . A A . 37 TYR CD2 1 1
12 21583 1 1 37 TYR CE1 C -3.118 21.910 28.711 1.00 . A A . 37 TYR CE1 1 1
12 21584 1 1 37 TYR CE2 C -3.854 22.707 30.880 1.00 . A A . 37 TYR CE2 1 1
12 21585 1 1 37 TYR CG C -5.478 22.258 29.138 1.00 . A A . 37 TYR CG 1 1
12 21586 1 1 37 TYR CZ C -2.821 22.325 30.015 1.00 . A A . 37 TYR CZ 1 1
12 21587 1 1 37 TYR H H -9.405 21.454 29.269 1.00 . A A . 37 TYR H 1 1
12 21588 1 1 37 TYR HA H -7.044 20.220 27.885 1.00 . A A . 37 TYR HA 1 1
12 21589 1 1 37 TYR HB2 H -6.968 22.584 27.650 1.00 . A A . 37 TYR HB2 1 1
12 21590 1 1 37 TYR HB3 H -7.518 22.846 29.306 1.00 . A A . 37 TYR HB3 1 1
12 21591 1 1 37 TYR HD1 H -4.675 21.556 27.267 1.00 . A A . 37 TYR HD1 1 1
12 21592 1 1 37 TYR HD2 H -5.979 22.968 31.109 1.00 . A A . 37 TYR HD2 1 1
12 21593 1 1 37 TYR HE1 H -2.322 21.616 28.044 1.00 . A A . 37 TYR HE1 1 1
12 21594 1 1 37 TYR HE2 H -3.625 23.027 31.886 1.00 . A A . 37 TYR HE2 1 1
12 21595 1 1 37 TYR HH H -1.312 21.513 30.857 1.00 . A A . 37 TYR HH 1 1
12 21596 1 1 37 TYR N N -8.915 20.906 28.621 1.00 . A A . 37 TYR N 1 1
12 21597 1 1 37 TYR O O -7.518 20.485 31.098 1.00 . A A . 37 TYR O 1 1
12 21598 1 1 37 TYR OH O -1.511 22.358 30.448 1.00 . A A . 37 TYR OH 1 1
12 21599 1 1 38 GLY C C -4.784 17.321 30.895 1.00 . A A . 38 GLY C 1 1
12 21600 1 1 38 GLY CA C -5.769 18.440 31.240 1.00 . A A . 38 GLY CA 1 1
12 21601 1 1 38 GLY H H -5.819 18.851 29.127 1.00 . A A . 38 GLY H 1 1
12 21602 1 1 38 GLY HA2 H -6.636 18.019 31.726 1.00 . A A . 38 GLY HA2 1 1
12 21603 1 1 38 GLY HA3 H -5.293 19.147 31.902 1.00 . A A . 38 GLY HA3 1 1
12 21604 1 1 38 GLY N N -6.187 19.133 29.990 1.00 . A A . 38 GLY N 1 1
12 21605 1 1 38 GLY O O -4.786 16.794 29.801 1.00 . A A . 38 GLY O 1 1
12 21606 1 1 39 THR C C -3.628 14.502 31.678 1.00 . A A . 39 THR C 1 1
12 21607 1 1 39 THR CA C -2.956 15.870 31.542 1.00 . A A . 39 THR CA 1 1
12 21608 1 1 39 THR CB C -1.866 16.045 32.601 1.00 . A A . 39 THR CB 1 1
12 21609 1 1 39 THR CG2 C -0.613 15.275 32.177 1.00 . A A . 39 THR CG2 1 1
12 21610 1 1 39 THR H H -3.954 17.391 32.696 1.00 . A A . 39 THR H 1 1
12 21611 1 1 39 THR HA H -2.535 15.987 30.556 1.00 . A A . 39 THR HA 1 1
12 21612 1 1 39 THR HB H -2.217 15.662 33.547 1.00 . A A . 39 THR HB 1 1
12 21613 1 1 39 THR HG1 H -1.524 17.636 33.668 1.00 . A A . 39 THR HG1 1 1
12 21614 1 1 39 THR HG21 H -0.549 15.255 31.100 1.00 . A A . 39 THR HG21 1 1
12 21615 1 1 39 THR HG22 H 0.262 15.762 32.582 1.00 . A A . 39 THR HG22 1 1
12 21616 1 1 39 THR HG23 H -0.668 14.265 32.554 1.00 . A A . 39 THR HG23 1 1
12 21617 1 1 39 THR N N -3.941 16.955 31.819 1.00 . A A . 39 THR N 1 1
12 21618 1 1 39 THR O O -4.088 14.129 32.739 1.00 . A A . 39 THR O 1 1
12 21619 1 1 39 THR OG1 O -1.556 17.425 32.732 1.00 . A A . 39 THR OG1 1 1
12 21620 1 1 40 MET C C -3.314 11.360 31.135 1.00 . A A . 40 MET C 1 1
12 21621 1 1 40 MET CA C -4.332 12.409 30.684 1.00 . A A . 40 MET CA 1 1
12 21622 1 1 40 MET CB C -4.806 12.115 29.260 1.00 . A A . 40 MET CB 1 1
12 21623 1 1 40 MET CE C -6.662 9.973 27.195 1.00 . A A . 40 MET CE 1 1
12 21624 1 1 40 MET CG C -6.263 11.652 29.292 1.00 . A A . 40 MET CG 1 1
12 21625 1 1 40 MET H H -3.312 14.070 29.766 1.00 . A A . 40 MET H 1 1
12 21626 1 1 40 MET HA H -5.176 12.431 31.355 1.00 . A A . 40 MET HA 1 1
12 21627 1 1 40 MET HB2 H -4.729 13.011 28.663 1.00 . A A . 40 MET HB2 1 1
12 21628 1 1 40 MET HB3 H -4.191 11.341 28.828 1.00 . A A . 40 MET HB3 1 1
12 21629 1 1 40 MET HE1 H -5.606 9.756 27.269 1.00 . A A . 40 MET HE1 1 1
12 21630 1 1 40 MET HE2 H -7.206 9.339 27.877 1.00 . A A . 40 MET HE2 1 1
12 21631 1 1 40 MET HE3 H -7.003 9.788 26.185 1.00 . A A . 40 MET HE3 1 1
12 21632 1 1 40 MET HG2 H -6.310 10.639 29.666 1.00 . A A . 40 MET HG2 1 1
12 21633 1 1 40 MET HG3 H -6.835 12.301 29.937 1.00 . A A . 40 MET HG3 1 1
12 21634 1 1 40 MET N N -3.689 13.751 30.613 1.00 . A A . 40 MET N 1 1
12 21635 1 1 40 MET O O -2.140 11.451 30.835 1.00 . A A . 40 MET O 1 1
12 21636 1 1 40 MET SD S -6.951 11.708 27.619 1.00 . A A . 40 MET SD 1 1
12 21637 1 1 41 GLU C C -3.340 7.924 31.943 1.00 . A A . 41 GLU C 1 1
12 21638 1 1 41 GLU CA C -2.809 9.309 32.321 1.00 . A A . 41 GLU CA 1 1
12 21639 1 1 41 GLU CB C -2.759 9.469 33.839 1.00 . A A . 41 GLU CB 1 1
12 21640 1 1 41 GLU CD C -1.875 11.022 35.585 1.00 . A A . 41 GLU CD 1 1
12 21641 1 1 41 GLU CG C -1.597 10.387 34.220 1.00 . A A . 41 GLU CG 1 1
12 21642 1 1 41 GLU H H -4.704 10.307 32.083 1.00 . A A . 41 GLU H 1 1
12 21643 1 1 41 GLU HA H -1.828 9.466 31.900 1.00 . A A . 41 GLU HA 1 1
12 21644 1 1 41 GLU HB2 H -3.687 9.901 34.186 1.00 . A A . 41 GLU HB2 1 1
12 21645 1 1 41 GLU HB3 H -2.619 8.502 34.299 1.00 . A A . 41 GLU HB3 1 1
12 21646 1 1 41 GLU HG2 H -0.685 9.812 34.269 1.00 . A A . 41 GLU HG2 1 1
12 21647 1 1 41 GLU HG3 H -1.493 11.164 33.476 1.00 . A A . 41 GLU HG3 1 1
12 21648 1 1 41 GLU N N -3.753 10.363 31.852 1.00 . A A . 41 GLU N 1 1
12 21649 1 1 41 GLU O O -4.291 7.436 32.522 1.00 . A A . 41 GLU O 1 1
12 21650 1 1 41 GLU OE1 O -3.035 11.243 35.888 1.00 . A A . 41 GLU OE1 1 1
12 21651 1 1 41 GLU OE2 O -0.921 11.274 36.303 1.00 . A A . 41 GLU OE2 1 1
12 21652 1 1 42 VAL C C -2.104 4.896 30.780 1.00 . A A . 42 VAL C 1 1
12 21653 1 1 42 VAL CA C -3.213 5.932 30.572 1.00 . A A . 42 VAL CA 1 1
12 21654 1 1 42 VAL CB C -3.569 6.060 29.089 1.00 . A A . 42 VAL CB 1 1
12 21655 1 1 42 VAL CG1 C -4.353 7.354 28.861 1.00 . A A . 42 VAL CG1 1 1
12 21656 1 1 42 VAL CG2 C -2.290 6.087 28.251 1.00 . A A . 42 VAL CG2 1 1
12 21657 1 1 42 VAL H H -1.968 7.693 30.524 1.00 . A A . 42 VAL H 1 1
12 21658 1 1 42 VAL HA H -4.090 5.659 31.139 1.00 . A A . 42 VAL HA 1 1
12 21659 1 1 42 VAL HB H -4.175 5.217 28.792 1.00 . A A . 42 VAL HB 1 1
12 21660 1 1 42 VAL HG11 H -4.718 7.726 29.808 1.00 . A A . 42 VAL HG11 1 1
12 21661 1 1 42 VAL HG12 H -3.707 8.091 28.409 1.00 . A A . 42 VAL HG12 1 1
12 21662 1 1 42 VAL HG13 H -5.190 7.158 28.206 1.00 . A A . 42 VAL HG13 1 1
12 21663 1 1 42 VAL HG21 H -1.440 6.254 28.896 1.00 . A A . 42 VAL HG21 1 1
12 21664 1 1 42 VAL HG22 H -2.174 5.144 27.738 1.00 . A A . 42 VAL HG22 1 1
12 21665 1 1 42 VAL HG23 H -2.354 6.886 27.527 1.00 . A A . 42 VAL HG23 1 1
12 21666 1 1 42 VAL N N -2.735 7.285 30.979 1.00 . A A . 42 VAL N 1 1
12 21667 1 1 42 VAL O O -0.933 5.189 30.642 1.00 . A A . 42 VAL O 1 1
12 21668 1 1 43 ALA C C -0.708 2.312 30.025 1.00 . A A . 43 ALA C 1 1
12 21669 1 1 43 ALA CA C -1.434 2.631 31.335 1.00 . A A . 43 ALA CA 1 1
12 21670 1 1 43 ALA CB C -2.216 1.413 31.827 1.00 . A A . 43 ALA CB 1 1
12 21671 1 1 43 ALA H H -3.416 3.473 31.223 1.00 . A A . 43 ALA H 1 1
12 21672 1 1 43 ALA HA H -0.730 2.946 32.090 1.00 . A A . 43 ALA HA 1 1
12 21673 1 1 43 ALA HB1 H -3.140 1.738 32.282 1.00 . A A . 43 ALA HB1 1 1
12 21674 1 1 43 ALA HB2 H -1.627 0.877 32.555 1.00 . A A . 43 ALA HB2 1 1
12 21675 1 1 43 ALA HB3 H -2.434 0.765 30.992 1.00 . A A . 43 ALA HB3 1 1
12 21676 1 1 43 ALA N N -2.466 3.687 31.114 1.00 . A A . 43 ALA N 1 1
12 21677 1 1 43 ALA O O -1.152 2.674 28.954 1.00 . A A . 43 ALA O 1 1
12 21678 1 1 44 GLU C C 0.354 0.320 28.004 1.00 . A A . 44 GLU C 1 1
12 21679 1 1 44 GLU CA C 1.162 1.295 28.865 1.00 . A A . 44 GLU CA 1 1
12 21680 1 1 44 GLU CB C 2.451 0.637 29.355 1.00 . A A . 44 GLU CB 1 1
12 21681 1 1 44 GLU CD C 4.895 1.111 29.131 1.00 . A A . 44 GLU CD 1 1
12 21682 1 1 44 GLU CG C 3.537 1.702 29.522 1.00 . A A . 44 GLU CG 1 1
12 21683 1 1 44 GLU H H 0.748 1.355 30.979 1.00 . A A . 44 GLU H 1 1
12 21684 1 1 44 GLU HA H 1.393 2.188 28.306 1.00 . A A . 44 GLU HA 1 1
12 21685 1 1 44 GLU HB2 H 2.271 0.155 30.305 1.00 . A A . 44 GLU HB2 1 1
12 21686 1 1 44 GLU HB3 H 2.777 -0.100 28.634 1.00 . A A . 44 GLU HB3 1 1
12 21687 1 1 44 GLU HG2 H 3.315 2.545 28.885 1.00 . A A . 44 GLU HG2 1 1
12 21688 1 1 44 GLU HG3 H 3.569 2.026 30.551 1.00 . A A . 44 GLU HG3 1 1
12 21689 1 1 44 GLU N N 0.407 1.638 30.105 1.00 . A A . 44 GLU N 1 1
12 21690 1 1 44 GLU O O 0.006 -0.761 28.436 1.00 . A A . 44 GLU O 1 1
12 21691 1 1 44 GLU OE1 O 5.000 -0.104 29.092 1.00 . A A . 44 GLU OE1 1 1
12 21692 1 1 44 GLU OE2 O 5.803 1.884 28.879 1.00 . A A . 44 GLU OE2 1 1
12 21693 1 1 45 GLY C C -2.224 -0.032 26.176 1.00 . A A . 45 GLY C 1 1
12 21694 1 1 45 GLY CA C -0.729 -0.216 25.906 1.00 . A A . 45 GLY CA 1 1
12 21695 1 1 45 GLY H H 0.345 1.568 26.460 1.00 . A A . 45 GLY H 1 1
12 21696 1 1 45 GLY HA2 H -0.450 -1.239 26.105 1.00 . A A . 45 GLY HA2 1 1
12 21697 1 1 45 GLY HA3 H -0.519 0.019 24.873 1.00 . A A . 45 GLY HA3 1 1
12 21698 1 1 45 GLY N N 0.054 0.692 26.790 1.00 . A A . 45 GLY N 1 1
12 21699 1 1 45 GLY O O -3.050 -0.767 25.670 1.00 . A A . 45 GLY O 1 1
12 21700 1 1 46 GLU C C -4.644 2.082 26.203 1.00 . A A . 46 GLU C 1 1
12 21701 1 1 46 GLU CA C -4.024 1.170 27.266 1.00 . A A . 46 GLU CA 1 1
12 21702 1 1 46 GLU CB C -4.046 1.845 28.637 1.00 . A A . 46 GLU CB 1 1
12 21703 1 1 46 GLU CD C -5.759 1.172 30.331 1.00 . A A . 46 GLU CD 1 1
12 21704 1 1 46 GLU CG C -5.497 2.029 29.091 1.00 . A A . 46 GLU CG 1 1
12 21705 1 1 46 GLU H H -1.900 1.526 27.366 1.00 . A A . 46 GLU H 1 1
12 21706 1 1 46 GLU HA H -4.551 0.229 27.309 1.00 . A A . 46 GLU HA 1 1
12 21707 1 1 46 GLU HB2 H -3.521 1.229 29.351 1.00 . A A . 46 GLU HB2 1 1
12 21708 1 1 46 GLU HB3 H -3.565 2.810 28.572 1.00 . A A . 46 GLU HB3 1 1
12 21709 1 1 46 GLU HG2 H -5.671 3.068 29.328 1.00 . A A . 46 GLU HG2 1 1
12 21710 1 1 46 GLU HG3 H -6.163 1.725 28.297 1.00 . A A . 46 GLU HG3 1 1
12 21711 1 1 46 GLU N N -2.581 0.942 26.968 1.00 . A A . 46 GLU N 1 1
12 21712 1 1 46 GLU O O -4.122 3.135 25.894 1.00 . A A . 46 GLU O 1 1
12 21713 1 1 46 GLU OE1 O -4.916 0.349 30.649 1.00 . A A . 46 GLU OE1 1 1
12 21714 1 1 46 GLU OE2 O -6.800 1.352 30.942 1.00 . A A . 46 GLU OE2 1 1
12 21715 1 1 47 TYR C C -6.711 3.920 25.147 1.00 . A A . 47 TYR C 1 1
12 21716 1 1 47 TYR CA C -6.405 2.524 24.595 1.00 . A A . 47 TYR CA 1 1
12 21717 1 1 47 TYR CB C -7.695 1.781 24.246 1.00 . A A . 47 TYR CB 1 1
12 21718 1 1 47 TYR CD1 C -6.164 0.008 23.316 1.00 . A A . 47 TYR CD1 1 1
12 21719 1 1 47 TYR CD2 C -8.278 -0.674 24.290 1.00 . A A . 47 TYR CD2 1 1
12 21720 1 1 47 TYR CE1 C -5.861 -1.331 23.037 1.00 . A A . 47 TYR CE1 1 1
12 21721 1 1 47 TYR CE2 C -7.975 -2.012 24.010 1.00 . A A . 47 TYR CE2 1 1
12 21722 1 1 47 TYR CG C -7.372 0.336 23.942 1.00 . A A . 47 TYR CG 1 1
12 21723 1 1 47 TYR CZ C -6.766 -2.340 23.383 1.00 . A A . 47 TYR CZ 1 1
12 21724 1 1 47 TYR H H -6.154 0.829 25.904 1.00 . A A . 47 TYR H 1 1
12 21725 1 1 47 TYR HA H -5.775 2.594 23.723 1.00 . A A . 47 TYR HA 1 1
12 21726 1 1 47 TYR HB2 H -8.377 1.830 25.082 1.00 . A A . 47 TYR HB2 1 1
12 21727 1 1 47 TYR HB3 H -8.152 2.238 23.380 1.00 . A A . 47 TYR HB3 1 1
12 21728 1 1 47 TYR HD1 H -5.465 0.786 23.047 1.00 . A A . 47 TYR HD1 1 1
12 21729 1 1 47 TYR HD2 H -9.210 -0.420 24.772 1.00 . A A . 47 TYR HD2 1 1
12 21730 1 1 47 TYR HE1 H -4.929 -1.584 22.553 1.00 . A A . 47 TYR HE1 1 1
12 21731 1 1 47 TYR HE2 H -8.674 -2.791 24.277 1.00 . A A . 47 TYR HE2 1 1
12 21732 1 1 47 TYR HH H -5.904 -3.989 23.813 1.00 . A A . 47 TYR HH 1 1
12 21733 1 1 47 TYR N N -5.752 1.683 25.641 1.00 . A A . 47 TYR N 1 1
12 21734 1 1 47 TYR O O -7.419 4.073 26.123 1.00 . A A . 47 TYR O 1 1
12 21735 1 1 47 TYR OH O -6.467 -3.659 23.109 1.00 . A A . 47 TYR OH 1 1
12 21736 1 1 48 ILE C C -7.922 6.566 25.240 1.00 . A A . 48 ILE C 1 1
12 21737 1 1 48 ILE CA C -6.425 6.330 25.016 1.00 . A A . 48 ILE CA 1 1
12 21738 1 1 48 ILE CB C -5.903 7.238 23.900 1.00 . A A . 48 ILE CB 1 1
12 21739 1 1 48 ILE CD1 C -3.705 7.732 24.981 1.00 . A A . 48 ILE CD1 1 1
12 21740 1 1 48 ILE CG1 C -4.385 7.077 23.778 1.00 . A A . 48 ILE CG1 1 1
12 21741 1 1 48 ILE CG2 C -6.237 8.694 24.227 1.00 . A A . 48 ILE CG2 1 1
12 21742 1 1 48 ILE H H -5.606 4.792 23.747 1.00 . A A . 48 ILE H 1 1
12 21743 1 1 48 ILE HA H -5.876 6.514 25.925 1.00 . A A . 48 ILE HA 1 1
12 21744 1 1 48 ILE HB H -6.370 6.963 22.965 1.00 . A A . 48 ILE HB 1 1
12 21745 1 1 48 ILE HD11 H -4.243 7.478 25.883 1.00 . A A . 48 ILE HD11 1 1
12 21746 1 1 48 ILE HD12 H -2.687 7.378 25.057 1.00 . A A . 48 ILE HD12 1 1
12 21747 1 1 48 ILE HD13 H -3.704 8.805 24.854 1.00 . A A . 48 ILE HD13 1 1
12 21748 1 1 48 ILE HG12 H -4.135 6.027 23.752 1.00 . A A . 48 ILE HG12 1 1
12 21749 1 1 48 ILE HG13 H -4.045 7.552 22.870 1.00 . A A . 48 ILE HG13 1 1
12 21750 1 1 48 ILE HG21 H -7.291 8.782 24.448 1.00 . A A . 48 ILE HG21 1 1
12 21751 1 1 48 ILE HG22 H -5.661 9.014 25.083 1.00 . A A . 48 ILE HG22 1 1
12 21752 1 1 48 ILE HG23 H -5.995 9.318 23.379 1.00 . A A . 48 ILE HG23 1 1
12 21753 1 1 48 ILE N N -6.177 4.940 24.530 1.00 . A A . 48 ILE N 1 1
12 21754 1 1 48 ILE O O -8.378 6.680 26.360 1.00 . A A . 48 ILE O 1 1
12 21755 1 1 49 LEU C C -10.712 6.071 25.506 1.00 . A A . 49 LEU C 1 1
12 21756 1 1 49 LEU CA C -10.154 6.884 24.335 1.00 . A A . 49 LEU CA 1 1
12 21757 1 1 49 LEU CB C -10.771 6.414 23.018 1.00 . A A . 49 LEU CB 1 1
12 21758 1 1 49 LEU CD1 C -12.245 8.222 22.122 1.00 . A A . 49 LEU CD1 1 1
12 21759 1 1 49 LEU CD2 C -13.075 5.868 22.225 1.00 . A A . 49 LEU CD2 1 1
12 21760 1 1 49 LEU CG C -12.212 6.920 22.923 1.00 . A A . 49 LEU CG 1 1
12 21761 1 1 49 LEU H H -8.296 6.557 23.290 1.00 . A A . 49 LEU H 1 1
12 21762 1 1 49 LEU HA H -10.351 7.934 24.478 1.00 . A A . 49 LEU HA 1 1
12 21763 1 1 49 LEU HB2 H -10.196 6.805 22.191 1.00 . A A . 49 LEU HB2 1 1
12 21764 1 1 49 LEU HB3 H -10.765 5.335 22.982 1.00 . A A . 49 LEU HB3 1 1
12 21765 1 1 49 LEU HD11 H -11.635 8.966 22.614 1.00 . A A . 49 LEU HD11 1 1
12 21766 1 1 49 LEU HD12 H -11.863 8.044 21.127 1.00 . A A . 49 LEU HD12 1 1
12 21767 1 1 49 LEU HD13 H -13.262 8.579 22.057 1.00 . A A . 49 LEU HD13 1 1
12 21768 1 1 49 LEU HD21 H -12.690 5.687 21.232 1.00 . A A . 49 LEU HD21 1 1
12 21769 1 1 49 LEU HD22 H -13.053 4.949 22.792 1.00 . A A . 49 LEU HD22 1 1
12 21770 1 1 49 LEU HD23 H -14.092 6.225 22.156 1.00 . A A . 49 LEU HD23 1 1
12 21771 1 1 49 LEU HG H -12.596 7.098 23.917 1.00 . A A . 49 LEU HG 1 1
12 21772 1 1 49 LEU N N -8.687 6.647 24.184 1.00 . A A . 49 LEU N 1 1
12 21773 1 1 49 LEU O O -11.613 6.502 26.197 1.00 . A A . 49 LEU O 1 1
12 21774 1 1 50 GLU C C -10.257 4.659 28.201 1.00 . A A . 50 GLU C 1 1
12 21775 1 1 50 GLU CA C -10.692 4.064 26.860 1.00 . A A . 50 GLU CA 1 1
12 21776 1 1 50 GLU CB C -10.047 2.694 26.649 1.00 . A A . 50 GLU CB 1 1
12 21777 1 1 50 GLU CD C -10.386 0.257 27.073 1.00 . A A . 50 GLU CD 1 1
12 21778 1 1 50 GLU CG C -10.719 1.668 27.562 1.00 . A A . 50 GLU CG 1 1
12 21779 1 1 50 GLU H H -9.460 4.569 25.164 1.00 . A A . 50 GLU H 1 1
12 21780 1 1 50 GLU HA H -11.765 3.976 26.813 1.00 . A A . 50 GLU HA 1 1
12 21781 1 1 50 GLU HB2 H -10.168 2.393 25.619 1.00 . A A . 50 GLU HB2 1 1
12 21782 1 1 50 GLU HB3 H -8.995 2.752 26.887 1.00 . A A . 50 GLU HB3 1 1
12 21783 1 1 50 GLU HG2 H -10.357 1.793 28.572 1.00 . A A . 50 GLU HG2 1 1
12 21784 1 1 50 GLU HG3 H -11.789 1.813 27.543 1.00 . A A . 50 GLU HG3 1 1
12 21785 1 1 50 GLU N N -10.187 4.900 25.734 1.00 . A A . 50 GLU N 1 1
12 21786 1 1 50 GLU O O -11.061 4.868 29.089 1.00 . A A . 50 GLU O 1 1
12 21787 1 1 50 GLU OE1 O -10.903 -0.125 26.035 1.00 . A A . 50 GLU OE1 1 1
12 21788 1 1 50 GLU OE2 O -9.619 -0.415 27.742 1.00 . A A . 50 GLU OE2 1 1
12 21789 1 1 51 ALA C C -9.245 6.803 29.966 1.00 . A A . 51 ALA C 1 1
12 21790 1 1 51 ALA CA C -8.499 5.509 29.638 1.00 . A A . 51 ALA CA 1 1
12 21791 1 1 51 ALA CB C -7.015 5.790 29.401 1.00 . A A . 51 ALA CB 1 1
12 21792 1 1 51 ALA H H -8.360 4.753 27.626 1.00 . A A . 51 ALA H 1 1
12 21793 1 1 51 ALA HA H -8.615 4.801 30.436 1.00 . A A . 51 ALA HA 1 1
12 21794 1 1 51 ALA HB1 H -6.910 6.593 28.687 1.00 . A A . 51 ALA HB1 1 1
12 21795 1 1 51 ALA HB2 H -6.548 6.074 30.333 1.00 . A A . 51 ALA HB2 1 1
12 21796 1 1 51 ALA HB3 H -6.538 4.902 29.015 1.00 . A A . 51 ALA HB3 1 1
12 21797 1 1 51 ALA N N -8.991 4.932 28.354 1.00 . A A . 51 ALA N 1 1
12 21798 1 1 51 ALA O O -9.619 7.049 31.095 1.00 . A A . 51 ALA O 1 1
12 21799 1 1 52 ALA C C -11.693 8.670 29.301 1.00 . A A . 52 ALA C 1 1
12 21800 1 1 52 ALA CA C -10.184 8.911 29.238 1.00 . A A . 52 ALA CA 1 1
12 21801 1 1 52 ALA CB C -9.830 9.809 28.053 1.00 . A A . 52 ALA CB 1 1
12 21802 1 1 52 ALA H H -9.150 7.408 28.087 1.00 . A A . 52 ALA H 1 1
12 21803 1 1 52 ALA HA H -9.838 9.363 30.155 1.00 . A A . 52 ALA HA 1 1
12 21804 1 1 52 ALA HB1 H -9.085 9.324 27.442 1.00 . A A . 52 ALA HB1 1 1
12 21805 1 1 52 ALA HB2 H -10.716 9.993 27.464 1.00 . A A . 52 ALA HB2 1 1
12 21806 1 1 52 ALA HB3 H -9.440 10.749 28.419 1.00 . A A . 52 ALA HB3 1 1
12 21807 1 1 52 ALA N N -9.463 7.629 28.986 1.00 . A A . 52 ALA N 1 1
12 21808 1 1 52 ALA O O -12.427 9.433 29.897 1.00 . A A . 52 ALA O 1 1
12 21809 1 1 53 GLU C C -14.079 7.080 30.165 1.00 . A A . 53 GLU C 1 1
12 21810 1 1 53 GLU CA C -13.628 7.334 28.729 1.00 . A A . 53 GLU CA 1 1
12 21811 1 1 53 GLU CB C -13.816 6.079 27.876 1.00 . A A . 53 GLU CB 1 1
12 21812 1 1 53 GLU CD C -15.874 7.091 26.887 1.00 . A A . 53 GLU CD 1 1
12 21813 1 1 53 GLU CG C -14.518 6.456 26.570 1.00 . A A . 53 GLU CG 1 1
12 21814 1 1 53 GLU H H -11.558 7.008 28.221 1.00 . A A . 53 GLU H 1 1
12 21815 1 1 53 GLU HA H -14.177 8.153 28.305 1.00 . A A . 53 GLU HA 1 1
12 21816 1 1 53 GLU HB2 H -12.853 5.645 27.657 1.00 . A A . 53 GLU HB2 1 1
12 21817 1 1 53 GLU HB3 H -14.419 5.364 28.415 1.00 . A A . 53 GLU HB3 1 1
12 21818 1 1 53 GLU HG2 H -13.908 7.160 26.024 1.00 . A A . 53 GLU HG2 1 1
12 21819 1 1 53 GLU HG3 H -14.666 5.568 25.973 1.00 . A A . 53 GLU HG3 1 1
12 21820 1 1 53 GLU N N -12.164 7.615 28.696 1.00 . A A . 53 GLU N 1 1
12 21821 1 1 53 GLU O O -15.121 7.537 30.593 1.00 . A A . 53 GLU O 1 1
12 21822 1 1 53 GLU OE1 O -16.798 6.351 27.177 1.00 . A A . 53 GLU OE1 1 1
12 21823 1 1 53 GLU OE2 O -15.963 8.306 26.833 1.00 . A A . 53 GLU OE2 1 1
12 21824 1 1 54 ALA C C -13.570 7.348 33.165 1.00 . A A . 54 ALA C 1 1
12 21825 1 1 54 ALA CA C -13.672 6.070 32.327 1.00 . A A . 54 ALA CA 1 1
12 21826 1 1 54 ALA CB C -12.656 5.032 32.804 1.00 . A A . 54 ALA CB 1 1
12 21827 1 1 54 ALA H H -12.464 6.003 30.543 1.00 . A A . 54 ALA H 1 1
12 21828 1 1 54 ALA HA H -14.669 5.662 32.379 1.00 . A A . 54 ALA HA 1 1
12 21829 1 1 54 ALA HB1 H -11.918 5.512 33.429 1.00 . A A . 54 ALA HB1 1 1
12 21830 1 1 54 ALA HB2 H -12.168 4.586 31.949 1.00 . A A . 54 ALA HB2 1 1
12 21831 1 1 54 ALA HB3 H -13.163 4.265 33.370 1.00 . A A . 54 ALA HB3 1 1
12 21832 1 1 54 ALA N N -13.298 6.356 30.913 1.00 . A A . 54 ALA N 1 1
12 21833 1 1 54 ALA O O -13.934 7.373 34.324 1.00 . A A . 54 ALA O 1 1
12 21834 1 1 55 GLN C C -14.094 10.635 32.983 1.00 . A A . 55 GLN C 1 1
12 21835 1 1 55 GLN CA C -12.950 9.686 33.348 1.00 . A A . 55 GLN CA 1 1
12 21836 1 1 55 GLN CB C -11.607 10.275 32.918 1.00 . A A . 55 GLN CB 1 1
12 21837 1 1 55 GLN CD C -9.756 10.831 34.501 1.00 . A A . 55 GLN CD 1 1
12 21838 1 1 55 GLN CG C -10.491 9.694 33.789 1.00 . A A . 55 GLN CG 1 1
12 21839 1 1 55 GLN H H -12.787 8.367 31.650 1.00 . A A . 55 GLN H 1 1
12 21840 1 1 55 GLN HA H -12.945 9.493 34.410 1.00 . A A . 55 GLN HA 1 1
12 21841 1 1 55 GLN HB2 H -11.421 10.031 31.883 1.00 . A A . 55 GLN HB2 1 1
12 21842 1 1 55 GLN HB3 H -11.632 11.349 33.034 1.00 . A A . 55 GLN HB3 1 1
12 21843 1 1 55 GLN HE21 H -7.954 10.172 33.993 1.00 . A A . 55 GLN HE21 1 1
12 21844 1 1 55 GLN HE22 H -7.972 11.592 34.922 1.00 . A A . 55 GLN HE22 1 1
12 21845 1 1 55 GLN HG2 H -10.919 9.026 34.521 1.00 . A A . 55 GLN HG2 1 1
12 21846 1 1 55 GLN HG3 H -9.796 9.150 33.167 1.00 . A A . 55 GLN HG3 1 1
12 21847 1 1 55 GLN N N -13.076 8.409 32.586 1.00 . A A . 55 GLN N 1 1
12 21848 1 1 55 GLN NE2 N -8.452 10.868 34.470 1.00 . A A . 55 GLN NE2 1 1
12 21849 1 1 55 GLN O O -14.525 11.441 33.783 1.00 . A A . 55 GLN O 1 1
12 21850 1 1 55 GLN OE1 O -10.374 11.695 35.093 1.00 . A A . 55 GLN OE1 1 1
12 21851 1 1 56 GLY C C -15.287 12.237 30.121 1.00 . A A . 56 GLY C 1 1
12 21852 1 1 56 GLY CA C -15.701 11.447 31.364 1.00 . A A . 56 GLY CA 1 1
12 21853 1 1 56 GLY H H -14.226 9.892 31.146 1.00 . A A . 56 GLY H 1 1
12 21854 1 1 56 GLY HA2 H -15.927 12.132 32.168 1.00 . A A . 56 GLY HA2 1 1
12 21855 1 1 56 GLY HA3 H -16.575 10.855 31.139 1.00 . A A . 56 GLY HA3 1 1
12 21856 1 1 56 GLY N N -14.587 10.548 31.778 1.00 . A A . 56 GLY N 1 1
12 21857 1 1 56 GLY O O -15.981 13.133 29.684 1.00 . A A . 56 GLY O 1 1
12 21858 1 1 57 TYR C C -14.469 12.146 27.098 1.00 . A A . 57 TYR C 1 1
12 21859 1 1 57 TYR CA C -13.708 12.648 28.329 1.00 . A A . 57 TYR CA 1 1
12 21860 1 1 57 TYR CB C -12.217 12.329 28.202 1.00 . A A . 57 TYR CB 1 1
12 21861 1 1 57 TYR CD1 C -11.501 14.295 29.612 1.00 . A A . 57 TYR CD1 1 1
12 21862 1 1 57 TYR CD2 C -10.753 12.075 30.232 1.00 . A A . 57 TYR CD2 1 1
12 21863 1 1 57 TYR CE1 C -10.805 14.833 30.702 1.00 . A A . 57 TYR CE1 1 1
12 21864 1 1 57 TYR CE2 C -10.059 12.611 31.321 1.00 . A A . 57 TYR CE2 1 1
12 21865 1 1 57 TYR CG C -11.474 12.915 29.378 1.00 . A A . 57 TYR CG 1 1
12 21866 1 1 57 TYR CZ C -10.084 13.990 31.556 1.00 . A A . 57 TYR CZ 1 1
12 21867 1 1 57 TYR H H -13.614 11.186 29.910 1.00 . A A . 57 TYR H 1 1
12 21868 1 1 57 TYR HA H -13.849 13.709 28.455 1.00 . A A . 57 TYR HA 1 1
12 21869 1 1 57 TYR HB2 H -12.078 11.257 28.189 1.00 . A A . 57 TYR HB2 1 1
12 21870 1 1 57 TYR HB3 H -11.834 12.754 27.286 1.00 . A A . 57 TYR HB3 1 1
12 21871 1 1 57 TYR HD1 H -12.057 14.945 28.952 1.00 . A A . 57 TYR HD1 1 1
12 21872 1 1 57 TYR HD2 H -10.734 11.012 30.052 1.00 . A A . 57 TYR HD2 1 1
12 21873 1 1 57 TYR HE1 H -10.826 15.897 30.885 1.00 . A A . 57 TYR HE1 1 1
12 21874 1 1 57 TYR HE2 H -9.502 11.959 31.977 1.00 . A A . 57 TYR HE2 1 1
12 21875 1 1 57 TYR HH H -9.745 14.116 33.430 1.00 . A A . 57 TYR HH 1 1
12 21876 1 1 57 TYR N N -14.161 11.913 29.545 1.00 . A A . 57 TYR N 1 1
12 21877 1 1 57 TYR O O -14.145 11.122 26.531 1.00 . A A . 57 TYR O 1 1
12 21878 1 1 57 TYR OH O -9.399 14.520 32.631 1.00 . A A . 57 TYR OH 1 1
12 21879 1 1 58 ASP C C -15.561 12.875 24.205 1.00 . A A . 58 ASP C 1 1
12 21880 1 1 58 ASP CA C -16.259 12.422 25.490 1.00 . A A . 58 ASP CA 1 1
12 21881 1 1 58 ASP CB C -17.620 13.104 25.633 1.00 . A A . 58 ASP CB 1 1
12 21882 1 1 58 ASP CG C -18.428 12.402 26.726 1.00 . A A . 58 ASP CG 1 1
12 21883 1 1 58 ASP H H -15.726 13.683 27.155 1.00 . A A . 58 ASP H 1 1
12 21884 1 1 58 ASP HA H -16.383 11.350 25.493 1.00 . A A . 58 ASP HA 1 1
12 21885 1 1 58 ASP HB2 H -17.475 14.140 25.902 1.00 . A A . 58 ASP HB2 1 1
12 21886 1 1 58 ASP HB3 H -18.153 13.046 24.696 1.00 . A A . 58 ASP HB3 1 1
12 21887 1 1 58 ASP N N -15.479 12.859 26.682 1.00 . A A . 58 ASP N 1 1
12 21888 1 1 58 ASP O O -15.220 14.030 24.046 1.00 . A A . 58 ASP O 1 1
12 21889 1 1 58 ASP OD1 O -18.036 11.317 27.121 1.00 . A A . 58 ASP OD1 1 1
12 21890 1 1 58 ASP OD2 O -19.427 12.962 27.148 1.00 . A A . 58 ASP OD2 1 1
12 21891 1 1 59 TRP C C -15.683 12.423 20.874 1.00 . A A . 59 TRP C 1 1
12 21892 1 1 59 TRP CA C -14.666 12.349 22.015 1.00 . A A . 59 TRP CA 1 1
12 21893 1 1 59 TRP CB C -13.652 11.231 21.768 1.00 . A A . 59 TRP CB 1 1
12 21894 1 1 59 TRP CD1 C -13.018 10.515 24.107 1.00 . A A . 59 TRP CD1 1 1
12 21895 1 1 59 TRP CD2 C -11.385 11.675 23.086 1.00 . A A . 59 TRP CD2 1 1
12 21896 1 1 59 TRP CE2 C -10.902 11.344 24.375 1.00 . A A . 59 TRP CE2 1 1
12 21897 1 1 59 TRP CE3 C -10.543 12.411 22.233 1.00 . A A . 59 TRP CE3 1 1
12 21898 1 1 59 TRP CG C -12.731 11.138 22.942 1.00 . A A . 59 TRP CG 1 1
12 21899 1 1 59 TRP CH2 C -8.809 12.460 23.942 1.00 . A A . 59 TRP CH2 1 1
12 21900 1 1 59 TRP CZ2 C -9.632 11.730 24.803 1.00 . A A . 59 TRP CZ2 1 1
12 21901 1 1 59 TRP CZ3 C -9.263 12.801 22.659 1.00 . A A . 59 TRP CZ3 1 1
12 21902 1 1 59 TRP H H -15.626 11.045 23.437 1.00 . A A . 59 TRP H 1 1
12 21903 1 1 59 TRP HA H -14.153 13.292 22.126 1.00 . A A . 59 TRP HA 1 1
12 21904 1 1 59 TRP HB2 H -14.173 10.293 21.644 1.00 . A A . 59 TRP HB2 1 1
12 21905 1 1 59 TRP HB3 H -13.083 11.448 20.878 1.00 . A A . 59 TRP HB3 1 1
12 21906 1 1 59 TRP HD1 H -13.943 10.006 24.336 1.00 . A A . 59 TRP HD1 1 1
12 21907 1 1 59 TRP HE1 H -11.886 10.275 25.867 1.00 . A A . 59 TRP HE1 1 1
12 21908 1 1 59 TRP HE3 H -10.882 12.679 21.243 1.00 . A A . 59 TRP HE3 1 1
12 21909 1 1 59 TRP HH2 H -7.824 12.763 24.265 1.00 . A A . 59 TRP HH2 1 1
12 21910 1 1 59 TRP HZ2 H -9.285 11.467 25.792 1.00 . A A . 59 TRP HZ2 1 1
12 21911 1 1 59 TRP HZ3 H -8.624 13.366 21.996 1.00 . A A . 59 TRP HZ3 1 1
12 21912 1 1 59 TRP N N -15.344 11.973 23.288 1.00 . A A . 59 TRP N 1 1
12 21913 1 1 59 TRP NE1 N -11.935 10.637 24.959 1.00 . A A . 59 TRP NE1 1 1
12 21914 1 1 59 TRP O O -16.785 11.927 20.991 1.00 . A A . 59 TRP O 1 1
12 21915 1 1 60 PRO C C -16.360 11.850 17.927 1.00 . A A . 60 PRO C 1 1
12 21916 1 1 60 PRO CA C -16.162 13.200 18.622 1.00 . A A . 60 PRO CA 1 1
12 21917 1 1 60 PRO CB C -15.401 14.174 17.727 1.00 . A A . 60 PRO CB 1 1
12 21918 1 1 60 PRO CD C -13.962 13.667 19.590 1.00 . A A . 60 PRO CD 1 1
12 21919 1 1 60 PRO CG C -13.968 14.024 18.127 1.00 . A A . 60 PRO CG 1 1
12 21920 1 1 60 PRO HA H -17.110 13.624 18.910 1.00 . A A . 60 PRO HA 1 1
12 21921 1 1 60 PRO HB2 H -15.531 13.910 16.687 1.00 . A A . 60 PRO HB2 1 1
12 21922 1 1 60 PRO HB3 H -15.736 15.186 17.902 1.00 . A A . 60 PRO HB3 1 1
12 21923 1 1 60 PRO HD2 H -13.171 12.964 19.804 1.00 . A A . 60 PRO HD2 1 1
12 21924 1 1 60 PRO HD3 H -13.857 14.553 20.197 1.00 . A A . 60 PRO HD3 1 1
12 21925 1 1 60 PRO HG2 H -13.505 13.235 17.551 1.00 . A A . 60 PRO HG2 1 1
12 21926 1 1 60 PRO HG3 H -13.442 14.954 17.971 1.00 . A A . 60 PRO HG3 1 1
12 21927 1 1 60 PRO N N -15.275 13.049 19.803 1.00 . A A . 60 PRO N 1 1
12 21928 1 1 60 PRO O O -15.613 11.480 17.042 1.00 . A A . 60 PRO O 1 1
12 21929 1 1 61 PHE C C -18.033 9.961 16.232 1.00 . A A . 61 PHE C 1 1
12 21930 1 1 61 PHE CA C -17.610 9.786 17.693 1.00 . A A . 61 PHE CA 1 1
12 21931 1 1 61 PHE CB C -18.747 9.174 18.510 1.00 . A A . 61 PHE CB 1 1
12 21932 1 1 61 PHE CD1 C -18.440 6.850 17.583 1.00 . A A . 61 PHE CD1 1 1
12 21933 1 1 61 PHE CD2 C -18.327 7.173 19.983 1.00 . A A . 61 PHE CD2 1 1
12 21934 1 1 61 PHE CE1 C -18.209 5.480 17.756 1.00 . A A . 61 PHE CE1 1 1
12 21935 1 1 61 PHE CE2 C -18.097 5.802 20.157 1.00 . A A . 61 PHE CE2 1 1
12 21936 1 1 61 PHE CG C -18.498 7.696 18.696 1.00 . A A . 61 PHE CG 1 1
12 21937 1 1 61 PHE CZ C -18.037 4.956 19.043 1.00 . A A . 61 PHE CZ 1 1
12 21938 1 1 61 PHE H H -17.947 11.431 19.042 1.00 . A A . 61 PHE H 1 1
12 21939 1 1 61 PHE HA H -16.732 9.163 17.761 1.00 . A A . 61 PHE HA 1 1
12 21940 1 1 61 PHE HB2 H -18.794 9.656 19.476 1.00 . A A . 61 PHE HB2 1 1
12 21941 1 1 61 PHE HB3 H -19.682 9.320 17.990 1.00 . A A . 61 PHE HB3 1 1
12 21942 1 1 61 PHE HD1 H -18.571 7.254 16.590 1.00 . A A . 61 PHE HD1 1 1
12 21943 1 1 61 PHE HD2 H -18.372 7.826 20.842 1.00 . A A . 61 PHE HD2 1 1
12 21944 1 1 61 PHE HE1 H -18.163 4.826 16.898 1.00 . A A . 61 PHE HE1 1 1
12 21945 1 1 61 PHE HE2 H -17.964 5.399 21.149 1.00 . A A . 61 PHE HE2 1 1
12 21946 1 1 61 PHE HZ H -17.860 3.899 19.177 1.00 . A A . 61 PHE HZ 1 1
12 21947 1 1 61 PHE N N -17.360 11.113 18.324 1.00 . A A . 61 PHE N 1 1
12 21948 1 1 61 PHE O O -19.178 9.757 15.878 1.00 . A A . 61 PHE O 1 1
12 21949 1 1 62 SER C C -17.526 9.153 13.238 1.00 . A A . 62 SER C 1 1
12 21950 1 1 62 SER CA C -17.471 10.513 13.941 1.00 . A A . 62 SER CA 1 1
12 21951 1 1 62 SER CB C -16.347 11.371 13.360 1.00 . A A . 62 SER CB 1 1
12 21952 1 1 62 SER H H -16.199 10.488 15.681 1.00 . A A . 62 SER H 1 1
12 21953 1 1 62 SER HA H -18.414 11.027 13.846 1.00 . A A . 62 SER HA 1 1
12 21954 1 1 62 SER HB2 H -16.482 12.397 13.667 1.00 . A A . 62 SER HB2 1 1
12 21955 1 1 62 SER HB3 H -15.395 11.009 13.720 1.00 . A A . 62 SER HB3 1 1
12 21956 1 1 62 SER HG H -15.600 11.742 11.604 1.00 . A A . 62 SER HG 1 1
12 21957 1 1 62 SER N N -17.118 10.332 15.379 1.00 . A A . 62 SER N 1 1
12 21958 1 1 62 SER O O -17.804 9.064 12.058 1.00 . A A . 62 SER O 1 1
12 21959 1 1 62 SER OG O -16.377 11.292 11.942 1.00 . A A . 62 SER OG 1 1
12 21960 1 1 63 CYS C C -18.676 6.486 12.700 1.00 . A A . 63 CYS C 1 1
12 21961 1 1 63 CYS CA C -17.304 6.740 13.333 1.00 . A A . 63 CYS CA 1 1
12 21962 1 1 63 CYS CB C -17.059 5.770 14.490 1.00 . A A . 63 CYS CB 1 1
12 21963 1 1 63 CYS H H -17.044 8.190 14.906 1.00 . A A . 63 CYS H 1 1
12 21964 1 1 63 CYS HA H -16.522 6.640 12.596 1.00 . A A . 63 CYS HA 1 1
12 21965 1 1 63 CYS HB2 H -16.797 6.327 15.377 1.00 . A A . 63 CYS HB2 1 1
12 21966 1 1 63 CYS HB3 H -17.956 5.198 14.676 1.00 . A A . 63 CYS HB3 1 1
12 21967 1 1 63 CYS N N -17.265 8.094 13.956 1.00 . A A . 63 CYS N 1 1
12 21968 1 1 63 CYS O O -19.678 7.017 13.135 1.00 . A A . 63 CYS O 1 1
12 21969 1 1 63 CYS SG S -15.705 4.646 14.060 1.00 . A A . 63 CYS SG 1 1
12 21970 1 1 64 ARG C C -20.377 3.905 11.142 1.00 . A A . 64 ARG C 1 1
12 21971 1 1 64 ARG CA C -20.035 5.392 11.017 1.00 . A A . 64 ARG CA 1 1
12 21972 1 1 64 ARG CB C -19.831 5.776 9.551 1.00 . A A . 64 ARG CB 1 1
12 21973 1 1 64 ARG CD C -21.195 6.240 7.509 1.00 . A A . 64 ARG CD 1 1
12 21974 1 1 64 ARG CG C -21.047 5.333 8.733 1.00 . A A . 64 ARG CG 1 1
12 21975 1 1 64 ARG CZ C -22.850 8.005 7.644 1.00 . A A . 64 ARG CZ 1 1
12 21976 1 1 64 ARG H H -17.907 5.260 11.341 1.00 . A A . 64 ARG H 1 1
12 21977 1 1 64 ARG HA H -20.815 5.996 11.452 1.00 . A A . 64 ARG HA 1 1
12 21978 1 1 64 ARG HB2 H -19.715 6.847 9.473 1.00 . A A . 64 ARG HB2 1 1
12 21979 1 1 64 ARG HB3 H -18.945 5.289 9.173 1.00 . A A . 64 ARG HB3 1 1
12 21980 1 1 64 ARG HD2 H -20.239 6.381 7.028 1.00 . A A . 64 ARG HD2 1 1
12 21981 1 1 64 ARG HD3 H -21.908 5.818 6.815 1.00 . A A . 64 ARG HD3 1 1
12 21982 1 1 64 ARG HE H -21.173 8.029 8.708 1.00 . A A . 64 ARG HE 1 1
12 21983 1 1 64 ARG HG2 H -20.911 4.312 8.411 1.00 . A A . 64 ARG HG2 1 1
12 21984 1 1 64 ARG HG3 H -21.936 5.404 9.343 1.00 . A A . 64 ARG HG3 1 1
12 21985 1 1 64 ARG HH11 H -23.872 6.353 8.126 1.00 . A A . 64 ARG HH11 1 1
12 21986 1 1 64 ARG HH12 H -24.806 7.636 7.431 1.00 . A A . 64 ARG HH12 1 1
12 21987 1 1 64 ARG HH21 H -22.095 9.767 7.066 1.00 . A A . 64 ARG HH21 1 1
12 21988 1 1 64 ARG HH22 H -23.799 9.568 6.831 1.00 . A A . 64 ARG HH22 1 1
12 21989 1 1 64 ARG N N -18.726 5.678 11.677 1.00 . A A . 64 ARG N 1 1
12 21990 1 1 64 ARG NE N -21.702 7.533 8.049 1.00 . A A . 64 ARG NE 1 1
12 21991 1 1 64 ARG NH1 N -23.926 7.274 7.741 1.00 . A A . 64 ARG NH1 1 1
12 21992 1 1 64 ARG NH2 N -22.919 9.207 7.141 1.00 . A A . 64 ARG NH2 1 1
12 21993 1 1 64 ARG O O -21.474 3.541 11.519 1.00 . A A . 64 ARG O 1 1
12 21994 1 1 65 ALA C C -18.417 0.793 11.033 1.00 . A A . 65 ALA C 1 1
12 21995 1 1 65 ALA CA C -19.728 1.578 10.928 1.00 . A A . 65 ALA CA 1 1
12 21996 1 1 65 ALA CB C -20.460 1.225 9.634 1.00 . A A . 65 ALA CB 1 1
12 21997 1 1 65 ALA H H -18.572 3.353 10.525 1.00 . A A . 65 ALA H 1 1
12 21998 1 1 65 ALA HA H -20.360 1.372 11.777 1.00 . A A . 65 ALA HA 1 1
12 21999 1 1 65 ALA HB1 H -20.596 2.119 9.042 1.00 . A A . 65 ALA HB1 1 1
12 22000 1 1 65 ALA HB2 H -19.879 0.507 9.075 1.00 . A A . 65 ALA HB2 1 1
12 22001 1 1 65 ALA HB3 H -21.425 0.801 9.870 1.00 . A A . 65 ALA HB3 1 1
12 22002 1 1 65 ALA N N -19.449 3.041 10.828 1.00 . A A . 65 ALA N 1 1
12 22003 1 1 65 ALA O O -17.854 0.370 10.043 1.00 . A A . 65 ALA O 1 1
12 22004 1 1 66 GLY C C -15.508 0.612 11.744 1.00 . A A . 66 GLY C 1 1
12 22005 1 1 66 GLY CA C -16.655 -0.163 12.396 1.00 . A A . 66 GLY CA 1 1
12 22006 1 1 66 GLY H H -18.397 0.945 13.013 1.00 . A A . 66 GLY H 1 1
12 22007 1 1 66 GLY HA2 H -16.748 -1.131 11.926 1.00 . A A . 66 GLY HA2 1 1
12 22008 1 1 66 GLY HA3 H -16.450 -0.292 13.448 1.00 . A A . 66 GLY HA3 1 1
12 22009 1 1 66 GLY N N -17.927 0.596 12.227 1.00 . A A . 66 GLY N 1 1
12 22010 1 1 66 GLY O O -15.460 0.774 10.541 1.00 . A A . 66 GLY O 1 1
12 22011 1 1 67 ALA C C -13.955 3.023 11.108 1.00 . A A . 67 ALA C 1 1
12 22012 1 1 67 ALA CA C -13.440 1.858 11.957 1.00 . A A . 67 ALA CA 1 1
12 22013 1 1 67 ALA CB C -12.687 0.852 11.086 1.00 . A A . 67 ALA CB 1 1
12 22014 1 1 67 ALA H H -14.642 0.950 13.498 1.00 . A A . 67 ALA H 1 1
12 22015 1 1 67 ALA HA H -12.796 2.218 12.743 1.00 . A A . 67 ALA HA 1 1
12 22016 1 1 67 ALA HB1 H -11.623 0.998 11.205 1.00 . A A . 67 ALA HB1 1 1
12 22017 1 1 67 ALA HB2 H -12.948 -0.152 11.386 1.00 . A A . 67 ALA HB2 1 1
12 22018 1 1 67 ALA HB3 H -12.956 0.999 10.050 1.00 . A A . 67 ALA HB3 1 1
12 22019 1 1 67 ALA N N -14.584 1.092 12.531 1.00 . A A . 67 ALA N 1 1
12 22020 1 1 67 ALA O O -15.113 3.074 10.743 1.00 . A A . 67 ALA O 1 1
12 22021 1 1 68 CYS C C -12.333 5.951 9.535 1.00 . A A . 68 CYS C 1 1
12 22022 1 1 68 CYS CA C -13.543 5.116 9.962 1.00 . A A . 68 CYS CA 1 1
12 22023 1 1 68 CYS CB C -14.465 5.930 10.876 1.00 . A A . 68 CYS CB 1 1
12 22024 1 1 68 CYS H H -12.173 3.896 11.093 1.00 . A A . 68 CYS H 1 1
12 22025 1 1 68 CYS HA H -14.090 4.775 9.098 1.00 . A A . 68 CYS HA 1 1
12 22026 1 1 68 CYS HB2 H -14.986 6.672 10.290 1.00 . A A . 68 CYS HB2 1 1
12 22027 1 1 68 CYS HB3 H -15.182 5.270 11.340 1.00 . A A . 68 CYS HB3 1 1
12 22028 1 1 68 CYS N N -13.103 3.957 10.790 1.00 . A A . 68 CYS N 1 1
12 22029 1 1 68 CYS O O -12.412 7.157 9.411 1.00 . A A . 68 CYS O 1 1
12 22030 1 1 68 CYS SG S -13.484 6.752 12.157 1.00 . A A . 68 CYS SG 1 1
12 22031 1 1 69 ALA C C -9.697 7.180 9.915 1.00 . A A . 69 ALA C 1 1
12 22032 1 1 69 ALA CA C -10.000 6.079 8.895 1.00 . A A . 69 ALA CA 1 1
12 22033 1 1 69 ALA CB C -10.359 6.684 7.538 1.00 . A A . 69 ALA CB 1 1
12 22034 1 1 69 ALA H H -11.168 4.345 9.419 1.00 . A A . 69 ALA H 1 1
12 22035 1 1 69 ALA HA H -9.156 5.416 8.792 1.00 . A A . 69 ALA HA 1 1
12 22036 1 1 69 ALA HB1 H -10.960 5.982 6.978 1.00 . A A . 69 ALA HB1 1 1
12 22037 1 1 69 ALA HB2 H -9.455 6.901 6.988 1.00 . A A . 69 ALA HB2 1 1
12 22038 1 1 69 ALA HB3 H -10.918 7.596 7.687 1.00 . A A . 69 ALA HB3 1 1
12 22039 1 1 69 ALA N N -11.213 5.319 9.311 1.00 . A A . 69 ALA N 1 1
12 22040 1 1 69 ALA O O -10.262 8.255 9.867 1.00 . A A . 69 ALA O 1 1
12 22041 1 1 70 ASN C C -9.754 8.358 12.619 1.00 . A A . 70 ASN C 1 1
12 22042 1 1 70 ASN CA C -8.486 7.951 11.865 1.00 . A A . 70 ASN CA 1 1
12 22043 1 1 70 ASN CB C -7.924 9.133 11.075 1.00 . A A . 70 ASN CB 1 1
12 22044 1 1 70 ASN CG C -6.499 9.428 11.547 1.00 . A A . 70 ASN CG 1 1
12 22045 1 1 70 ASN H H -8.373 6.046 10.865 1.00 . A A . 70 ASN H 1 1
12 22046 1 1 70 ASN HA H -7.741 7.578 12.551 1.00 . A A . 70 ASN HA 1 1
12 22047 1 1 70 ASN HB2 H -7.913 8.890 10.022 1.00 . A A . 70 ASN HB2 1 1
12 22048 1 1 70 ASN HB3 H -8.545 10.003 11.238 1.00 . A A . 70 ASN HB3 1 1
12 22049 1 1 70 ASN HD21 H -5.680 9.041 9.779 1.00 . A A . 70 ASN HD21 1 1
12 22050 1 1 70 ASN HD22 H -4.592 9.503 10.998 1.00 . A A . 70 ASN HD22 1 1
12 22051 1 1 70 ASN N N -8.815 6.919 10.841 1.00 . A A . 70 ASN N 1 1
12 22052 1 1 70 ASN ND2 N -5.507 9.314 10.705 1.00 . A A . 70 ASN ND2 1 1
12 22053 1 1 70 ASN O O -10.857 8.151 12.152 1.00 . A A . 70 ASN O 1 1
12 22054 1 1 70 ASN OD1 O -6.285 9.764 12.694 1.00 . A A . 70 ASN OD1 1 1
12 22055 1 1 71 CYS C C -10.976 10.862 14.540 1.00 . A A . 71 CYS C 1 1
12 22056 1 1 71 CYS CA C -10.814 9.338 14.562 1.00 . A A . 71 CYS CA 1 1
12 22057 1 1 71 CYS CB C -10.553 8.833 15.983 1.00 . A A . 71 CYS CB 1 1
12 22058 1 1 71 CYS H H -8.714 9.084 14.148 1.00 . A A . 71 CYS H 1 1
12 22059 1 1 71 CYS HA H -11.696 8.862 14.163 1.00 . A A . 71 CYS HA 1 1
12 22060 1 1 71 CYS HB2 H -9.713 9.362 16.406 1.00 . A A . 71 CYS HB2 1 1
12 22061 1 1 71 CYS HB3 H -11.430 9.001 16.592 1.00 . A A . 71 CYS HB3 1 1
12 22062 1 1 71 CYS N N -9.610 8.928 13.784 1.00 . A A . 71 CYS N 1 1
12 22063 1 1 71 CYS O O -11.779 11.395 13.800 1.00 . A A . 71 CYS O 1 1
12 22064 1 1 71 CYS SG S -10.181 7.062 15.931 1.00 . A A . 71 CYS SG 1 1
12 22065 1 1 72 ALA C C -9.478 13.653 16.462 1.00 . A A . 72 ALA C 1 1
12 22066 1 1 72 ALA CA C -10.348 13.055 15.353 1.00 . A A . 72 ALA CA 1 1
12 22067 1 1 72 ALA CB C -11.828 13.327 15.626 1.00 . A A . 72 ALA CB 1 1
12 22068 1 1 72 ALA H H -9.581 11.126 15.931 1.00 . A A . 72 ALA H 1 1
12 22069 1 1 72 ALA HA H -10.069 13.463 14.394 1.00 . A A . 72 ALA HA 1 1
12 22070 1 1 72 ALA HB1 H -12.251 12.502 16.177 1.00 . A A . 72 ALA HB1 1 1
12 22071 1 1 72 ALA HB2 H -11.925 14.234 16.204 1.00 . A A . 72 ALA HB2 1 1
12 22072 1 1 72 ALA HB3 H -12.352 13.441 14.688 1.00 . A A . 72 ALA HB3 1 1
12 22073 1 1 72 ALA N N -10.225 11.569 15.341 1.00 . A A . 72 ALA N 1 1
12 22074 1 1 72 ALA O O -9.921 13.849 17.577 1.00 . A A . 72 ALA O 1 1
12 22075 1 1 73 SER C C -6.125 15.164 16.507 1.00 . A A . 73 SER C 1 1
12 22076 1 1 73 SER CA C -7.340 14.534 17.191 1.00 . A A . 73 SER CA 1 1
12 22077 1 1 73 SER CB C -6.915 13.355 18.066 1.00 . A A . 73 SER CB 1 1
12 22078 1 1 73 SER H H -7.911 13.782 15.255 1.00 . A A . 73 SER H 1 1
12 22079 1 1 73 SER HA H -7.865 15.266 17.784 1.00 . A A . 73 SER HA 1 1
12 22080 1 1 73 SER HB2 H -6.359 13.720 18.916 1.00 . A A . 73 SER HB2 1 1
12 22081 1 1 73 SER HB3 H -7.793 12.826 18.408 1.00 . A A . 73 SER HB3 1 1
12 22082 1 1 73 SER HG H -5.416 12.129 17.888 1.00 . A A . 73 SER HG 1 1
12 22083 1 1 73 SER N N -8.244 13.947 16.162 1.00 . A A . 73 SER N 1 1
12 22084 1 1 73 SER O O -5.943 15.030 15.317 1.00 . A A . 73 SER O 1 1
12 22085 1 1 73 SER OG O -6.098 12.475 17.307 1.00 . A A . 73 SER OG 1 1
12 22086 1 1 74 ILE C C -2.886 16.346 17.549 1.00 . A A . 74 ILE C 1 1
12 22087 1 1 74 ILE CA C -4.096 16.481 16.623 1.00 . A A . 74 ILE CA 1 1
12 22088 1 1 74 ILE CB C -4.472 17.951 16.440 1.00 . A A . 74 ILE CB 1 1
12 22089 1 1 74 ILE CD1 C -5.507 17.513 14.207 1.00 . A A . 74 ILE CD1 1 1
12 22090 1 1 74 ILE CG1 C -5.760 18.050 15.618 1.00 . A A . 74 ILE CG1 1 1
12 22091 1 1 74 ILE CG2 C -3.343 18.682 15.712 1.00 . A A . 74 ILE CG2 1 1
12 22092 1 1 74 ILE H H -5.456 15.947 18.206 1.00 . A A . 74 ILE H 1 1
12 22093 1 1 74 ILE HA H -3.890 16.032 15.664 1.00 . A A . 74 ILE HA 1 1
12 22094 1 1 74 ILE HB H -4.627 18.404 17.407 1.00 . A A . 74 ILE HB 1 1
12 22095 1 1 74 ILE HD11 H -5.016 16.552 14.268 1.00 . A A . 74 ILE HD11 1 1
12 22096 1 1 74 ILE HD12 H -6.448 17.404 13.689 1.00 . A A . 74 ILE HD12 1 1
12 22097 1 1 74 ILE HD13 H -4.878 18.205 13.666 1.00 . A A . 74 ILE HD13 1 1
12 22098 1 1 74 ILE HG12 H -6.535 17.465 16.091 1.00 . A A . 74 ILE HG12 1 1
12 22099 1 1 74 ILE HG13 H -6.072 19.082 15.559 1.00 . A A . 74 ILE HG13 1 1
12 22100 1 1 74 ILE HG21 H -2.394 18.401 16.146 1.00 . A A . 74 ILE HG21 1 1
12 22101 1 1 74 ILE HG22 H -3.354 18.411 14.666 1.00 . A A . 74 ILE HG22 1 1
12 22102 1 1 74 ILE HG23 H -3.483 19.748 15.809 1.00 . A A . 74 ILE HG23 1 1
12 22103 1 1 74 ILE N N -5.294 15.849 17.245 1.00 . A A . 74 ILE N 1 1
12 22104 1 1 74 ILE O O -2.574 17.237 18.314 1.00 . A A . 74 ILE O 1 1
12 22105 1 1 75 VAL C C -0.046 16.221 18.219 1.00 . A A . 75 VAL C 1 1
12 22106 1 1 75 VAL CA C -1.014 15.043 18.369 1.00 . A A . 75 VAL CA 1 1
12 22107 1 1 75 VAL CB C -0.364 13.750 17.878 1.00 . A A . 75 VAL CB 1 1
12 22108 1 1 75 VAL CG1 C 0.043 13.908 16.412 1.00 . A A . 75 VAL CG1 1 1
12 22109 1 1 75 VAL CG2 C 0.875 13.449 18.723 1.00 . A A . 75 VAL CG2 1 1
12 22110 1 1 75 VAL H H -2.473 14.528 16.865 1.00 . A A . 75 VAL H 1 1
12 22111 1 1 75 VAL HA H -1.321 14.934 19.396 1.00 . A A . 75 VAL HA 1 1
12 22112 1 1 75 VAL HB H -1.069 12.935 17.970 1.00 . A A . 75 VAL HB 1 1
12 22113 1 1 75 VAL HG11 H -0.658 14.560 15.912 1.00 . A A . 75 VAL HG11 1 1
12 22114 1 1 75 VAL HG12 H 1.034 14.336 16.359 1.00 . A A . 75 VAL HG12 1 1
12 22115 1 1 75 VAL HG13 H 0.042 12.941 15.932 1.00 . A A . 75 VAL HG13 1 1
12 22116 1 1 75 VAL HG21 H 0.914 14.130 19.561 1.00 . A A . 75 VAL HG21 1 1
12 22117 1 1 75 VAL HG22 H 0.824 12.434 19.088 1.00 . A A . 75 VAL HG22 1 1
12 22118 1 1 75 VAL HG23 H 1.761 13.571 18.119 1.00 . A A . 75 VAL HG23 1 1
12 22119 1 1 75 VAL N N -2.204 15.236 17.488 1.00 . A A . 75 VAL N 1 1
12 22120 1 1 75 VAL O O 0.493 16.461 17.157 1.00 . A A . 75 VAL O 1 1
12 22121 1 1 76 LYS C C 2.522 17.705 19.619 1.00 . A A . 76 LYS C 1 1
12 22122 1 1 76 LYS CA C 1.114 18.118 19.184 1.00 . A A . 76 LYS CA 1 1
12 22123 1 1 76 LYS CB C 0.538 19.157 20.144 1.00 . A A . 76 LYS CB 1 1
12 22124 1 1 76 LYS CD C -0.843 21.067 19.322 1.00 . A A . 76 LYS CD 1 1
12 22125 1 1 76 LYS CE C -1.655 21.301 18.048 1.00 . A A . 76 LYS CE 1 1
12 22126 1 1 76 LYS CG C -0.851 19.577 19.663 1.00 . A A . 76 LYS CG 1 1
12 22127 1 1 76 LYS H H -0.263 16.749 20.124 1.00 . A A . 76 LYS H 1 1
12 22128 1 1 76 LYS HA H 1.129 18.513 18.181 1.00 . A A . 76 LYS HA 1 1
12 22129 1 1 76 LYS HB2 H 0.463 18.730 21.134 1.00 . A A . 76 LYS HB2 1 1
12 22130 1 1 76 LYS HB3 H 1.187 20.020 20.172 1.00 . A A . 76 LYS HB3 1 1
12 22131 1 1 76 LYS HD2 H -1.281 21.625 20.137 1.00 . A A . 76 LYS HD2 1 1
12 22132 1 1 76 LYS HD3 H 0.174 21.396 19.167 1.00 . A A . 76 LYS HD3 1 1
12 22133 1 1 76 LYS HE2 H -1.771 22.358 17.863 1.00 . A A . 76 LYS HE2 1 1
12 22134 1 1 76 LYS HE3 H -1.179 20.821 17.205 1.00 . A A . 76 LYS HE3 1 1
12 22135 1 1 76 LYS HG2 H -1.113 19.009 18.783 1.00 . A A . 76 LYS HG2 1 1
12 22136 1 1 76 LYS HG3 H -1.575 19.387 20.441 1.00 . A A . 76 LYS HG3 1 1
12 22137 1 1 76 LYS HZ1 H -3.360 21.043 19.215 1.00 . A A . 76 LYS HZ1 1 1
12 22138 1 1 76 LYS HZ2 H -3.635 20.896 17.545 1.00 . A A . 76 LYS HZ2 1 1
12 22139 1 1 76 LYS HZ3 H -2.865 19.641 18.392 1.00 . A A . 76 LYS HZ3 1 1
12 22140 1 1 76 LYS N N 0.180 16.957 19.273 1.00 . A A . 76 LYS N 1 1
12 22141 1 1 76 LYS NZ N -2.979 20.673 18.320 1.00 . A A . 76 LYS NZ 1 1
12 22142 1 1 76 LYS O O 3.467 18.456 19.481 1.00 . A A . 76 LYS O 1 1
12 22143 1 1 77 GLU C C 3.966 14.619 21.078 1.00 . A A . 77 GLU C 1 1
12 22144 1 1 77 GLU CA C 4.024 16.069 20.585 1.00 . A A . 77 GLU CA 1 1
12 22145 1 1 77 GLU CB C 4.398 17.012 21.729 1.00 . A A . 77 GLU CB 1 1
12 22146 1 1 77 GLU CD C 6.130 18.775 21.354 1.00 . A A . 77 GLU CD 1 1
12 22147 1 1 77 GLU CG C 5.901 17.298 21.685 1.00 . A A . 77 GLU CG 1 1
12 22148 1 1 77 GLU H H 1.899 15.928 20.247 1.00 . A A . 77 GLU H 1 1
12 22149 1 1 77 GLU HA H 4.735 16.165 19.781 1.00 . A A . 77 GLU HA 1 1
12 22150 1 1 77 GLU HB2 H 3.852 17.939 21.624 1.00 . A A . 77 GLU HB2 1 1
12 22151 1 1 77 GLU HB3 H 4.147 16.552 22.672 1.00 . A A . 77 GLU HB3 1 1
12 22152 1 1 77 GLU HG2 H 6.338 17.073 22.647 1.00 . A A . 77 GLU HG2 1 1
12 22153 1 1 77 GLU HG3 H 6.362 16.684 20.927 1.00 . A A . 77 GLU HG3 1 1
12 22154 1 1 77 GLU N N 2.673 16.520 20.143 1.00 . A A . 77 GLU N 1 1
12 22155 1 1 77 GLU O O 2.919 14.117 21.436 1.00 . A A . 77 GLU O 1 1
12 22156 1 1 77 GLU OE1 O 6.033 19.122 20.188 1.00 . A A . 77 GLU OE1 1 1
12 22157 1 1 77 GLU OE2 O 6.399 19.532 22.271 1.00 . A A . 77 GLU OE2 1 1
12 22158 1 1 78 GLY C C 4.825 11.597 20.387 1.00 . A A . 78 GLY C 1 1
12 22159 1 1 78 GLY CA C 5.092 12.531 21.570 1.00 . A A . 78 GLY CA 1 1
12 22160 1 1 78 GLY H H 5.917 14.369 20.808 1.00 . A A . 78 GLY H 1 1
12 22161 1 1 78 GLY HA2 H 4.324 12.395 22.317 1.00 . A A . 78 GLY HA2 1 1
12 22162 1 1 78 GLY HA3 H 6.055 12.301 22.000 1.00 . A A . 78 GLY HA3 1 1
12 22163 1 1 78 GLY N N 5.084 13.945 21.100 1.00 . A A . 78 GLY N 1 1
12 22164 1 1 78 GLY O O 5.227 11.864 19.271 1.00 . A A . 78 GLY O 1 1
12 22165 1 1 79 GLU C C 2.814 8.526 19.956 1.00 . A A . 79 GLU C 1 1
12 22166 1 1 79 GLU CA C 3.861 9.552 19.512 1.00 . A A . 79 GLU CA 1 1
12 22167 1 1 79 GLU CB C 5.196 8.867 19.219 1.00 . A A . 79 GLU CB 1 1
12 22168 1 1 79 GLU CD C 6.503 7.756 17.401 1.00 . A A . 79 GLU CD 1 1
12 22169 1 1 79 GLU CG C 5.098 8.110 17.893 1.00 . A A . 79 GLU CG 1 1
12 22170 1 1 79 GLU H H 3.839 10.309 21.530 1.00 . A A . 79 GLU H 1 1
12 22171 1 1 79 GLU HA H 3.521 10.085 18.639 1.00 . A A . 79 GLU HA 1 1
12 22172 1 1 79 GLU HB2 H 5.976 9.611 19.150 1.00 . A A . 79 GLU HB2 1 1
12 22173 1 1 79 GLU HB3 H 5.428 8.174 20.013 1.00 . A A . 79 GLU HB3 1 1
12 22174 1 1 79 GLU HG2 H 4.528 7.204 18.038 1.00 . A A . 79 GLU HG2 1 1
12 22175 1 1 79 GLU HG3 H 4.606 8.732 17.160 1.00 . A A . 79 GLU HG3 1 1
12 22176 1 1 79 GLU N N 4.153 10.504 20.623 1.00 . A A . 79 GLU N 1 1
12 22177 1 1 79 GLU O O 2.631 8.281 21.132 1.00 . A A . 79 GLU O 1 1
12 22178 1 1 79 GLU OE1 O 7.013 6.728 17.815 1.00 . A A . 79 GLU OE1 1 1
12 22179 1 1 79 GLU OE2 O 7.044 8.520 16.619 1.00 . A A . 79 GLU OE2 1 1
12 22180 1 1 80 ILE C C 1.342 5.599 18.664 1.00 . A A . 80 ILE C 1 1
12 22181 1 1 80 ILE CA C 1.088 6.919 19.395 1.00 . A A . 80 ILE CA 1 1
12 22182 1 1 80 ILE CB C -0.237 7.533 18.942 1.00 . A A . 80 ILE CB 1 1
12 22183 1 1 80 ILE CD1 C -1.685 9.558 19.139 1.00 . A A . 80 ILE CD1 1 1
12 22184 1 1 80 ILE CG1 C -0.539 8.775 19.782 1.00 . A A . 80 ILE CG1 1 1
12 22185 1 1 80 ILE CG2 C -1.362 6.511 19.121 1.00 . A A . 80 ILE CG2 1 1
12 22186 1 1 80 ILE H H 2.285 8.139 18.081 1.00 . A A . 80 ILE H 1 1
12 22187 1 1 80 ILE HA H 1.077 6.764 20.462 1.00 . A A . 80 ILE HA 1 1
12 22188 1 1 80 ILE HB H -0.167 7.811 17.901 1.00 . A A . 80 ILE HB 1 1
12 22189 1 1 80 ILE HD11 H -1.725 9.336 18.083 1.00 . A A . 80 ILE HD11 1 1
12 22190 1 1 80 ILE HD12 H -2.619 9.274 19.602 1.00 . A A . 80 ILE HD12 1 1
12 22191 1 1 80 ILE HD13 H -1.521 10.616 19.279 1.00 . A A . 80 ILE HD13 1 1
12 22192 1 1 80 ILE HG12 H -0.824 8.474 20.780 1.00 . A A . 80 ILE HG12 1 1
12 22193 1 1 80 ILE HG13 H 0.341 9.399 19.831 1.00 . A A . 80 ILE HG13 1 1
12 22194 1 1 80 ILE HG21 H -0.998 5.526 18.863 1.00 . A A . 80 ILE HG21 1 1
12 22195 1 1 80 ILE HG22 H -1.691 6.515 20.150 1.00 . A A . 80 ILE HG22 1 1
12 22196 1 1 80 ILE HG23 H -2.188 6.770 18.477 1.00 . A A . 80 ILE HG23 1 1
12 22197 1 1 80 ILE N N 2.125 7.926 19.023 1.00 . A A . 80 ILE N 1 1
12 22198 1 1 80 ILE O O 1.875 5.575 17.571 1.00 . A A . 80 ILE O 1 1
12 22199 1 1 81 ASP C C -0.158 2.548 18.216 1.00 . A A . 81 ASP C 1 1
12 22200 1 1 81 ASP CA C 1.184 3.182 18.595 1.00 . A A . 81 ASP CA 1 1
12 22201 1 1 81 ASP CB C 1.902 2.328 19.639 1.00 . A A . 81 ASP CB 1 1
12 22202 1 1 81 ASP CG C 3.346 2.087 19.195 1.00 . A A . 81 ASP CG 1 1
12 22203 1 1 81 ASP H H 0.536 4.541 20.138 1.00 . A A . 81 ASP H 1 1
12 22204 1 1 81 ASP HA H 1.806 3.297 17.723 1.00 . A A . 81 ASP HA 1 1
12 22205 1 1 81 ASP HB2 H 1.898 2.842 20.589 1.00 . A A . 81 ASP HB2 1 1
12 22206 1 1 81 ASP HB3 H 1.393 1.381 19.741 1.00 . A A . 81 ASP HB3 1 1
12 22207 1 1 81 ASP N N 0.964 4.500 19.258 1.00 . A A . 81 ASP N 1 1
12 22208 1 1 81 ASP O O -1.101 2.561 18.983 1.00 . A A . 81 ASP O 1 1
12 22209 1 1 81 ASP OD1 O 4.026 3.058 18.906 1.00 . A A . 81 ASP OD1 1 1
12 22210 1 1 81 ASP OD2 O 3.747 0.936 19.151 1.00 . A A . 81 ASP OD2 1 1
12 22211 1 1 82 MET C C -1.247 0.027 15.903 1.00 . A A . 82 MET C 1 1
12 22212 1 1 82 MET CA C -1.529 1.355 16.614 1.00 . A A . 82 MET CA 1 1
12 22213 1 1 82 MET CB C -2.169 2.355 15.650 1.00 . A A . 82 MET CB 1 1
12 22214 1 1 82 MET CE C -2.793 4.856 13.988 1.00 . A A . 82 MET CE 1 1
12 22215 1 1 82 MET CG C -2.507 3.645 16.402 1.00 . A A . 82 MET CG 1 1
12 22216 1 1 82 MET H H 0.523 1.990 16.437 1.00 . A A . 82 MET H 1 1
12 22217 1 1 82 MET HA H -2.174 1.198 17.465 1.00 . A A . 82 MET HA 1 1
12 22218 1 1 82 MET HB2 H -1.479 2.577 14.849 1.00 . A A . 82 MET HB2 1 1
12 22219 1 1 82 MET HB3 H -3.073 1.931 15.240 1.00 . A A . 82 MET HB3 1 1
12 22220 1 1 82 MET HE1 H -3.762 4.451 14.228 1.00 . A A . 82 MET HE1 1 1
12 22221 1 1 82 MET HE2 H -2.915 5.817 13.507 1.00 . A A . 82 MET HE2 1 1
12 22222 1 1 82 MET HE3 H -2.275 4.177 13.324 1.00 . A A . 82 MET HE3 1 1
12 22223 1 1 82 MET HG2 H -3.579 3.747 16.479 1.00 . A A . 82 MET HG2 1 1
12 22224 1 1 82 MET HG3 H -2.078 3.607 17.392 1.00 . A A . 82 MET HG3 1 1
12 22225 1 1 82 MET N N -0.249 1.991 17.040 1.00 . A A . 82 MET N 1 1
12 22226 1 1 82 MET O O -0.171 -0.193 15.384 1.00 . A A . 82 MET O 1 1
12 22227 1 1 82 MET SD S -1.829 5.063 15.505 1.00 . A A . 82 MET SD 1 1
12 22228 1 1 83 ASP C C -2.476 -2.104 13.750 1.00 . A A . 83 ASP C 1 1
12 22229 1 1 83 ASP CA C -1.989 -2.171 15.201 1.00 . A A . 83 ASP CA 1 1
12 22230 1 1 83 ASP CB C -2.822 -3.173 16.002 1.00 . A A . 83 ASP CB 1 1
12 22231 1 1 83 ASP CG C -2.074 -3.548 17.284 1.00 . A A . 83 ASP CG 1 1
12 22232 1 1 83 ASP H H -3.066 -0.663 16.303 1.00 . A A . 83 ASP H 1 1
12 22233 1 1 83 ASP HA H -0.947 -2.446 15.237 1.00 . A A . 83 ASP HA 1 1
12 22234 1 1 83 ASP HB2 H -3.773 -2.728 16.259 1.00 . A A . 83 ASP HB2 1 1
12 22235 1 1 83 ASP HB3 H -2.987 -4.060 15.409 1.00 . A A . 83 ASP HB3 1 1
12 22236 1 1 83 ASP N N -2.205 -0.859 15.877 1.00 . A A . 83 ASP N 1 1
12 22237 1 1 83 ASP O O -3.165 -1.183 13.359 1.00 . A A . 83 ASP O 1 1
12 22238 1 1 83 ASP OD1 O -1.279 -4.472 17.232 1.00 . A A . 83 ASP OD1 1 1
12 22239 1 1 83 ASP OD2 O -2.309 -2.905 18.293 1.00 . A A . 83 ASP OD2 1 1
12 22240 1 1 84 MET C C -4.035 -2.660 11.430 1.00 . A A . 84 MET C 1 1
12 22241 1 1 84 MET CA C -2.561 -3.059 11.524 1.00 . A A . 84 MET CA 1 1
12 22242 1 1 84 MET CB C -2.360 -4.493 11.034 1.00 . A A . 84 MET CB 1 1
12 22243 1 1 84 MET CE C -3.908 -7.712 13.081 1.00 . A A . 84 MET CE 1 1
12 22244 1 1 84 MET CG C -3.356 -5.418 11.736 1.00 . A A . 84 MET CG 1 1
12 22245 1 1 84 MET H H -1.562 -3.805 13.283 1.00 . A A . 84 MET H 1 1
12 22246 1 1 84 MET HA H -1.950 -2.383 10.947 1.00 . A A . 84 MET HA 1 1
12 22247 1 1 84 MET HB2 H -2.520 -4.535 9.967 1.00 . A A . 84 MET HB2 1 1
12 22248 1 1 84 MET HB3 H -1.353 -4.813 11.259 1.00 . A A . 84 MET HB3 1 1
12 22249 1 1 84 MET HE1 H -4.698 -6.982 13.196 1.00 . A A . 84 MET HE1 1 1
12 22250 1 1 84 MET HE2 H -4.284 -8.563 12.537 1.00 . A A . 84 MET HE2 1 1
12 22251 1 1 84 MET HE3 H -3.562 -8.033 14.054 1.00 . A A . 84 MET HE3 1 1
12 22252 1 1 84 MET HG2 H -3.722 -4.941 12.632 1.00 . A A . 84 MET HG2 1 1
12 22253 1 1 84 MET HG3 H -4.184 -5.623 11.073 1.00 . A A . 84 MET HG3 1 1
12 22254 1 1 84 MET N N -2.120 -3.072 12.949 1.00 . A A . 84 MET N 1 1
12 22255 1 1 84 MET O O -4.903 -3.314 11.973 1.00 . A A . 84 MET O 1 1
12 22256 1 1 84 MET SD S -2.532 -6.970 12.170 1.00 . A A . 84 MET SD 1 1
12 22257 1 1 85 GLN C C -5.931 -0.332 9.334 1.00 . A A . 85 GLN C 1 1
12 22258 1 1 85 GLN CA C -5.742 -1.144 10.618 1.00 . A A . 85 GLN CA 1 1
12 22259 1 1 85 GLN CB C -5.995 -0.275 11.850 1.00 . A A . 85 GLN CB 1 1
12 22260 1 1 85 GLN CD C -7.058 -0.274 14.111 1.00 . A A . 85 GLN CD 1 1
12 22261 1 1 85 GLN CG C -6.482 -1.157 13.002 1.00 . A A . 85 GLN CG 1 1
12 22262 1 1 85 GLN H H -3.610 -1.071 10.316 1.00 . A A . 85 GLN H 1 1
12 22263 1 1 85 GLN HA H -6.404 -1.996 10.627 1.00 . A A . 85 GLN HA 1 1
12 22264 1 1 85 GLN HB2 H -5.076 0.217 12.136 1.00 . A A . 85 GLN HB2 1 1
12 22265 1 1 85 GLN HB3 H -6.745 0.467 11.621 1.00 . A A . 85 GLN HB3 1 1
12 22266 1 1 85 GLN HE21 H -8.908 -0.338 13.396 1.00 . A A . 85 GLN HE21 1 1
12 22267 1 1 85 GLN HE22 H -8.709 0.577 14.811 1.00 . A A . 85 GLN HE22 1 1
12 22268 1 1 85 GLN HG2 H -7.246 -1.828 12.642 1.00 . A A . 85 GLN HG2 1 1
12 22269 1 1 85 GLN HG3 H -5.653 -1.729 13.392 1.00 . A A . 85 GLN HG3 1 1
12 22270 1 1 85 GLN N N -4.325 -1.587 10.745 1.00 . A A . 85 GLN N 1 1
12 22271 1 1 85 GLN NE2 N -8.331 0.012 14.106 1.00 . A A . 85 GLN NE2 1 1
12 22272 1 1 85 GLN O O -6.684 -0.706 8.457 1.00 . A A . 85 GLN O 1 1
12 22273 1 1 85 GLN OE1 O -6.341 0.160 14.992 1.00 . A A . 85 GLN OE1 1 1
12 22274 1 1 86 GLN C C -4.079 2.330 7.677 1.00 . A A . 86 GLN C 1 1
12 22275 1 1 86 GLN CA C -5.395 1.610 7.986 1.00 . A A . 86 GLN CA 1 1
12 22276 1 1 86 GLN CB C -6.498 2.617 8.312 1.00 . A A . 86 GLN CB 1 1
12 22277 1 1 86 GLN CD C -8.928 2.319 8.823 1.00 . A A . 86 GLN CD 1 1
12 22278 1 1 86 GLN CG C -7.834 2.097 7.776 1.00 . A A . 86 GLN CG 1 1
12 22279 1 1 86 GLN H H -4.649 1.064 9.933 1.00 . A A . 86 GLN H 1 1
12 22280 1 1 86 GLN HA H -5.692 0.997 7.149 1.00 . A A . 86 GLN HA 1 1
12 22281 1 1 86 GLN HB2 H -6.563 2.746 9.381 1.00 . A A . 86 GLN HB2 1 1
12 22282 1 1 86 GLN HB3 H -6.268 3.565 7.849 1.00 . A A . 86 GLN HB3 1 1
12 22283 1 1 86 GLN HE21 H -9.855 0.608 8.423 1.00 . A A . 86 GLN HE21 1 1
12 22284 1 1 86 GLN HE22 H -10.565 1.551 9.644 1.00 . A A . 86 GLN HE22 1 1
12 22285 1 1 86 GLN HG2 H -8.090 2.628 6.871 1.00 . A A . 86 GLN HG2 1 1
12 22286 1 1 86 GLN HG3 H -7.749 1.043 7.562 1.00 . A A . 86 GLN HG3 1 1
12 22287 1 1 86 GLN N N -5.253 0.778 9.215 1.00 . A A . 86 GLN N 1 1
12 22288 1 1 86 GLN NE2 N -9.860 1.417 8.976 1.00 . A A . 86 GLN NE2 1 1
12 22289 1 1 86 GLN O O -3.315 2.657 8.564 1.00 . A A . 86 GLN O 1 1
12 22290 1 1 86 GLN OE1 O -8.936 3.323 9.508 1.00 . A A . 86 GLN OE1 1 1
12 22291 1 1 87 ILE C C -2.590 4.740 6.476 1.00 . A A . 87 ILE C 1 1
12 22292 1 1 87 ILE CA C -2.538 3.269 6.053 1.00 . A A . 87 ILE CA 1 1
12 22293 1 1 87 ILE CB C -2.457 3.152 4.528 1.00 . A A . 87 ILE CB 1 1
12 22294 1 1 87 ILE CD1 C -0.500 1.590 4.409 1.00 . A A . 87 ILE CD1 1 1
12 22295 1 1 87 ILE CG1 C -2.002 1.740 4.147 1.00 . A A . 87 ILE CG1 1 1
12 22296 1 1 87 ILE CG2 C -1.457 4.178 3.984 1.00 . A A . 87 ILE CG2 1 1
12 22297 1 1 87 ILE H H -4.435 2.300 5.724 1.00 . A A . 87 ILE H 1 1
12 22298 1 1 87 ILE HA H -1.693 2.776 6.505 1.00 . A A . 87 ILE HA 1 1
12 22299 1 1 87 ILE HB H -3.431 3.341 4.103 1.00 . A A . 87 ILE HB 1 1
12 22300 1 1 87 ILE HD11 H -0.263 1.991 5.384 1.00 . A A . 87 ILE HD11 1 1
12 22301 1 1 87 ILE HD12 H -0.230 0.545 4.374 1.00 . A A . 87 ILE HD12 1 1
12 22302 1 1 87 ILE HD13 H 0.052 2.130 3.654 1.00 . A A . 87 ILE HD13 1 1
12 22303 1 1 87 ILE HG12 H -2.543 1.015 4.737 1.00 . A A . 87 ILE HG12 1 1
12 22304 1 1 87 ILE HG13 H -2.202 1.568 3.099 1.00 . A A . 87 ILE HG13 1 1
12 22305 1 1 87 ILE HG21 H -0.553 4.147 4.573 1.00 . A A . 87 ILE HG21 1 1
12 22306 1 1 87 ILE HG22 H -1.227 3.944 2.955 1.00 . A A . 87 ILE HG22 1 1
12 22307 1 1 87 ILE HG23 H -1.890 5.166 4.041 1.00 . A A . 87 ILE HG23 1 1
12 22308 1 1 87 ILE N N -3.807 2.575 6.424 1.00 . A A . 87 ILE N 1 1
12 22309 1 1 87 ILE O O -3.629 5.368 6.460 1.00 . A A . 87 ILE O 1 1
12 22310 1 1 88 LEU C C -0.272 7.440 6.571 1.00 . A A . 88 LEU C 1 1
12 22311 1 1 88 LEU CA C -1.438 6.726 7.261 1.00 . A A . 88 LEU CA 1 1
12 22312 1 1 88 LEU CB C -1.233 6.696 8.776 1.00 . A A . 88 LEU CB 1 1
12 22313 1 1 88 LEU CD1 C -3.075 6.027 10.323 1.00 . A A . 88 LEU CD1 1 1
12 22314 1 1 88 LEU CD2 C -2.193 8.365 10.370 1.00 . A A . 88 LEU CD2 1 1
12 22315 1 1 88 LEU CG C -2.511 7.167 9.473 1.00 . A A . 88 LEU CG 1 1
12 22316 1 1 88 LEU H H -0.640 4.769 6.844 1.00 . A A . 88 LEU H 1 1
12 22317 1 1 88 LEU HA H -2.373 7.208 7.023 1.00 . A A . 88 LEU HA 1 1
12 22318 1 1 88 LEU HB2 H -1.004 5.688 9.088 1.00 . A A . 88 LEU HB2 1 1
12 22319 1 1 88 LEU HB3 H -0.416 7.351 9.041 1.00 . A A . 88 LEU HB3 1 1
12 22320 1 1 88 LEU HD11 H -2.266 5.521 10.828 1.00 . A A . 88 LEU HD11 1 1
12 22321 1 1 88 LEU HD12 H -3.762 6.429 11.054 1.00 . A A . 88 LEU HD12 1 1
12 22322 1 1 88 LEU HD13 H -3.596 5.327 9.686 1.00 . A A . 88 LEU HD13 1 1
12 22323 1 1 88 LEU HD21 H -1.145 8.611 10.284 1.00 . A A . 88 LEU HD21 1 1
12 22324 1 1 88 LEU HD22 H -2.788 9.212 10.064 1.00 . A A . 88 LEU HD22 1 1
12 22325 1 1 88 LEU HD23 H -2.420 8.116 11.396 1.00 . A A . 88 LEU HD23 1 1
12 22326 1 1 88 LEU HG H -3.240 7.457 8.730 1.00 . A A . 88 LEU HG 1 1
12 22327 1 1 88 LEU N N -1.467 5.295 6.845 1.00 . A A . 88 LEU N 1 1
12 22328 1 1 88 LEU O O 0.768 6.860 6.336 1.00 . A A . 88 LEU O 1 1
12 22329 1 1 89 SER C C 1.330 10.409 6.532 1.00 . A A . 89 SER C 1 1
12 22330 1 1 89 SER CA C 0.666 9.429 5.562 1.00 . A A . 89 SER CA 1 1
12 22331 1 1 89 SER CB C -0.009 10.182 4.416 1.00 . A A . 89 SER CB 1 1
12 22332 1 1 89 SER H H -1.285 9.145 6.436 1.00 . A A . 89 SER H 1 1
12 22333 1 1 89 SER HA H 1.394 8.737 5.169 1.00 . A A . 89 SER HA 1 1
12 22334 1 1 89 SER HB2 H -1.064 9.950 4.407 1.00 . A A . 89 SER HB2 1 1
12 22335 1 1 89 SER HB3 H 0.125 11.244 4.553 1.00 . A A . 89 SER HB3 1 1
12 22336 1 1 89 SER HG H 0.119 10.254 2.477 1.00 . A A . 89 SER HG 1 1
12 22337 1 1 89 SER N N -0.437 8.692 6.242 1.00 . A A . 89 SER N 1 1
12 22338 1 1 89 SER O O 0.673 11.206 7.173 1.00 . A A . 89 SER O 1 1
12 22339 1 1 89 SER OG O 0.572 9.785 3.183 1.00 . A A . 89 SER OG 1 1
12 22340 1 1 90 ASP C C 2.796 12.707 7.402 1.00 . A A . 90 ASP C 1 1
12 22341 1 1 90 ASP CA C 3.335 11.287 7.574 1.00 . A A . 90 ASP CA 1 1
12 22342 1 1 90 ASP CB C 4.806 11.218 7.167 1.00 . A A . 90 ASP CB 1 1
12 22343 1 1 90 ASP CG C 5.666 11.858 8.260 1.00 . A A . 90 ASP CG 1 1
12 22344 1 1 90 ASP H H 3.142 9.709 6.118 1.00 . A A . 90 ASP H 1 1
12 22345 1 1 90 ASP HA H 3.217 10.962 8.592 1.00 . A A . 90 ASP HA 1 1
12 22346 1 1 90 ASP HB2 H 5.097 10.185 7.040 1.00 . A A . 90 ASP HB2 1 1
12 22347 1 1 90 ASP HB3 H 4.950 11.749 6.239 1.00 . A A . 90 ASP HB3 1 1
12 22348 1 1 90 ASP N N 2.630 10.357 6.645 1.00 . A A . 90 ASP N 1 1
12 22349 1 1 90 ASP O O 2.561 13.415 8.361 1.00 . A A . 90 ASP O 1 1
12 22350 1 1 90 ASP OD1 O 5.554 13.058 8.447 1.00 . A A . 90 ASP OD1 1 1
12 22351 1 1 90 ASP OD2 O 6.422 11.137 8.891 1.00 . A A . 90 ASP OD2 1 1
12 22352 1 1 91 GLU C C 0.771 14.693 6.736 1.00 . A A . 91 GLU C 1 1
12 22353 1 1 91 GLU CA C 2.066 14.497 5.948 1.00 . A A . 91 GLU CA 1 1
12 22354 1 1 91 GLU CB C 1.798 14.566 4.444 1.00 . A A . 91 GLU CB 1 1
12 22355 1 1 91 GLU CD C 1.046 16.047 2.577 1.00 . A A . 91 GLU CD 1 1
12 22356 1 1 91 GLU CG C 1.434 16.000 4.056 1.00 . A A . 91 GLU CG 1 1
12 22357 1 1 91 GLU H H 2.786 12.535 5.429 1.00 . A A . 91 GLU H 1 1
12 22358 1 1 91 GLU HA H 2.796 15.239 6.229 1.00 . A A . 91 GLU HA 1 1
12 22359 1 1 91 GLU HB2 H 2.684 14.262 3.906 1.00 . A A . 91 GLU HB2 1 1
12 22360 1 1 91 GLU HB3 H 0.981 13.906 4.192 1.00 . A A . 91 GLU HB3 1 1
12 22361 1 1 91 GLU HG2 H 0.602 16.336 4.657 1.00 . A A . 91 GLU HG2 1 1
12 22362 1 1 91 GLU HG3 H 2.284 16.646 4.226 1.00 . A A . 91 GLU HG3 1 1
12 22363 1 1 91 GLU N N 2.594 13.125 6.185 1.00 . A A . 91 GLU N 1 1
12 22364 1 1 91 GLU O O 0.383 15.800 7.052 1.00 . A A . 91 GLU O 1 1
12 22365 1 1 91 GLU OE1 O 0.564 15.043 2.080 1.00 . A A . 91 GLU OE1 1 1
12 22366 1 1 91 GLU OE2 O 1.239 17.085 1.967 1.00 . A A . 91 GLU OE2 1 1
12 22367 1 1 92 GLU C C -0.844 13.963 9.319 1.00 . A A . 92 GLU C 1 1
12 22368 1 1 92 GLU CA C -1.163 13.739 7.838 1.00 . A A . 92 GLU CA 1 1
12 22369 1 1 92 GLU CB C -1.879 12.401 7.637 1.00 . A A . 92 GLU CB 1 1
12 22370 1 1 92 GLU CD C -4.131 11.326 7.500 1.00 . A A . 92 GLU CD 1 1
12 22371 1 1 92 GLU CG C -3.362 12.560 7.978 1.00 . A A . 92 GLU CG 1 1
12 22372 1 1 92 GLU H H 0.440 12.738 6.801 1.00 . A A . 92 GLU H 1 1
12 22373 1 1 92 GLU HA H -1.768 14.545 7.454 1.00 . A A . 92 GLU HA 1 1
12 22374 1 1 92 GLU HB2 H -1.779 12.091 6.607 1.00 . A A . 92 GLU HB2 1 1
12 22375 1 1 92 GLU HB3 H -1.439 11.655 8.281 1.00 . A A . 92 GLU HB3 1 1
12 22376 1 1 92 GLU HG2 H -3.477 12.662 9.047 1.00 . A A . 92 GLU HG2 1 1
12 22377 1 1 92 GLU HG3 H -3.753 13.438 7.487 1.00 . A A . 92 GLU HG3 1 1
12 22378 1 1 92 GLU N N 0.104 13.621 7.063 1.00 . A A . 92 GLU N 1 1
12 22379 1 1 92 GLU O O -1.496 14.735 9.995 1.00 . A A . 92 GLU O 1 1
12 22380 1 1 92 GLU OE1 O -3.922 10.923 6.367 1.00 . A A . 92 GLU OE1 1 1
12 22381 1 1 92 GLU OE2 O -4.916 10.803 8.275 1.00 . A A . 92 GLU OE2 1 1
12 22382 1 1 93 VAL C C 1.350 14.745 11.451 1.00 . A A . 93 VAL C 1 1
12 22383 1 1 93 VAL CA C 0.522 13.467 11.261 1.00 . A A . 93 VAL CA 1 1
12 22384 1 1 93 VAL CB C 1.343 12.222 11.612 1.00 . A A . 93 VAL CB 1 1
12 22385 1 1 93 VAL CG1 C 2.788 12.393 11.128 1.00 . A A . 93 VAL CG1 1 1
12 22386 1 1 93 VAL CG2 C 1.335 12.019 13.128 1.00 . A A . 93 VAL CG2 1 1
12 22387 1 1 93 VAL H H 0.668 12.678 9.262 1.00 . A A . 93 VAL H 1 1
12 22388 1 1 93 VAL HA H -0.368 13.503 11.872 1.00 . A A . 93 VAL HA 1 1
12 22389 1 1 93 VAL HB H 0.906 11.359 11.132 1.00 . A A . 93 VAL HB 1 1
12 22390 1 1 93 VAL HG11 H 2.840 13.222 10.438 1.00 . A A . 93 VAL HG11 1 1
12 22391 1 1 93 VAL HG12 H 3.429 12.590 11.974 1.00 . A A . 93 VAL HG12 1 1
12 22392 1 1 93 VAL HG13 H 3.112 11.490 10.632 1.00 . A A . 93 VAL HG13 1 1
12 22393 1 1 93 VAL HG21 H 0.832 12.849 13.600 1.00 . A A . 93 VAL HG21 1 1
12 22394 1 1 93 VAL HG22 H 0.816 11.101 13.364 1.00 . A A . 93 VAL HG22 1 1
12 22395 1 1 93 VAL HG23 H 2.352 11.960 13.489 1.00 . A A . 93 VAL HG23 1 1
12 22396 1 1 93 VAL N N 0.155 13.294 9.826 1.00 . A A . 93 VAL N 1 1
12 22397 1 1 93 VAL O O 1.622 15.161 12.559 1.00 . A A . 93 VAL O 1 1
12 22398 1 1 94 GLU C C 1.681 17.840 10.253 1.00 . A A . 94 GLU C 1 1
12 22399 1 1 94 GLU CA C 2.564 16.614 10.503 1.00 . A A . 94 GLU CA 1 1
12 22400 1 1 94 GLU CB C 3.644 16.500 9.427 1.00 . A A . 94 GLU CB 1 1
12 22401 1 1 94 GLU CD C 5.027 15.478 11.242 1.00 . A A . 94 GLU CD 1 1
12 22402 1 1 94 GLU CG C 5.025 16.481 10.087 1.00 . A A . 94 GLU CG 1 1
12 22403 1 1 94 GLU H H 1.528 15.017 9.492 1.00 . A A . 94 GLU H 1 1
12 22404 1 1 94 GLU HA H 3.021 16.671 11.479 1.00 . A A . 94 GLU HA 1 1
12 22405 1 1 94 GLU HB2 H 3.501 15.587 8.868 1.00 . A A . 94 GLU HB2 1 1
12 22406 1 1 94 GLU HB3 H 3.577 17.345 8.757 1.00 . A A . 94 GLU HB3 1 1
12 22407 1 1 94 GLU HG2 H 5.768 16.193 9.358 1.00 . A A . 94 GLU HG2 1 1
12 22408 1 1 94 GLU HG3 H 5.257 17.466 10.465 1.00 . A A . 94 GLU HG3 1 1
12 22409 1 1 94 GLU N N 1.755 15.368 10.378 1.00 . A A . 94 GLU N 1 1
12 22410 1 1 94 GLU O O 1.644 18.762 11.043 1.00 . A A . 94 GLU O 1 1
12 22411 1 1 94 GLU OE1 O 5.250 14.307 10.982 1.00 . A A . 94 GLU OE1 1 1
12 22412 1 1 94 GLU OE2 O 4.807 15.898 12.366 1.00 . A A . 94 GLU OE2 1 1
12 22413 1 1 95 GLU C C -1.248 18.866 9.608 1.00 . A A . 95 GLU C 1 1
12 22414 1 1 95 GLU CA C 0.082 19.016 8.865 1.00 . A A . 95 GLU CA 1 1
12 22415 1 1 95 GLU CB C -0.140 18.968 7.353 1.00 . A A . 95 GLU CB 1 1
12 22416 1 1 95 GLU CD C -1.835 19.968 5.816 1.00 . A A . 95 GLU CD 1 1
12 22417 1 1 95 GLU CG C -0.792 20.273 6.892 1.00 . A A . 95 GLU CG 1 1
12 22418 1 1 95 GLU H H 1.007 17.098 8.539 1.00 . A A . 95 GLU H 1 1
12 22419 1 1 95 GLU HA H 0.567 19.939 9.138 1.00 . A A . 95 GLU HA 1 1
12 22420 1 1 95 GLU HB2 H 0.809 18.844 6.854 1.00 . A A . 95 GLU HB2 1 1
12 22421 1 1 95 GLU HB3 H -0.786 18.138 7.111 1.00 . A A . 95 GLU HB3 1 1
12 22422 1 1 95 GLU HG2 H -1.270 20.754 7.732 1.00 . A A . 95 GLU HG2 1 1
12 22423 1 1 95 GLU HG3 H -0.035 20.929 6.485 1.00 . A A . 95 GLU HG3 1 1
12 22424 1 1 95 GLU N N 0.966 17.853 9.162 1.00 . A A . 95 GLU N 1 1
12 22425 1 1 95 GLU O O -1.894 19.838 9.948 1.00 . A A . 95 GLU O 1 1
12 22426 1 1 95 GLU OE1 O -2.685 19.129 6.066 1.00 . A A . 95 GLU OE1 1 1
12 22427 1 1 95 GLU OE2 O -1.767 20.577 4.761 1.00 . A A . 95 GLU OE2 1 1
12 22428 1 1 96 LYS C C -2.687 16.758 11.929 1.00 . A A . 96 LYS C 1 1
12 22429 1 1 96 LYS CA C -2.945 17.440 10.584 1.00 . A A . 96 LYS CA 1 1
12 22430 1 1 96 LYS CB C -3.768 16.531 9.670 1.00 . A A . 96 LYS CB 1 1
12 22431 1 1 96 LYS CD C -5.911 16.365 8.399 1.00 . A A . 96 LYS CD 1 1
12 22432 1 1 96 LYS CE C -6.291 17.360 7.301 1.00 . A A . 96 LYS CE 1 1
12 22433 1 1 96 LYS CG C -5.179 17.102 9.522 1.00 . A A . 96 LYS CG 1 1
12 22434 1 1 96 LYS H H -1.123 16.885 9.580 1.00 . A A . 96 LYS H 1 1
12 22435 1 1 96 LYS HA H -3.459 18.378 10.728 1.00 . A A . 96 LYS HA 1 1
12 22436 1 1 96 LYS HB2 H -3.298 16.475 8.700 1.00 . A A . 96 LYS HB2 1 1
12 22437 1 1 96 LYS HB3 H -3.822 15.542 10.102 1.00 . A A . 96 LYS HB3 1 1
12 22438 1 1 96 LYS HD2 H -5.266 15.602 7.989 1.00 . A A . 96 LYS HD2 1 1
12 22439 1 1 96 LYS HD3 H -6.805 15.905 8.794 1.00 . A A . 96 LYS HD3 1 1
12 22440 1 1 96 LYS HE2 H -7.196 17.884 7.565 1.00 . A A . 96 LYS HE2 1 1
12 22441 1 1 96 LYS HE3 H -5.485 18.059 7.135 1.00 . A A . 96 LYS HE3 1 1
12 22442 1 1 96 LYS HG2 H -5.718 16.975 10.448 1.00 . A A . 96 LYS HG2 1 1
12 22443 1 1 96 LYS HG3 H -5.118 18.153 9.282 1.00 . A A . 96 LYS HG3 1 1
12 22444 1 1 96 LYS HZ1 H -5.971 15.638 6.175 1.00 . A A . 96 LYS HZ1 1 1
12 22445 1 1 96 LYS HZ2 H -7.523 16.304 5.996 1.00 . A A . 96 LYS HZ2 1 1
12 22446 1 1 96 LYS HZ3 H -6.190 17.042 5.246 1.00 . A A . 96 LYS HZ3 1 1
12 22447 1 1 96 LYS N N -1.660 17.655 9.861 1.00 . A A . 96 LYS N 1 1
12 22448 1 1 96 LYS NZ N -6.510 16.523 6.088 1.00 . A A . 96 LYS NZ 1 1
12 22449 1 1 96 LYS O O -3.547 16.703 12.782 1.00 . A A . 96 LYS O 1 1
12 22450 1 1 97 ASP C C -2.368 14.704 13.875 1.00 . A A . 97 ASP C 1 1
12 22451 1 1 97 ASP CA C -1.188 15.562 13.420 1.00 . A A . 97 ASP CA 1 1
12 22452 1 1 97 ASP CB C -0.942 16.692 14.426 1.00 . A A . 97 ASP CB 1 1
12 22453 1 1 97 ASP CG C -0.195 17.845 13.750 1.00 . A A . 97 ASP CG 1 1
12 22454 1 1 97 ASP H H -0.823 16.298 11.423 1.00 . A A . 97 ASP H 1 1
12 22455 1 1 97 ASP HA H -0.301 14.959 13.321 1.00 . A A . 97 ASP HA 1 1
12 22456 1 1 97 ASP HB2 H -1.891 17.048 14.805 1.00 . A A . 97 ASP HB2 1 1
12 22457 1 1 97 ASP HB3 H -0.350 16.315 15.246 1.00 . A A . 97 ASP HB3 1 1
12 22458 1 1 97 ASP N N -1.505 16.240 12.125 1.00 . A A . 97 ASP N 1 1
12 22459 1 1 97 ASP O O -2.587 14.512 15.055 1.00 . A A . 97 ASP O 1 1
12 22460 1 1 97 ASP OD1 O 0.918 17.623 13.302 1.00 . A A . 97 ASP OD1 1 1
12 22461 1 1 97 ASP OD2 O -0.749 18.930 13.691 1.00 . A A . 97 ASP OD2 1 1
12 22462 1 1 98 VAL C C -3.865 11.886 13.513 1.00 . A A . 98 VAL C 1 1
12 22463 1 1 98 VAL CA C -4.296 13.347 13.349 1.00 . A A . 98 VAL CA 1 1
12 22464 1 1 98 VAL CB C -5.295 13.490 12.202 1.00 . A A . 98 VAL CB 1 1
12 22465 1 1 98 VAL CG1 C -4.799 12.700 10.989 1.00 . A A . 98 VAL CG1 1 1
12 22466 1 1 98 VAL CG2 C -6.656 12.949 12.641 1.00 . A A . 98 VAL CG2 1 1
12 22467 1 1 98 VAL H H -2.940 14.351 12.008 1.00 . A A . 98 VAL H 1 1
12 22468 1 1 98 VAL HA H -4.729 13.718 14.264 1.00 . A A . 98 VAL HA 1 1
12 22469 1 1 98 VAL HB H -5.391 14.532 11.937 1.00 . A A . 98 VAL HB 1 1
12 22470 1 1 98 VAL HG11 H -3.723 12.773 10.928 1.00 . A A . 98 VAL HG11 1 1
12 22471 1 1 98 VAL HG12 H -5.085 11.663 11.093 1.00 . A A . 98 VAL HG12 1 1
12 22472 1 1 98 VAL HG13 H -5.239 13.106 10.090 1.00 . A A . 98 VAL HG13 1 1
12 22473 1 1 98 VAL HG21 H -6.935 13.399 13.583 1.00 . A A . 98 VAL HG21 1 1
12 22474 1 1 98 VAL HG22 H -7.397 13.189 11.893 1.00 . A A . 98 VAL HG22 1 1
12 22475 1 1 98 VAL HG23 H -6.597 11.877 12.758 1.00 . A A . 98 VAL HG23 1 1
12 22476 1 1 98 VAL N N -3.130 14.186 12.955 1.00 . A A . 98 VAL N 1 1
12 22477 1 1 98 VAL O O -2.828 11.478 13.030 1.00 . A A . 98 VAL O 1 1
12 22478 1 1 99 ARG C C -5.447 8.888 15.008 1.00 . A A . 99 ARG C 1 1
12 22479 1 1 99 ARG CA C -4.283 9.663 14.384 1.00 . A A . 99 ARG CA 1 1
12 22480 1 1 99 ARG CB C -3.088 9.689 15.337 1.00 . A A . 99 ARG CB 1 1
12 22481 1 1 99 ARG CD C -1.117 9.162 13.896 1.00 . A A . 99 ARG CD 1 1
12 22482 1 1 99 ARG CG C -2.089 8.602 14.934 1.00 . A A . 99 ARG CG 1 1
12 22483 1 1 99 ARG CZ C 1.140 9.024 14.764 1.00 . A A . 99 ARG CZ 1 1
12 22484 1 1 99 ARG H H -5.487 11.443 14.574 1.00 . A A . 99 ARG H 1 1
12 22485 1 1 99 ARG HA H -3.994 9.219 13.446 1.00 . A A . 99 ARG HA 1 1
12 22486 1 1 99 ARG HB2 H -2.608 10.656 15.286 1.00 . A A . 99 ARG HB2 1 1
12 22487 1 1 99 ARG HB3 H -3.428 9.510 16.347 1.00 . A A . 99 ARG HB3 1 1
12 22488 1 1 99 ARG HD2 H -1.479 8.966 12.897 1.00 . A A . 99 ARG HD2 1 1
12 22489 1 1 99 ARG HD3 H -0.978 10.223 14.044 1.00 . A A . 99 ARG HD3 1 1
12 22490 1 1 99 ARG HE H 0.265 7.511 13.821 1.00 . A A . 99 ARG HE 1 1
12 22491 1 1 99 ARG HG2 H -1.539 8.278 15.806 1.00 . A A . 99 ARG HG2 1 1
12 22492 1 1 99 ARG HG3 H -2.623 7.762 14.513 1.00 . A A . 99 ARG HG3 1 1
12 22493 1 1 99 ARG HH11 H -0.053 10.292 15.749 1.00 . A A . 99 ARG HH11 1 1
12 22494 1 1 99 ARG HH12 H 1.640 10.450 16.076 1.00 . A A . 99 ARG HH12 1 1
12 22495 1 1 99 ARG HH21 H 2.562 7.892 13.926 1.00 . A A . 99 ARG HH21 1 1
12 22496 1 1 99 ARG HH22 H 3.121 9.093 15.043 1.00 . A A . 99 ARG HH22 1 1
12 22497 1 1 99 ARG N N -4.654 11.096 14.191 1.00 . A A . 99 ARG N 1 1
12 22498 1 1 99 ARG NE N 0.161 8.433 14.135 1.00 . A A . 99 ARG NE 1 1
12 22499 1 1 99 ARG NH1 N 0.889 9.999 15.594 1.00 . A A . 99 ARG NH1 1 1
12 22500 1 1 99 ARG NH2 N 2.371 8.640 14.562 1.00 . A A . 99 ARG NH2 1 1
12 22501 1 1 99 ARG O O -6.413 9.462 15.470 1.00 . A A . 99 ARG O 1 1
12 22502 1 1 100 LEU C C -6.302 6.715 17.146 1.00 . A A . 100 LEU C 1 1
12 22503 1 1 100 LEU CA C -6.455 6.770 15.622 1.00 . A A . 100 LEU CA 1 1
12 22504 1 1 100 LEU CB C -6.285 5.377 15.013 1.00 . A A . 100 LEU CB 1 1
12 22505 1 1 100 LEU CD1 C -7.651 4.028 13.413 1.00 . A A . 100 LEU CD1 1 1
12 22506 1 1 100 LEU CD2 C -7.980 3.756 15.874 1.00 . A A . 100 LEU CD2 1 1
12 22507 1 1 100 LEU CG C -7.660 4.754 14.761 1.00 . A A . 100 LEU CG 1 1
12 22508 1 1 100 LEU H H -4.569 7.144 14.651 1.00 . A A . 100 LEU H 1 1
12 22509 1 1 100 LEU HA H -7.418 7.176 15.353 1.00 . A A . 100 LEU HA 1 1
12 22510 1 1 100 LEU HB2 H -5.751 5.459 14.077 1.00 . A A . 100 LEU HB2 1 1
12 22511 1 1 100 LEU HB3 H -5.726 4.753 15.693 1.00 . A A . 100 LEU HB3 1 1
12 22512 1 1 100 LEU HD11 H -6.647 3.702 13.187 1.00 . A A . 100 LEU HD11 1 1
12 22513 1 1 100 LEU HD12 H -8.306 3.171 13.463 1.00 . A A . 100 LEU HD12 1 1
12 22514 1 1 100 LEU HD13 H -7.996 4.699 12.641 1.00 . A A . 100 LEU HD13 1 1
12 22515 1 1 100 LEU HD21 H -7.098 3.173 16.098 1.00 . A A . 100 LEU HD21 1 1
12 22516 1 1 100 LEU HD22 H -8.293 4.289 16.758 1.00 . A A . 100 LEU HD22 1 1
12 22517 1 1 100 LEU HD23 H -8.773 3.098 15.550 1.00 . A A . 100 LEU HD23 1 1
12 22518 1 1 100 LEU HG H -8.410 5.531 14.747 1.00 . A A . 100 LEU HG 1 1
12 22519 1 1 100 LEU N N -5.358 7.586 15.027 1.00 . A A . 100 LEU N 1 1
12 22520 1 1 100 LEU O O -5.282 6.304 17.661 1.00 . A A . 100 LEU O 1 1
12 22521 1 1 101 THR C C -8.274 6.166 19.941 1.00 . A A . 101 THR C 1 1
12 22522 1 1 101 THR CA C -7.213 7.103 19.359 1.00 . A A . 101 THR CA 1 1
12 22523 1 1 101 THR CB C -7.468 8.546 19.798 1.00 . A A . 101 THR CB 1 1
12 22524 1 1 101 THR CG2 C -6.309 9.433 19.345 1.00 . A A . 101 THR CG2 1 1
12 22525 1 1 101 THR H H -8.120 7.460 17.435 1.00 . A A . 101 THR H 1 1
12 22526 1 1 101 THR HA H -6.227 6.794 19.669 1.00 . A A . 101 THR HA 1 1
12 22527 1 1 101 THR HB H -7.548 8.585 20.874 1.00 . A A . 101 THR HB 1 1
12 22528 1 1 101 THR HG1 H -9.248 8.250 19.069 1.00 . A A . 101 THR HG1 1 1
12 22529 1 1 101 THR HG21 H -6.070 9.215 18.315 1.00 . A A . 101 THR HG21 1 1
12 22530 1 1 101 THR HG22 H -6.593 10.471 19.437 1.00 . A A . 101 THR HG22 1 1
12 22531 1 1 101 THR HG23 H -5.444 9.240 19.964 1.00 . A A . 101 THR HG23 1 1
12 22532 1 1 101 THR N N -7.306 7.130 17.870 1.00 . A A . 101 THR N 1 1
12 22533 1 1 101 THR O O -8.493 6.127 21.136 1.00 . A A . 101 THR O 1 1
12 22534 1 1 101 THR OG1 O -8.678 9.009 19.215 1.00 . A A . 101 THR OG1 1 1
12 22535 1 1 102 CYS C C -9.325 3.306 20.359 1.00 . A A . 102 CYS C 1 1
12 22536 1 1 102 CYS CA C -9.979 4.475 19.614 1.00 . A A . 102 CYS CA 1 1
12 22537 1 1 102 CYS CB C -10.701 3.972 18.363 1.00 . A A . 102 CYS CB 1 1
12 22538 1 1 102 CYS H H -8.741 5.455 18.148 1.00 . A A . 102 CYS H 1 1
12 22539 1 1 102 CYS HA H -10.672 4.994 20.257 1.00 . A A . 102 CYS HA 1 1
12 22540 1 1 102 CYS HB2 H -10.041 4.052 17.511 1.00 . A A . 102 CYS HB2 1 1
12 22541 1 1 102 CYS HB3 H -10.985 2.940 18.501 1.00 . A A . 102 CYS HB3 1 1
12 22542 1 1 102 CYS N N -8.933 5.410 19.107 1.00 . A A . 102 CYS N 1 1
12 22543 1 1 102 CYS O O -9.394 3.211 21.568 1.00 . A A . 102 CYS O 1 1
12 22544 1 1 102 CYS SG S -12.181 4.972 18.073 1.00 . A A . 102 CYS SG 1 1
12 22545 1 1 103 ILE C C -6.511 1.379 20.206 1.00 . A A . 103 ILE C 1 1
12 22546 1 1 103 ILE CA C -8.035 1.253 20.303 1.00 . A A . 103 ILE CA 1 1
12 22547 1 1 103 ILE CB C -8.523 0.032 19.521 1.00 . A A . 103 ILE CB 1 1
12 22548 1 1 103 ILE CD1 C -8.531 -2.465 19.427 1.00 . A A . 103 ILE CD1 1 1
12 22549 1 1 103 ILE CG1 C -8.115 -1.246 20.254 1.00 . A A . 103 ILE CG1 1 1
12 22550 1 1 103 ILE CG2 C -7.897 0.041 18.123 1.00 . A A . 103 ILE CG2 1 1
12 22551 1 1 103 ILE H H -8.651 2.514 18.667 1.00 . A A . 103 ILE H 1 1
12 22552 1 1 103 ILE HA H -8.344 1.177 21.333 1.00 . A A . 103 ILE HA 1 1
12 22553 1 1 103 ILE HB H -9.599 0.068 19.432 1.00 . A A . 103 ILE HB 1 1
12 22554 1 1 103 ILE HD11 H -8.472 -2.223 18.375 1.00 . A A . 103 ILE HD11 1 1
12 22555 1 1 103 ILE HD12 H -7.869 -3.291 19.644 1.00 . A A . 103 ILE HD12 1 1
12 22556 1 1 103 ILE HD13 H -9.545 -2.740 19.676 1.00 . A A . 103 ILE HD13 1 1
12 22557 1 1 103 ILE HG12 H -7.045 -1.256 20.395 1.00 . A A . 103 ILE HG12 1 1
12 22558 1 1 103 ILE HG13 H -8.605 -1.281 21.216 1.00 . A A . 103 ILE HG13 1 1
12 22559 1 1 103 ILE HG21 H -7.225 0.881 18.035 1.00 . A A . 103 ILE HG21 1 1
12 22560 1 1 103 ILE HG22 H -7.349 -0.877 17.969 1.00 . A A . 103 ILE HG22 1 1
12 22561 1 1 103 ILE HG23 H -8.676 0.124 17.380 1.00 . A A . 103 ILE HG23 1 1
12 22562 1 1 103 ILE N N -8.693 2.417 19.642 1.00 . A A . 103 ILE N 1 1
12 22563 1 1 103 ILE O O -5.787 0.418 20.380 1.00 . A A . 103 ILE O 1 1
12 22564 1 1 104 GLY C C -3.965 3.104 21.185 1.00 . A A . 104 GLY C 1 1
12 22565 1 1 104 GLY CA C -4.544 2.736 19.816 1.00 . A A . 104 GLY CA 1 1
12 22566 1 1 104 GLY H H -6.619 3.316 19.787 1.00 . A A . 104 GLY H 1 1
12 22567 1 1 104 GLY HA2 H -4.332 3.527 19.112 1.00 . A A . 104 GLY HA2 1 1
12 22568 1 1 104 GLY HA3 H -4.093 1.818 19.471 1.00 . A A . 104 GLY HA3 1 1
12 22569 1 1 104 GLY N N -6.019 2.554 19.927 1.00 . A A . 104 GLY N 1 1
12 22570 1 1 104 GLY O O -4.671 3.547 22.070 1.00 . A A . 104 GLY O 1 1
12 22571 1 1 105 SER C C -0.872 4.212 22.463 1.00 . A A . 105 SER C 1 1
12 22572 1 1 105 SER CA C -2.059 3.267 22.675 1.00 . A A . 105 SER CA 1 1
12 22573 1 1 105 SER CB C -1.585 1.930 23.247 1.00 . A A . 105 SER CB 1 1
12 22574 1 1 105 SER H H -2.134 2.569 20.637 1.00 . A A . 105 SER H 1 1
12 22575 1 1 105 SER HA H -2.785 3.715 23.334 1.00 . A A . 105 SER HA 1 1
12 22576 1 1 105 SER HB2 H -1.025 2.105 24.153 1.00 . A A . 105 SER HB2 1 1
12 22577 1 1 105 SER HB3 H -2.442 1.309 23.467 1.00 . A A . 105 SER HB3 1 1
12 22578 1 1 105 SER HG H -1.325 0.864 21.642 1.00 . A A . 105 SER HG 1 1
12 22579 1 1 105 SER N N -2.685 2.927 21.364 1.00 . A A . 105 SER N 1 1
12 22580 1 1 105 SER O O -0.267 4.222 21.410 1.00 . A A . 105 SER O 1 1
12 22581 1 1 105 SER OG O -0.757 1.276 22.297 1.00 . A A . 105 SER OG 1 1
12 22582 1 1 106 PRO C C 1.887 5.209 23.489 1.00 . A A . 106 PRO C 1 1
12 22583 1 1 106 PRO CA C 0.543 5.944 23.412 1.00 . A A . 106 PRO CA 1 1
12 22584 1 1 106 PRO CB C 0.337 6.821 24.642 1.00 . A A . 106 PRO CB 1 1
12 22585 1 1 106 PRO CD C -1.269 5.018 24.776 1.00 . A A . 106 PRO CD 1 1
12 22586 1 1 106 PRO CG C -0.440 5.972 25.599 1.00 . A A . 106 PRO CG 1 1
12 22587 1 1 106 PRO HA H 0.482 6.539 22.516 1.00 . A A . 106 PRO HA 1 1
12 22588 1 1 106 PRO HB2 H 1.289 7.096 25.071 1.00 . A A . 106 PRO HB2 1 1
12 22589 1 1 106 PRO HB3 H -0.227 7.704 24.382 1.00 . A A . 106 PRO HB3 1 1
12 22590 1 1 106 PRO HD2 H -1.279 4.039 25.231 1.00 . A A . 106 PRO HD2 1 1
12 22591 1 1 106 PRO HD3 H -2.274 5.393 24.660 1.00 . A A . 106 PRO HD3 1 1
12 22592 1 1 106 PRO HG2 H 0.237 5.420 26.234 1.00 . A A . 106 PRO HG2 1 1
12 22593 1 1 106 PRO HG3 H -1.085 6.595 26.201 1.00 . A A . 106 PRO HG3 1 1
12 22594 1 1 106 PRO N N -0.582 4.978 23.480 1.00 . A A . 106 PRO N 1 1
12 22595 1 1 106 PRO O O 1.982 4.125 24.027 1.00 . A A . 106 PRO O 1 1
12 22596 1 1 107 ALA C C 5.275 6.031 23.712 1.00 . A A . 107 ALA C 1 1
12 22597 1 1 107 ALA CA C 4.260 5.133 23.001 1.00 . A A . 107 ALA CA 1 1
12 22598 1 1 107 ALA CB C 4.654 4.931 21.537 1.00 . A A . 107 ALA CB 1 1
12 22599 1 1 107 ALA H H 2.826 6.672 22.527 1.00 . A A . 107 ALA H 1 1
12 22600 1 1 107 ALA HA H 4.190 4.180 23.498 1.00 . A A . 107 ALA HA 1 1
12 22601 1 1 107 ALA HB1 H 3.798 5.114 20.906 1.00 . A A . 107 ALA HB1 1 1
12 22602 1 1 107 ALA HB2 H 5.445 5.619 21.279 1.00 . A A . 107 ALA HB2 1 1
12 22603 1 1 107 ALA HB3 H 4.997 3.917 21.394 1.00 . A A . 107 ALA HB3 1 1
12 22604 1 1 107 ALA N N 2.925 5.796 22.956 1.00 . A A . 107 ALA N 1 1
12 22605 1 1 107 ALA O O 6.118 5.567 24.455 1.00 . A A . 107 ALA O 1 1
12 22606 1 1 108 ALA C C 5.657 8.617 25.549 1.00 . A A . 108 ALA C 1 1
12 22607 1 1 108 ALA CA C 6.159 8.245 24.151 1.00 . A A . 108 ALA CA 1 1
12 22608 1 1 108 ALA CB C 6.195 9.480 23.250 1.00 . A A . 108 ALA CB 1 1
12 22609 1 1 108 ALA H H 4.511 7.661 22.888 1.00 . A A . 108 ALA H 1 1
12 22610 1 1 108 ALA HA H 7.139 7.800 24.207 1.00 . A A . 108 ALA HA 1 1
12 22611 1 1 108 ALA HB1 H 7.215 9.818 23.144 1.00 . A A . 108 ALA HB1 1 1
12 22612 1 1 108 ALA HB2 H 5.598 10.264 23.690 1.00 . A A . 108 ALA HB2 1 1
12 22613 1 1 108 ALA HB3 H 5.797 9.227 22.278 1.00 . A A . 108 ALA HB3 1 1
12 22614 1 1 108 ALA N N 5.200 7.312 23.490 1.00 . A A . 108 ALA N 1 1
12 22615 1 1 108 ALA O O 4.472 8.772 25.773 1.00 . A A . 108 ALA O 1 1
12 22616 1 1 109 ASP C C 5.076 10.245 27.818 1.00 . A A . 109 ASP C 1 1
12 22617 1 1 109 ASP CA C 6.119 9.127 27.872 1.00 . A A . 109 ASP CA 1 1
12 22618 1 1 109 ASP CB C 7.391 9.613 28.569 1.00 . A A . 109 ASP CB 1 1
12 22619 1 1 109 ASP CG C 7.844 8.568 29.590 1.00 . A A . 109 ASP CG 1 1
12 22620 1 1 109 ASP H H 7.499 8.635 26.290 1.00 . A A . 109 ASP H 1 1
12 22621 1 1 109 ASP HA H 5.723 8.265 28.385 1.00 . A A . 109 ASP HA 1 1
12 22622 1 1 109 ASP HB2 H 8.169 9.760 27.835 1.00 . A A . 109 ASP HB2 1 1
12 22623 1 1 109 ASP HB3 H 7.191 10.546 29.074 1.00 . A A . 109 ASP HB3 1 1
12 22624 1 1 109 ASP N N 6.548 8.762 26.491 1.00 . A A . 109 ASP N 1 1
12 22625 1 1 109 ASP O O 3.886 10.000 27.848 1.00 . A A . 109 ASP O 1 1
12 22626 1 1 109 ASP OD1 O 7.592 7.395 29.362 1.00 . A A . 109 ASP OD1 1 1
12 22627 1 1 109 ASP OD2 O 8.436 8.957 30.584 1.00 . A A . 109 ASP OD2 1 1
12 22628 1 1 110 GLU C C 4.115 12.850 26.226 1.00 . A A . 110 GLU C 1 1
12 22629 1 1 110 GLU CA C 4.547 12.606 27.675 1.00 . A A . 110 GLU CA 1 1
12 22630 1 1 110 GLU CB C 5.317 13.811 28.214 1.00 . A A . 110 GLU CB 1 1
12 22631 1 1 110 GLU CD C 5.229 16.273 28.615 1.00 . A A . 110 GLU CD 1 1
12 22632 1 1 110 GLU CG C 4.431 15.056 28.146 1.00 . A A . 110 GLU CG 1 1
12 22633 1 1 110 GLU H H 6.476 11.648 27.710 1.00 . A A . 110 GLU H 1 1
12 22634 1 1 110 GLU HA H 3.688 12.406 28.297 1.00 . A A . 110 GLU HA 1 1
12 22635 1 1 110 GLU HB2 H 5.600 13.626 29.240 1.00 . A A . 110 GLU HB2 1 1
12 22636 1 1 110 GLU HB3 H 6.204 13.967 27.618 1.00 . A A . 110 GLU HB3 1 1
12 22637 1 1 110 GLU HG2 H 4.105 15.210 27.128 1.00 . A A . 110 GLU HG2 1 1
12 22638 1 1 110 GLU HG3 H 3.570 14.921 28.783 1.00 . A A . 110 GLU HG3 1 1
12 22639 1 1 110 GLU N N 5.513 11.472 27.736 1.00 . A A . 110 GLU N 1 1
12 22640 1 1 110 GLU O O 4.902 13.254 25.394 1.00 . A A . 110 GLU O 1 1
12 22641 1 1 110 GLU OE1 O 5.768 16.219 29.708 1.00 . A A . 110 GLU OE1 1 1
12 22642 1 1 110 GLU OE2 O 5.289 17.241 27.873 1.00 . A A . 110 GLU OE2 1 1
12 22643 1 1 111 VAL C C 1.375 13.965 24.480 1.00 . A A . 111 VAL C 1 1
12 22644 1 1 111 VAL CA C 2.395 12.824 24.523 1.00 . A A . 111 VAL CA 1 1
12 22645 1 1 111 VAL CB C 1.740 11.504 24.118 1.00 . A A . 111 VAL CB 1 1
12 22646 1 1 111 VAL CG1 C 1.469 11.511 22.613 1.00 . A A . 111 VAL CG1 1 1
12 22647 1 1 111 VAL CG2 C 2.675 10.343 24.465 1.00 . A A . 111 VAL CG2 1 1
12 22648 1 1 111 VAL H H 2.251 12.280 26.603 1.00 . A A . 111 VAL H 1 1
12 22649 1 1 111 VAL HA H 3.226 13.036 23.870 1.00 . A A . 111 VAL HA 1 1
12 22650 1 1 111 VAL HB H 0.807 11.386 24.651 1.00 . A A . 111 VAL HB 1 1
12 22651 1 1 111 VAL HG11 H 2.338 11.886 22.094 1.00 . A A . 111 VAL HG11 1 1
12 22652 1 1 111 VAL HG12 H 1.258 10.505 22.281 1.00 . A A . 111 VAL HG12 1 1
12 22653 1 1 111 VAL HG13 H 0.621 12.146 22.403 1.00 . A A . 111 VAL HG13 1 1
12 22654 1 1 111 VAL HG21 H 3.692 10.703 24.514 1.00 . A A . 111 VAL HG21 1 1
12 22655 1 1 111 VAL HG22 H 2.393 9.926 25.421 1.00 . A A . 111 VAL HG22 1 1
12 22656 1 1 111 VAL HG23 H 2.599 9.580 23.704 1.00 . A A . 111 VAL HG23 1 1
12 22657 1 1 111 VAL N N 2.871 12.606 25.918 1.00 . A A . 111 VAL N 1 1
12 22658 1 1 111 VAL O O 0.424 13.988 25.235 1.00 . A A . 111 VAL O 1 1
12 22659 1 1 112 LYS C C -0.294 15.882 22.283 1.00 . A A . 112 LYS C 1 1
12 22660 1 1 112 LYS CA C 0.603 16.047 23.513 1.00 . A A . 112 LYS CA 1 1
12 22661 1 1 112 LYS CB C 1.473 17.298 23.385 1.00 . A A . 112 LYS CB 1 1
12 22662 1 1 112 LYS CD C 3.114 18.730 24.612 1.00 . A A . 112 LYS CD 1 1
12 22663 1 1 112 LYS CE C 2.906 19.323 26.007 1.00 . A A . 112 LYS CE 1 1
12 22664 1 1 112 LYS CG C 2.470 17.343 24.545 1.00 . A A . 112 LYS CG 1 1
12 22665 1 1 112 LYS H H 2.337 14.875 22.999 1.00 . A A . 112 LYS H 1 1
12 22666 1 1 112 LYS HA H 0.006 16.103 24.408 1.00 . A A . 112 LYS HA 1 1
12 22667 1 1 112 LYS HB2 H 2.010 17.272 22.448 1.00 . A A . 112 LYS HB2 1 1
12 22668 1 1 112 LYS HB3 H 0.846 18.178 23.415 1.00 . A A . 112 LYS HB3 1 1
12 22669 1 1 112 LYS HD2 H 4.171 18.646 24.411 1.00 . A A . 112 LYS HD2 1 1
12 22670 1 1 112 LYS HD3 H 2.657 19.375 23.876 1.00 . A A . 112 LYS HD3 1 1
12 22671 1 1 112 LYS HE2 H 2.033 19.959 26.019 1.00 . A A . 112 LYS HE2 1 1
12 22672 1 1 112 LYS HE3 H 2.807 18.534 26.740 1.00 . A A . 112 LYS HE3 1 1
12 22673 1 1 112 LYS HG2 H 1.953 17.141 25.472 1.00 . A A . 112 LYS HG2 1 1
12 22674 1 1 112 LYS HG3 H 3.235 16.599 24.390 1.00 . A A . 112 LYS HG3 1 1
12 22675 1 1 112 LYS HZ1 H 4.246 20.841 25.526 1.00 . A A . 112 LYS HZ1 1 1
12 22676 1 1 112 LYS HZ2 H 4.054 20.589 27.195 1.00 . A A . 112 LYS HZ2 1 1
12 22677 1 1 112 LYS HZ3 H 4.964 19.495 26.270 1.00 . A A . 112 LYS HZ3 1 1
12 22678 1 1 112 LYS N N 1.565 14.912 23.601 1.00 . A A . 112 LYS N 1 1
12 22679 1 1 112 LYS NZ N 4.135 20.123 26.269 1.00 . A A . 112 LYS NZ 1 1
12 22680 1 1 112 LYS O O 0.160 15.529 21.214 1.00 . A A . 112 LYS O 1 1
12 22681 1 1 113 ILE C C -3.787 16.783 21.549 1.00 . A A . 113 ILE C 1 1
12 22682 1 1 113 ILE CA C -2.504 15.992 21.280 1.00 . A A . 113 ILE CA 1 1
12 22683 1 1 113 ILE CB C -2.803 14.495 21.189 1.00 . A A . 113 ILE CB 1 1
12 22684 1 1 113 ILE CD1 C -3.749 12.841 19.572 1.00 . A A . 113 ILE CD1 1 1
12 22685 1 1 113 ILE CG1 C -3.892 14.255 20.141 1.00 . A A . 113 ILE CG1 1 1
12 22686 1 1 113 ILE CG2 C -3.284 13.987 22.548 1.00 . A A . 113 ILE CG2 1 1
12 22687 1 1 113 ILE H H -1.905 16.411 23.303 1.00 . A A . 113 ILE H 1 1
12 22688 1 1 113 ILE HA H -2.039 16.333 20.371 1.00 . A A . 113 ILE HA 1 1
12 22689 1 1 113 ILE HB H -1.906 13.966 20.903 1.00 . A A . 113 ILE HB 1 1
12 22690 1 1 113 ILE HD11 H -3.002 12.301 20.136 1.00 . A A . 113 ILE HD11 1 1
12 22691 1 1 113 ILE HD12 H -4.696 12.328 19.642 1.00 . A A . 113 ILE HD12 1 1
12 22692 1 1 113 ILE HD13 H -3.446 12.900 18.538 1.00 . A A . 113 ILE HD13 1 1
12 22693 1 1 113 ILE HG12 H -4.864 14.362 20.599 1.00 . A A . 113 ILE HG12 1 1
12 22694 1 1 113 ILE HG13 H -3.789 14.976 19.343 1.00 . A A . 113 ILE HG13 1 1
12 22695 1 1 113 ILE HG21 H -4.061 14.637 22.922 1.00 . A A . 113 ILE HG21 1 1
12 22696 1 1 113 ILE HG22 H -3.674 12.985 22.440 1.00 . A A . 113 ILE HG22 1 1
12 22697 1 1 113 ILE HG23 H -2.457 13.979 23.242 1.00 . A A . 113 ILE HG23 1 1
12 22698 1 1 113 ILE N N -1.566 16.131 22.432 1.00 . A A . 113 ILE N 1 1
12 22699 1 1 113 ILE O O -4.208 16.932 22.679 1.00 . A A . 113 ILE O 1 1
12 22700 1 1 114 VAL C C -6.877 17.101 20.748 1.00 . A A . 114 VAL C 1 1
12 22701 1 1 114 VAL CA C -5.678 18.058 20.733 1.00 . A A . 114 VAL CA 1 1
12 22702 1 1 114 VAL CB C -5.746 19.050 19.554 1.00 . A A . 114 VAL CB 1 1
12 22703 1 1 114 VAL CG1 C -6.694 18.542 18.460 1.00 . A A . 114 VAL CG1 1 1
12 22704 1 1 114 VAL CG2 C -6.247 20.404 20.063 1.00 . A A . 114 VAL CG2 1 1
12 22705 1 1 114 VAL H H -4.067 17.150 19.616 1.00 . A A . 114 VAL H 1 1
12 22706 1 1 114 VAL HA H -5.626 18.601 21.664 1.00 . A A . 114 VAL HA 1 1
12 22707 1 1 114 VAL HB H -4.757 19.173 19.138 1.00 . A A . 114 VAL HB 1 1
12 22708 1 1 114 VAL HG11 H -6.357 17.578 18.111 1.00 . A A . 114 VAL HG11 1 1
12 22709 1 1 114 VAL HG12 H -7.692 18.450 18.863 1.00 . A A . 114 VAL HG12 1 1
12 22710 1 1 114 VAL HG13 H -6.700 19.240 17.636 1.00 . A A . 114 VAL HG13 1 1
12 22711 1 1 114 VAL HG21 H -5.864 20.580 21.057 1.00 . A A . 114 VAL HG21 1 1
12 22712 1 1 114 VAL HG22 H -5.904 21.186 19.401 1.00 . A A . 114 VAL HG22 1 1
12 22713 1 1 114 VAL HG23 H -7.327 20.401 20.088 1.00 . A A . 114 VAL HG23 1 1
12 22714 1 1 114 VAL N N -4.418 17.285 20.523 1.00 . A A . 114 VAL N 1 1
12 22715 1 1 114 VAL O O -7.043 16.288 19.860 1.00 . A A . 114 VAL O 1 1
12 22716 1 1 115 TYR C C -10.105 16.977 21.166 1.00 . A A . 115 TYR C 1 1
12 22717 1 1 115 TYR CA C -8.893 16.287 21.812 1.00 . A A . 115 TYR CA 1 1
12 22718 1 1 115 TYR CB C -9.092 16.015 23.319 1.00 . A A . 115 TYR CB 1 1
12 22719 1 1 115 TYR CD1 C -11.554 15.645 23.751 1.00 . A A . 115 TYR CD1 1 1
12 22720 1 1 115 TYR CD2 C -10.584 17.801 24.285 1.00 . A A . 115 TYR CD2 1 1
12 22721 1 1 115 TYR CE1 C -12.803 16.096 24.194 1.00 . A A . 115 TYR CE1 1 1
12 22722 1 1 115 TYR CE2 C -11.832 18.253 24.728 1.00 . A A . 115 TYR CE2 1 1
12 22723 1 1 115 TYR CG C -10.445 16.498 23.797 1.00 . A A . 115 TYR CG 1 1
12 22724 1 1 115 TYR CZ C -12.942 17.402 24.683 1.00 . A A . 115 TYR CZ 1 1
12 22725 1 1 115 TYR H H -7.559 17.854 22.453 1.00 . A A . 115 TYR H 1 1
12 22726 1 1 115 TYR HA H -8.679 15.362 21.299 1.00 . A A . 115 TYR HA 1 1
12 22727 1 1 115 TYR HB2 H -9.013 14.955 23.501 1.00 . A A . 115 TYR HB2 1 1
12 22728 1 1 115 TYR HB3 H -8.319 16.526 23.874 1.00 . A A . 115 TYR HB3 1 1
12 22729 1 1 115 TYR HD1 H -11.446 14.637 23.375 1.00 . A A . 115 TYR HD1 1 1
12 22730 1 1 115 TYR HD2 H -9.728 18.458 24.321 1.00 . A A . 115 TYR HD2 1 1
12 22731 1 1 115 TYR HE1 H -13.659 15.438 24.160 1.00 . A A . 115 TYR HE1 1 1
12 22732 1 1 115 TYR HE2 H -11.938 19.259 25.103 1.00 . A A . 115 TYR HE2 1 1
12 22733 1 1 115 TYR HH H -14.344 17.454 25.979 1.00 . A A . 115 TYR HH 1 1
12 22734 1 1 115 TYR N N -7.710 17.192 21.746 1.00 . A A . 115 TYR N 1 1
12 22735 1 1 115 TYR O O -10.236 18.184 21.206 1.00 . A A . 115 TYR O 1 1
12 22736 1 1 115 TYR OH O -14.172 17.847 25.120 1.00 . A A . 115 TYR OH 1 1
12 22737 1 1 116 ASN C C -11.763 17.547 18.622 1.00 . A A . 116 ASN C 1 1
12 22738 1 1 116 ASN CA C -12.181 16.824 19.903 1.00 . A A . 116 ASN CA 1 1
12 22739 1 1 116 ASN CB C -12.756 17.815 20.917 1.00 . A A . 116 ASN CB 1 1
12 22740 1 1 116 ASN CG C -14.233 17.494 21.161 1.00 . A A . 116 ASN CG 1 1
12 22741 1 1 116 ASN H H -10.852 15.247 20.536 1.00 . A A . 116 ASN H 1 1
12 22742 1 1 116 ASN HA H -12.910 16.062 19.681 1.00 . A A . 116 ASN HA 1 1
12 22743 1 1 116 ASN HB2 H -12.213 17.740 21.846 1.00 . A A . 116 ASN HB2 1 1
12 22744 1 1 116 ASN HB3 H -12.665 18.818 20.530 1.00 . A A . 116 ASN HB3 1 1
12 22745 1 1 116 ASN HD21 H -14.614 19.230 22.047 1.00 . A A . 116 ASN HD21 1 1
12 22746 1 1 116 ASN HD22 H -15.937 18.175 21.919 1.00 . A A . 116 ASN HD22 1 1
12 22747 1 1 116 ASN N N -10.983 16.218 20.563 1.00 . A A . 116 ASN N 1 1
12 22748 1 1 116 ASN ND2 N -14.991 18.373 21.759 1.00 . A A . 116 ASN ND2 1 1
12 22749 1 1 116 ASN O O -12.041 18.715 18.437 1.00 . A A . 116 ASN O 1 1
12 22750 1 1 116 ASN OD1 O -14.702 16.432 20.803 1.00 . A A . 116 ASN OD1 1 1
12 22751 1 1 117 ALA C C -11.863 17.828 15.580 1.00 . A A . 117 ALA C 1 1
12 22752 1 1 117 ALA CA C -10.655 17.506 16.464 1.00 . A A . 117 ALA CA 1 1
12 22753 1 1 117 ALA CB C -9.759 16.473 15.783 1.00 . A A . 117 ALA CB 1 1
12 22754 1 1 117 ALA H H -10.879 15.919 17.906 1.00 . A A . 117 ALA H 1 1
12 22755 1 1 117 ALA HA H -10.091 18.402 16.671 1.00 . A A . 117 ALA HA 1 1
12 22756 1 1 117 ALA HB1 H -9.051 16.082 16.499 1.00 . A A . 117 ALA HB1 1 1
12 22757 1 1 117 ALA HB2 H -9.225 16.940 14.968 1.00 . A A . 117 ALA HB2 1 1
12 22758 1 1 117 ALA HB3 H -10.366 15.666 15.400 1.00 . A A . 117 ALA HB3 1 1
12 22759 1 1 117 ALA N N -11.095 16.860 17.734 1.00 . A A . 117 ALA N 1 1
12 22760 1 1 117 ALA O O -11.765 18.574 14.627 1.00 . A A . 117 ALA O 1 1
12 22761 1 1 118 LYS C C -14.450 19.056 14.949 1.00 . A A . 118 LYS C 1 1
12 22762 1 1 118 LYS CA C -14.213 17.547 15.060 1.00 . A A . 118 LYS CA 1 1
12 22763 1 1 118 LYS CB C -15.364 16.879 15.814 1.00 . A A . 118 LYS CB 1 1
12 22764 1 1 118 LYS CD C -16.975 17.182 17.699 1.00 . A A . 118 LYS CD 1 1
12 22765 1 1 118 LYS CE C -18.074 18.187 17.356 1.00 . A A . 118 LYS CE 1 1
12 22766 1 1 118 LYS CG C -15.648 17.655 17.102 1.00 . A A . 118 LYS CG 1 1
12 22767 1 1 118 LYS H H -13.062 16.671 16.660 1.00 . A A . 118 LYS H 1 1
12 22768 1 1 118 LYS HA H -14.110 17.108 14.082 1.00 . A A . 118 LYS HA 1 1
12 22769 1 1 118 LYS HB2 H -16.248 16.876 15.192 1.00 . A A . 118 LYS HB2 1 1
12 22770 1 1 118 LYS HB3 H -15.093 15.863 16.058 1.00 . A A . 118 LYS HB3 1 1
12 22771 1 1 118 LYS HD2 H -17.230 16.216 17.290 1.00 . A A . 118 LYS HD2 1 1
12 22772 1 1 118 LYS HD3 H -16.879 17.105 18.773 1.00 . A A . 118 LYS HD3 1 1
12 22773 1 1 118 LYS HE2 H -17.765 19.188 17.621 1.00 . A A . 118 LYS HE2 1 1
12 22774 1 1 118 LYS HE3 H -18.316 18.135 16.304 1.00 . A A . 118 LYS HE3 1 1
12 22775 1 1 118 LYS HG2 H -14.852 17.481 17.811 1.00 . A A . 118 LYS HG2 1 1
12 22776 1 1 118 LYS HG3 H -15.711 18.710 16.882 1.00 . A A . 118 LYS HG3 1 1
12 22777 1 1 118 LYS N N -13.003 17.272 15.888 1.00 . A A . 118 LYS N 1 1
12 22778 1 1 118 LYS NZ N -19.243 17.770 18.179 1.00 . A A . 118 LYS NZ 1 1
12 22779 1 1 118 LYS O O -15.173 19.518 14.088 1.00 . A A . 118 LYS O 1 1
12 22780 1 1 119 HIS C C -13.234 21.918 14.625 1.00 . A A . 119 HIS C 1 1
12 22781 1 1 119 HIS CA C -14.051 21.303 15.766 1.00 . A A . 119 HIS CA 1 1
12 22782 1 1 119 HIS CB C -13.551 21.809 17.119 1.00 . A A . 119 HIS CB 1 1
12 22783 1 1 119 HIS CD2 C -14.307 20.696 19.377 1.00 . A A . 119 HIS CD2 1 1
12 22784 1 1 119 HIS CE1 C -16.428 21.113 19.238 1.00 . A A . 119 HIS CE1 1 1
12 22785 1 1 119 HIS CG C -14.503 21.373 18.198 1.00 . A A . 119 HIS CG 1 1
12 22786 1 1 119 HIS H H -13.280 19.433 16.508 1.00 . A A . 119 HIS H 1 1
12 22787 1 1 119 HIS HA H -15.097 21.539 15.651 1.00 . A A . 119 HIS HA 1 1
12 22788 1 1 119 HIS HB2 H -12.570 21.400 17.315 1.00 . A A . 119 HIS HB2 1 1
12 22789 1 1 119 HIS HB3 H -13.494 22.887 17.102 1.00 . A A . 119 HIS HB3 1 1
12 22790 1 1 119 HIS HD1 H -16.329 22.099 17.409 1.00 . A A . 119 HIS HD1 1 1
12 22791 1 1 119 HIS HD2 H -13.353 20.342 19.741 1.00 . A A . 119 HIS HD2 1 1
12 22792 1 1 119 HIS HE1 H -17.484 21.163 19.459 1.00 . A A . 119 HIS HE1 1 1
12 22793 1 1 119 HIS N N -13.854 19.826 15.818 1.00 . A A . 119 HIS N 1 1
12 22794 1 1 119 HIS ND1 N -15.863 21.628 18.131 1.00 . A A . 119 HIS ND1 1 1
12 22795 1 1 119 HIS NE2 N -15.524 20.533 20.032 1.00 . A A . 119 HIS NE2 1 1
12 22796 1 1 119 HIS O O -13.523 23.003 14.160 1.00 . A A . 119 HIS O 1 1
12 22797 1 1 120 LEU C C -12.294 22.283 11.923 1.00 . A A . 120 LEU C 1 1
12 22798 1 1 120 LEU CA C -11.391 21.794 13.059 1.00 . A A . 120 LEU CA 1 1
12 22799 1 1 120 LEU CB C -10.518 20.628 12.592 1.00 . A A . 120 LEU CB 1 1
12 22800 1 1 120 LEU CD1 C -8.140 20.410 13.330 1.00 . A A . 120 LEU CD1 1 1
12 22801 1 1 120 LEU CD2 C -8.668 20.820 10.922 1.00 . A A . 120 LEU CD2 1 1
12 22802 1 1 120 LEU CG C -9.088 21.121 12.362 1.00 . A A . 120 LEU CG 1 1
12 22803 1 1 120 LEU H H -11.998 20.365 14.556 1.00 . A A . 120 LEU H 1 1
12 22804 1 1 120 LEU HA H -10.768 22.597 13.419 1.00 . A A . 120 LEU HA 1 1
12 22805 1 1 120 LEU HB2 H -10.515 19.855 13.346 1.00 . A A . 120 LEU HB2 1 1
12 22806 1 1 120 LEU HB3 H -10.914 20.228 11.670 1.00 . A A . 120 LEU HB3 1 1
12 22807 1 1 120 LEU HD11 H -8.713 19.948 14.120 1.00 . A A . 120 LEU HD11 1 1
12 22808 1 1 120 LEU HD12 H -7.584 19.653 12.797 1.00 . A A . 120 LEU HD12 1 1
12 22809 1 1 120 LEU HD13 H -7.454 21.128 13.754 1.00 . A A . 120 LEU HD13 1 1
12 22810 1 1 120 LEU HD21 H -9.518 20.453 10.368 1.00 . A A . 120 LEU HD21 1 1
12 22811 1 1 120 LEU HD22 H -8.298 21.723 10.458 1.00 . A A . 120 LEU HD22 1 1
12 22812 1 1 120 LEU HD23 H -7.889 20.071 10.924 1.00 . A A . 120 LEU HD23 1 1
12 22813 1 1 120 LEU HG H -9.044 22.186 12.534 1.00 . A A . 120 LEU HG 1 1
12 22814 1 1 120 LEU N N -12.217 21.238 14.170 1.00 . A A . 120 LEU N 1 1
12 22815 1 1 120 LEU O O -13.088 21.539 11.385 1.00 . A A . 120 LEU O 1 1
12 22816 1 1 121 ASP C C -12.622 23.466 9.116 1.00 . A A . 121 ASP C 1 1
12 22817 1 1 121 ASP CA C -13.034 24.071 10.461 1.00 . A A . 121 ASP CA 1 1
12 22818 1 1 121 ASP CB C -12.786 25.580 10.469 1.00 . A A . 121 ASP CB 1 1
12 22819 1 1 121 ASP CG C -11.335 25.863 10.075 1.00 . A A . 121 ASP CG 1 1
12 22820 1 1 121 ASP H H -11.534 24.116 12.008 1.00 . A A . 121 ASP H 1 1
12 22821 1 1 121 ASP HA H -14.075 23.869 10.662 1.00 . A A . 121 ASP HA 1 1
12 22822 1 1 121 ASP HB2 H -13.450 26.057 9.763 1.00 . A A . 121 ASP HB2 1 1
12 22823 1 1 121 ASP HB3 H -12.973 25.971 11.459 1.00 . A A . 121 ASP HB3 1 1
12 22824 1 1 121 ASP N N -12.179 23.532 11.559 1.00 . A A . 121 ASP N 1 1
12 22825 1 1 121 ASP O O -13.422 23.349 8.208 1.00 . A A . 121 ASP O 1 1
12 22826 1 1 121 ASP OD1 O -11.020 25.714 8.906 1.00 . A A . 121 ASP OD1 1 1
12 22827 1 1 121 ASP OD2 O -10.564 26.223 10.950 1.00 . A A . 121 ASP OD2 1 1
12 22828 1 1 122 TYR C C -11.661 21.166 7.434 1.00 . A A . 122 TYR C 1 1
12 22829 1 1 122 TYR CA C -10.930 22.487 7.689 1.00 . A A . 122 TYR CA 1 1
12 22830 1 1 122 TYR CB C -9.431 22.248 7.866 1.00 . A A . 122 TYR CB 1 1
12 22831 1 1 122 TYR CD1 C -8.967 20.465 6.146 1.00 . A A . 122 TYR CD1 1 1
12 22832 1 1 122 TYR CD2 C -8.157 22.714 5.741 1.00 . A A . 122 TYR CD2 1 1
12 22833 1 1 122 TYR CE1 C -8.418 20.047 4.927 1.00 . A A . 122 TYR CE1 1 1
12 22834 1 1 122 TYR CE2 C -7.608 22.297 4.522 1.00 . A A . 122 TYR CE2 1 1
12 22835 1 1 122 TYR CG C -8.837 21.798 6.552 1.00 . A A . 122 TYR CG 1 1
12 22836 1 1 122 TYR CZ C -7.738 20.964 4.116 1.00 . A A . 122 TYR CZ 1 1
12 22837 1 1 122 TYR H H -10.752 23.184 9.722 1.00 . A A . 122 TYR H 1 1
12 22838 1 1 122 TYR HA H -11.100 23.174 6.877 1.00 . A A . 122 TYR HA 1 1
12 22839 1 1 122 TYR HB2 H -8.954 23.165 8.181 1.00 . A A . 122 TYR HB2 1 1
12 22840 1 1 122 TYR HB3 H -9.272 21.484 8.613 1.00 . A A . 122 TYR HB3 1 1
12 22841 1 1 122 TYR HD1 H -9.491 19.758 6.771 1.00 . A A . 122 TYR HD1 1 1
12 22842 1 1 122 TYR HD2 H -8.056 23.743 6.054 1.00 . A A . 122 TYR HD2 1 1
12 22843 1 1 122 TYR HE1 H -8.518 19.019 4.614 1.00 . A A . 122 TYR HE1 1 1
12 22844 1 1 122 TYR HE2 H -7.084 23.004 3.897 1.00 . A A . 122 TYR HE2 1 1
12 22845 1 1 122 TYR HH H -6.442 21.112 2.723 1.00 . A A . 122 TYR HH 1 1
12 22846 1 1 122 TYR N N -11.384 23.082 8.978 1.00 . A A . 122 TYR N 1 1
12 22847 1 1 122 TYR O O -11.614 20.619 6.349 1.00 . A A . 122 TYR O 1 1
12 22848 1 1 122 TYR OH O -7.197 20.553 2.915 1.00 . A A . 122 TYR OH 1 1
12 22849 1 1 123 LEU C C -14.581 19.604 8.335 1.00 . A A . 123 LEU C 1 1
12 22850 1 1 123 LEU CA C -13.072 19.367 8.237 1.00 . A A . 123 LEU CA 1 1
12 22851 1 1 123 LEU CB C -12.595 18.469 9.379 1.00 . A A . 123 LEU CB 1 1
12 22852 1 1 123 LEU CD1 C -10.684 16.992 8.746 1.00 . A A . 123 LEU CD1 1 1
12 22853 1 1 123 LEU CD2 C -12.749 16.003 9.747 1.00 . A A . 123 LEU CD2 1 1
12 22854 1 1 123 LEU CG C -12.208 17.098 8.824 1.00 . A A . 123 LEU CG 1 1
12 22855 1 1 123 LEU H H -12.363 21.108 9.290 1.00 . A A . 123 LEU H 1 1
12 22856 1 1 123 LEU HA H -12.820 18.921 7.288 1.00 . A A . 123 LEU HA 1 1
12 22857 1 1 123 LEU HB2 H -11.738 18.920 9.857 1.00 . A A . 123 LEU HB2 1 1
12 22858 1 1 123 LEU HB3 H -13.390 18.355 10.101 1.00 . A A . 123 LEU HB3 1 1
12 22859 1 1 123 LEU HD11 H -10.243 17.949 8.980 1.00 . A A . 123 LEU HD11 1 1
12 22860 1 1 123 LEU HD12 H -10.337 16.253 9.453 1.00 . A A . 123 LEU HD12 1 1
12 22861 1 1 123 LEU HD13 H -10.393 16.697 7.748 1.00 . A A . 123 LEU HD13 1 1
12 22862 1 1 123 LEU HD21 H -12.342 16.134 10.738 1.00 . A A . 123 LEU HD21 1 1
12 22863 1 1 123 LEU HD22 H -13.826 16.067 9.789 1.00 . A A . 123 LEU HD22 1 1
12 22864 1 1 123 LEU HD23 H -12.461 15.035 9.364 1.00 . A A . 123 LEU HD23 1 1
12 22865 1 1 123 LEU HG H -12.629 16.976 7.837 1.00 . A A . 123 LEU HG 1 1
12 22866 1 1 123 LEU N N -12.337 20.650 8.424 1.00 . A A . 123 LEU N 1 1
12 22867 1 1 123 LEU O O -15.358 19.046 7.585 1.00 . A A . 123 LEU O 1 1
12 22868 1 1 124 GLN C C -16.998 21.392 8.145 1.00 . A A . 124 GLN C 1 1
12 22869 1 1 124 GLN CA C -16.460 20.702 9.401 1.00 . A A . 124 GLN CA 1 1
12 22870 1 1 124 GLN CB C -16.566 21.632 10.609 1.00 . A A . 124 GLN CB 1 1
12 22871 1 1 124 GLN CD C -17.911 21.470 12.707 1.00 . A A . 124 GLN CD 1 1
12 22872 1 1 124 GLN CG C -17.982 21.567 11.182 1.00 . A A . 124 GLN CG 1 1
12 22873 1 1 124 GLN H H -14.359 20.868 9.849 1.00 . A A . 124 GLN H 1 1
12 22874 1 1 124 GLN HA H -16.999 19.787 9.591 1.00 . A A . 124 GLN HA 1 1
12 22875 1 1 124 GLN HB2 H -15.857 21.324 11.364 1.00 . A A . 124 GLN HB2 1 1
12 22876 1 1 124 GLN HB3 H -16.348 22.645 10.303 1.00 . A A . 124 GLN HB3 1 1
12 22877 1 1 124 GLN HE21 H -18.963 19.787 12.790 1.00 . A A . 124 GLN HE21 1 1
12 22878 1 1 124 GLN HE22 H -18.448 20.395 14.288 1.00 . A A . 124 GLN HE22 1 1
12 22879 1 1 124 GLN HG2 H -18.526 22.457 10.903 1.00 . A A . 124 GLN HG2 1 1
12 22880 1 1 124 GLN HG3 H -18.490 20.698 10.789 1.00 . A A . 124 GLN HG3 1 1
12 22881 1 1 124 GLN N N -15.002 20.429 9.254 1.00 . A A . 124 GLN N 1 1
12 22882 1 1 124 GLN NE2 N -18.488 20.468 13.312 1.00 . A A . 124 GLN NE2 1 1
12 22883 1 1 124 GLN O O -18.192 21.506 7.950 1.00 . A A . 124 GLN O 1 1
12 22884 1 1 124 GLN OE1 O -17.324 22.314 13.355 1.00 . A A . 124 GLN OE1 1 1
12 22885 1 1 125 ASN C C -17.513 21.624 5.249 1.00 . A A . 125 ASN C 1 1
12 22886 1 1 125 ASN CA C -16.585 22.541 6.051 1.00 . A A . 125 ASN CA 1 1
12 22887 1 1 125 ASN CB C -15.307 22.832 5.265 1.00 . A A . 125 ASN CB 1 1
12 22888 1 1 125 ASN CG C -15.655 23.601 3.990 1.00 . A A . 125 ASN CG 1 1
12 22889 1 1 125 ASN H H -15.167 21.754 7.471 1.00 . A A . 125 ASN H 1 1
12 22890 1 1 125 ASN HA H -17.086 23.465 6.294 1.00 . A A . 125 ASN HA 1 1
12 22891 1 1 125 ASN HB2 H -14.639 23.425 5.873 1.00 . A A . 125 ASN HB2 1 1
12 22892 1 1 125 ASN HB3 H -14.825 21.901 5.004 1.00 . A A . 125 ASN HB3 1 1
12 22893 1 1 125 ASN HD21 H -14.564 25.187 4.480 1.00 . A A . 125 ASN HD21 1 1
12 22894 1 1 125 ASN HD22 H -15.374 25.294 2.992 1.00 . A A . 125 ASN HD22 1 1
12 22895 1 1 125 ASN N N -16.125 21.855 7.293 1.00 . A A . 125 ASN N 1 1
12 22896 1 1 125 ASN ND2 N -15.156 24.793 3.805 1.00 . A A . 125 ASN ND2 1 1
12 22897 1 1 125 ASN O O -18.346 22.078 4.491 1.00 . A A . 125 ASN O 1 1
12 22898 1 1 125 ASN OD1 O -16.389 23.113 3.153 1.00 . A A . 125 ASN OD1 1 1
12 22899 1 1 126 ARG C C -19.380 18.883 5.554 1.00 . A A . 126 ARG C 1 1
12 22900 1 1 126 ARG CA C -18.251 19.393 4.655 1.00 . A A . 126 ARG CA 1 1
12 22901 1 1 126 ARG CB C -17.332 18.241 4.246 1.00 . A A . 126 ARG CB 1 1
12 22902 1 1 126 ARG CD C -16.595 16.899 2.277 1.00 . A A . 126 ARG CD 1 1
12 22903 1 1 126 ARG CG C -17.734 17.736 2.860 1.00 . A A . 126 ARG CG 1 1
12 22904 1 1 126 ARG CZ C -16.186 14.514 2.210 1.00 . A A . 126 ARG CZ 1 1
12 22905 1 1 126 ARG H H -16.698 19.990 6.027 1.00 . A A . 126 ARG H 1 1
12 22906 1 1 126 ARG HA H -18.654 19.872 3.777 1.00 . A A . 126 ARG HA 1 1
12 22907 1 1 126 ARG HB2 H -16.309 18.589 4.220 1.00 . A A . 126 ARG HB2 1 1
12 22908 1 1 126 ARG HB3 H -17.420 17.438 4.962 1.00 . A A . 126 ARG HB3 1 1
12 22909 1 1 126 ARG HD2 H -16.567 16.998 1.202 1.00 . A A . 126 ARG HD2 1 1
12 22910 1 1 126 ARG HD3 H -15.651 17.196 2.707 1.00 . A A . 126 ARG HD3 1 1
12 22911 1 1 126 ARG HE H -17.681 15.310 3.246 1.00 . A A . 126 ARG HE 1 1
12 22912 1 1 126 ARG HG2 H -18.623 17.128 2.942 1.00 . A A . 126 ARG HG2 1 1
12 22913 1 1 126 ARG HG3 H -17.930 18.577 2.212 1.00 . A A . 126 ARG HG3 1 1
12 22914 1 1 126 ARG HH11 H -16.113 15.225 0.340 1.00 . A A . 126 ARG HH11 1 1
12 22915 1 1 126 ARG HH12 H -15.264 13.739 0.611 1.00 . A A . 126 ARG HH12 1 1
12 22916 1 1 126 ARG HH21 H -16.089 13.574 3.976 1.00 . A A . 126 ARG HH21 1 1
12 22917 1 1 126 ARG HH22 H -15.249 12.805 2.671 1.00 . A A . 126 ARG HH22 1 1
12 22918 1 1 126 ARG N N -17.376 20.337 5.411 1.00 . A A . 126 ARG N 1 1
12 22919 1 1 126 ARG NE N -16.919 15.495 2.659 1.00 . A A . 126 ARG NE 1 1
12 22920 1 1 126 ARG NH1 N -15.826 14.491 0.956 1.00 . A A . 126 ARG NH1 1 1
12 22921 1 1 126 ARG NH2 N -15.813 13.557 3.015 1.00 . A A . 126 ARG NH2 1 1
12 22922 1 1 126 ARG O O -19.826 17.760 5.430 1.00 . A A . 126 ARG O 1 1
12 22923 1 1 127 VAL C C -22.061 18.591 6.557 1.00 . A A . 127 VAL C 1 1
12 22924 1 1 127 VAL CA C -20.945 19.258 7.366 1.00 . A A . 127 VAL CA 1 1
12 22925 1 1 127 VAL CB C -21.453 20.539 8.031 1.00 . A A . 127 VAL CB 1 1
12 22926 1 1 127 VAL CG1 C -22.080 21.452 6.975 1.00 . A A . 127 VAL CG1 1 1
12 22927 1 1 127 VAL CG2 C -22.504 20.182 9.085 1.00 . A A . 127 VAL CG2 1 1
12 22928 1 1 127 VAL H H -19.472 20.602 6.545 1.00 . A A . 127 VAL H 1 1
12 22929 1 1 127 VAL HA H -20.566 18.580 8.114 1.00 . A A . 127 VAL HA 1 1
12 22930 1 1 127 VAL HB H -20.628 21.049 8.504 1.00 . A A . 127 VAL HB 1 1
12 22931 1 1 127 VAL HG11 H -22.465 20.855 6.162 1.00 . A A . 127 VAL HG11 1 1
12 22932 1 1 127 VAL HG12 H -22.888 22.014 7.421 1.00 . A A . 127 VAL HG12 1 1
12 22933 1 1 127 VAL HG13 H -21.333 22.135 6.600 1.00 . A A . 127 VAL HG13 1 1
12 22934 1 1 127 VAL HG21 H -22.742 19.131 9.015 1.00 . A A . 127 VAL HG21 1 1
12 22935 1 1 127 VAL HG22 H -22.113 20.398 10.069 1.00 . A A . 127 VAL HG22 1 1
12 22936 1 1 127 VAL HG23 H -23.396 20.766 8.916 1.00 . A A . 127 VAL HG23 1 1
12 22937 1 1 127 VAL N N -19.845 19.699 6.460 1.00 . A A . 127 VAL N 1 1
12 22938 1 1 127 VAL O O -22.248 18.872 5.390 1.00 . A A . 127 VAL O 1 1
12 22939 1 1 128 ILE C C -25.152 16.941 7.318 1.00 . A A . 128 ILE C 1 1
12 22940 1 1 128 ILE CA C -23.904 17.022 6.436 1.00 . A A . 128 ILE CA 1 1
12 22941 1 1 128 ILE CB C -23.367 15.624 6.139 1.00 . A A . 128 ILE CB 1 1
12 22942 1 1 128 ILE CD1 C -23.224 13.461 7.384 1.00 . A A . 128 ILE CD1 1 1
12 22943 1 1 128 ILE CG1 C -22.921 14.960 7.444 1.00 . A A . 128 ILE CG1 1 1
12 22944 1 1 128 ILE CG2 C -22.173 15.728 5.187 1.00 . A A . 128 ILE CG2 1 1
12 22945 1 1 128 ILE H H -22.632 17.495 8.111 1.00 . A A . 128 ILE H 1 1
12 22946 1 1 128 ILE HA H -24.123 17.538 5.514 1.00 . A A . 128 ILE HA 1 1
12 22947 1 1 128 ILE HB H -24.144 15.030 5.680 1.00 . A A . 128 ILE HB 1 1
12 22948 1 1 128 ILE HD11 H -24.176 13.306 6.898 1.00 . A A . 128 ILE HD11 1 1
12 22949 1 1 128 ILE HD12 H -22.448 12.958 6.826 1.00 . A A . 128 ILE HD12 1 1
12 22950 1 1 128 ILE HD13 H -23.263 13.062 8.387 1.00 . A A . 128 ILE HD13 1 1
12 22951 1 1 128 ILE HG12 H -21.859 15.107 7.576 1.00 . A A . 128 ILE HG12 1 1
12 22952 1 1 128 ILE HG13 H -23.452 15.403 8.273 1.00 . A A . 128 ILE HG13 1 1
12 22953 1 1 128 ILE HG21 H -21.445 16.413 5.597 1.00 . A A . 128 ILE HG21 1 1
12 22954 1 1 128 ILE HG22 H -21.723 14.754 5.066 1.00 . A A . 128 ILE HG22 1 1
12 22955 1 1 128 ILE HG23 H -22.509 16.091 4.227 1.00 . A A . 128 ILE HG23 1 1
12 22956 1 1 128 ILE N N -22.802 17.708 7.169 1.00 . A A . 128 ILE N 1 1
12 22957 1 1 128 ILE O O -25.012 17.058 8.524 1.00 . A A . 128 ILE O 1 1
12 22958 1 1 128 ILE OXT O -26.228 16.764 6.771 1.00 . A A . 128 ILE OXT 1 1
12 22959 2 2 1 ACE C C -19.205 18.068 19.449 1.00 . B A . 129 ACE C 1 1
12 22960 2 2 1 ACE CH3 C -20.534 18.111 20.205 1.00 . B A . 129 ACE CH3 1 1
12 22961 2 2 1 ACE H1 H -21.277 17.549 19.660 1.00 . B A . 129 ACE H1 1 1
12 22962 2 2 1 ACE H2 H -20.859 19.136 20.305 1.00 . B A . 129 ACE H2 1 1
12 22963 2 2 1 ACE H3 H -20.403 17.678 21.186 1.00 . B A . 129 ACE H3 1 1
12 22964 2 2 1 ACE O O -18.153 18.302 20.009 1.00 . B A . 129 ACE O 1 1
12 22965 3 3 1 FES FE1 FE -13.799 5.745 14.088 1.00 . C A . 130 FES FE1 1 1
12 22966 3 3 1 FES FE2 FE -12.048 5.910 16.088 1.00 . C A . 130 FES FE2 1 1
12 22967 3 3 1 FES S1 S -12.101 4.326 14.491 1.00 . C A . 130 FES S1 1 1
12 22968 3 3 1 FES S2 S -13.814 7.263 15.749 1.00 . C A . 130 FES S2 1 1
13 22969 1 1 1 PRO C C 1.623 8.016 30.140 1.00 . A A . 1 PRO C 1 1
13 22970 1 1 1 PRO CA C 2.787 7.028 30.011 1.00 . A A . 1 PRO CA 1 1
13 22971 1 1 1 PRO CB C 2.289 5.590 30.087 1.00 . A A . 1 PRO CB 1 1
13 22972 1 1 1 PRO CD C 3.598 5.990 32.066 1.00 . A A . 1 PRO CD 1 1
13 22973 1 1 1 PRO CG C 2.426 5.216 31.525 1.00 . A A . 1 PRO CG 1 1
13 22974 1 1 1 PRO H2 H 3.449 7.990 31.728 1.00 . A A . 1 PRO H2 1 1
13 22975 1 1 1 PRO H3 H 4.687 7.246 30.826 1.00 . A A . 1 PRO H3 1 1
13 22976 1 1 1 PRO HA H 3.322 7.187 29.088 1.00 . A A . 1 PRO HA 1 1
13 22977 1 1 1 PRO HB2 H 1.256 5.533 29.779 1.00 . A A . 1 PRO HB2 1 1
13 22978 1 1 1 PRO HB3 H 2.902 4.947 29.472 1.00 . A A . 1 PRO HB3 1 1
13 22979 1 1 1 PRO HD2 H 3.405 6.308 33.081 1.00 . A A . 1 PRO HD2 1 1
13 22980 1 1 1 PRO HD3 H 4.498 5.396 32.021 1.00 . A A . 1 PRO HD3 1 1
13 22981 1 1 1 PRO HG2 H 1.527 5.482 32.063 1.00 . A A . 1 PRO HG2 1 1
13 22982 1 1 1 PRO HG3 H 2.610 4.155 31.616 1.00 . A A . 1 PRO HG3 1 1
13 22983 1 1 1 PRO N N 3.703 7.152 31.179 1.00 . A A . 1 PRO N 1 1
13 22984 1 1 1 PRO O O 0.486 7.629 30.318 1.00 . A A . 1 PRO O 1 1
13 22985 1 1 2 THR C C 0.741 11.156 28.906 1.00 . A A . 2 THR C 1 1
13 22986 1 1 2 THR CA C 0.811 10.298 30.174 1.00 . A A . 2 THR CA 1 1
13 22987 1 1 2 THR CB C 1.199 11.152 31.382 1.00 . A A . 2 THR CB 1 1
13 22988 1 1 2 THR CG2 C -0.063 11.714 32.039 1.00 . A A . 2 THR CG2 1 1
13 22989 1 1 2 THR H H 2.826 9.579 29.911 1.00 . A A . 2 THR H 1 1
13 22990 1 1 2 THR HA H -0.136 9.812 30.354 1.00 . A A . 2 THR HA 1 1
13 22991 1 1 2 THR HB H 1.826 11.968 31.059 1.00 . A A . 2 THR HB 1 1
13 22992 1 1 2 THR HG1 H 2.396 10.935 32.899 1.00 . A A . 2 THR HG1 1 1
13 22993 1 1 2 THR HG21 H -0.908 11.092 31.785 1.00 . A A . 2 THR HG21 1 1
13 22994 1 1 2 THR HG22 H 0.065 11.729 33.111 1.00 . A A . 2 THR HG22 1 1
13 22995 1 1 2 THR HG23 H -0.237 12.719 31.683 1.00 . A A . 2 THR HG23 1 1
13 22996 1 1 2 THR N N 1.901 9.287 30.054 1.00 . A A . 2 THR N 1 1
13 22997 1 1 2 THR O O 1.750 11.537 28.346 1.00 . A A . 2 THR O 1 1
13 22998 1 1 2 THR OG1 O 1.905 10.350 32.317 1.00 . A A . 2 THR OG1 1 1
13 22999 1 1 3 VAL C C -1.462 13.514 27.506 1.00 . A A . 3 VAL C 1 1
13 23000 1 1 3 VAL CA C -0.580 12.295 27.219 1.00 . A A . 3 VAL CA 1 1
13 23001 1 1 3 VAL CB C -1.242 11.373 26.194 1.00 . A A . 3 VAL CB 1 1
13 23002 1 1 3 VAL CG1 C -2.694 11.113 26.595 1.00 . A A . 3 VAL CG1 1 1
13 23003 1 1 3 VAL CG2 C -1.202 12.033 24.814 1.00 . A A . 3 VAL CG2 1 1
13 23004 1 1 3 VAL H H -1.245 11.144 28.917 1.00 . A A . 3 VAL H 1 1
13 23005 1 1 3 VAL HA H 0.391 12.604 26.865 1.00 . A A . 3 VAL HA 1 1
13 23006 1 1 3 VAL HB H -0.708 10.437 26.159 1.00 . A A . 3 VAL HB 1 1
13 23007 1 1 3 VAL HG11 H -2.748 10.937 27.660 1.00 . A A . 3 VAL HG11 1 1
13 23008 1 1 3 VAL HG12 H -3.298 11.971 26.341 1.00 . A A . 3 VAL HG12 1 1
13 23009 1 1 3 VAL HG13 H -3.062 10.243 26.069 1.00 . A A . 3 VAL HG13 1 1
13 23010 1 1 3 VAL HG21 H -0.381 12.733 24.773 1.00 . A A . 3 VAL HG21 1 1
13 23011 1 1 3 VAL HG22 H -1.067 11.275 24.057 1.00 . A A . 3 VAL HG22 1 1
13 23012 1 1 3 VAL HG23 H -2.130 12.556 24.637 1.00 . A A . 3 VAL HG23 1 1
13 23013 1 1 3 VAL N N -0.444 11.462 28.450 1.00 . A A . 3 VAL N 1 1
13 23014 1 1 3 VAL O O -2.569 13.388 27.985 1.00 . A A . 3 VAL O 1 1
13 23015 1 1 4 GLU C C -2.762 16.200 26.357 1.00 . A A . 4 GLU C 1 1
13 23016 1 1 4 GLU CA C -1.784 15.918 27.500 1.00 . A A . 4 GLU CA 1 1
13 23017 1 1 4 GLU CB C -0.762 17.048 27.614 1.00 . A A . 4 GLU CB 1 1
13 23018 1 1 4 GLU CD C -0.230 18.430 29.627 1.00 . A A . 4 GLU CD 1 1
13 23019 1 1 4 GLU CG C -1.292 18.119 28.570 1.00 . A A . 4 GLU CG 1 1
13 23020 1 1 4 GLU H H -0.075 14.774 26.848 1.00 . A A . 4 GLU H 1 1
13 23021 1 1 4 GLU HA H -2.317 15.814 28.431 1.00 . A A . 4 GLU HA 1 1
13 23022 1 1 4 GLU HB2 H 0.170 16.656 27.992 1.00 . A A . 4 GLU HB2 1 1
13 23023 1 1 4 GLU HB3 H -0.601 17.486 26.639 1.00 . A A . 4 GLU HB3 1 1
13 23024 1 1 4 GLU HG2 H -1.521 19.016 28.015 1.00 . A A . 4 GLU HG2 1 1
13 23025 1 1 4 GLU HG3 H -2.187 17.757 29.056 1.00 . A A . 4 GLU HG3 1 1
13 23026 1 1 4 GLU N N -0.974 14.693 27.227 1.00 . A A . 4 GLU N 1 1
13 23027 1 1 4 GLU O O -2.366 16.528 25.255 1.00 . A A . 4 GLU O 1 1
13 23028 1 1 4 GLU OE1 O 0.911 18.051 29.422 1.00 . A A . 4 GLU OE1 1 1
13 23029 1 1 4 GLU OE2 O -0.576 19.044 30.624 1.00 . A A . 4 GLU OE2 1 1
13 23030 1 1 5 TYR C C -5.470 17.847 25.630 1.00 . A A . 5 TYR C 1 1
13 23031 1 1 5 TYR CA C -5.040 16.378 25.549 1.00 . A A . 5 TYR CA 1 1
13 23032 1 1 5 TYR CB C -6.217 15.450 25.853 1.00 . A A . 5 TYR CB 1 1
13 23033 1 1 5 TYR CD1 C -7.702 16.823 27.353 1.00 . A A . 5 TYR CD1 1 1
13 23034 1 1 5 TYR CD2 C -6.388 15.038 28.334 1.00 . A A . 5 TYR CD2 1 1
13 23035 1 1 5 TYR CE1 C -8.227 17.128 28.615 1.00 . A A . 5 TYR CE1 1 1
13 23036 1 1 5 TYR CE2 C -6.913 15.343 29.594 1.00 . A A . 5 TYR CE2 1 1
13 23037 1 1 5 TYR CG C -6.783 15.779 27.213 1.00 . A A . 5 TYR CG 1 1
13 23038 1 1 5 TYR CZ C -7.834 16.389 29.735 1.00 . A A . 5 TYR CZ 1 1
13 23039 1 1 5 TYR H H -4.335 15.841 27.516 1.00 . A A . 5 TYR H 1 1
13 23040 1 1 5 TYR HA H -4.632 16.154 24.576 1.00 . A A . 5 TYR HA 1 1
13 23041 1 1 5 TYR HB2 H -6.982 15.583 25.103 1.00 . A A . 5 TYR HB2 1 1
13 23042 1 1 5 TYR HB3 H -5.877 14.424 25.843 1.00 . A A . 5 TYR HB3 1 1
13 23043 1 1 5 TYR HD1 H -8.006 17.394 26.489 1.00 . A A . 5 TYR HD1 1 1
13 23044 1 1 5 TYR HD2 H -5.679 14.231 28.224 1.00 . A A . 5 TYR HD2 1 1
13 23045 1 1 5 TYR HE1 H -8.938 17.935 28.723 1.00 . A A . 5 TYR HE1 1 1
13 23046 1 1 5 TYR HE2 H -6.609 14.771 30.459 1.00 . A A . 5 TYR HE2 1 1
13 23047 1 1 5 TYR HH H -8.790 17.541 30.918 1.00 . A A . 5 TYR HH 1 1
13 23048 1 1 5 TYR N N -4.037 16.095 26.616 1.00 . A A . 5 TYR N 1 1
13 23049 1 1 5 TYR O O -5.648 18.390 26.701 1.00 . A A . 5 TYR O 1 1
13 23050 1 1 5 TYR OH O -8.352 16.688 30.978 1.00 . A A . 5 TYR OH 1 1
13 23051 1 1 6 LEU C C -7.206 20.182 23.583 1.00 . A A . 6 LEU C 1 1
13 23052 1 1 6 LEU CA C -6.033 19.935 24.538 1.00 . A A . 6 LEU CA 1 1
13 23053 1 1 6 LEU CB C -4.781 20.696 24.084 1.00 . A A . 6 LEU CB 1 1
13 23054 1 1 6 LEU CD1 C -6.271 22.694 24.454 1.00 . A A . 6 LEU CD1 1 1
13 23055 1 1 6 LEU CD2 C -3.918 23.004 23.688 1.00 . A A . 6 LEU CD2 1 1
13 23056 1 1 6 LEU CG C -5.149 22.104 23.595 1.00 . A A . 6 LEU CG 1 1
13 23057 1 1 6 LEU H H -5.472 18.048 23.652 1.00 . A A . 6 LEU H 1 1
13 23058 1 1 6 LEU HA H -6.296 20.230 25.542 1.00 . A A . 6 LEU HA 1 1
13 23059 1 1 6 LEU HB2 H -4.093 20.776 24.912 1.00 . A A . 6 LEU HB2 1 1
13 23060 1 1 6 LEU HB3 H -4.309 20.153 23.279 1.00 . A A . 6 LEU HB3 1 1
13 23061 1 1 6 LEU HD11 H -6.328 22.160 25.392 1.00 . A A . 6 LEU HD11 1 1
13 23062 1 1 6 LEU HD12 H -6.068 23.737 24.645 1.00 . A A . 6 LEU HD12 1 1
13 23063 1 1 6 LEU HD13 H -7.212 22.601 23.931 1.00 . A A . 6 LEU HD13 1 1
13 23064 1 1 6 LEU HD21 H -3.028 22.394 23.741 1.00 . A A . 6 LEU HD21 1 1
13 23065 1 1 6 LEU HD22 H -3.870 23.637 22.815 1.00 . A A . 6 LEU HD22 1 1
13 23066 1 1 6 LEU HD23 H -3.986 23.618 24.574 1.00 . A A . 6 LEU HD23 1 1
13 23067 1 1 6 LEU HG H -5.471 22.053 22.568 1.00 . A A . 6 LEU HG 1 1
13 23068 1 1 6 LEU N N -5.628 18.498 24.510 1.00 . A A . 6 LEU N 1 1
13 23069 1 1 6 LEU O O -7.103 19.982 22.390 1.00 . A A . 6 LEU O 1 1
13 23070 1 1 7 ASN C C -9.114 21.742 22.044 1.00 . A A . 7 ASN C 1 1
13 23071 1 1 7 ASN CA C -9.508 20.878 23.243 1.00 . A A . 7 ASN CA 1 1
13 23072 1 1 7 ASN CB C -10.490 21.630 24.141 1.00 . A A . 7 ASN CB 1 1
13 23073 1 1 7 ASN CG C -11.865 21.677 23.472 1.00 . A A . 7 ASN CG 1 1
13 23074 1 1 7 ASN H H -8.381 20.766 25.074 1.00 . A A . 7 ASN H 1 1
13 23075 1 1 7 ASN HA H -9.949 19.953 22.911 1.00 . A A . 7 ASN HA 1 1
13 23076 1 1 7 ASN HB2 H -10.569 21.123 25.091 1.00 . A A . 7 ASN HB2 1 1
13 23077 1 1 7 ASN HB3 H -10.133 22.638 24.301 1.00 . A A . 7 ASN HB3 1 1
13 23078 1 1 7 ASN HD21 H -12.317 23.469 24.199 1.00 . A A . 7 ASN HD21 1 1
13 23079 1 1 7 ASN HD22 H -13.510 22.761 23.220 1.00 . A A . 7 ASN HD22 1 1
13 23080 1 1 7 ASN N N -8.322 20.615 24.108 1.00 . A A . 7 ASN N 1 1
13 23081 1 1 7 ASN ND2 N -12.627 22.723 23.644 1.00 . A A . 7 ASN ND2 1 1
13 23082 1 1 7 ASN O O -8.728 22.885 22.190 1.00 . A A . 7 ASN O 1 1
13 23083 1 1 7 ASN OD1 O -12.251 20.752 22.785 1.00 . A A . 7 ASN OD1 1 1
13 23084 1 1 8 TYR C C -9.778 23.220 19.543 1.00 . A A . 8 TYR C 1 1
13 23085 1 1 8 TYR CA C -8.853 22.006 19.653 1.00 . A A . 8 TYR CA 1 1
13 23086 1 1 8 TYR CB C -9.060 21.061 18.470 1.00 . A A . 8 TYR CB 1 1
13 23087 1 1 8 TYR CD1 C -10.128 22.469 16.673 1.00 . A A . 8 TYR CD1 1 1
13 23088 1 1 8 TYR CD2 C -7.766 21.951 16.497 1.00 . A A . 8 TYR CD2 1 1
13 23089 1 1 8 TYR CE1 C -10.058 23.196 15.479 1.00 . A A . 8 TYR CE1 1 1
13 23090 1 1 8 TYR CE2 C -7.695 22.679 15.303 1.00 . A A . 8 TYR CE2 1 1
13 23091 1 1 8 TYR CG C -8.983 21.846 17.182 1.00 . A A . 8 TYR CG 1 1
13 23092 1 1 8 TYR CZ C -8.841 23.301 14.794 1.00 . A A . 8 TYR CZ 1 1
13 23093 1 1 8 TYR H H -9.534 20.286 20.759 1.00 . A A . 8 TYR H 1 1
13 23094 1 1 8 TYR HA H -7.822 22.319 19.703 1.00 . A A . 8 TYR HA 1 1
13 23095 1 1 8 TYR HB2 H -8.290 20.303 18.476 1.00 . A A . 8 TYR HB2 1 1
13 23096 1 1 8 TYR HB3 H -10.028 20.591 18.549 1.00 . A A . 8 TYR HB3 1 1
13 23097 1 1 8 TYR HD1 H -11.067 22.388 17.202 1.00 . A A . 8 TYR HD1 1 1
13 23098 1 1 8 TYR HD2 H -6.883 21.471 16.890 1.00 . A A . 8 TYR HD2 1 1
13 23099 1 1 8 TYR HE1 H -10.943 23.677 15.086 1.00 . A A . 8 TYR HE1 1 1
13 23100 1 1 8 TYR HE2 H -6.758 22.759 14.775 1.00 . A A . 8 TYR HE2 1 1
13 23101 1 1 8 TYR HH H -9.539 24.592 13.573 1.00 . A A . 8 TYR HH 1 1
13 23102 1 1 8 TYR N N -9.215 21.208 20.858 1.00 . A A . 8 TYR N 1 1
13 23103 1 1 8 TYR O O -9.411 24.248 19.010 1.00 . A A . 8 TYR O 1 1
13 23104 1 1 8 TYR OH O -8.772 24.017 13.616 1.00 . A A . 8 TYR OH 1 1
13 23105 1 1 9 GLU C C -11.354 25.442 20.772 1.00 . A A . 9 GLU C 1 1
13 23106 1 1 9 GLU CA C -11.922 24.259 19.985 1.00 . A A . 9 GLU CA 1 1
13 23107 1 1 9 GLU CB C -13.212 23.752 20.631 1.00 . A A . 9 GLU CB 1 1
13 23108 1 1 9 GLU CD C -15.139 24.553 19.258 1.00 . A A . 9 GLU CD 1 1
13 23109 1 1 9 GLU CG C -14.212 23.369 19.540 1.00 . A A . 9 GLU CG 1 1
13 23110 1 1 9 GLU H H -11.251 22.274 20.483 1.00 . A A . 9 GLU H 1 1
13 23111 1 1 9 GLU HA H -12.106 24.539 18.961 1.00 . A A . 9 GLU HA 1 1
13 23112 1 1 9 GLU HB2 H -12.993 22.886 21.240 1.00 . A A . 9 GLU HB2 1 1
13 23113 1 1 9 GLU HB3 H -13.633 24.529 21.250 1.00 . A A . 9 GLU HB3 1 1
13 23114 1 1 9 GLU HG2 H -13.679 23.106 18.638 1.00 . A A . 9 GLU HG2 1 1
13 23115 1 1 9 GLU HG3 H -14.799 22.524 19.870 1.00 . A A . 9 GLU HG3 1 1
13 23116 1 1 9 GLU N N -10.976 23.109 20.052 1.00 . A A . 9 GLU N 1 1
13 23117 1 1 9 GLU O O -11.509 26.585 20.393 1.00 . A A . 9 GLU O 1 1
13 23118 1 1 9 GLU OE1 O -16.082 24.734 20.009 1.00 . A A . 9 GLU OE1 1 1
13 23119 1 1 9 GLU OE2 O -14.887 25.260 18.296 1.00 . A A . 9 GLU OE2 1 1
13 23120 1 1 10 THR C C -9.097 27.057 21.820 1.00 . A A . 10 THR C 1 1
13 23121 1 1 10 THR CA C -10.106 26.283 22.669 1.00 . A A . 10 THR CA 1 1
13 23122 1 1 10 THR CB C -9.410 25.599 23.847 1.00 . A A . 10 THR CB 1 1
13 23123 1 1 10 THR CG2 C -8.884 26.660 24.814 1.00 . A A . 10 THR CG2 1 1
13 23124 1 1 10 THR H H -10.572 24.245 22.151 1.00 . A A . 10 THR H 1 1
13 23125 1 1 10 THR HA H -10.883 26.940 23.028 1.00 . A A . 10 THR HA 1 1
13 23126 1 1 10 THR HB H -8.583 25.008 23.484 1.00 . A A . 10 THR HB 1 1
13 23127 1 1 10 THR HG1 H -10.756 25.275 25.212 1.00 . A A . 10 THR HG1 1 1
13 23128 1 1 10 THR HG21 H -9.427 27.582 24.666 1.00 . A A . 10 THR HG21 1 1
13 23129 1 1 10 THR HG22 H -9.021 26.321 25.830 1.00 . A A . 10 THR HG22 1 1
13 23130 1 1 10 THR HG23 H -7.834 26.829 24.629 1.00 . A A . 10 THR HG23 1 1
13 23131 1 1 10 THR N N -10.691 25.173 21.864 1.00 . A A . 10 THR N 1 1
13 23132 1 1 10 THR O O -8.883 28.238 22.012 1.00 . A A . 10 THR O 1 1
13 23133 1 1 10 THR OG1 O -10.336 24.759 24.521 1.00 . A A . 10 THR OG1 1 1
13 23134 1 1 11 LEU C C -8.208 28.137 19.139 1.00 . A A . 11 LEU C 1 1
13 23135 1 1 11 LEU CA C -7.493 27.095 20.003 1.00 . A A . 11 LEU CA 1 1
13 23136 1 1 11 LEU CB C -6.892 25.993 19.125 1.00 . A A . 11 LEU CB 1 1
13 23137 1 1 11 LEU CD1 C -5.111 25.518 17.437 1.00 . A A . 11 LEU CD1 1 1
13 23138 1 1 11 LEU CD2 C -5.638 27.880 18.054 1.00 . A A . 11 LEU CD2 1 1
13 23139 1 1 11 LEU CG C -5.534 26.446 18.578 1.00 . A A . 11 LEU CG 1 1
13 23140 1 1 11 LEU H H -8.676 25.449 20.733 1.00 . A A . 11 LEU H 1 1
13 23141 1 1 11 LEU HA H -6.722 27.556 20.599 1.00 . A A . 11 LEU HA 1 1
13 23142 1 1 11 LEU HB2 H -6.762 25.098 19.714 1.00 . A A . 11 LEU HB2 1 1
13 23143 1 1 11 LEU HB3 H -7.560 25.787 18.301 1.00 . A A . 11 LEU HB3 1 1
13 23144 1 1 11 LEU HD11 H -5.986 25.199 16.890 1.00 . A A . 11 LEU HD11 1 1
13 23145 1 1 11 LEU HD12 H -4.441 26.044 16.773 1.00 . A A . 11 LEU HD12 1 1
13 23146 1 1 11 LEU HD13 H -4.608 24.653 17.844 1.00 . A A . 11 LEU HD13 1 1
13 23147 1 1 11 LEU HD21 H -6.490 27.961 17.394 1.00 . A A . 11 LEU HD21 1 1
13 23148 1 1 11 LEU HD22 H -5.759 28.559 18.885 1.00 . A A . 11 LEU HD22 1 1
13 23149 1 1 11 LEU HD23 H -4.738 28.132 17.512 1.00 . A A . 11 LEU HD23 1 1
13 23150 1 1 11 LEU HG H -4.798 26.404 19.365 1.00 . A A . 11 LEU HG 1 1
13 23151 1 1 11 LEU N N -8.482 26.399 20.873 1.00 . A A . 11 LEU N 1 1
13 23152 1 1 11 LEU O O -7.788 29.272 19.039 1.00 . A A . 11 LEU O 1 1
13 23153 1 1 12 ASP C C -10.851 29.675 18.538 1.00 . A A . 12 ASP C 1 1
13 23154 1 1 12 ASP CA C -10.040 28.717 17.662 1.00 . A A . 12 ASP CA 1 1
13 23155 1 1 12 ASP CB C -10.969 27.851 16.810 1.00 . A A . 12 ASP CB 1 1
13 23156 1 1 12 ASP CG C -10.203 27.322 15.595 1.00 . A A . 12 ASP CG 1 1
13 23157 1 1 12 ASP H H -9.612 26.834 18.614 1.00 . A A . 12 ASP H 1 1
13 23158 1 1 12 ASP HA H -9.363 29.266 17.027 1.00 . A A . 12 ASP HA 1 1
13 23159 1 1 12 ASP HB2 H -11.327 27.020 17.399 1.00 . A A . 12 ASP HB2 1 1
13 23160 1 1 12 ASP HB3 H -11.809 28.443 16.476 1.00 . A A . 12 ASP HB3 1 1
13 23161 1 1 12 ASP N N -9.291 27.755 18.517 1.00 . A A . 12 ASP N 1 1
13 23162 1 1 12 ASP O O -10.881 30.867 18.309 1.00 . A A . 12 ASP O 1 1
13 23163 1 1 12 ASP OD1 O -9.549 28.117 14.940 1.00 . A A . 12 ASP OD1 1 1
13 23164 1 1 12 ASP OD2 O -10.283 26.132 15.342 1.00 . A A . 12 ASP OD2 1 1
13 23165 1 1 13 ASP C C -11.437 31.168 20.988 1.00 . A A . 13 ASP C 1 1
13 23166 1 1 13 ASP CA C -12.314 30.042 20.434 1.00 . A A . 13 ASP CA 1 1
13 23167 1 1 13 ASP CB C -12.792 29.129 21.563 1.00 . A A . 13 ASP CB 1 1
13 23168 1 1 13 ASP CG C -13.499 29.966 22.631 1.00 . A A . 13 ASP CG 1 1
13 23169 1 1 13 ASP H H -11.469 28.196 19.711 1.00 . A A . 13 ASP H 1 1
13 23170 1 1 13 ASP HA H -13.161 30.446 19.902 1.00 . A A . 13 ASP HA 1 1
13 23171 1 1 13 ASP HB2 H -13.479 28.396 21.166 1.00 . A A . 13 ASP HB2 1 1
13 23172 1 1 13 ASP HB3 H -11.943 28.626 22.003 1.00 . A A . 13 ASP HB3 1 1
13 23173 1 1 13 ASP N N -11.508 29.161 19.542 1.00 . A A . 13 ASP N 1 1
13 23174 1 1 13 ASP O O -11.672 32.332 20.733 1.00 . A A . 13 ASP O 1 1
13 23175 1 1 13 ASP OD1 O -13.828 31.104 22.342 1.00 . A A . 13 ASP OD1 1 1
13 23176 1 1 13 ASP OD2 O -13.700 29.453 23.720 1.00 . A A . 13 ASP OD2 1 1
13 23177 1 1 14 GLN C C -8.789 32.601 21.185 1.00 . A A . 14 GLN C 1 1
13 23178 1 1 14 GLN CA C -9.538 31.883 22.311 1.00 . A A . 14 GLN CA 1 1
13 23179 1 1 14 GLN CB C -8.561 31.133 23.216 1.00 . A A . 14 GLN CB 1 1
13 23180 1 1 14 GLN CD C -9.378 32.089 25.374 1.00 . A A . 14 GLN CD 1 1
13 23181 1 1 14 GLN CG C -8.192 32.014 24.409 1.00 . A A . 14 GLN CG 1 1
13 23182 1 1 14 GLN H H -10.255 29.885 21.938 1.00 . A A . 14 GLN H 1 1
13 23183 1 1 14 GLN HA H -10.111 32.588 22.892 1.00 . A A . 14 GLN HA 1 1
13 23184 1 1 14 GLN HB2 H -9.024 30.223 23.568 1.00 . A A . 14 GLN HB2 1 1
13 23185 1 1 14 GLN HB3 H -7.668 30.890 22.658 1.00 . A A . 14 GLN HB3 1 1
13 23186 1 1 14 GLN HE21 H -8.236 32.204 26.993 1.00 . A A . 14 GLN HE21 1 1
13 23187 1 1 14 GLN HE22 H -9.909 32.231 27.281 1.00 . A A . 14 GLN HE22 1 1
13 23188 1 1 14 GLN HG2 H -7.340 31.592 24.921 1.00 . A A . 14 GLN HG2 1 1
13 23189 1 1 14 GLN HG3 H -7.947 33.007 24.062 1.00 . A A . 14 GLN HG3 1 1
13 23190 1 1 14 GLN N N -10.428 30.830 21.744 1.00 . A A . 14 GLN N 1 1
13 23191 1 1 14 GLN NE2 N -9.155 32.182 26.656 1.00 . A A . 14 GLN NE2 1 1
13 23192 1 1 14 GLN O O -8.157 33.617 21.396 1.00 . A A . 14 GLN O 1 1
13 23193 1 1 14 GLN OE1 O -10.518 32.063 24.955 1.00 . A A . 14 GLN OE1 1 1
13 23194 1 1 15 GLY C C -6.636 32.621 19.052 1.00 . A A . 15 GLY C 1 1
13 23195 1 1 15 GLY CA C -8.149 32.733 18.851 1.00 . A A . 15 GLY CA 1 1
13 23196 1 1 15 GLY H H -9.372 31.260 19.841 1.00 . A A . 15 GLY H 1 1
13 23197 1 1 15 GLY HA2 H -8.430 33.775 18.804 1.00 . A A . 15 GLY HA2 1 1
13 23198 1 1 15 GLY HA3 H -8.426 32.244 17.929 1.00 . A A . 15 GLY HA3 1 1
13 23199 1 1 15 GLY N N -8.855 32.080 19.990 1.00 . A A . 15 GLY N 1 1
13 23200 1 1 15 GLY O O -5.881 33.482 18.647 1.00 . A A . 15 GLY O 1 1
13 23201 1 1 16 TRP C C -4.056 30.813 18.655 1.00 . A A . 16 TRP C 1 1
13 23202 1 1 16 TRP CA C -4.723 31.400 19.901 1.00 . A A . 16 TRP CA 1 1
13 23203 1 1 16 TRP CB C -4.613 30.429 21.078 1.00 . A A . 16 TRP CB 1 1
13 23204 1 1 16 TRP CD1 C -3.688 30.667 23.416 1.00 . A A . 16 TRP CD1 1 1
13 23205 1 1 16 TRP CD2 C -4.552 32.592 22.633 1.00 . A A . 16 TRP CD2 1 1
13 23206 1 1 16 TRP CE2 C -4.072 32.862 23.938 1.00 . A A . 16 TRP CE2 1 1
13 23207 1 1 16 TRP CE3 C -5.147 33.647 21.917 1.00 . A A . 16 TRP CE3 1 1
13 23208 1 1 16 TRP CG C -4.294 31.189 22.326 1.00 . A A . 16 TRP CG 1 1
13 23209 1 1 16 TRP CH2 C -4.773 35.164 23.783 1.00 . A A . 16 TRP CH2 1 1
13 23210 1 1 16 TRP CZ2 C -4.179 34.130 24.510 1.00 . A A . 16 TRP CZ2 1 1
13 23211 1 1 16 TRP CZ3 C -5.256 34.924 22.490 1.00 . A A . 16 TRP CZ3 1 1
13 23212 1 1 16 TRP H H -6.813 30.881 19.995 1.00 . A A . 16 TRP H 1 1
13 23213 1 1 16 TRP HA H -4.271 32.344 20.160 1.00 . A A . 16 TRP HA 1 1
13 23214 1 1 16 TRP HB2 H -5.551 29.909 21.202 1.00 . A A . 16 TRP HB2 1 1
13 23215 1 1 16 TRP HB3 H -3.828 29.714 20.882 1.00 . A A . 16 TRP HB3 1 1
13 23216 1 1 16 TRP HD1 H -3.360 29.644 23.523 1.00 . A A . 16 TRP HD1 1 1
13 23217 1 1 16 TRP HE1 H -3.148 31.540 25.256 1.00 . A A . 16 TRP HE1 1 1
13 23218 1 1 16 TRP HE3 H -5.525 33.473 20.920 1.00 . A A . 16 TRP HE3 1 1
13 23219 1 1 16 TRP HH2 H -4.860 36.149 24.217 1.00 . A A . 16 TRP HH2 1 1
13 23220 1 1 16 TRP HZ2 H -3.806 34.309 25.506 1.00 . A A . 16 TRP HZ2 1 1
13 23221 1 1 16 TRP HZ3 H -5.715 35.725 21.930 1.00 . A A . 16 TRP HZ3 1 1
13 23222 1 1 16 TRP N N -6.187 31.566 19.675 1.00 . A A . 16 TRP N 1 1
13 23223 1 1 16 TRP NE1 N -3.555 31.658 24.372 1.00 . A A . 16 TRP NE1 1 1
13 23224 1 1 16 TRP O O -4.709 30.499 17.679 1.00 . A A . 16 TRP O 1 1
13 23225 1 1 17 ASP C C -2.023 28.569 17.575 1.00 . A A . 17 ASP C 1 1
13 23226 1 1 17 ASP CA C -2.052 30.099 17.493 1.00 . A A . 17 ASP CA 1 1
13 23227 1 1 17 ASP CB C -0.636 30.668 17.570 1.00 . A A . 17 ASP CB 1 1
13 23228 1 1 17 ASP CG C -0.279 31.327 16.236 1.00 . A A . 17 ASP CG 1 1
13 23229 1 1 17 ASP H H -2.252 30.924 19.474 1.00 . A A . 17 ASP H 1 1
13 23230 1 1 17 ASP HA H -2.530 30.418 16.581 1.00 . A A . 17 ASP HA 1 1
13 23231 1 1 17 ASP HB2 H -0.585 31.403 18.360 1.00 . A A . 17 ASP HB2 1 1
13 23232 1 1 17 ASP HB3 H 0.063 29.871 17.776 1.00 . A A . 17 ASP HB3 1 1
13 23233 1 1 17 ASP N N -2.760 30.663 18.678 1.00 . A A . 17 ASP N 1 1
13 23234 1 1 17 ASP O O -2.566 27.977 18.485 1.00 . A A . 17 ASP O 1 1
13 23235 1 1 17 ASP OD1 O -0.865 30.949 15.236 1.00 . A A . 17 ASP OD1 1 1
13 23236 1 1 17 ASP OD2 O 0.575 32.198 16.238 1.00 . A A . 17 ASP OD2 1 1
13 23237 1 1 18 MET C C -0.292 25.966 17.676 1.00 . A A . 18 MET C 1 1
13 23238 1 1 18 MET CA C -1.331 26.437 16.656 1.00 . A A . 18 MET CA 1 1
13 23239 1 1 18 MET CB C -0.916 26.031 15.241 1.00 . A A . 18 MET CB 1 1
13 23240 1 1 18 MET CE C -1.809 22.879 15.372 1.00 . A A . 18 MET CE 1 1
13 23241 1 1 18 MET CG C -2.119 25.435 14.507 1.00 . A A . 18 MET CG 1 1
13 23242 1 1 18 MET H H -0.961 28.423 15.902 1.00 . A A . 18 MET H 1 1
13 23243 1 1 18 MET HA H -2.300 26.025 16.887 1.00 . A A . 18 MET HA 1 1
13 23244 1 1 18 MET HB2 H -0.562 26.898 14.706 1.00 . A A . 18 MET HB2 1 1
13 23245 1 1 18 MET HB3 H -0.127 25.294 15.295 1.00 . A A . 18 MET HB3 1 1
13 23246 1 1 18 MET HE1 H -2.229 23.506 16.141 1.00 . A A . 18 MET HE1 1 1
13 23247 1 1 18 MET HE2 H -2.451 22.023 15.217 1.00 . A A . 18 MET HE2 1 1
13 23248 1 1 18 MET HE3 H -0.826 22.548 15.678 1.00 . A A . 18 MET HE3 1 1
13 23249 1 1 18 MET HG2 H -2.943 25.323 15.196 1.00 . A A . 18 MET HG2 1 1
13 23250 1 1 18 MET HG3 H -2.411 26.093 13.701 1.00 . A A . 18 MET HG3 1 1
13 23251 1 1 18 MET N N -1.392 27.927 16.629 1.00 . A A . 18 MET N 1 1
13 23252 1 1 18 MET O O -0.578 25.161 18.541 1.00 . A A . 18 MET O 1 1
13 23253 1 1 18 MET SD S -1.673 23.816 13.830 1.00 . A A . 18 MET SD 1 1
13 23254 1 1 19 ASP C C 2.644 27.248 19.179 1.00 . A A . 19 ASP C 1 1
13 23255 1 1 19 ASP CA C 1.970 26.028 18.546 1.00 . A A . 19 ASP CA 1 1
13 23256 1 1 19 ASP CB C 2.975 25.240 17.707 1.00 . A A . 19 ASP CB 1 1
13 23257 1 1 19 ASP CG C 2.599 23.757 17.718 1.00 . A A . 19 ASP CG 1 1
13 23258 1 1 19 ASP H H 1.128 27.101 16.875 1.00 . A A . 19 ASP H 1 1
13 23259 1 1 19 ASP HA H 1.548 25.392 19.308 1.00 . A A . 19 ASP HA 1 1
13 23260 1 1 19 ASP HB2 H 2.962 25.607 16.692 1.00 . A A . 19 ASP HB2 1 1
13 23261 1 1 19 ASP HB3 H 3.965 25.364 18.121 1.00 . A A . 19 ASP HB3 1 1
13 23262 1 1 19 ASP N N 0.915 26.456 17.581 1.00 . A A . 19 ASP N 1 1
13 23263 1 1 19 ASP O O 3.447 27.124 20.083 1.00 . A A . 19 ASP O 1 1
13 23264 1 1 19 ASP OD1 O 1.685 23.404 18.446 1.00 . A A . 19 ASP OD1 1 1
13 23265 1 1 19 ASP OD2 O 3.230 23.001 16.999 1.00 . A A . 19 ASP OD2 1 1
13 23266 1 1 20 ASP C C 2.336 29.980 20.646 1.00 . A A . 20 ASP C 1 1
13 23267 1 1 20 ASP CA C 2.962 29.647 19.288 1.00 . A A . 20 ASP CA 1 1
13 23268 1 1 20 ASP CB C 2.674 30.756 18.277 1.00 . A A . 20 ASP CB 1 1
13 23269 1 1 20 ASP CG C 3.944 31.580 18.051 1.00 . A A . 20 ASP CG 1 1
13 23270 1 1 20 ASP H H 1.684 28.506 17.980 1.00 . A A . 20 ASP H 1 1
13 23271 1 1 20 ASP HA H 4.027 29.508 19.389 1.00 . A A . 20 ASP HA 1 1
13 23272 1 1 20 ASP HB2 H 2.359 30.319 17.343 1.00 . A A . 20 ASP HB2 1 1
13 23273 1 1 20 ASP HB3 H 1.893 31.397 18.658 1.00 . A A . 20 ASP HB3 1 1
13 23274 1 1 20 ASP N N 2.331 28.425 18.711 1.00 . A A . 20 ASP N 1 1
13 23275 1 1 20 ASP O O 3.025 30.277 21.602 1.00 . A A . 20 ASP O 1 1
13 23276 1 1 20 ASP OD1 O 5.020 31.033 18.226 1.00 . A A . 20 ASP OD1 1 1
13 23277 1 1 20 ASP OD2 O 3.818 32.744 17.707 1.00 . A A . 20 ASP OD2 1 1
13 23278 1 1 21 ASP C C 0.617 29.134 23.048 1.00 . A A . 21 ASP C 1 1
13 23279 1 1 21 ASP CA C 0.370 30.254 22.035 1.00 . A A . 21 ASP CA 1 1
13 23280 1 1 21 ASP CB C -1.119 30.353 21.700 1.00 . A A . 21 ASP CB 1 1
13 23281 1 1 21 ASP CG C -1.529 31.826 21.629 1.00 . A A . 21 ASP CG 1 1
13 23282 1 1 21 ASP H H 0.496 29.697 19.956 1.00 . A A . 21 ASP H 1 1
13 23283 1 1 21 ASP HA H 0.724 31.196 22.420 1.00 . A A . 21 ASP HA 1 1
13 23284 1 1 21 ASP HB2 H -1.305 29.881 20.747 1.00 . A A . 21 ASP HB2 1 1
13 23285 1 1 21 ASP HB3 H -1.693 29.857 22.468 1.00 . A A . 21 ASP HB3 1 1
13 23286 1 1 21 ASP N N 1.036 29.937 20.738 1.00 . A A . 21 ASP N 1 1
13 23287 1 1 21 ASP O O 0.293 29.255 24.212 1.00 . A A . 21 ASP O 1 1
13 23288 1 1 21 ASP OD1 O -1.378 32.512 22.626 1.00 . A A . 21 ASP OD1 1 1
13 23289 1 1 21 ASP OD2 O -1.986 32.242 20.577 1.00 . A A . 21 ASP OD2 1 1
13 23290 1 1 22 ASP C C 0.238 26.692 24.460 1.00 . A A . 22 ASP C 1 1
13 23291 1 1 22 ASP CA C 1.453 26.918 23.557 1.00 . A A . 22 ASP CA 1 1
13 23292 1 1 22 ASP CB C 2.660 27.367 24.382 1.00 . A A . 22 ASP CB 1 1
13 23293 1 1 22 ASP CG C 3.915 26.648 23.886 1.00 . A A . 22 ASP CG 1 1
13 23294 1 1 22 ASP H H 1.442 27.963 21.672 1.00 . A A . 22 ASP H 1 1
13 23295 1 1 22 ASP HA H 1.690 26.018 23.014 1.00 . A A . 22 ASP HA 1 1
13 23296 1 1 22 ASP HB2 H 2.790 28.434 24.279 1.00 . A A . 22 ASP HB2 1 1
13 23297 1 1 22 ASP HB3 H 2.494 27.125 25.423 1.00 . A A . 22 ASP HB3 1 1
13 23298 1 1 22 ASP N N 1.188 28.043 22.615 1.00 . A A . 22 ASP N 1 1
13 23299 1 1 22 ASP O O 0.347 26.673 25.671 1.00 . A A . 22 ASP O 1 1
13 23300 1 1 22 ASP OD1 O 4.234 26.793 22.717 1.00 . A A . 22 ASP OD1 1 1
13 23301 1 1 22 ASP OD2 O 4.538 25.967 24.684 1.00 . A A . 22 ASP OD2 1 1
13 23302 1 1 23 LEU C C -1.887 25.197 25.738 1.00 . A A . 23 LEU C 1 1
13 23303 1 1 23 LEU CA C -2.140 26.298 24.704 1.00 . A A . 23 LEU CA 1 1
13 23304 1 1 23 LEU CB C -3.212 25.868 23.705 1.00 . A A . 23 LEU CB 1 1
13 23305 1 1 23 LEU CD1 C -3.759 26.722 21.422 1.00 . A A . 23 LEU CD1 1 1
13 23306 1 1 23 LEU CD2 C -5.050 27.536 23.400 1.00 . A A . 23 LEU CD2 1 1
13 23307 1 1 23 LEU CG C -3.673 27.086 22.903 1.00 . A A . 23 LEU CG 1 1
13 23308 1 1 23 LEU H H -0.981 26.542 22.904 1.00 . A A . 23 LEU H 1 1
13 23309 1 1 23 LEU HA H -2.437 27.213 25.193 1.00 . A A . 23 LEU HA 1 1
13 23310 1 1 23 LEU HB2 H -2.801 25.128 23.033 1.00 . A A . 23 LEU HB2 1 1
13 23311 1 1 23 LEU HB3 H -4.053 25.447 24.235 1.00 . A A . 23 LEU HB3 1 1
13 23312 1 1 23 LEU HD11 H -2.819 26.302 21.098 1.00 . A A . 23 LEU HD11 1 1
13 23313 1 1 23 LEU HD12 H -4.546 25.997 21.275 1.00 . A A . 23 LEU HD12 1 1
13 23314 1 1 23 LEU HD13 H -3.976 27.609 20.845 1.00 . A A . 23 LEU HD13 1 1
13 23315 1 1 23 LEU HD21 H -5.653 26.667 23.622 1.00 . A A . 23 LEU HD21 1 1
13 23316 1 1 23 LEU HD22 H -4.934 28.133 24.291 1.00 . A A . 23 LEU HD22 1 1
13 23317 1 1 23 LEU HD23 H -5.534 28.123 22.633 1.00 . A A . 23 LEU HD23 1 1
13 23318 1 1 23 LEU HG H -2.965 27.891 23.034 1.00 . A A . 23 LEU HG 1 1
13 23319 1 1 23 LEU N N -0.918 26.522 23.881 1.00 . A A . 23 LEU N 1 1
13 23320 1 1 23 LEU O O -2.164 25.359 26.910 1.00 . A A . 23 LEU O 1 1
13 23321 1 1 24 PHE C C -0.446 23.557 27.546 1.00 . A A . 24 PHE C 1 1
13 23322 1 1 24 PHE CA C -1.072 22.980 26.279 1.00 . A A . 24 PHE CA 1 1
13 23323 1 1 24 PHE CB C -0.068 22.075 25.565 1.00 . A A . 24 PHE CB 1 1
13 23324 1 1 24 PHE CD1 C -1.615 20.129 25.150 1.00 . A A . 24 PHE CD1 1 1
13 23325 1 1 24 PHE CD2 C -0.647 21.280 23.248 1.00 . A A . 24 PHE CD2 1 1
13 23326 1 1 24 PHE CE1 C -2.284 19.259 24.283 1.00 . A A . 24 PHE CE1 1 1
13 23327 1 1 24 PHE CE2 C -1.316 20.409 22.381 1.00 . A A . 24 PHE CE2 1 1
13 23328 1 1 24 PHE CG C -0.796 21.140 24.632 1.00 . A A . 24 PHE CG 1 1
13 23329 1 1 24 PHE CZ C -2.136 19.399 22.899 1.00 . A A . 24 PHE CZ 1 1
13 23330 1 1 24 PHE H H -1.129 23.976 24.372 1.00 . A A . 24 PHE H 1 1
13 23331 1 1 24 PHE HA H -1.972 22.433 26.509 1.00 . A A . 24 PHE HA 1 1
13 23332 1 1 24 PHE HB2 H 0.622 22.682 24.997 1.00 . A A . 24 PHE HB2 1 1
13 23333 1 1 24 PHE HB3 H 0.480 21.499 26.296 1.00 . A A . 24 PHE HB3 1 1
13 23334 1 1 24 PHE HD1 H -1.730 20.023 26.219 1.00 . A A . 24 PHE HD1 1 1
13 23335 1 1 24 PHE HD2 H -0.015 22.059 22.849 1.00 . A A . 24 PHE HD2 1 1
13 23336 1 1 24 PHE HE1 H -2.917 18.479 24.683 1.00 . A A . 24 PHE HE1 1 1
13 23337 1 1 24 PHE HE2 H -1.203 20.519 21.313 1.00 . A A . 24 PHE HE2 1 1
13 23338 1 1 24 PHE HZ H -2.651 18.726 22.230 1.00 . A A . 24 PHE HZ 1 1
13 23339 1 1 24 PHE N N -1.352 24.083 25.317 1.00 . A A . 24 PHE N 1 1
13 23340 1 1 24 PHE O O -0.568 23.008 28.623 1.00 . A A . 24 PHE O 1 1
13 23341 1 1 25 GLU C C 0.001 26.413 29.165 1.00 . A A . 25 GLU C 1 1
13 23342 1 1 25 GLU CA C 0.877 25.288 28.607 1.00 . A A . 25 GLU CA 1 1
13 23343 1 1 25 GLU CB C 2.200 25.850 28.087 1.00 . A A . 25 GLU CB 1 1
13 23344 1 1 25 GLU CD C 3.155 26.075 30.384 1.00 . A A . 25 GLU CD 1 1
13 23345 1 1 25 GLU CG C 3.339 25.419 29.014 1.00 . A A . 25 GLU CG 1 1
13 23346 1 1 25 GLU H H 0.312 25.081 26.531 1.00 . A A . 25 GLU H 1 1
13 23347 1 1 25 GLU HA H 1.067 24.547 29.366 1.00 . A A . 25 GLU HA 1 1
13 23348 1 1 25 GLU HB2 H 2.385 25.474 27.092 1.00 . A A . 25 GLU HB2 1 1
13 23349 1 1 25 GLU HB3 H 2.147 26.929 28.059 1.00 . A A . 25 GLU HB3 1 1
13 23350 1 1 25 GLU HG2 H 3.328 24.345 29.124 1.00 . A A . 25 GLU HG2 1 1
13 23351 1 1 25 GLU HG3 H 4.283 25.729 28.591 1.00 . A A . 25 GLU HG3 1 1
13 23352 1 1 25 GLU N N 0.229 24.663 27.418 1.00 . A A . 25 GLU N 1 1
13 23353 1 1 25 GLU O O -0.290 26.460 30.344 1.00 . A A . 25 GLU O 1 1
13 23354 1 1 25 GLU OE1 O 2.087 25.923 30.953 1.00 . A A . 25 GLU OE1 1 1
13 23355 1 1 25 GLU OE2 O 4.086 26.717 30.842 1.00 . A A . 25 GLU OE2 1 1
13 23356 1 1 26 LYS C C -2.601 27.919 29.349 1.00 . A A . 26 LYS C 1 1
13 23357 1 1 26 LYS CA C -1.269 28.447 28.811 1.00 . A A . 26 LYS CA 1 1
13 23358 1 1 26 LYS CB C -1.497 29.325 27.581 1.00 . A A . 26 LYS CB 1 1
13 23359 1 1 26 LYS CD C -0.179 31.442 27.732 1.00 . A A . 26 LYS CD 1 1
13 23360 1 1 26 LYS CE C -0.344 32.558 26.698 1.00 . A A . 26 LYS CE 1 1
13 23361 1 1 26 LYS CG C -1.538 30.794 28.004 1.00 . A A . 26 LYS CG 1 1
13 23362 1 1 26 LYS H H -0.169 27.268 27.381 1.00 . A A . 26 LYS H 1 1
13 23363 1 1 26 LYS HA H -0.754 29.007 29.571 1.00 . A A . 26 LYS HA 1 1
13 23364 1 1 26 LYS HB2 H -0.691 29.175 26.878 1.00 . A A . 26 LYS HB2 1 1
13 23365 1 1 26 LYS HB3 H -2.435 29.058 27.117 1.00 . A A . 26 LYS HB3 1 1
13 23366 1 1 26 LYS HD2 H 0.214 31.856 28.649 1.00 . A A . 26 LYS HD2 1 1
13 23367 1 1 26 LYS HD3 H 0.505 30.697 27.351 1.00 . A A . 26 LYS HD3 1 1
13 23368 1 1 26 LYS HE2 H -1.382 32.842 26.614 1.00 . A A . 26 LYS HE2 1 1
13 23369 1 1 26 LYS HE3 H 0.259 33.412 26.969 1.00 . A A . 26 LYS HE3 1 1
13 23370 1 1 26 LYS HG2 H -2.301 31.309 27.441 1.00 . A A . 26 LYS HG2 1 1
13 23371 1 1 26 LYS HG3 H -1.764 30.859 29.059 1.00 . A A . 26 LYS HG3 1 1
13 23372 1 1 26 LYS HZ1 H 0.137 30.932 25.484 1.00 . A A . 26 LYS HZ1 1 1
13 23373 1 1 26 LYS HZ2 H -0.491 32.266 24.641 1.00 . A A . 26 LYS HZ2 1 1
13 23374 1 1 26 LYS HZ3 H 1.104 32.303 25.222 1.00 . A A . 26 LYS HZ3 1 1
13 23375 1 1 26 LYS N N -0.418 27.322 28.328 1.00 . A A . 26 LYS N 1 1
13 23376 1 1 26 LYS NZ N 0.138 31.970 25.415 1.00 . A A . 26 LYS NZ 1 1
13 23377 1 1 26 LYS O O -3.134 28.422 30.317 1.00 . A A . 26 LYS O 1 1
13 23378 1 1 27 ALA C C -4.287 25.808 30.627 1.00 . A A . 27 ALA C 1 1
13 23379 1 1 27 ALA CA C -4.440 26.353 29.204 1.00 . A A . 27 ALA CA 1 1
13 23380 1 1 27 ALA CB C -4.770 25.224 28.228 1.00 . A A . 27 ALA CB 1 1
13 23381 1 1 27 ALA H H -2.696 26.521 27.949 1.00 . A A . 27 ALA H 1 1
13 23382 1 1 27 ALA HA H -5.211 27.106 29.170 1.00 . A A . 27 ALA HA 1 1
13 23383 1 1 27 ALA HB1 H -4.531 25.536 27.222 1.00 . A A . 27 ALA HB1 1 1
13 23384 1 1 27 ALA HB2 H -4.189 24.348 28.481 1.00 . A A . 27 ALA HB2 1 1
13 23385 1 1 27 ALA HB3 H -5.821 24.988 28.291 1.00 . A A . 27 ALA HB3 1 1
13 23386 1 1 27 ALA N N -3.142 26.910 28.728 1.00 . A A . 27 ALA N 1 1
13 23387 1 1 27 ALA O O -5.258 25.559 31.315 1.00 . A A . 27 ALA O 1 1
13 23388 1 1 28 ALA C C -2.783 26.255 33.451 1.00 . A A . 28 ALA C 1 1
13 23389 1 1 28 ALA CA C -2.860 25.097 32.453 1.00 . A A . 28 ALA CA 1 1
13 23390 1 1 28 ALA CB C -1.525 24.355 32.390 1.00 . A A . 28 ALA CB 1 1
13 23391 1 1 28 ALA H H -2.306 25.832 30.505 1.00 . A A . 28 ALA H 1 1
13 23392 1 1 28 ALA HA H -3.649 24.415 32.724 1.00 . A A . 28 ALA HA 1 1
13 23393 1 1 28 ALA HB1 H -0.724 25.067 32.258 1.00 . A A . 28 ALA HB1 1 1
13 23394 1 1 28 ALA HB2 H -1.535 23.665 31.560 1.00 . A A . 28 ALA HB2 1 1
13 23395 1 1 28 ALA HB3 H -1.373 23.809 33.310 1.00 . A A . 28 ALA HB3 1 1
13 23396 1 1 28 ALA N N -3.075 25.623 31.074 1.00 . A A . 28 ALA N 1 1
13 23397 1 1 28 ALA O O -2.924 26.070 34.644 1.00 . A A . 28 ALA O 1 1
13 23398 1 1 29 ASP C C -3.812 29.355 33.940 1.00 . A A . 29 ASP C 1 1
13 23399 1 1 29 ASP CA C -2.473 28.616 33.895 1.00 . A A . 29 ASP CA 1 1
13 23400 1 1 29 ASP CB C -1.385 29.511 33.302 1.00 . A A . 29 ASP CB 1 1
13 23401 1 1 29 ASP CG C -0.661 30.248 34.431 1.00 . A A . 29 ASP CG 1 1
13 23402 1 1 29 ASP H H -2.448 27.577 32.008 1.00 . A A . 29 ASP H 1 1
13 23403 1 1 29 ASP HA H -2.187 28.294 34.884 1.00 . A A . 29 ASP HA 1 1
13 23404 1 1 29 ASP HB2 H -0.677 28.905 32.756 1.00 . A A . 29 ASP HB2 1 1
13 23405 1 1 29 ASP HB3 H -1.835 30.230 32.634 1.00 . A A . 29 ASP HB3 1 1
13 23406 1 1 29 ASP N N -2.559 27.449 32.972 1.00 . A A . 29 ASP N 1 1
13 23407 1 1 29 ASP O O -4.163 29.966 34.930 1.00 . A A . 29 ASP O 1 1
13 23408 1 1 29 ASP OD1 O -1.140 30.192 35.552 1.00 . A A . 29 ASP OD1 1 1
13 23409 1 1 29 ASP OD2 O 0.360 30.856 34.156 1.00 . A A . 29 ASP OD2 1 1
13 23410 1 1 30 ALA C C -6.933 29.162 33.586 1.00 . A A . 30 ALA C 1 1
13 23411 1 1 30 ALA CA C -5.880 30.000 32.856 1.00 . A A . 30 ALA CA 1 1
13 23412 1 1 30 ALA CB C -6.236 30.135 31.374 1.00 . A A . 30 ALA CB 1 1
13 23413 1 1 30 ALA H H -4.261 28.801 32.089 1.00 . A A . 30 ALA H 1 1
13 23414 1 1 30 ALA HA H -5.797 30.977 33.305 1.00 . A A . 30 ALA HA 1 1
13 23415 1 1 30 ALA HB1 H -6.444 29.159 30.964 1.00 . A A . 30 ALA HB1 1 1
13 23416 1 1 30 ALA HB2 H -7.108 30.764 31.270 1.00 . A A . 30 ALA HB2 1 1
13 23417 1 1 30 ALA HB3 H -5.406 30.579 30.844 1.00 . A A . 30 ALA HB3 1 1
13 23418 1 1 30 ALA N N -4.563 29.302 32.876 1.00 . A A . 30 ALA N 1 1
13 23419 1 1 30 ALA O O -7.949 29.667 34.020 1.00 . A A . 30 ALA O 1 1
13 23420 1 1 31 GLY C C -8.722 26.509 33.424 1.00 . A A . 31 GLY C 1 1
13 23421 1 1 31 GLY CA C -7.685 27.019 34.428 1.00 . A A . 31 GLY CA 1 1
13 23422 1 1 31 GLY H H -5.872 27.498 33.369 1.00 . A A . 31 GLY H 1 1
13 23423 1 1 31 GLY HA2 H -8.181 27.590 35.198 1.00 . A A . 31 GLY HA2 1 1
13 23424 1 1 31 GLY HA3 H -7.174 26.179 34.875 1.00 . A A . 31 GLY HA3 1 1
13 23425 1 1 31 GLY N N -6.698 27.886 33.726 1.00 . A A . 31 GLY N 1 1
13 23426 1 1 31 GLY O O -9.913 26.598 33.648 1.00 . A A . 31 GLY O 1 1
13 23427 1 1 32 LEU C C -9.971 24.224 31.840 1.00 . A A . 32 LEU C 1 1
13 23428 1 1 32 LEU CA C -9.243 25.460 31.301 1.00 . A A . 32 LEU CA 1 1
13 23429 1 1 32 LEU CB C -8.383 25.090 30.092 1.00 . A A . 32 LEU CB 1 1
13 23430 1 1 32 LEU CD1 C -9.707 26.685 28.698 1.00 . A A . 32 LEU CD1 1 1
13 23431 1 1 32 LEU CD2 C -7.635 27.462 29.857 1.00 . A A . 32 LEU CD2 1 1
13 23432 1 1 32 LEU CG C -8.298 26.284 29.141 1.00 . A A . 32 LEU CG 1 1
13 23433 1 1 32 LEU H H -7.316 25.912 32.156 1.00 . A A . 32 LEU H 1 1
13 23434 1 1 32 LEU HA H -9.951 26.227 31.029 1.00 . A A . 32 LEU HA 1 1
13 23435 1 1 32 LEU HB2 H -7.390 24.824 30.425 1.00 . A A . 32 LEU HB2 1 1
13 23436 1 1 32 LEU HB3 H -8.826 24.250 29.578 1.00 . A A . 32 LEU HB3 1 1
13 23437 1 1 32 LEU HD11 H -10.319 25.800 28.605 1.00 . A A . 32 LEU HD11 1 1
13 23438 1 1 32 LEU HD12 H -10.141 27.347 29.432 1.00 . A A . 32 LEU HD12 1 1
13 23439 1 1 32 LEU HD13 H -9.655 27.188 27.744 1.00 . A A . 32 LEU HD13 1 1
13 23440 1 1 32 LEU HD21 H -7.008 27.092 30.655 1.00 . A A . 32 LEU HD21 1 1
13 23441 1 1 32 LEU HD22 H -7.031 28.018 29.154 1.00 . A A . 32 LEU HD22 1 1
13 23442 1 1 32 LEU HD23 H -8.396 28.108 30.268 1.00 . A A . 32 LEU HD23 1 1
13 23443 1 1 32 LEU HG H -7.712 26.014 28.274 1.00 . A A . 32 LEU HG 1 1
13 23444 1 1 32 LEU N N -8.280 25.975 32.318 1.00 . A A . 32 LEU N 1 1
13 23445 1 1 32 LEU O O -9.396 23.407 32.531 1.00 . A A . 32 LEU O 1 1
13 23446 1 1 33 ASP C C -11.192 21.617 31.759 1.00 . A A . 33 ASP C 1 1
13 23447 1 1 33 ASP CA C -11.989 22.897 32.024 1.00 . A A . 33 ASP CA 1 1
13 23448 1 1 33 ASP CB C -13.291 22.895 31.223 1.00 . A A . 33 ASP CB 1 1
13 23449 1 1 33 ASP CG C -14.371 23.647 32.004 1.00 . A A . 33 ASP CG 1 1
13 23450 1 1 33 ASP H H -11.677 24.753 30.969 1.00 . A A . 33 ASP H 1 1
13 23451 1 1 33 ASP HA H -12.203 22.999 33.076 1.00 . A A . 33 ASP HA 1 1
13 23452 1 1 33 ASP HB2 H -13.130 23.382 30.272 1.00 . A A . 33 ASP HB2 1 1
13 23453 1 1 33 ASP HB3 H -13.610 21.876 31.057 1.00 . A A . 33 ASP HB3 1 1
13 23454 1 1 33 ASP N N -11.230 24.082 31.529 1.00 . A A . 33 ASP N 1 1
13 23455 1 1 33 ASP O O -10.582 21.458 30.722 1.00 . A A . 33 ASP O 1 1
13 23456 1 1 33 ASP OD1 O -14.014 24.406 32.890 1.00 . A A . 33 ASP OD1 1 1
13 23457 1 1 33 ASP OD2 O -15.537 23.451 31.702 1.00 . A A . 33 ASP OD2 1 1
13 23458 1 1 34 GLY C C -11.007 18.670 31.305 1.00 . A A . 34 GLY C 1 1
13 23459 1 1 34 GLY CA C -10.429 19.439 32.495 1.00 . A A . 34 GLY CA 1 1
13 23460 1 1 34 GLY H H -11.686 20.853 33.524 1.00 . A A . 34 GLY H 1 1
13 23461 1 1 34 GLY HA2 H -10.502 18.833 33.385 1.00 . A A . 34 GLY HA2 1 1
13 23462 1 1 34 GLY HA3 H -9.391 19.671 32.303 1.00 . A A . 34 GLY HA3 1 1
13 23463 1 1 34 GLY N N -11.190 20.705 32.692 1.00 . A A . 34 GLY N 1 1
13 23464 1 1 34 GLY O O -10.329 17.886 30.672 1.00 . A A . 34 GLY O 1 1
13 23465 1 1 35 GLU C C -12.265 18.634 28.525 1.00 . A A . 35 GLU C 1 1
13 23466 1 1 35 GLU CA C -12.876 18.162 29.848 1.00 . A A . 35 GLU CA 1 1
13 23467 1 1 35 GLU CB C -14.361 18.522 29.911 1.00 . A A . 35 GLU CB 1 1
13 23468 1 1 35 GLU CD C -16.686 17.616 29.800 1.00 . A A . 35 GLU CD 1 1
13 23469 1 1 35 GLU CG C -15.200 17.258 29.723 1.00 . A A . 35 GLU CG 1 1
13 23470 1 1 35 GLU H H -12.788 19.520 31.520 1.00 . A A . 35 GLU H 1 1
13 23471 1 1 35 GLU HA H -12.751 17.097 29.963 1.00 . A A . 35 GLU HA 1 1
13 23472 1 1 35 GLU HB2 H -14.584 18.963 30.871 1.00 . A A . 35 GLU HB2 1 1
13 23473 1 1 35 GLU HB3 H -14.593 19.229 29.128 1.00 . A A . 35 GLU HB3 1 1
13 23474 1 1 35 GLU HG2 H -14.985 16.823 28.758 1.00 . A A . 35 GLU HG2 1 1
13 23475 1 1 35 GLU HG3 H -14.960 16.548 30.500 1.00 . A A . 35 GLU HG3 1 1
13 23476 1 1 35 GLU N N -12.257 18.886 30.996 1.00 . A A . 35 GLU N 1 1
13 23477 1 1 35 GLU O O -12.410 17.996 27.502 1.00 . A A . 35 GLU O 1 1
13 23478 1 1 35 GLU OE1 O -17.022 18.741 29.470 1.00 . A A . 35 GLU OE1 1 1
13 23479 1 1 35 GLU OE2 O -17.462 16.759 30.189 1.00 . A A . 35 GLU OE2 1 1
13 23480 1 1 36 ASP C C -9.447 20.055 27.309 1.00 . A A . 36 ASP C 1 1
13 23481 1 1 36 ASP CA C -10.965 20.254 27.277 1.00 . A A . 36 ASP CA 1 1
13 23482 1 1 36 ASP CB C -11.306 21.744 27.245 1.00 . A A . 36 ASP CB 1 1
13 23483 1 1 36 ASP CG C -12.703 21.935 26.650 1.00 . A A . 36 ASP CG 1 1
13 23484 1 1 36 ASP H H -11.475 20.247 29.372 1.00 . A A . 36 ASP H 1 1
13 23485 1 1 36 ASP HA H -11.392 19.759 26.419 1.00 . A A . 36 ASP HA 1 1
13 23486 1 1 36 ASP HB2 H -11.286 22.140 28.250 1.00 . A A . 36 ASP HB2 1 1
13 23487 1 1 36 ASP HB3 H -10.582 22.267 26.638 1.00 . A A . 36 ASP HB3 1 1
13 23488 1 1 36 ASP N N -11.582 19.745 28.537 1.00 . A A . 36 ASP N 1 1
13 23489 1 1 36 ASP O O -8.867 19.487 26.405 1.00 . A A . 36 ASP O 1 1
13 23490 1 1 36 ASP OD1 O -13.128 21.074 25.898 1.00 . A A . 36 ASP OD1 1 1
13 23491 1 1 36 ASP OD2 O -13.324 22.939 26.958 1.00 . A A . 36 ASP OD2 1 1
13 23492 1 1 37 TYR C C -6.937 19.651 29.727 1.00 . A A . 37 TYR C 1 1
13 23493 1 1 37 TYR CA C -7.318 20.361 28.424 1.00 . A A . 37 TYR CA 1 1
13 23494 1 1 37 TYR CB C -6.766 21.789 28.396 1.00 . A A . 37 TYR CB 1 1
13 23495 1 1 37 TYR CD1 C -4.296 21.342 28.150 1.00 . A A . 37 TYR CD1 1 1
13 23496 1 1 37 TYR CD2 C -5.109 22.285 30.230 1.00 . A A . 37 TYR CD2 1 1
13 23497 1 1 37 TYR CE1 C -2.990 21.357 28.653 1.00 . A A . 37 TYR CE1 1 1
13 23498 1 1 37 TYR CE2 C -3.803 22.299 30.734 1.00 . A A . 37 TYR CE2 1 1
13 23499 1 1 37 TYR CG C -5.357 21.806 28.938 1.00 . A A . 37 TYR CG 1 1
13 23500 1 1 37 TYR CZ C -2.744 21.836 29.946 1.00 . A A . 37 TYR CZ 1 1
13 23501 1 1 37 TYR H H -9.284 20.980 29.058 1.00 . A A . 37 TYR H 1 1
13 23502 1 1 37 TYR HA H -6.952 19.809 27.574 1.00 . A A . 37 TYR HA 1 1
13 23503 1 1 37 TYR HB2 H -6.763 22.152 27.380 1.00 . A A . 37 TYR HB2 1 1
13 23504 1 1 37 TYR HB3 H -7.391 22.429 29.002 1.00 . A A . 37 TYR HB3 1 1
13 23505 1 1 37 TYR HD1 H -4.487 20.972 27.153 1.00 . A A . 37 TYR HD1 1 1
13 23506 1 1 37 TYR HD2 H -5.927 22.643 30.839 1.00 . A A . 37 TYR HD2 1 1
13 23507 1 1 37 TYR HE1 H -2.173 20.998 28.045 1.00 . A A . 37 TYR HE1 1 1
13 23508 1 1 37 TYR HE2 H -3.614 22.669 31.730 1.00 . A A . 37 TYR HE2 1 1
13 23509 1 1 37 TYR HH H -0.857 22.006 29.710 1.00 . A A . 37 TYR HH 1 1
13 23510 1 1 37 TYR N N -8.799 20.521 28.340 1.00 . A A . 37 TYR N 1 1
13 23511 1 1 37 TYR O O -7.583 19.808 30.745 1.00 . A A . 37 TYR O 1 1
13 23512 1 1 37 TYR OH O -1.457 21.850 30.443 1.00 . A A . 37 TYR OH 1 1
13 23513 1 1 38 GLY C C -4.599 16.950 30.546 1.00 . A A . 38 GLY C 1 1
13 23514 1 1 38 GLY CA C -5.465 18.152 30.933 1.00 . A A . 38 GLY CA 1 1
13 23515 1 1 38 GLY H H -5.384 18.761 28.869 1.00 . A A . 38 GLY H 1 1
13 23516 1 1 38 GLY HA2 H -6.337 17.808 31.469 1.00 . A A . 38 GLY HA2 1 1
13 23517 1 1 38 GLY HA3 H -4.894 18.818 31.563 1.00 . A A . 38 GLY HA3 1 1
13 23518 1 1 38 GLY N N -5.891 18.872 29.702 1.00 . A A . 38 GLY N 1 1
13 23519 1 1 38 GLY O O -4.581 16.527 29.407 1.00 . A A . 38 GLY O 1 1
13 23520 1 1 39 THR C C -3.862 13.946 31.128 1.00 . A A . 39 THR C 1 1
13 23521 1 1 39 THR CA C -3.018 15.222 31.168 1.00 . A A . 39 THR CA 1 1
13 23522 1 1 39 THR CB C -1.994 15.154 32.305 1.00 . A A . 39 THR CB 1 1
13 23523 1 1 39 THR CG2 C -0.587 15.034 31.718 1.00 . A A . 39 THR CG2 1 1
13 23524 1 1 39 THR H H -3.909 16.752 32.398 1.00 . A A . 39 THR H 1 1
13 23525 1 1 39 THR HA H -2.513 15.369 30.227 1.00 . A A . 39 THR HA 1 1
13 23526 1 1 39 THR HB H -2.196 14.291 32.921 1.00 . A A . 39 THR HB 1 1
13 23527 1 1 39 THR HG1 H -1.551 17.013 32.670 1.00 . A A . 39 THR HG1 1 1
13 23528 1 1 39 THR HG21 H -0.613 14.388 30.851 1.00 . A A . 39 THR HG21 1 1
13 23529 1 1 39 THR HG22 H -0.233 16.011 31.427 1.00 . A A . 39 THR HG22 1 1
13 23530 1 1 39 THR HG23 H 0.078 14.615 32.459 1.00 . A A . 39 THR HG23 1 1
13 23531 1 1 39 THR N N -3.881 16.397 31.485 1.00 . A A . 39 THR N 1 1
13 23532 1 1 39 THR O O -4.582 13.640 32.058 1.00 . A A . 39 THR O 1 1
13 23533 1 1 39 THR OG1 O -2.078 16.332 33.095 1.00 . A A . 39 THR OG1 1 1
13 23534 1 1 40 MET C C -3.730 10.742 30.373 1.00 . A A . 40 MET C 1 1
13 23535 1 1 40 MET CA C -4.586 11.947 29.971 1.00 . A A . 40 MET CA 1 1
13 23536 1 1 40 MET CB C -5.004 11.846 28.504 1.00 . A A . 40 MET CB 1 1
13 23537 1 1 40 MET CE C -6.754 10.563 26.102 1.00 . A A . 40 MET CE 1 1
13 23538 1 1 40 MET CG C -6.524 11.993 28.398 1.00 . A A . 40 MET CG 1 1
13 23539 1 1 40 MET H H -3.196 13.461 29.319 1.00 . A A . 40 MET H 1 1
13 23540 1 1 40 MET HA H -5.459 12.017 30.598 1.00 . A A . 40 MET HA 1 1
13 23541 1 1 40 MET HB2 H -4.528 12.633 27.938 1.00 . A A . 40 MET HB2 1 1
13 23542 1 1 40 MET HB3 H -4.706 10.887 28.109 1.00 . A A . 40 MET HB3 1 1
13 23543 1 1 40 MET HE1 H -6.434 9.948 26.932 1.00 . A A . 40 MET HE1 1 1
13 23544 1 1 40 MET HE2 H -7.688 10.187 25.708 1.00 . A A . 40 MET HE2 1 1
13 23545 1 1 40 MET HE3 H -6.004 10.539 25.328 1.00 . A A . 40 MET HE3 1 1
13 23546 1 1 40 MET HG2 H -6.998 11.091 28.759 1.00 . A A . 40 MET HG2 1 1
13 23547 1 1 40 MET HG3 H -6.848 12.832 28.995 1.00 . A A . 40 MET HG3 1 1
13 23548 1 1 40 MET N N -3.783 13.199 30.062 1.00 . A A . 40 MET N 1 1
13 23549 1 1 40 MET O O -3.154 10.072 29.540 1.00 . A A . 40 MET O 1 1
13 23550 1 1 40 MET SD S -6.985 12.265 26.670 1.00 . A A . 40 MET SD 1 1
13 23551 1 1 41 GLU C C -3.369 8.003 31.510 1.00 . A A . 41 GLU C 1 1
13 23552 1 1 41 GLU CA C -2.825 9.304 32.103 1.00 . A A . 41 GLU CA 1 1
13 23553 1 1 41 GLU CB C -2.970 9.299 33.624 1.00 . A A . 41 GLU CB 1 1
13 23554 1 1 41 GLU CD C -4.755 8.259 35.031 1.00 . A A . 41 GLU CD 1 1
13 23555 1 1 41 GLU CG C -4.454 9.340 33.990 1.00 . A A . 41 GLU CG 1 1
13 23556 1 1 41 GLU H H -4.115 11.018 32.300 1.00 . A A . 41 GLU H 1 1
13 23557 1 1 41 GLU HA H -1.790 9.441 31.832 1.00 . A A . 41 GLU HA 1 1
13 23558 1 1 41 GLU HB2 H -2.524 8.400 34.026 1.00 . A A . 41 GLU HB2 1 1
13 23559 1 1 41 GLU HB3 H -2.471 10.163 34.037 1.00 . A A . 41 GLU HB3 1 1
13 23560 1 1 41 GLU HG2 H -4.697 10.311 34.399 1.00 . A A . 41 GLU HG2 1 1
13 23561 1 1 41 GLU HG3 H -5.048 9.164 33.106 1.00 . A A . 41 GLU HG3 1 1
13 23562 1 1 41 GLU N N -3.643 10.463 31.644 1.00 . A A . 41 GLU N 1 1
13 23563 1 1 41 GLU O O -4.417 7.525 31.894 1.00 . A A . 41 GLU O 1 1
13 23564 1 1 41 GLU OE1 O -3.816 7.786 35.652 1.00 . A A . 41 GLU OE1 1 1
13 23565 1 1 41 GLU OE2 O -5.916 7.923 35.189 1.00 . A A . 41 GLU OE2 1 1
13 23566 1 1 42 VAL C C -2.184 5.006 30.322 1.00 . A A . 42 VAL C 1 1
13 23567 1 1 42 VAL CA C -3.139 6.150 29.965 1.00 . A A . 42 VAL CA 1 1
13 23568 1 1 42 VAL CB C -3.132 6.410 28.459 1.00 . A A . 42 VAL CB 1 1
13 23569 1 1 42 VAL CG1 C -3.487 5.118 27.718 1.00 . A A . 42 VAL CG1 1 1
13 23570 1 1 42 VAL CG2 C -4.161 7.492 28.124 1.00 . A A . 42 VAL CG2 1 1
13 23571 1 1 42 VAL H H -1.816 7.822 30.283 1.00 . A A . 42 VAL H 1 1
13 23572 1 1 42 VAL HA H -4.140 5.924 30.297 1.00 . A A . 42 VAL HA 1 1
13 23573 1 1 42 VAL HB H -2.149 6.740 28.155 1.00 . A A . 42 VAL HB 1 1
13 23574 1 1 42 VAL HG11 H -4.316 4.635 28.215 1.00 . A A . 42 VAL HG11 1 1
13 23575 1 1 42 VAL HG12 H -3.764 5.353 26.701 1.00 . A A . 42 VAL HG12 1 1
13 23576 1 1 42 VAL HG13 H -2.633 4.458 27.717 1.00 . A A . 42 VAL HG13 1 1
13 23577 1 1 42 VAL HG21 H -4.491 7.969 29.035 1.00 . A A . 42 VAL HG21 1 1
13 23578 1 1 42 VAL HG22 H -3.710 8.227 27.474 1.00 . A A . 42 VAL HG22 1 1
13 23579 1 1 42 VAL HG23 H -5.007 7.041 27.626 1.00 . A A . 42 VAL HG23 1 1
13 23580 1 1 42 VAL N N -2.662 7.422 30.578 1.00 . A A . 42 VAL N 1 1
13 23581 1 1 42 VAL O O -1.005 5.058 30.032 1.00 . A A . 42 VAL O 1 1
13 23582 1 1 43 ALA C C -1.113 2.265 30.084 1.00 . A A . 43 ALA C 1 1
13 23583 1 1 43 ALA CA C -1.800 2.835 31.326 1.00 . A A . 43 ALA CA 1 1
13 23584 1 1 43 ALA CB C -2.735 1.798 31.949 1.00 . A A . 43 ALA CB 1 1
13 23585 1 1 43 ALA H H -3.635 3.955 31.176 1.00 . A A . 43 ALA H 1 1
13 23586 1 1 43 ALA HA H -1.066 3.150 32.051 1.00 . A A . 43 ALA HA 1 1
13 23587 1 1 43 ALA HB1 H -3.489 2.300 32.538 1.00 . A A . 43 ALA HB1 1 1
13 23588 1 1 43 ALA HB2 H -2.166 1.135 32.584 1.00 . A A . 43 ALA HB2 1 1
13 23589 1 1 43 ALA HB3 H -3.211 1.226 31.166 1.00 . A A . 43 ALA HB3 1 1
13 23590 1 1 43 ALA N N -2.683 3.977 30.950 1.00 . A A . 43 ALA N 1 1
13 23591 1 1 43 ALA O O -1.659 2.281 28.999 1.00 . A A . 43 ALA O 1 1
13 23592 1 1 44 GLU C C 0.099 -0.087 28.582 1.00 . A A . 44 GLU C 1 1
13 23593 1 1 44 GLU CA C 0.799 1.189 29.055 1.00 . A A . 44 GLU CA 1 1
13 23594 1 1 44 GLU CB C 2.208 0.876 29.560 1.00 . A A . 44 GLU CB 1 1
13 23595 1 1 44 GLU CD C 3.936 2.436 28.649 1.00 . A A . 44 GLU CD 1 1
13 23596 1 1 44 GLU CG C 2.965 2.184 29.805 1.00 . A A . 44 GLU CG 1 1
13 23597 1 1 44 GLU H H 0.506 1.755 31.115 1.00 . A A . 44 GLU H 1 1
13 23598 1 1 44 GLU HA H 0.844 1.911 28.256 1.00 . A A . 44 GLU HA 1 1
13 23599 1 1 44 GLU HB2 H 2.144 0.319 30.483 1.00 . A A . 44 GLU HB2 1 1
13 23600 1 1 44 GLU HB3 H 2.732 0.289 28.821 1.00 . A A . 44 GLU HB3 1 1
13 23601 1 1 44 GLU HG2 H 2.262 3.000 29.869 1.00 . A A . 44 GLU HG2 1 1
13 23602 1 1 44 GLU HG3 H 3.518 2.110 30.730 1.00 . A A . 44 GLU HG3 1 1
13 23603 1 1 44 GLU N N 0.081 1.760 30.232 1.00 . A A . 44 GLU N 1 1
13 23604 1 1 44 GLU O O 0.029 -1.069 29.294 1.00 . A A . 44 GLU O 1 1
13 23605 1 1 44 GLU OE1 O 4.447 1.470 28.109 1.00 . A A . 44 GLU OE1 1 1
13 23606 1 1 44 GLU OE2 O 4.150 3.593 28.325 1.00 . A A . 44 GLU OE2 1 1
13 23607 1 1 45 GLY C C -2.634 -1.082 26.991 1.00 . A A . 45 GLY C 1 1
13 23608 1 1 45 GLY CA C -1.122 -1.284 26.868 1.00 . A A . 45 GLY CA 1 1
13 23609 1 1 45 GLY H H -0.357 0.728 26.831 1.00 . A A . 45 GLY H 1 1
13 23610 1 1 45 GLY HA2 H -0.826 -2.148 27.444 1.00 . A A . 45 GLY HA2 1 1
13 23611 1 1 45 GLY HA3 H -0.862 -1.436 25.831 1.00 . A A . 45 GLY HA3 1 1
13 23612 1 1 45 GLY N N -0.422 -0.077 27.386 1.00 . A A . 45 GLY N 1 1
13 23613 1 1 45 GLY O O -3.410 -1.999 26.806 1.00 . A A . 45 GLY O 1 1
13 23614 1 1 46 GLU C C -4.982 1.371 26.374 1.00 . A A . 46 GLU C 1 1
13 23615 1 1 46 GLU CA C -4.521 0.373 27.440 1.00 . A A . 46 GLU CA 1 1
13 23616 1 1 46 GLU CB C -4.684 0.967 28.839 1.00 . A A . 46 GLU CB 1 1
13 23617 1 1 46 GLU CD C -6.269 2.177 30.343 1.00 . A A . 46 GLU CD 1 1
13 23618 1 1 46 GLU CG C -6.151 1.335 29.071 1.00 . A A . 46 GLU CG 1 1
13 23619 1 1 46 GLU H H -2.416 0.839 27.450 1.00 . A A . 46 GLU H 1 1
13 23620 1 1 46 GLU HA H -5.078 -0.547 27.363 1.00 . A A . 46 GLU HA 1 1
13 23621 1 1 46 GLU HB2 H -4.374 0.243 29.576 1.00 . A A . 46 GLU HB2 1 1
13 23622 1 1 46 GLU HB3 H -4.072 1.854 28.926 1.00 . A A . 46 GLU HB3 1 1
13 23623 1 1 46 GLU HG2 H -6.519 1.902 28.228 1.00 . A A . 46 GLU HG2 1 1
13 23624 1 1 46 GLU HG3 H -6.734 0.433 29.180 1.00 . A A . 46 GLU HG3 1 1
13 23625 1 1 46 GLU N N -3.058 0.113 27.303 1.00 . A A . 46 GLU N 1 1
13 23626 1 1 46 GLU O O -4.288 2.315 26.052 1.00 . A A . 46 GLU O 1 1
13 23627 1 1 46 GLU OE1 O -5.462 1.981 31.236 1.00 . A A . 46 GLU OE1 1 1
13 23628 1 1 46 GLU OE2 O -7.165 3.003 30.401 1.00 . A A . 46 GLU OE2 1 1
13 23629 1 1 47 TYR C C -6.777 3.523 25.355 1.00 . A A . 47 TYR C 1 1
13 23630 1 1 47 TYR CA C -6.654 2.109 24.781 1.00 . A A . 47 TYR CA 1 1
13 23631 1 1 47 TYR CB C -8.030 1.566 24.396 1.00 . A A . 47 TYR CB 1 1
13 23632 1 1 47 TYR CD1 C -6.728 -0.315 23.338 1.00 . A A . 47 TYR CD1 1 1
13 23633 1 1 47 TYR CD2 C -8.948 -0.774 24.200 1.00 . A A . 47 TYR CD2 1 1
13 23634 1 1 47 TYR CE1 C -6.606 -1.652 22.941 1.00 . A A . 47 TYR CE1 1 1
13 23635 1 1 47 TYR CE2 C -8.826 -2.111 23.802 1.00 . A A . 47 TYR CE2 1 1
13 23636 1 1 47 TYR CG C -7.899 0.124 23.968 1.00 . A A . 47 TYR CG 1 1
13 23637 1 1 47 TYR CZ C -7.655 -2.550 23.173 1.00 . A A . 47 TYR CZ 1 1
13 23638 1 1 47 TYR H H -6.694 0.403 26.100 1.00 . A A . 47 TYR H 1 1
13 23639 1 1 47 TYR HA H -6.002 2.104 23.923 1.00 . A A . 47 TYR HA 1 1
13 23640 1 1 47 TYR HB2 H -8.693 1.630 25.247 1.00 . A A . 47 TYR HB2 1 1
13 23641 1 1 47 TYR HB3 H -8.432 2.150 23.582 1.00 . A A . 47 TYR HB3 1 1
13 23642 1 1 47 TYR HD1 H -5.919 0.378 23.160 1.00 . A A . 47 TYR HD1 1 1
13 23643 1 1 47 TYR HD2 H -9.851 -0.435 24.686 1.00 . A A . 47 TYR HD2 1 1
13 23644 1 1 47 TYR HE1 H -5.703 -1.990 22.456 1.00 . A A . 47 TYR HE1 1 1
13 23645 1 1 47 TYR HE2 H -9.635 -2.803 23.982 1.00 . A A . 47 TYR HE2 1 1
13 23646 1 1 47 TYR HH H -7.275 -3.879 21.857 1.00 . A A . 47 TYR HH 1 1
13 23647 1 1 47 TYR N N -6.149 1.171 25.826 1.00 . A A . 47 TYR N 1 1
13 23648 1 1 47 TYR O O -7.275 3.719 26.446 1.00 . A A . 47 TYR O 1 1
13 23649 1 1 47 TYR OH O -7.534 -3.868 22.781 1.00 . A A . 47 TYR OH 1 1
13 23650 1 1 48 ILE C C -7.893 6.269 25.402 1.00 . A A . 48 ILE C 1 1
13 23651 1 1 48 ILE CA C -6.429 5.909 25.140 1.00 . A A . 48 ILE CA 1 1
13 23652 1 1 48 ILE CB C -5.844 6.787 24.032 1.00 . A A . 48 ILE CB 1 1
13 23653 1 1 48 ILE CD1 C -3.772 7.303 22.726 1.00 . A A . 48 ILE CD1 1 1
13 23654 1 1 48 ILE CG1 C -4.419 6.327 23.711 1.00 . A A . 48 ILE CG1 1 1
13 23655 1 1 48 ILE CG2 C -5.815 8.243 24.506 1.00 . A A . 48 ILE CG2 1 1
13 23656 1 1 48 ILE H H -5.935 4.335 23.750 1.00 . A A . 48 ILE H 1 1
13 23657 1 1 48 ILE HA H -5.847 6.019 26.042 1.00 . A A . 48 ILE HA 1 1
13 23658 1 1 48 ILE HB H -6.457 6.708 23.147 1.00 . A A . 48 ILE HB 1 1
13 23659 1 1 48 ILE HD11 H -4.348 8.215 22.690 1.00 . A A . 48 ILE HD11 1 1
13 23660 1 1 48 ILE HD12 H -2.766 7.526 23.049 1.00 . A A . 48 ILE HD12 1 1
13 23661 1 1 48 ILE HD13 H -3.743 6.857 21.743 1.00 . A A . 48 ILE HD13 1 1
13 23662 1 1 48 ILE HG12 H -3.838 6.295 24.621 1.00 . A A . 48 ILE HG12 1 1
13 23663 1 1 48 ILE HG13 H -4.450 5.341 23.270 1.00 . A A . 48 ILE HG13 1 1
13 23664 1 1 48 ILE HG21 H -6.367 8.330 25.430 1.00 . A A . 48 ILE HG21 1 1
13 23665 1 1 48 ILE HG22 H -4.792 8.547 24.668 1.00 . A A . 48 ILE HG22 1 1
13 23666 1 1 48 ILE HG23 H -6.265 8.875 23.755 1.00 . A A . 48 ILE HG23 1 1
13 23667 1 1 48 ILE N N -6.331 4.511 24.629 1.00 . A A . 48 ILE N 1 1
13 23668 1 1 48 ILE O O -8.281 6.554 26.517 1.00 . A A . 48 ILE O 1 1
13 23669 1 1 49 LEU C C -10.677 5.901 25.846 1.00 . A A . 49 LEU C 1 1
13 23670 1 1 49 LEU CA C -10.151 6.591 24.585 1.00 . A A . 49 LEU CA 1 1
13 23671 1 1 49 LEU CB C -10.862 6.055 23.339 1.00 . A A . 49 LEU CB 1 1
13 23672 1 1 49 LEU CD1 C -12.915 7.458 23.074 1.00 . A A . 49 LEU CD1 1 1
13 23673 1 1 49 LEU CD2 C -13.037 4.988 22.728 1.00 . A A . 49 LEU CD2 1 1
13 23674 1 1 49 LEU CG C -12.380 6.103 23.543 1.00 . A A . 49 LEU CG 1 1
13 23675 1 1 49 LEU H H -8.384 6.018 23.491 1.00 . A A . 49 LEU H 1 1
13 23676 1 1 49 LEU HA H -10.283 7.658 24.655 1.00 . A A . 49 LEU HA 1 1
13 23677 1 1 49 LEU HB2 H -10.597 6.664 22.487 1.00 . A A . 49 LEU HB2 1 1
13 23678 1 1 49 LEU HB3 H -10.556 5.035 23.161 1.00 . A A . 49 LEU HB3 1 1
13 23679 1 1 49 LEU HD11 H -12.420 8.249 23.618 1.00 . A A . 49 LEU HD11 1 1
13 23680 1 1 49 LEU HD12 H -12.724 7.574 22.017 1.00 . A A . 49 LEU HD12 1 1
13 23681 1 1 49 LEU HD13 H -13.979 7.508 23.255 1.00 . A A . 49 LEU HD13 1 1
13 23682 1 1 49 LEU HD21 H -12.297 4.518 22.097 1.00 . A A . 49 LEU HD21 1 1
13 23683 1 1 49 LEU HD22 H -13.457 4.252 23.399 1.00 . A A . 49 LEU HD22 1 1
13 23684 1 1 49 LEU HD23 H -13.823 5.404 22.114 1.00 . A A . 49 LEU HD23 1 1
13 23685 1 1 49 LEU HG H -12.613 5.969 24.587 1.00 . A A . 49 LEU HG 1 1
13 23686 1 1 49 LEU N N -8.713 6.254 24.384 1.00 . A A . 49 LEU N 1 1
13 23687 1 1 49 LEU O O -11.603 6.365 26.480 1.00 . A A . 49 LEU O 1 1
13 23688 1 1 50 GLU C C -10.118 4.844 28.691 1.00 . A A . 50 GLU C 1 1
13 23689 1 1 50 GLU CA C -10.554 4.079 27.439 1.00 . A A . 50 GLU CA 1 1
13 23690 1 1 50 GLU CB C -9.875 2.710 27.379 1.00 . A A . 50 GLU CB 1 1
13 23691 1 1 50 GLU CD C -11.532 0.891 27.815 1.00 . A A . 50 GLU CD 1 1
13 23692 1 1 50 GLU CG C -10.474 1.796 28.450 1.00 . A A . 50 GLU CG 1 1
13 23693 1 1 50 GLU H H -9.341 4.437 25.694 1.00 . A A . 50 GLU H 1 1
13 23694 1 1 50 GLU HA H -11.625 3.961 27.422 1.00 . A A . 50 GLU HA 1 1
13 23695 1 1 50 GLU HB2 H -10.032 2.273 26.404 1.00 . A A . 50 GLU HB2 1 1
13 23696 1 1 50 GLU HB3 H -8.816 2.825 27.555 1.00 . A A . 50 GLU HB3 1 1
13 23697 1 1 50 GLU HG2 H -9.693 1.189 28.882 1.00 . A A . 50 GLU HG2 1 1
13 23698 1 1 50 GLU HG3 H -10.932 2.398 29.221 1.00 . A A . 50 GLU HG3 1 1
13 23699 1 1 50 GLU N N -10.088 4.795 26.217 1.00 . A A . 50 GLU N 1 1
13 23700 1 1 50 GLU O O -10.918 5.145 29.556 1.00 . A A . 50 GLU O 1 1
13 23701 1 1 50 GLU OE1 O -11.155 0.027 27.040 1.00 . A A . 50 GLU OE1 1 1
13 23702 1 1 50 GLU OE2 O -12.699 1.075 28.117 1.00 . A A . 50 GLU OE2 1 1
13 23703 1 1 51 ALA C C -8.980 7.319 30.003 1.00 . A A . 51 ALA C 1 1
13 23704 1 1 51 ALA CA C -8.375 5.914 29.988 1.00 . A A . 51 ALA CA 1 1
13 23705 1 1 51 ALA CB C -6.856 5.983 29.828 1.00 . A A . 51 ALA CB 1 1
13 23706 1 1 51 ALA H H -8.230 4.917 28.083 1.00 . A A . 51 ALA H 1 1
13 23707 1 1 51 ALA HA H -8.628 5.387 30.890 1.00 . A A . 51 ALA HA 1 1
13 23708 1 1 51 ALA HB1 H -6.613 6.307 28.827 1.00 . A A . 51 ALA HB1 1 1
13 23709 1 1 51 ALA HB2 H -6.451 6.685 30.542 1.00 . A A . 51 ALA HB2 1 1
13 23710 1 1 51 ALA HB3 H -6.430 5.006 30.004 1.00 . A A . 51 ALA HB3 1 1
13 23711 1 1 51 ALA N N -8.857 5.165 28.793 1.00 . A A . 51 ALA N 1 1
13 23712 1 1 51 ALA O O -9.279 7.866 31.046 1.00 . A A . 51 ALA O 1 1
13 23713 1 1 52 ALA C C -11.247 9.201 29.131 1.00 . A A . 52 ALA C 1 1
13 23714 1 1 52 ALA CA C -9.759 9.268 28.796 1.00 . A A . 52 ALA CA 1 1
13 23715 1 1 52 ALA CB C -9.547 9.736 27.356 1.00 . A A . 52 ALA CB 1 1
13 23716 1 1 52 ALA H H -8.922 7.437 28.027 1.00 . A A . 52 ALA H 1 1
13 23717 1 1 52 ALA HA H -9.252 9.928 29.476 1.00 . A A . 52 ALA HA 1 1
13 23718 1 1 52 ALA HB1 H -9.228 8.902 26.750 1.00 . A A . 52 ALA HB1 1 1
13 23719 1 1 52 ALA HB2 H -10.474 10.131 26.966 1.00 . A A . 52 ALA HB2 1 1
13 23720 1 1 52 ALA HB3 H -8.792 10.507 27.336 1.00 . A A . 52 ALA HB3 1 1
13 23721 1 1 52 ALA N N -9.166 7.901 28.854 1.00 . A A . 52 ALA N 1 1
13 23722 1 1 52 ALA O O -11.782 10.054 29.811 1.00 . A A . 52 ALA O 1 1
13 23723 1 1 53 GLU C C -13.567 7.858 30.465 1.00 . A A . 53 GLU C 1 1
13 23724 1 1 53 GLU CA C -13.369 8.054 28.962 1.00 . A A . 53 GLU CA 1 1
13 23725 1 1 53 GLU CB C -13.824 6.813 28.194 1.00 . A A . 53 GLU CB 1 1
13 23726 1 1 53 GLU CD C -15.897 5.700 27.353 1.00 . A A . 53 GLU CD 1 1
13 23727 1 1 53 GLU CG C -15.306 6.557 28.475 1.00 . A A . 53 GLU CG 1 1
13 23728 1 1 53 GLU H H -11.459 7.511 28.125 1.00 . A A . 53 GLU H 1 1
13 23729 1 1 53 GLU HA H -13.907 8.922 28.619 1.00 . A A . 53 GLU HA 1 1
13 23730 1 1 53 GLU HB2 H -13.680 6.972 27.135 1.00 . A A . 53 GLU HB2 1 1
13 23731 1 1 53 GLU HB3 H -13.245 5.960 28.513 1.00 . A A . 53 GLU HB3 1 1
13 23732 1 1 53 GLU HG2 H -15.409 6.039 29.417 1.00 . A A . 53 GLU HG2 1 1
13 23733 1 1 53 GLU HG3 H -15.831 7.499 28.523 1.00 . A A . 53 GLU HG3 1 1
13 23734 1 1 53 GLU N N -11.916 8.188 28.664 1.00 . A A . 53 GLU N 1 1
13 23735 1 1 53 GLU O O -14.573 8.243 31.028 1.00 . A A . 53 GLU O 1 1
13 23736 1 1 53 GLU OE1 O -15.661 6.024 26.200 1.00 . A A . 53 GLU OE1 1 1
13 23737 1 1 53 GLU OE2 O -16.575 4.736 27.666 1.00 . A A . 53 GLU OE2 1 1
13 23738 1 1 54 ALA C C -12.673 8.394 33.314 1.00 . A A . 54 ALA C 1 1
13 23739 1 1 54 ALA CA C -12.723 7.049 32.587 1.00 . A A . 54 ALA CA 1 1
13 23740 1 1 54 ALA CB C -11.511 6.193 32.959 1.00 . A A . 54 ALA CB 1 1
13 23741 1 1 54 ALA H H -11.802 6.972 30.642 1.00 . A A . 54 ALA H 1 1
13 23742 1 1 54 ALA HA H -13.635 6.523 32.822 1.00 . A A . 54 ALA HA 1 1
13 23743 1 1 54 ALA HB1 H -10.605 6.714 32.685 1.00 . A A . 54 ALA HB1 1 1
13 23744 1 1 54 ALA HB2 H -11.513 6.010 34.023 1.00 . A A . 54 ALA HB2 1 1
13 23745 1 1 54 ALA HB3 H -11.560 5.252 32.431 1.00 . A A . 54 ALA HB3 1 1
13 23746 1 1 54 ALA N N -12.606 7.267 31.119 1.00 . A A . 54 ALA N 1 1
13 23747 1 1 54 ALA O O -13.136 8.529 34.429 1.00 . A A . 54 ALA O 1 1
13 23748 1 1 55 GLN C C -13.237 11.585 32.917 1.00 . A A . 55 GLN C 1 1
13 23749 1 1 55 GLN CA C -12.035 10.732 33.330 1.00 . A A . 55 GLN CA 1 1
13 23750 1 1 55 GLN CB C -10.736 11.344 32.803 1.00 . A A . 55 GLN CB 1 1
13 23751 1 1 55 GLN CD C -8.820 10.831 34.321 1.00 . A A . 55 GLN CD 1 1
13 23752 1 1 55 GLN CG C -9.574 10.386 33.066 1.00 . A A . 55 GLN CG 1 1
13 23753 1 1 55 GLN H H -11.751 9.258 31.784 1.00 . A A . 55 GLN H 1 1
13 23754 1 1 55 GLN HA H -11.990 10.634 34.402 1.00 . A A . 55 GLN HA 1 1
13 23755 1 1 55 GLN HB2 H -10.825 11.519 31.740 1.00 . A A . 55 GLN HB2 1 1
13 23756 1 1 55 GLN HB3 H -10.551 12.283 33.307 1.00 . A A . 55 GLN HB3 1 1
13 23757 1 1 55 GLN HE21 H -7.083 11.034 33.379 1.00 . A A . 55 GLN HE21 1 1
13 23758 1 1 55 GLN HE22 H -7.056 11.395 35.037 1.00 . A A . 55 GLN HE22 1 1
13 23759 1 1 55 GLN HG2 H -9.957 9.386 33.211 1.00 . A A . 55 GLN HG2 1 1
13 23760 1 1 55 GLN HG3 H -8.902 10.395 32.221 1.00 . A A . 55 GLN HG3 1 1
13 23761 1 1 55 GLN N N -12.116 9.392 32.684 1.00 . A A . 55 GLN N 1 1
13 23762 1 1 55 GLN NE2 N -7.548 11.110 34.239 1.00 . A A . 55 GLN NE2 1 1
13 23763 1 1 55 GLN O O -13.507 12.617 33.497 1.00 . A A . 55 GLN O 1 1
13 23764 1 1 55 GLN OE1 O -9.395 10.927 35.387 1.00 . A A . 55 GLN OE1 1 1
13 23765 1 1 56 GLY C C -14.778 12.734 30.204 1.00 . A A . 56 GLY C 1 1
13 23766 1 1 56 GLY CA C -15.143 11.946 31.464 1.00 . A A . 56 GLY CA 1 1
13 23767 1 1 56 GLY H H -13.725 10.326 31.461 1.00 . A A . 56 GLY H 1 1
13 23768 1 1 56 GLY HA2 H -15.439 12.632 32.245 1.00 . A A . 56 GLY HA2 1 1
13 23769 1 1 56 GLY HA3 H -15.959 11.274 31.245 1.00 . A A . 56 GLY HA3 1 1
13 23770 1 1 56 GLY N N -13.960 11.160 31.915 1.00 . A A . 56 GLY N 1 1
13 23771 1 1 56 GLY O O -15.362 13.758 29.910 1.00 . A A . 56 GLY O 1 1
13 23772 1 1 57 TYR C C -14.294 12.552 27.041 1.00 . A A . 57 TYR C 1 1
13 23773 1 1 57 TYR CA C -13.416 12.990 28.216 1.00 . A A . 57 TYR CA 1 1
13 23774 1 1 57 TYR CB C -11.958 12.591 27.972 1.00 . A A . 57 TYR CB 1 1
13 23775 1 1 57 TYR CD1 C -11.630 13.752 30.200 1.00 . A A . 57 TYR CD1 1 1
13 23776 1 1 57 TYR CD2 C -9.797 12.471 29.261 1.00 . A A . 57 TYR CD2 1 1
13 23777 1 1 57 TYR CE1 C -10.836 14.076 31.307 1.00 . A A . 57 TYR CE1 1 1
13 23778 1 1 57 TYR CE2 C -9.004 12.794 30.368 1.00 . A A . 57 TYR CE2 1 1
13 23779 1 1 57 TYR CG C -11.110 12.949 29.174 1.00 . A A . 57 TYR CG 1 1
13 23780 1 1 57 TYR CZ C -9.523 13.596 31.391 1.00 . A A . 57 TYR CZ 1 1
13 23781 1 1 57 TYR H H -13.356 11.437 29.711 1.00 . A A . 57 TYR H 1 1
13 23782 1 1 57 TYR HA H -13.486 14.055 28.364 1.00 . A A . 57 TYR HA 1 1
13 23783 1 1 57 TYR HB2 H -11.902 11.526 27.800 1.00 . A A . 57 TYR HB2 1 1
13 23784 1 1 57 TYR HB3 H -11.584 13.114 27.102 1.00 . A A . 57 TYR HB3 1 1
13 23785 1 1 57 TYR HD1 H -12.642 14.122 30.135 1.00 . A A . 57 TYR HD1 1 1
13 23786 1 1 57 TYR HD2 H -9.396 11.853 28.473 1.00 . A A . 57 TYR HD2 1 1
13 23787 1 1 57 TYR HE1 H -11.236 14.694 32.097 1.00 . A A . 57 TYR HE1 1 1
13 23788 1 1 57 TYR HE2 H -7.992 12.424 30.431 1.00 . A A . 57 TYR HE2 1 1
13 23789 1 1 57 TYR HH H -9.180 13.585 33.269 1.00 . A A . 57 TYR HH 1 1
13 23790 1 1 57 TYR N N -13.815 12.265 29.456 1.00 . A A . 57 TYR N 1 1
13 23791 1 1 57 TYR O O -14.468 11.377 26.787 1.00 . A A . 57 TYR O 1 1
13 23792 1 1 57 TYR OH O -8.741 13.914 32.483 1.00 . A A . 57 TYR OH 1 1
13 23793 1 1 58 ASP C C -14.860 12.990 23.894 1.00 . A A . 58 ASP C 1 1
13 23794 1 1 58 ASP CA C -15.709 13.128 25.160 1.00 . A A . 58 ASP CA 1 1
13 23795 1 1 58 ASP CB C -16.693 14.290 25.024 1.00 . A A . 58 ASP CB 1 1
13 23796 1 1 58 ASP CG C -15.946 15.539 24.549 1.00 . A A . 58 ASP CG 1 1
13 23797 1 1 58 ASP H H -14.690 14.432 26.541 1.00 . A A . 58 ASP H 1 1
13 23798 1 1 58 ASP HA H -16.243 12.212 25.358 1.00 . A A . 58 ASP HA 1 1
13 23799 1 1 58 ASP HB2 H -17.457 14.032 24.305 1.00 . A A . 58 ASP HB2 1 1
13 23800 1 1 58 ASP HB3 H -17.151 14.487 25.982 1.00 . A A . 58 ASP HB3 1 1
13 23801 1 1 58 ASP N N -14.845 13.490 26.320 1.00 . A A . 58 ASP N 1 1
13 23802 1 1 58 ASP O O -13.712 13.388 23.858 1.00 . A A . 58 ASP O 1 1
13 23803 1 1 58 ASP OD1 O -15.293 16.162 25.370 1.00 . A A . 58 ASP OD1 1 1
13 23804 1 1 58 ASP OD2 O -16.041 15.850 23.374 1.00 . A A . 58 ASP OD2 1 1
13 23805 1 1 59 TRP C C -15.574 12.259 20.387 1.00 . A A . 59 TRP C 1 1
13 23806 1 1 59 TRP CA C -14.633 12.266 21.593 1.00 . A A . 59 TRP CA 1 1
13 23807 1 1 59 TRP CB C -13.924 10.920 21.738 1.00 . A A . 59 TRP CB 1 1
13 23808 1 1 59 TRP CD1 C -13.158 10.564 24.119 1.00 . A A . 59 TRP CD1 1 1
13 23809 1 1 59 TRP CD2 C -11.585 11.545 22.845 1.00 . A A . 59 TRP CD2 1 1
13 23810 1 1 59 TRP CE2 C -11.033 11.410 24.140 1.00 . A A . 59 TRP CE2 1 1
13 23811 1 1 59 TRP CE3 C -10.792 12.136 21.845 1.00 . A A . 59 TRP CE3 1 1
13 23812 1 1 59 TRP CG C -12.937 11.001 22.859 1.00 . A A . 59 TRP CG 1 1
13 23813 1 1 59 TRP CH2 C -8.967 12.433 23.431 1.00 . A A . 59 TRP CH2 1 1
13 23814 1 1 59 TRP CZ2 C -9.742 11.847 24.435 1.00 . A A . 59 TRP CZ2 1 1
13 23815 1 1 59 TRP CZ3 C -9.491 12.577 22.138 1.00 . A A . 59 TRP CZ3 1 1
13 23816 1 1 59 TRP H H -16.339 12.114 22.901 1.00 . A A . 59 TRP H 1 1
13 23817 1 1 59 TRP HA H -13.905 13.057 21.498 1.00 . A A . 59 TRP HA 1 1
13 23818 1 1 59 TRP HB2 H -14.650 10.151 21.952 1.00 . A A . 59 TRP HB2 1 1
13 23819 1 1 59 TRP HB3 H -13.408 10.684 20.820 1.00 . A A . 59 TRP HB3 1 1
13 23820 1 1 59 TRP HD1 H -14.067 10.102 24.474 1.00 . A A . 59 TRP HD1 1 1
13 23821 1 1 59 TRP HE1 H -11.930 10.590 25.830 1.00 . A A . 59 TRP HE1 1 1
13 23822 1 1 59 TRP HE3 H -11.187 12.253 20.846 1.00 . A A . 59 TRP HE3 1 1
13 23823 1 1 59 TRP HH2 H -7.966 12.773 23.650 1.00 . A A . 59 TRP HH2 1 1
13 23824 1 1 59 TRP HZ2 H -9.343 11.733 25.432 1.00 . A A . 59 TRP HZ2 1 1
13 23825 1 1 59 TRP HZ3 H -8.891 13.030 21.363 1.00 . A A . 59 TRP HZ3 1 1
13 23826 1 1 59 TRP N N -15.413 12.429 22.855 1.00 . A A . 59 TRP N 1 1
13 23827 1 1 59 TRP NE1 N -12.029 10.810 24.881 1.00 . A A . 59 TRP NE1 1 1
13 23828 1 1 59 TRP O O -16.724 11.882 20.495 1.00 . A A . 59 TRP O 1 1
13 23829 1 1 60 PRO C C -16.067 11.340 17.456 1.00 . A A . 60 PRO C 1 1
13 23830 1 1 60 PRO CA C -15.845 12.746 18.024 1.00 . A A . 60 PRO CA 1 1
13 23831 1 1 60 PRO CB C -14.977 13.578 17.084 1.00 . A A . 60 PRO CB 1 1
13 23832 1 1 60 PRO CD C -13.672 13.157 19.076 1.00 . A A . 60 PRO CD 1 1
13 23833 1 1 60 PRO CG C -13.580 13.405 17.592 1.00 . A A . 60 PRO CG 1 1
13 23834 1 1 60 PRO HA H -16.786 13.243 18.193 1.00 . A A . 60 PRO HA 1 1
13 23835 1 1 60 PRO HB2 H -15.057 13.208 16.073 1.00 . A A . 60 PRO HB2 1 1
13 23836 1 1 60 PRO HB3 H -15.266 14.618 17.128 1.00 . A A . 60 PRO HB3 1 1
13 23837 1 1 60 PRO HD2 H -12.966 12.397 19.377 1.00 . A A . 60 PRO HD2 1 1
13 23838 1 1 60 PRO HD3 H -13.501 14.072 19.624 1.00 . A A . 60 PRO HD3 1 1
13 23839 1 1 60 PRO HG2 H -13.113 12.562 17.106 1.00 . A A . 60 PRO HG2 1 1
13 23840 1 1 60 PRO HG3 H -13.007 14.302 17.404 1.00 . A A . 60 PRO HG3 1 1
13 23841 1 1 60 PRO N N -15.048 12.689 19.272 1.00 . A A . 60 PRO N 1 1
13 23842 1 1 60 PRO O O -15.190 10.501 17.487 1.00 . A A . 60 PRO O 1 1
13 23843 1 1 61 PHE C C -17.075 8.635 17.317 1.00 . A A . 61 PHE C 1 1
13 23844 1 1 61 PHE CA C -17.518 9.738 16.352 1.00 . A A . 61 PHE CA 1 1
13 23845 1 1 61 PHE CB C -16.695 9.684 15.066 1.00 . A A . 61 PHE CB 1 1
13 23846 1 1 61 PHE CD1 C -17.855 7.634 14.169 1.00 . A A . 61 PHE CD1 1 1
13 23847 1 1 61 PHE CD2 C -17.841 9.650 12.821 1.00 . A A . 61 PHE CD2 1 1
13 23848 1 1 61 PHE CE1 C -18.586 6.975 13.175 1.00 . A A . 61 PHE CE1 1 1
13 23849 1 1 61 PHE CE2 C -18.572 8.990 11.827 1.00 . A A . 61 PHE CE2 1 1
13 23850 1 1 61 PHE CG C -17.483 8.972 13.993 1.00 . A A . 61 PHE CG 1 1
13 23851 1 1 61 PHE CZ C -18.945 7.652 12.003 1.00 . A A . 61 PHE CZ 1 1
13 23852 1 1 61 PHE H H -17.925 11.778 16.913 1.00 . A A . 61 PHE H 1 1
13 23853 1 1 61 PHE HA H -18.567 9.640 16.123 1.00 . A A . 61 PHE HA 1 1
13 23854 1 1 61 PHE HB2 H -16.470 10.689 14.740 1.00 . A A . 61 PHE HB2 1 1
13 23855 1 1 61 PHE HB3 H -15.774 9.151 15.249 1.00 . A A . 61 PHE HB3 1 1
13 23856 1 1 61 PHE HD1 H -17.579 7.112 15.073 1.00 . A A . 61 PHE HD1 1 1
13 23857 1 1 61 PHE HD2 H -17.553 10.682 12.685 1.00 . A A . 61 PHE HD2 1 1
13 23858 1 1 61 PHE HE1 H -18.873 5.943 13.311 1.00 . A A . 61 PHE HE1 1 1
13 23859 1 1 61 PHE HE2 H -18.848 9.513 10.922 1.00 . A A . 61 PHE HE2 1 1
13 23860 1 1 61 PHE HZ H -19.508 7.142 11.236 1.00 . A A . 61 PHE HZ 1 1
13 23861 1 1 61 PHE N N -17.235 11.083 16.931 1.00 . A A . 61 PHE N 1 1
13 23862 1 1 61 PHE O O -16.026 8.046 17.156 1.00 . A A . 61 PHE O 1 1
13 23863 1 1 62 SER C C -17.307 5.942 18.556 1.00 . A A . 62 SER C 1 1
13 23864 1 1 62 SER CA C -17.489 7.278 19.284 1.00 . A A . 62 SER CA 1 1
13 23865 1 1 62 SER CB C -18.662 7.201 20.263 1.00 . A A . 62 SER CB 1 1
13 23866 1 1 62 SER H H -18.711 8.832 18.423 1.00 . A A . 62 SER H 1 1
13 23867 1 1 62 SER HA H -16.587 7.548 19.809 1.00 . A A . 62 SER HA 1 1
13 23868 1 1 62 SER HB2 H -18.297 6.915 21.238 1.00 . A A . 62 SER HB2 1 1
13 23869 1 1 62 SER HB3 H -19.141 8.167 20.327 1.00 . A A . 62 SER HB3 1 1
13 23870 1 1 62 SER HG H -19.465 5.432 20.308 1.00 . A A . 62 SER HG 1 1
13 23871 1 1 62 SER N N -17.867 8.348 18.313 1.00 . A A . 62 SER N 1 1
13 23872 1 1 62 SER O O -17.432 5.860 17.350 1.00 . A A . 62 SER O 1 1
13 23873 1 1 62 SER OG O -19.599 6.237 19.805 1.00 . A A . 62 SER OG 1 1
13 23874 1 1 63 CYS C C -17.762 2.530 19.241 1.00 . A A . 63 CYS C 1 1
13 23875 1 1 63 CYS CA C -16.818 3.567 18.626 1.00 . A A . 63 CYS CA 1 1
13 23876 1 1 63 CYS CB C -15.361 3.192 18.901 1.00 . A A . 63 CYS CB 1 1
13 23877 1 1 63 CYS H H -16.912 4.983 20.250 1.00 . A A . 63 CYS H 1 1
13 23878 1 1 63 CYS HA H -16.983 3.643 17.562 1.00 . A A . 63 CYS HA 1 1
13 23879 1 1 63 CYS HB2 H -14.948 3.870 19.634 1.00 . A A . 63 CYS HB2 1 1
13 23880 1 1 63 CYS HB3 H -15.315 2.181 19.279 1.00 . A A . 63 CYS HB3 1 1
13 23881 1 1 63 CYS N N -17.009 4.895 19.279 1.00 . A A . 63 CYS N 1 1
13 23882 1 1 63 CYS O O -17.390 1.394 19.460 1.00 . A A . 63 CYS O 1 1
13 23883 1 1 63 CYS SG S -14.405 3.308 17.369 1.00 . A A . 63 CYS SG 1 1
13 23884 1 1 64 ARG C C -20.685 1.184 19.026 1.00 . A A . 64 ARG C 1 1
13 23885 1 1 64 ARG CA C -19.938 1.943 20.125 1.00 . A A . 64 ARG CA 1 1
13 23886 1 1 64 ARG CB C -20.908 2.800 20.938 1.00 . A A . 64 ARG CB 1 1
13 23887 1 1 64 ARG CD C -21.481 3.283 23.322 1.00 . A A . 64 ARG CD 1 1
13 23888 1 1 64 ARG CG C -20.337 3.025 22.339 1.00 . A A . 64 ARG CG 1 1
13 23889 1 1 64 ARG CZ C -21.799 5.016 24.985 1.00 . A A . 64 ARG CZ 1 1
13 23890 1 1 64 ARG H H -19.258 3.832 19.339 1.00 . A A . 64 ARG H 1 1
13 23891 1 1 64 ARG HA H -19.422 1.255 20.775 1.00 . A A . 64 ARG HA 1 1
13 23892 1 1 64 ARG HB2 H -21.045 3.753 20.448 1.00 . A A . 64 ARG HB2 1 1
13 23893 1 1 64 ARG HB3 H -21.859 2.294 21.014 1.00 . A A . 64 ARG HB3 1 1
13 23894 1 1 64 ARG HD2 H -22.428 3.291 22.802 1.00 . A A . 64 ARG HD2 1 1
13 23895 1 1 64 ARG HD3 H -21.484 2.536 24.101 1.00 . A A . 64 ARG HD3 1 1
13 23896 1 1 64 ARG HE H -20.551 5.222 23.454 1.00 . A A . 64 ARG HE 1 1
13 23897 1 1 64 ARG HG2 H -19.789 2.147 22.650 1.00 . A A . 64 ARG HG2 1 1
13 23898 1 1 64 ARG HG3 H -19.673 3.877 22.326 1.00 . A A . 64 ARG HG3 1 1
13 23899 1 1 64 ARG HH11 H -21.196 3.440 26.061 1.00 . A A . 64 ARG HH11 1 1
13 23900 1 1 64 ARG HH12 H -22.182 4.587 26.902 1.00 . A A . 64 ARG HH12 1 1
13 23901 1 1 64 ARG HH21 H -22.542 6.683 24.162 1.00 . A A . 64 ARG HH21 1 1
13 23902 1 1 64 ARG HH22 H -22.947 6.424 25.826 1.00 . A A . 64 ARG HH22 1 1
13 23903 1 1 64 ARG N N -18.977 2.911 19.524 1.00 . A A . 64 ARG N 1 1
13 23904 1 1 64 ARG NE N -21.194 4.629 23.895 1.00 . A A . 64 ARG NE 1 1
13 23905 1 1 64 ARG NH1 N -21.720 4.291 26.067 1.00 . A A . 64 ARG NH1 1 1
13 23906 1 1 64 ARG NH2 N -22.482 6.127 24.992 1.00 . A A . 64 ARG NH2 1 1
13 23907 1 1 64 ARG O O -20.891 -0.010 19.114 1.00 . A A . 64 ARG O 1 1
13 23908 1 1 65 ALA C C -22.073 2.145 15.728 1.00 . A A . 65 ALA C 1 1
13 23909 1 1 65 ALA CA C -21.826 1.177 16.889 1.00 . A A . 65 ALA CA 1 1
13 23910 1 1 65 ALA CB C -23.151 0.735 17.511 1.00 . A A . 65 ALA CB 1 1
13 23911 1 1 65 ALA H H -20.918 2.828 17.937 1.00 . A A . 65 ALA H 1 1
13 23912 1 1 65 ALA HA H -21.273 0.315 16.550 1.00 . A A . 65 ALA HA 1 1
13 23913 1 1 65 ALA HB1 H -23.165 1.005 18.558 1.00 . A A . 65 ALA HB1 1 1
13 23914 1 1 65 ALA HB2 H -23.969 1.224 17.003 1.00 . A A . 65 ALA HB2 1 1
13 23915 1 1 65 ALA HB3 H -23.255 -0.335 17.414 1.00 . A A . 65 ALA HB3 1 1
13 23916 1 1 65 ALA N N -21.093 1.865 17.990 1.00 . A A . 65 ALA N 1 1
13 23917 1 1 65 ALA O O -23.072 2.835 15.684 1.00 . A A . 65 ALA O 1 1
13 23918 1 1 66 GLY C C -20.153 3.011 12.691 1.00 . A A . 66 GLY C 1 1
13 23919 1 1 66 GLY CA C -21.355 3.124 13.632 1.00 . A A . 66 GLY CA 1 1
13 23920 1 1 66 GLY H H -20.371 1.636 14.840 1.00 . A A . 66 GLY H 1 1
13 23921 1 1 66 GLY HA2 H -21.438 4.139 13.990 1.00 . A A . 66 GLY HA2 1 1
13 23922 1 1 66 GLY HA3 H -22.255 2.856 13.098 1.00 . A A . 66 GLY HA3 1 1
13 23923 1 1 66 GLY N N -21.171 2.201 14.787 1.00 . A A . 66 GLY N 1 1
13 23924 1 1 66 GLY O O -19.750 3.973 12.066 1.00 . A A . 66 GLY O 1 1
13 23925 1 1 67 ALA C C -17.440 2.857 11.841 1.00 . A A . 67 ALA C 1 1
13 23926 1 1 67 ALA CA C -18.402 1.677 11.681 1.00 . A A . 67 ALA CA 1 1
13 23927 1 1 67 ALA CB C -18.988 1.651 10.270 1.00 . A A . 67 ALA CB 1 1
13 23928 1 1 67 ALA H H -19.915 1.082 13.096 1.00 . A A . 67 ALA H 1 1
13 23929 1 1 67 ALA HA H -17.896 0.747 11.888 1.00 . A A . 67 ALA HA 1 1
13 23930 1 1 67 ALA HB1 H -18.345 1.072 9.623 1.00 . A A . 67 ALA HB1 1 1
13 23931 1 1 67 ALA HB2 H -19.970 1.202 10.296 1.00 . A A . 67 ALA HB2 1 1
13 23932 1 1 67 ALA HB3 H -19.064 2.660 9.893 1.00 . A A . 67 ALA HB3 1 1
13 23933 1 1 67 ALA N N -19.576 1.846 12.584 1.00 . A A . 67 ALA N 1 1
13 23934 1 1 67 ALA O O -16.848 3.323 10.887 1.00 . A A . 67 ALA O 1 1
13 23935 1 1 68 CYS C C -14.939 4.134 12.819 1.00 . A A . 68 CYS C 1 1
13 23936 1 1 68 CYS CA C -16.359 4.498 13.262 1.00 . A A . 68 CYS CA 1 1
13 23937 1 1 68 CYS CB C -16.406 4.758 14.769 1.00 . A A . 68 CYS CB 1 1
13 23938 1 1 68 CYS H H -17.768 2.957 13.796 1.00 . A A . 68 CYS H 1 1
13 23939 1 1 68 CYS HA H -16.709 5.367 12.728 1.00 . A A . 68 CYS HA 1 1
13 23940 1 1 68 CYS HB2 H -17.401 5.068 15.050 1.00 . A A . 68 CYS HB2 1 1
13 23941 1 1 68 CYS HB3 H -16.148 3.853 15.298 1.00 . A A . 68 CYS HB3 1 1
13 23942 1 1 68 CYS N N -17.281 3.346 13.041 1.00 . A A . 68 CYS N 1 1
13 23943 1 1 68 CYS O O -14.529 4.428 11.715 1.00 . A A . 68 CYS O 1 1
13 23944 1 1 68 CYS SG S -15.225 6.064 15.195 1.00 . A A . 68 CYS SG 1 1
13 23945 1 1 69 ALA C C -12.056 4.330 12.714 1.00 . A A . 69 ALA C 1 1
13 23946 1 1 69 ALA CA C -12.791 3.122 13.303 1.00 . A A . 69 ALA CA 1 1
13 23947 1 1 69 ALA CB C -12.944 2.023 12.252 1.00 . A A . 69 ALA CB 1 1
13 23948 1 1 69 ALA H H -14.532 3.275 14.563 1.00 . A A . 69 ALA H 1 1
13 23949 1 1 69 ALA HA H -12.261 2.741 14.161 1.00 . A A . 69 ALA HA 1 1
13 23950 1 1 69 ALA HB1 H -13.945 2.048 11.847 1.00 . A A . 69 ALA HB1 1 1
13 23951 1 1 69 ALA HB2 H -12.766 1.061 12.709 1.00 . A A . 69 ALA HB2 1 1
13 23952 1 1 69 ALA HB3 H -12.229 2.181 11.458 1.00 . A A . 69 ALA HB3 1 1
13 23953 1 1 69 ALA N N -14.184 3.501 13.675 1.00 . A A . 69 ALA N 1 1
13 23954 1 1 69 ALA O O -11.262 4.203 11.803 1.00 . A A . 69 ALA O 1 1
13 23955 1 1 70 ASN C C -11.973 7.932 13.568 1.00 . A A . 70 ASN C 1 1
13 23956 1 1 70 ASN CA C -11.637 6.717 12.698 1.00 . A A . 70 ASN CA 1 1
13 23957 1 1 70 ASN CB C -12.193 6.897 11.285 1.00 . A A . 70 ASN CB 1 1
13 23958 1 1 70 ASN CG C -11.843 8.294 10.773 1.00 . A A . 70 ASN CG 1 1
13 23959 1 1 70 ASN H H -12.962 5.582 13.961 1.00 . A A . 70 ASN H 1 1
13 23960 1 1 70 ASN HA H -10.569 6.565 12.657 1.00 . A A . 70 ASN HA 1 1
13 23961 1 1 70 ASN HB2 H -11.761 6.154 10.631 1.00 . A A . 70 ASN HB2 1 1
13 23962 1 1 70 ASN HB3 H -13.267 6.778 11.304 1.00 . A A . 70 ASN HB3 1 1
13 23963 1 1 70 ASN HD21 H -13.392 9.163 11.660 1.00 . A A . 70 ASN HD21 1 1
13 23964 1 1 70 ASN HD22 H -12.386 10.204 10.774 1.00 . A A . 70 ASN HD22 1 1
13 23965 1 1 70 ASN N N -12.318 5.501 13.227 1.00 . A A . 70 ASN N 1 1
13 23966 1 1 70 ASN ND2 N -12.604 9.304 11.095 1.00 . A A . 70 ASN ND2 1 1
13 23967 1 1 70 ASN O O -13.084 8.422 13.563 1.00 . A A . 70 ASN O 1 1
13 23968 1 1 70 ASN OD1 O -10.867 8.470 10.070 1.00 . A A . 70 ASN OD1 1 1
13 23969 1 1 71 CYS C C -10.630 10.851 14.601 1.00 . A A . 71 CYS C 1 1
13 23970 1 1 71 CYS CA C -11.288 9.599 15.188 1.00 . A A . 71 CYS CA 1 1
13 23971 1 1 71 CYS CB C -10.661 9.246 16.538 1.00 . A A . 71 CYS CB 1 1
13 23972 1 1 71 CYS H H -10.131 8.007 14.307 1.00 . A A . 71 CYS H 1 1
13 23973 1 1 71 CYS HA H -12.348 9.750 15.303 1.00 . A A . 71 CYS HA 1 1
13 23974 1 1 71 CYS HB2 H -10.142 8.302 16.458 1.00 . A A . 71 CYS HB2 1 1
13 23975 1 1 71 CYS HB3 H -9.962 10.018 16.822 1.00 . A A . 71 CYS HB3 1 1
13 23976 1 1 71 CYS N N -11.021 8.418 14.317 1.00 . A A . 71 CYS N 1 1
13 23977 1 1 71 CYS O O -10.042 10.814 13.539 1.00 . A A . 71 CYS O 1 1
13 23978 1 1 71 CYS SG S -11.961 9.116 17.789 1.00 . A A . 71 CYS SG 1 1
13 23979 1 1 72 ALA C C -9.282 13.892 15.857 1.00 . A A . 72 ALA C 1 1
13 23980 1 1 72 ALA CA C -10.107 13.211 14.762 1.00 . A A . 72 ALA CA 1 1
13 23981 1 1 72 ALA CB C -11.285 14.094 14.350 1.00 . A A . 72 ALA CB 1 1
13 23982 1 1 72 ALA H H -11.206 11.968 16.138 1.00 . A A . 72 ALA H 1 1
13 23983 1 1 72 ALA HA H -9.490 12.996 13.904 1.00 . A A . 72 ALA HA 1 1
13 23984 1 1 72 ALA HB1 H -12.188 13.730 14.818 1.00 . A A . 72 ALA HB1 1 1
13 23985 1 1 72 ALA HB2 H -11.101 15.111 14.665 1.00 . A A . 72 ALA HB2 1 1
13 23986 1 1 72 ALA HB3 H -11.399 14.065 13.277 1.00 . A A . 72 ALA HB3 1 1
13 23987 1 1 72 ALA N N -10.726 11.958 15.284 1.00 . A A . 72 ALA N 1 1
13 23988 1 1 72 ALA O O -9.816 14.406 16.821 1.00 . A A . 72 ALA O 1 1
13 23989 1 1 73 SER C C -5.884 15.159 16.080 1.00 . A A . 73 SER C 1 1
13 23990 1 1 73 SER CA C -7.124 14.553 16.742 1.00 . A A . 73 SER CA 1 1
13 23991 1 1 73 SER CB C -6.727 13.426 17.697 1.00 . A A . 73 SER CB 1 1
13 23992 1 1 73 SER H H -7.577 13.485 14.927 1.00 . A A . 73 SER H 1 1
13 23993 1 1 73 SER HA H -7.677 15.310 17.275 1.00 . A A . 73 SER HA 1 1
13 23994 1 1 73 SER HB2 H -5.926 12.848 17.258 1.00 . A A . 73 SER HB2 1 1
13 23995 1 1 73 SER HB3 H -6.393 13.847 18.634 1.00 . A A . 73 SER HB3 1 1
13 23996 1 1 73 SER HG H -8.033 12.108 17.115 1.00 . A A . 73 SER HG 1 1
13 23997 1 1 73 SER N N -7.986 13.903 15.713 1.00 . A A . 73 SER N 1 1
13 23998 1 1 73 SER O O -5.643 14.968 14.906 1.00 . A A . 73 SER O 1 1
13 23999 1 1 73 SER OG O -7.846 12.584 17.928 1.00 . A A . 73 SER OG 1 1
13 24000 1 1 74 ILE C C -2.701 16.372 17.216 1.00 . A A . 74 ILE C 1 1
13 24001 1 1 74 ILE CA C -3.867 16.498 16.234 1.00 . A A . 74 ILE CA 1 1
13 24002 1 1 74 ILE CB C -4.223 17.968 16.005 1.00 . A A . 74 ILE CB 1 1
13 24003 1 1 74 ILE CD1 C -5.118 17.503 13.719 1.00 . A A . 74 ILE CD1 1 1
13 24004 1 1 74 ILE CG1 C -5.456 18.061 15.104 1.00 . A A . 74 ILE CG1 1 1
13 24005 1 1 74 ILE CG2 C -3.049 18.681 15.333 1.00 . A A . 74 ILE CG2 1 1
13 24006 1 1 74 ILE H H -5.303 16.024 17.770 1.00 . A A . 74 ILE H 1 1
13 24007 1 1 74 ILE HA H -3.624 16.026 15.295 1.00 . A A . 74 ILE HA 1 1
13 24008 1 1 74 ILE HB H -4.433 18.440 16.952 1.00 . A A . 74 ILE HB 1 1
13 24009 1 1 74 ILE HD11 H -4.724 16.501 13.820 1.00 . A A . 74 ILE HD11 1 1
13 24010 1 1 74 ILE HD12 H -6.012 17.478 13.113 1.00 . A A . 74 ILE HD12 1 1
13 24011 1 1 74 ILE HD13 H -4.380 18.134 13.247 1.00 . A A . 74 ILE HD13 1 1
13 24012 1 1 74 ILE HG12 H -6.263 17.489 15.536 1.00 . A A . 74 ILE HG12 1 1
13 24013 1 1 74 ILE HG13 H -5.757 19.095 15.011 1.00 . A A . 74 ILE HG13 1 1
13 24014 1 1 74 ILE HG21 H -2.130 18.409 15.831 1.00 . A A . 74 ILE HG21 1 1
13 24015 1 1 74 ILE HG22 H -2.996 18.387 14.295 1.00 . A A . 74 ILE HG22 1 1
13 24016 1 1 74 ILE HG23 H -3.191 19.750 15.398 1.00 . A A . 74 ILE HG23 1 1
13 24017 1 1 74 ILE N N -5.093 15.885 16.824 1.00 . A A . 74 ILE N 1 1
13 24018 1 1 74 ILE O O -2.394 17.289 17.953 1.00 . A A . 74 ILE O 1 1
13 24019 1 1 75 VAL C C 0.063 16.234 18.073 1.00 . A A . 75 VAL C 1 1
13 24020 1 1 75 VAL CA C -0.907 15.051 18.170 1.00 . A A . 75 VAL CA 1 1
13 24021 1 1 75 VAL CB C -0.232 13.761 17.705 1.00 . A A . 75 VAL CB 1 1
13 24022 1 1 75 VAL CG1 C 0.301 13.949 16.282 1.00 . A A . 75 VAL CG1 1 1
13 24023 1 1 75 VAL CG2 C 0.926 13.421 18.644 1.00 . A A . 75 VAL CG2 1 1
13 24024 1 1 75 VAL H H -2.321 14.515 16.630 1.00 . A A . 75 VAL H 1 1
13 24025 1 1 75 VAL HA H -1.265 14.935 19.181 1.00 . A A . 75 VAL HA 1 1
13 24026 1 1 75 VAL HB H -0.952 12.955 17.715 1.00 . A A . 75 VAL HB 1 1
13 24027 1 1 75 VAL HG11 H -0.254 14.735 15.791 1.00 . A A . 75 VAL HG11 1 1
13 24028 1 1 75 VAL HG12 H 1.346 14.216 16.322 1.00 . A A . 75 VAL HG12 1 1
13 24029 1 1 75 VAL HG13 H 0.185 13.027 15.730 1.00 . A A . 75 VAL HG13 1 1
13 24030 1 1 75 VAL HG21 H 0.818 13.977 19.564 1.00 . A A . 75 VAL HG21 1 1
13 24031 1 1 75 VAL HG22 H 0.916 12.363 18.861 1.00 . A A . 75 VAL HG22 1 1
13 24032 1 1 75 VAL HG23 H 1.861 13.684 18.173 1.00 . A A . 75 VAL HG23 1 1
13 24033 1 1 75 VAL N N -2.053 15.242 17.232 1.00 . A A . 75 VAL N 1 1
13 24034 1 1 75 VAL O O 0.652 16.479 17.041 1.00 . A A . 75 VAL O 1 1
13 24035 1 1 76 LYS C C 2.589 17.691 19.470 1.00 . A A . 76 LYS C 1 1
13 24036 1 1 76 LYS CA C 1.172 18.132 19.093 1.00 . A A . 76 LYS CA 1 1
13 24037 1 1 76 LYS CB C 0.627 19.122 20.123 1.00 . A A . 76 LYS CB 1 1
13 24038 1 1 76 LYS CD C -0.725 20.608 18.640 1.00 . A A . 76 LYS CD 1 1
13 24039 1 1 76 LYS CE C -1.421 21.945 18.904 1.00 . A A . 76 LYS CE 1 1
13 24040 1 1 76 LYS CG C 0.540 20.513 19.495 1.00 . A A . 76 LYS CG 1 1
13 24041 1 1 76 LYS H H -0.244 16.760 19.969 1.00 . A A . 76 LYS H 1 1
13 24042 1 1 76 LYS HA H 1.165 18.581 18.113 1.00 . A A . 76 LYS HA 1 1
13 24043 1 1 76 LYS HB2 H -0.357 18.807 20.439 1.00 . A A . 76 LYS HB2 1 1
13 24044 1 1 76 LYS HB3 H 1.287 19.152 20.977 1.00 . A A . 76 LYS HB3 1 1
13 24045 1 1 76 LYS HD2 H -0.460 20.541 17.595 1.00 . A A . 76 LYS HD2 1 1
13 24046 1 1 76 LYS HD3 H -1.393 19.799 18.895 1.00 . A A . 76 LYS HD3 1 1
13 24047 1 1 76 LYS HE2 H -1.166 22.315 19.885 1.00 . A A . 76 LYS HE2 1 1
13 24048 1 1 76 LYS HE3 H -1.150 22.666 18.147 1.00 . A A . 76 LYS HE3 1 1
13 24049 1 1 76 LYS HG2 H 0.505 21.260 20.275 1.00 . A A . 76 LYS HG2 1 1
13 24050 1 1 76 LYS HG3 H 1.408 20.684 18.874 1.00 . A A . 76 LYS HG3 1 1
13 24051 1 1 76 LYS HZ1 H -3.108 20.883 19.507 1.00 . A A . 76 LYS HZ1 1 1
13 24052 1 1 76 LYS HZ2 H -3.425 22.490 19.061 1.00 . A A . 76 LYS HZ2 1 1
13 24053 1 1 76 LYS HZ3 H -3.116 21.323 17.867 1.00 . A A . 76 LYS HZ3 1 1
13 24054 1 1 76 LYS N N 0.237 16.970 19.140 1.00 . A A . 76 LYS N 1 1
13 24055 1 1 76 LYS NZ N -2.878 21.638 18.829 1.00 . A A . 76 LYS NZ 1 1
13 24056 1 1 76 LYS O O 3.532 18.451 19.368 1.00 . A A . 76 LYS O 1 1
13 24057 1 1 77 GLU C C 4.036 14.539 20.781 1.00 . A A . 77 GLU C 1 1
13 24058 1 1 77 GLU CA C 4.107 15.987 20.286 1.00 . A A . 77 GLU CA 1 1
13 24059 1 1 77 GLU CB C 4.555 16.918 21.413 1.00 . A A . 77 GLU CB 1 1
13 24060 1 1 77 GLU CD C 6.877 17.506 22.128 1.00 . A A . 77 GLU CD 1 1
13 24061 1 1 77 GLU CG C 5.845 17.633 21.005 1.00 . A A . 77 GLU CG 1 1
13 24062 1 1 77 GLU H H 1.976 15.872 19.979 1.00 . A A . 77 GLU H 1 1
13 24063 1 1 77 GLU HA H 4.784 16.067 19.451 1.00 . A A . 77 GLU HA 1 1
13 24064 1 1 77 GLU HB2 H 3.784 17.648 21.605 1.00 . A A . 77 GLU HB2 1 1
13 24065 1 1 77 GLU HB3 H 4.733 16.339 22.308 1.00 . A A . 77 GLU HB3 1 1
13 24066 1 1 77 GLU HG2 H 6.236 17.182 20.104 1.00 . A A . 77 GLU HG2 1 1
13 24067 1 1 77 GLU HG3 H 5.636 18.676 20.824 1.00 . A A . 77 GLU HG3 1 1
13 24068 1 1 77 GLU N N 2.748 16.471 19.904 1.00 . A A . 77 GLU N 1 1
13 24069 1 1 77 GLU O O 2.996 13.910 20.741 1.00 . A A . 77 GLU O 1 1
13 24070 1 1 77 GLU OE1 O 6.479 17.194 23.238 1.00 . A A . 77 GLU OE1 1 1
13 24071 1 1 77 GLU OE2 O 8.046 17.723 21.857 1.00 . A A . 77 GLU OE2 1 1
13 24072 1 1 78 GLY C C 4.732 11.659 20.610 1.00 . A A . 78 GLY C 1 1
13 24073 1 1 78 GLY CA C 5.129 12.603 21.746 1.00 . A A . 78 GLY CA 1 1
13 24074 1 1 78 GLY H H 5.959 14.534 21.272 1.00 . A A . 78 GLY H 1 1
13 24075 1 1 78 GLY HA2 H 4.420 12.510 22.555 1.00 . A A . 78 GLY HA2 1 1
13 24076 1 1 78 GLY HA3 H 6.116 12.345 22.101 1.00 . A A . 78 GLY HA3 1 1
13 24077 1 1 78 GLY N N 5.132 14.008 21.248 1.00 . A A . 78 GLY N 1 1
13 24078 1 1 78 GLY O O 4.881 11.975 19.446 1.00 . A A . 78 GLY O 1 1
13 24079 1 1 79 GLU C C 2.845 8.505 20.445 1.00 . A A . 79 GLU C 1 1
13 24080 1 1 79 GLU CA C 3.822 9.538 19.876 1.00 . A A . 79 GLU CA 1 1
13 24081 1 1 79 GLU CB C 5.122 8.866 19.434 1.00 . A A . 79 GLU CB 1 1
13 24082 1 1 79 GLU CD C 6.892 7.224 20.072 1.00 . A A . 79 GLU CD 1 1
13 24083 1 1 79 GLU CG C 5.600 7.908 20.526 1.00 . A A . 79 GLU CG 1 1
13 24084 1 1 79 GLU H H 4.115 10.266 21.883 1.00 . A A . 79 GLU H 1 1
13 24085 1 1 79 GLU HA H 3.376 10.060 19.044 1.00 . A A . 79 GLU HA 1 1
13 24086 1 1 79 GLU HB2 H 4.950 8.315 18.521 1.00 . A A . 79 GLU HB2 1 1
13 24087 1 1 79 GLU HB3 H 5.876 9.620 19.264 1.00 . A A . 79 GLU HB3 1 1
13 24088 1 1 79 GLU HG2 H 5.785 8.460 21.435 1.00 . A A . 79 GLU HG2 1 1
13 24089 1 1 79 GLU HG3 H 4.841 7.160 20.707 1.00 . A A . 79 GLU HG3 1 1
13 24090 1 1 79 GLU N N 4.227 10.502 20.938 1.00 . A A . 79 GLU N 1 1
13 24091 1 1 79 GLU O O 3.038 7.984 21.524 1.00 . A A . 79 GLU O 1 1
13 24092 1 1 79 GLU OE1 O 7.540 7.756 19.186 1.00 . A A . 79 GLU OE1 1 1
13 24093 1 1 79 GLU OE2 O 7.209 6.180 20.618 1.00 . A A . 79 GLU OE2 1 1
13 24094 1 1 80 ILE C C 0.919 5.908 19.434 1.00 . A A . 80 ILE C 1 1
13 24095 1 1 80 ILE CA C 0.806 7.211 20.228 1.00 . A A . 80 ILE CA 1 1
13 24096 1 1 80 ILE CB C -0.561 7.857 19.998 1.00 . A A . 80 ILE CB 1 1
13 24097 1 1 80 ILE CD1 C -1.675 10.089 20.103 1.00 . A A . 80 ILE CD1 1 1
13 24098 1 1 80 ILE CG1 C -0.642 9.177 20.766 1.00 . A A . 80 ILE CG1 1 1
13 24099 1 1 80 ILE CG2 C -1.659 6.912 20.489 1.00 . A A . 80 ILE CG2 1 1
13 24100 1 1 80 ILE H H 1.658 8.642 18.859 1.00 . A A . 80 ILE H 1 1
13 24101 1 1 80 ILE HA H 0.955 7.027 21.280 1.00 . A A . 80 ILE HA 1 1
13 24102 1 1 80 ILE HB H -0.695 8.047 18.943 1.00 . A A . 80 ILE HB 1 1
13 24103 1 1 80 ILE HD11 H -1.867 9.744 19.098 1.00 . A A . 80 ILE HD11 1 1
13 24104 1 1 80 ILE HD12 H -2.593 10.066 20.672 1.00 . A A . 80 ILE HD12 1 1
13 24105 1 1 80 ILE HD13 H -1.297 11.099 20.072 1.00 . A A . 80 ILE HD13 1 1
13 24106 1 1 80 ILE HG12 H -0.936 8.981 21.788 1.00 . A A . 80 ILE HG12 1 1
13 24107 1 1 80 ILE HG13 H 0.324 9.659 20.757 1.00 . A A . 80 ILE HG13 1 1
13 24108 1 1 80 ILE HG21 H -1.402 5.896 20.231 1.00 . A A . 80 ILE HG21 1 1
13 24109 1 1 80 ILE HG22 H -1.755 6.998 21.562 1.00 . A A . 80 ILE HG22 1 1
13 24110 1 1 80 ILE HG23 H -2.597 7.176 20.022 1.00 . A A . 80 ILE HG23 1 1
13 24111 1 1 80 ILE N N 1.796 8.208 19.727 1.00 . A A . 80 ILE N 1 1
13 24112 1 1 80 ILE O O 1.166 5.913 18.244 1.00 . A A . 80 ILE O 1 1
13 24113 1 1 81 ASP C C -0.538 3.120 18.776 1.00 . A A . 81 ASP C 1 1
13 24114 1 1 81 ASP CA C 0.828 3.488 19.361 1.00 . A A . 81 ASP CA 1 1
13 24115 1 1 81 ASP CB C 1.250 2.476 20.426 1.00 . A A . 81 ASP CB 1 1
13 24116 1 1 81 ASP CG C 1.530 1.125 19.763 1.00 . A A . 81 ASP CG 1 1
13 24117 1 1 81 ASP H H 0.536 4.806 21.040 1.00 . A A . 81 ASP H 1 1
13 24118 1 1 81 ASP HA H 1.572 3.538 18.582 1.00 . A A . 81 ASP HA 1 1
13 24119 1 1 81 ASP HB2 H 2.144 2.826 20.921 1.00 . A A . 81 ASP HB2 1 1
13 24120 1 1 81 ASP HB3 H 0.458 2.364 21.150 1.00 . A A . 81 ASP HB3 1 1
13 24121 1 1 81 ASP N N 0.737 4.789 20.081 1.00 . A A . 81 ASP N 1 1
13 24122 1 1 81 ASP O O -1.560 3.615 19.209 1.00 . A A . 81 ASP O 1 1
13 24123 1 1 81 ASP OD1 O 1.921 1.125 18.608 1.00 . A A . 81 ASP OD1 1 1
13 24124 1 1 81 ASP OD2 O 1.350 0.115 20.423 1.00 . A A . 81 ASP OD2 1 1
13 24125 1 1 82 MET C C -1.763 0.499 16.517 1.00 . A A . 82 MET C 1 1
13 24126 1 1 82 MET CA C -1.873 1.871 17.188 1.00 . A A . 82 MET CA 1 1
13 24127 1 1 82 MET CB C -2.161 2.953 16.146 1.00 . A A . 82 MET CB 1 1
13 24128 1 1 82 MET CE C -0.823 5.048 13.402 1.00 . A A . 82 MET CE 1 1
13 24129 1 1 82 MET CG C -1.087 2.912 15.058 1.00 . A A . 82 MET CG 1 1
13 24130 1 1 82 MET H H 0.267 1.874 17.456 1.00 . A A . 82 MET H 1 1
13 24131 1 1 82 MET HA H -2.650 1.864 17.935 1.00 . A A . 82 MET HA 1 1
13 24132 1 1 82 MET HB2 H -3.130 2.777 15.703 1.00 . A A . 82 MET HB2 1 1
13 24133 1 1 82 MET HB3 H -2.154 3.923 16.623 1.00 . A A . 82 MET HB3 1 1
13 24134 1 1 82 MET HE1 H -1.905 5.024 13.401 1.00 . A A . 82 MET HE1 1 1
13 24135 1 1 82 MET HE2 H -0.479 6.055 13.212 1.00 . A A . 82 MET HE2 1 1
13 24136 1 1 82 MET HE3 H -0.452 4.392 12.631 1.00 . A A . 82 MET HE3 1 1
13 24137 1 1 82 MET HG2 H -0.386 2.120 15.275 1.00 . A A . 82 MET HG2 1 1
13 24138 1 1 82 MET HG3 H -1.550 2.730 14.100 1.00 . A A . 82 MET HG3 1 1
13 24139 1 1 82 MET N N -0.567 2.260 17.795 1.00 . A A . 82 MET N 1 1
13 24140 1 1 82 MET O O -0.683 0.015 16.242 1.00 . A A . 82 MET O 1 1
13 24141 1 1 82 MET SD S -0.212 4.496 15.013 1.00 . A A . 82 MET SD 1 1
13 24142 1 1 83 ASP C C -2.578 -1.316 14.095 1.00 . A A . 83 ASP C 1 1
13 24143 1 1 83 ASP CA C -2.836 -1.470 15.597 1.00 . A A . 83 ASP CA 1 1
13 24144 1 1 83 ASP CB C -4.221 -2.071 15.846 1.00 . A A . 83 ASP CB 1 1
13 24145 1 1 83 ASP CG C -4.073 -3.412 16.568 1.00 . A A . 83 ASP CG 1 1
13 24146 1 1 83 ASP H H -3.736 0.278 16.481 1.00 . A A . 83 ASP H 1 1
13 24147 1 1 83 ASP HA H -2.079 -2.090 16.050 1.00 . A A . 83 ASP HA 1 1
13 24148 1 1 83 ASP HB2 H -4.802 -1.395 16.457 1.00 . A A . 83 ASP HB2 1 1
13 24149 1 1 83 ASP HB3 H -4.722 -2.223 14.902 1.00 . A A . 83 ASP HB3 1 1
13 24150 1 1 83 ASP N N -2.875 -0.131 16.251 1.00 . A A . 83 ASP N 1 1
13 24151 1 1 83 ASP O O -2.898 -0.306 13.501 1.00 . A A . 83 ASP O 1 1
13 24152 1 1 83 ASP OD1 O -3.305 -4.234 16.098 1.00 . A A . 83 ASP OD1 1 1
13 24153 1 1 83 ASP OD2 O -4.734 -3.594 17.577 1.00 . A A . 83 ASP OD2 1 1
13 24154 1 1 84 MET C C -3.011 -1.937 11.243 1.00 . A A . 84 MET C 1 1
13 24155 1 1 84 MET CA C -1.719 -2.218 12.016 1.00 . A A . 84 MET CA 1 1
13 24156 1 1 84 MET CB C -1.154 -3.586 11.634 1.00 . A A . 84 MET CB 1 1
13 24157 1 1 84 MET CE C 2.075 -3.682 10.791 1.00 . A A . 84 MET CE 1 1
13 24158 1 1 84 MET CG C 0.022 -3.928 12.553 1.00 . A A . 84 MET CG 1 1
13 24159 1 1 84 MET H H -1.749 -3.116 13.975 1.00 . A A . 84 MET H 1 1
13 24160 1 1 84 MET HA H -0.988 -1.451 11.821 1.00 . A A . 84 MET HA 1 1
13 24161 1 1 84 MET HB2 H -1.924 -4.336 11.741 1.00 . A A . 84 MET HB2 1 1
13 24162 1 1 84 MET HB3 H -0.814 -3.562 10.610 1.00 . A A . 84 MET HB3 1 1
13 24163 1 1 84 MET HE1 H 1.404 -2.859 10.598 1.00 . A A . 84 MET HE1 1 1
13 24164 1 1 84 MET HE2 H 2.899 -3.336 11.399 1.00 . A A . 84 MET HE2 1 1
13 24165 1 1 84 MET HE3 H 2.448 -4.067 9.852 1.00 . A A . 84 MET HE3 1 1
13 24166 1 1 84 MET HG2 H 0.521 -3.019 12.854 1.00 . A A . 84 MET HG2 1 1
13 24167 1 1 84 MET HG3 H -0.344 -4.444 13.429 1.00 . A A . 84 MET HG3 1 1
13 24168 1 1 84 MET N N -2.000 -2.310 13.478 1.00 . A A . 84 MET N 1 1
13 24169 1 1 84 MET O O -3.983 -2.657 11.356 1.00 . A A . 84 MET O 1 1
13 24170 1 1 84 MET SD S 1.188 -4.993 11.668 1.00 . A A . 84 MET SD 1 1
13 24171 1 1 85 GLN C C -3.911 0.397 8.537 1.00 . A A . 85 GLN C 1 1
13 24172 1 1 85 GLN CA C -4.253 -0.570 9.674 1.00 . A A . 85 GLN CA 1 1
13 24173 1 1 85 GLN CB C -5.199 0.092 10.675 1.00 . A A . 85 GLN CB 1 1
13 24174 1 1 85 GLN CD C -7.256 -1.005 11.572 1.00 . A A . 85 GLN CD 1 1
13 24175 1 1 85 GLN CG C -6.639 -0.311 10.357 1.00 . A A . 85 GLN CG 1 1
13 24176 1 1 85 GLN H H -2.230 -0.329 10.379 1.00 . A A . 85 GLN H 1 1
13 24177 1 1 85 GLN HA H -4.701 -1.469 9.283 1.00 . A A . 85 GLN HA 1 1
13 24178 1 1 85 GLN HB2 H -4.947 -0.230 11.675 1.00 . A A . 85 GLN HB2 1 1
13 24179 1 1 85 GLN HB3 H -5.101 1.165 10.608 1.00 . A A . 85 GLN HB3 1 1
13 24180 1 1 85 GLN HE21 H -8.781 -1.754 10.546 1.00 . A A . 85 GLN HE21 1 1
13 24181 1 1 85 GLN HE22 H -8.762 -2.135 12.200 1.00 . A A . 85 GLN HE22 1 1
13 24182 1 1 85 GLN HG2 H -7.214 0.570 10.114 1.00 . A A . 85 GLN HG2 1 1
13 24183 1 1 85 GLN HG3 H -6.645 -0.988 9.515 1.00 . A A . 85 GLN HG3 1 1
13 24184 1 1 85 GLN N N -3.026 -0.896 10.456 1.00 . A A . 85 GLN N 1 1
13 24185 1 1 85 GLN NE2 N -8.358 -1.688 11.428 1.00 . A A . 85 GLN NE2 1 1
13 24186 1 1 85 GLN O O -3.259 1.402 8.738 1.00 . A A . 85 GLN O 1 1
13 24187 1 1 85 GLN OE1 O -6.730 -0.925 12.665 1.00 . A A . 85 GLN OE1 1 1
13 24188 1 1 86 GLN C C -5.173 2.010 5.992 1.00 . A A . 86 GLN C 1 1
13 24189 1 1 86 GLN CA C -4.039 1.000 6.193 1.00 . A A . 86 GLN CA 1 1
13 24190 1 1 86 GLN CB C -3.927 0.073 4.982 1.00 . A A . 86 GLN CB 1 1
13 24191 1 1 86 GLN CD C -3.369 0.761 2.646 1.00 . A A . 86 GLN CD 1 1
13 24192 1 1 86 GLN CG C -2.814 0.571 4.059 1.00 . A A . 86 GLN CG 1 1
13 24193 1 1 86 GLN H H -4.865 -0.718 7.199 1.00 . A A . 86 GLN H 1 1
13 24194 1 1 86 GLN HA H -3.103 1.510 6.352 1.00 . A A . 86 GLN HA 1 1
13 24195 1 1 86 GLN HB2 H -3.699 -0.929 5.315 1.00 . A A . 86 GLN HB2 1 1
13 24196 1 1 86 GLN HB3 H -4.865 0.069 4.446 1.00 . A A . 86 GLN HB3 1 1
13 24197 1 1 86 GLN HE21 H -1.852 -0.175 1.771 1.00 . A A . 86 GLN HE21 1 1
13 24198 1 1 86 GLN HE22 H -3.049 0.410 0.718 1.00 . A A . 86 GLN HE22 1 1
13 24199 1 1 86 GLN HG2 H -2.434 1.513 4.428 1.00 . A A . 86 GLN HG2 1 1
13 24200 1 1 86 GLN HG3 H -2.014 -0.155 4.036 1.00 . A A . 86 GLN HG3 1 1
13 24201 1 1 86 GLN N N -4.344 0.099 7.341 1.00 . A A . 86 GLN N 1 1
13 24202 1 1 86 GLN NE2 N -2.702 0.293 1.628 1.00 . A A . 86 GLN NE2 1 1
13 24203 1 1 86 GLN O O -5.861 1.992 4.991 1.00 . A A . 86 GLN O 1 1
13 24204 1 1 86 GLN OE1 O -4.421 1.342 2.468 1.00 . A A . 86 GLN OE1 1 1
13 24205 1 1 87 ILE C C -5.941 5.286 7.208 1.00 . A A . 87 ILE C 1 1
13 24206 1 1 87 ILE CA C -6.454 3.906 6.790 1.00 . A A . 87 ILE CA 1 1
13 24207 1 1 87 ILE CB C -7.567 3.435 7.729 1.00 . A A . 87 ILE CB 1 1
13 24208 1 1 87 ILE CD1 C -7.701 4.414 10.024 1.00 . A A . 87 ILE CD1 1 1
13 24209 1 1 87 ILE CG1 C -7.031 3.345 9.158 1.00 . A A . 87 ILE CG1 1 1
13 24210 1 1 87 ILE CG2 C -8.063 2.059 7.282 1.00 . A A . 87 ILE CG2 1 1
13 24211 1 1 87 ILE H H -4.799 2.894 7.731 1.00 . A A . 87 ILE H 1 1
13 24212 1 1 87 ILE HA H -6.814 3.929 5.774 1.00 . A A . 87 ILE HA 1 1
13 24213 1 1 87 ILE HB H -8.386 4.140 7.696 1.00 . A A . 87 ILE HB 1 1
13 24214 1 1 87 ILE HD11 H -8.047 5.221 9.396 1.00 . A A . 87 ILE HD11 1 1
13 24215 1 1 87 ILE HD12 H -8.539 3.980 10.548 1.00 . A A . 87 ILE HD12 1 1
13 24216 1 1 87 ILE HD13 H -6.988 4.796 10.741 1.00 . A A . 87 ILE HD13 1 1
13 24217 1 1 87 ILE HG12 H -7.246 2.366 9.562 1.00 . A A . 87 ILE HG12 1 1
13 24218 1 1 87 ILE HG13 H -5.962 3.504 9.152 1.00 . A A . 87 ILE HG13 1 1
13 24219 1 1 87 ILE HG21 H -7.461 1.710 6.455 1.00 . A A . 87 ILE HG21 1 1
13 24220 1 1 87 ILE HG22 H -7.983 1.362 8.104 1.00 . A A . 87 ILE HG22 1 1
13 24221 1 1 87 ILE HG23 H -9.095 2.130 6.970 1.00 . A A . 87 ILE HG23 1 1
13 24222 1 1 87 ILE N N -5.368 2.893 6.933 1.00 . A A . 87 ILE N 1 1
13 24223 1 1 87 ILE O O -6.678 6.104 7.723 1.00 . A A . 87 ILE O 1 1
13 24224 1 1 88 LEU C C -2.921 7.214 6.473 1.00 . A A . 88 LEU C 1 1
13 24225 1 1 88 LEU CA C -4.115 6.876 7.370 1.00 . A A . 88 LEU CA 1 1
13 24226 1 1 88 LEU CB C -3.666 6.713 8.823 1.00 . A A . 88 LEU CB 1 1
13 24227 1 1 88 LEU CD1 C -5.211 8.013 10.293 1.00 . A A . 88 LEU CD1 1 1
13 24228 1 1 88 LEU CD2 C -2.738 8.213 10.592 1.00 . A A . 88 LEU CD2 1 1
13 24229 1 1 88 LEU CG C -3.863 8.034 9.571 1.00 . A A . 88 LEU CG 1 1
13 24230 1 1 88 LEU H H -4.107 4.875 6.572 1.00 . A A . 88 LEU H 1 1
13 24231 1 1 88 LEU HA H -4.870 7.644 7.301 1.00 . A A . 88 LEU HA 1 1
13 24232 1 1 88 LEU HB2 H -4.253 5.940 9.296 1.00 . A A . 88 LEU HB2 1 1
13 24233 1 1 88 LEU HB3 H -2.622 6.438 8.847 1.00 . A A . 88 LEU HB3 1 1
13 24234 1 1 88 LEU HD11 H -5.856 7.278 9.833 1.00 . A A . 88 LEU HD11 1 1
13 24235 1 1 88 LEU HD12 H -5.060 7.757 11.332 1.00 . A A . 88 LEU HD12 1 1
13 24236 1 1 88 LEU HD13 H -5.671 8.988 10.226 1.00 . A A . 88 LEU HD13 1 1
13 24237 1 1 88 LEU HD21 H -1.785 8.197 10.086 1.00 . A A . 88 LEU HD21 1 1
13 24238 1 1 88 LEU HD22 H -2.860 9.159 11.100 1.00 . A A . 88 LEU HD22 1 1
13 24239 1 1 88 LEU HD23 H -2.776 7.410 11.314 1.00 . A A . 88 LEU HD23 1 1
13 24240 1 1 88 LEU HG H -3.844 8.853 8.867 1.00 . A A . 88 LEU HG 1 1
13 24241 1 1 88 LEU N N -4.681 5.550 6.989 1.00 . A A . 88 LEU N 1 1
13 24242 1 1 88 LEU O O -2.473 6.403 5.688 1.00 . A A . 88 LEU O 1 1
13 24243 1 1 89 SER C C -0.212 9.571 6.566 1.00 . A A . 89 SER C 1 1
13 24244 1 1 89 SER CA C -1.235 8.791 5.736 1.00 . A A . 89 SER CA 1 1
13 24245 1 1 89 SER CB C -1.818 9.679 4.635 1.00 . A A . 89 SER CB 1 1
13 24246 1 1 89 SER H H -2.775 9.048 7.223 1.00 . A A . 89 SER H 1 1
13 24247 1 1 89 SER HA H -0.779 7.916 5.301 1.00 . A A . 89 SER HA 1 1
13 24248 1 1 89 SER HB2 H -1.592 10.713 4.849 1.00 . A A . 89 SER HB2 1 1
13 24249 1 1 89 SER HB3 H -1.385 9.405 3.685 1.00 . A A . 89 SER HB3 1 1
13 24250 1 1 89 SER HG H -3.463 9.289 3.676 1.00 . A A . 89 SER HG 1 1
13 24251 1 1 89 SER N N -2.400 8.406 6.583 1.00 . A A . 89 SER N 1 1
13 24252 1 1 89 SER O O -0.559 10.455 7.324 1.00 . A A . 89 SER O 1 1
13 24253 1 1 89 SER OG O -3.226 9.505 4.582 1.00 . A A . 89 SER OG 1 1
13 24254 1 1 90 ASP C C 1.912 11.489 7.036 1.00 . A A . 90 ASP C 1 1
13 24255 1 1 90 ASP CA C 2.086 9.981 7.210 1.00 . A A . 90 ASP CA 1 1
13 24256 1 1 90 ASP CB C 3.422 9.521 6.625 1.00 . A A . 90 ASP CB 1 1
13 24257 1 1 90 ASP CG C 4.558 9.940 7.561 1.00 . A A . 90 ASP CG 1 1
13 24258 1 1 90 ASP H H 1.307 8.537 5.810 1.00 . A A . 90 ASP H 1 1
13 24259 1 1 90 ASP HA H 2.028 9.714 8.251 1.00 . A A . 90 ASP HA 1 1
13 24260 1 1 90 ASP HB2 H 3.419 8.446 6.522 1.00 . A A . 90 ASP HB2 1 1
13 24261 1 1 90 ASP HB3 H 3.568 9.976 5.656 1.00 . A A . 90 ASP HB3 1 1
13 24262 1 1 90 ASP N N 1.047 9.253 6.428 1.00 . A A . 90 ASP N 1 1
13 24263 1 1 90 ASP O O 2.006 12.249 7.980 1.00 . A A . 90 ASP O 1 1
13 24264 1 1 90 ASP OD1 O 4.286 10.672 8.499 1.00 . A A . 90 ASP OD1 1 1
13 24265 1 1 90 ASP OD2 O 5.679 9.521 7.325 1.00 . A A . 90 ASP OD2 1 1
13 24266 1 1 91 GLU C C 0.387 13.916 6.555 1.00 . A A . 91 GLU C 1 1
13 24267 1 1 91 GLU CA C 1.461 13.386 5.605 1.00 . A A . 91 GLU CA 1 1
13 24268 1 1 91 GLU CB C 1.002 13.504 4.151 1.00 . A A . 91 GLU CB 1 1
13 24269 1 1 91 GLU CD C 1.071 15.818 3.208 1.00 . A A . 91 GLU CD 1 1
13 24270 1 1 91 GLU CG C 1.872 14.533 3.425 1.00 . A A . 91 GLU CG 1 1
13 24271 1 1 91 GLU H H 1.572 11.295 5.094 1.00 . A A . 91 GLU H 1 1
13 24272 1 1 91 GLU HA H 2.390 13.916 5.747 1.00 . A A . 91 GLU HA 1 1
13 24273 1 1 91 GLU HB2 H 1.097 12.546 3.664 1.00 . A A . 91 GLU HB2 1 1
13 24274 1 1 91 GLU HB3 H -0.029 13.822 4.123 1.00 . A A . 91 GLU HB3 1 1
13 24275 1 1 91 GLU HG2 H 2.746 14.751 4.022 1.00 . A A . 91 GLU HG2 1 1
13 24276 1 1 91 GLU HG3 H 2.178 14.135 2.469 1.00 . A A . 91 GLU HG3 1 1
13 24277 1 1 91 GLU N N 1.651 11.927 5.837 1.00 . A A . 91 GLU N 1 1
13 24278 1 1 91 GLU O O 0.401 15.066 6.948 1.00 . A A . 91 GLU O 1 1
13 24279 1 1 91 GLU OE1 O -0.020 15.911 3.749 1.00 . A A . 91 GLU OE1 1 1
13 24280 1 1 91 GLU OE2 O 1.560 16.687 2.506 1.00 . A A . 91 GLU OE2 1 1
13 24281 1 1 92 GLU C C -1.019 13.732 9.265 1.00 . A A . 92 GLU C 1 1
13 24282 1 1 92 GLU CA C -1.608 13.521 7.870 1.00 . A A . 92 GLU CA 1 1
13 24283 1 1 92 GLU CB C -2.622 12.377 7.884 1.00 . A A . 92 GLU CB 1 1
13 24284 1 1 92 GLU CD C -4.595 13.631 7.005 1.00 . A A . 92 GLU CD 1 1
13 24285 1 1 92 GLU CG C -4.007 12.927 8.229 1.00 . A A . 92 GLU CG 1 1
13 24286 1 1 92 GLU H H -0.521 12.152 6.611 1.00 . A A . 92 GLU H 1 1
13 24287 1 1 92 GLU HA H -2.074 14.426 7.513 1.00 . A A . 92 GLU HA 1 1
13 24288 1 1 92 GLU HB2 H -2.654 11.910 6.910 1.00 . A A . 92 GLU HB2 1 1
13 24289 1 1 92 GLU HB3 H -2.331 11.647 8.624 1.00 . A A . 92 GLU HB3 1 1
13 24290 1 1 92 GLU HG2 H -4.654 12.115 8.523 1.00 . A A . 92 GLU HG2 1 1
13 24291 1 1 92 GLU HG3 H -3.921 13.633 9.043 1.00 . A A . 92 GLU HG3 1 1
13 24292 1 1 92 GLU N N -0.537 13.078 6.935 1.00 . A A . 92 GLU N 1 1
13 24293 1 1 92 GLU O O -1.359 14.667 9.962 1.00 . A A . 92 GLU O 1 1
13 24294 1 1 92 GLU OE1 O -3.821 14.096 6.184 1.00 . A A . 92 GLU OE1 1 1
13 24295 1 1 92 GLU OE2 O -5.810 13.693 6.908 1.00 . A A . 92 GLU OE2 1 1
13 24296 1 1 93 VAL C C 1.602 14.065 10.967 1.00 . A A . 93 VAL C 1 1
13 24297 1 1 93 VAL CA C 0.493 13.013 11.018 1.00 . A A . 93 VAL CA 1 1
13 24298 1 1 93 VAL CB C 1.070 11.633 11.334 1.00 . A A . 93 VAL CB 1 1
13 24299 1 1 93 VAL CG1 C 1.786 11.676 12.685 1.00 . A A . 93 VAL CG1 1 1
13 24300 1 1 93 VAL CG2 C -0.065 10.608 11.389 1.00 . A A . 93 VAL CG2 1 1
13 24301 1 1 93 VAL H H 0.132 12.124 9.090 1.00 . A A . 93 VAL H 1 1
13 24302 1 1 93 VAL HA H -0.250 13.281 11.751 1.00 . A A . 93 VAL HA 1 1
13 24303 1 1 93 VAL HB H 1.772 11.352 10.563 1.00 . A A . 93 VAL HB 1 1
13 24304 1 1 93 VAL HG11 H 1.192 12.237 13.390 1.00 . A A . 93 VAL HG11 1 1
13 24305 1 1 93 VAL HG12 H 1.924 10.669 13.050 1.00 . A A . 93 VAL HG12 1 1
13 24306 1 1 93 VAL HG13 H 2.749 12.151 12.567 1.00 . A A . 93 VAL HG13 1 1
13 24307 1 1 93 VAL HG21 H -1.003 11.098 11.171 1.00 . A A . 93 VAL HG21 1 1
13 24308 1 1 93 VAL HG22 H 0.115 9.832 10.660 1.00 . A A . 93 VAL HG22 1 1
13 24309 1 1 93 VAL HG23 H -0.108 10.171 12.376 1.00 . A A . 93 VAL HG23 1 1
13 24310 1 1 93 VAL N N -0.129 12.868 9.672 1.00 . A A . 93 VAL N 1 1
13 24311 1 1 93 VAL O O 1.999 14.616 11.975 1.00 . A A . 93 VAL O 1 1
13 24312 1 1 94 GLU C C 2.579 16.741 9.351 1.00 . A A . 94 GLU C 1 1
13 24313 1 1 94 GLU CA C 3.184 15.372 9.675 1.00 . A A . 94 GLU CA 1 1
13 24314 1 1 94 GLU CB C 4.063 14.885 8.521 1.00 . A A . 94 GLU CB 1 1
13 24315 1 1 94 GLU CD C 6.105 13.545 7.997 1.00 . A A . 94 GLU CD 1 1
13 24316 1 1 94 GLU CG C 5.384 14.353 9.078 1.00 . A A . 94 GLU CG 1 1
13 24317 1 1 94 GLU H H 1.767 13.899 8.995 1.00 . A A . 94 GLU H 1 1
13 24318 1 1 94 GLU HA H 3.762 15.419 10.584 1.00 . A A . 94 GLU HA 1 1
13 24319 1 1 94 GLU HB2 H 3.552 14.097 7.987 1.00 . A A . 94 GLU HB2 1 1
13 24320 1 1 94 GLU HB3 H 4.260 15.706 7.848 1.00 . A A . 94 GLU HB3 1 1
13 24321 1 1 94 GLU HG2 H 6.006 15.181 9.383 1.00 . A A . 94 GLU HG2 1 1
13 24322 1 1 94 GLU HG3 H 5.187 13.718 9.929 1.00 . A A . 94 GLU HG3 1 1
13 24323 1 1 94 GLU N N 2.103 14.352 9.795 1.00 . A A . 94 GLU N 1 1
13 24324 1 1 94 GLU O O 3.053 17.763 9.807 1.00 . A A . 94 GLU O 1 1
13 24325 1 1 94 GLU OE1 O 5.755 13.697 6.838 1.00 . A A . 94 GLU OE1 1 1
13 24326 1 1 94 GLU OE2 O 6.997 12.789 8.346 1.00 . A A . 94 GLU OE2 1 1
13 24327 1 1 95 GLU C C -0.400 18.256 9.008 1.00 . A A . 95 GLU C 1 1
13 24328 1 1 95 GLU CA C 0.898 18.069 8.216 1.00 . A A . 95 GLU CA 1 1
13 24329 1 1 95 GLU CB C 0.605 17.973 6.719 1.00 . A A . 95 GLU CB 1 1
13 24330 1 1 95 GLU CD C -0.264 20.075 5.682 1.00 . A A . 95 GLU CD 1 1
13 24331 1 1 95 GLU CG C 0.998 19.287 6.038 1.00 . A A . 95 GLU CG 1 1
13 24332 1 1 95 GLU H H 1.169 15.930 8.212 1.00 . A A . 95 GLU H 1 1
13 24333 1 1 95 GLU HA H 1.578 18.884 8.407 1.00 . A A . 95 GLU HA 1 1
13 24334 1 1 95 GLU HB2 H 1.174 17.161 6.290 1.00 . A A . 95 GLU HB2 1 1
13 24335 1 1 95 GLU HB3 H -0.449 17.792 6.569 1.00 . A A . 95 GLU HB3 1 1
13 24336 1 1 95 GLU HG2 H 1.610 19.871 6.710 1.00 . A A . 95 GLU HG2 1 1
13 24337 1 1 95 GLU HG3 H 1.555 19.073 5.137 1.00 . A A . 95 GLU HG3 1 1
13 24338 1 1 95 GLU N N 1.535 16.767 8.569 1.00 . A A . 95 GLU N 1 1
13 24339 1 1 95 GLU O O -0.851 19.363 9.225 1.00 . A A . 95 GLU O 1 1
13 24340 1 1 95 GLU OE1 O -1.085 20.270 6.563 1.00 . A A . 95 GLU OE1 1 1
13 24341 1 1 95 GLU OE2 O -0.387 20.470 4.534 1.00 . A A . 95 GLU OE2 1 1
13 24342 1 1 96 LYS C C -2.094 16.724 11.622 1.00 . A A . 96 LYS C 1 1
13 24343 1 1 96 LYS CA C -2.274 17.304 10.215 1.00 . A A . 96 LYS CA 1 1
13 24344 1 1 96 LYS CB C -3.302 16.495 9.426 1.00 . A A . 96 LYS CB 1 1
13 24345 1 1 96 LYS CD C -3.812 18.394 7.883 1.00 . A A . 96 LYS CD 1 1
13 24346 1 1 96 LYS CE C -4.919 18.874 6.944 1.00 . A A . 96 LYS CE 1 1
13 24347 1 1 96 LYS CG C -4.401 17.428 8.915 1.00 . A A . 96 LYS CG 1 1
13 24348 1 1 96 LYS H H -0.627 16.298 9.254 1.00 . A A . 96 LYS H 1 1
13 24349 1 1 96 LYS HA H -2.583 18.336 10.272 1.00 . A A . 96 LYS HA 1 1
13 24350 1 1 96 LYS HB2 H -2.818 16.015 8.588 1.00 . A A . 96 LYS HB2 1 1
13 24351 1 1 96 LYS HB3 H -3.738 15.742 10.067 1.00 . A A . 96 LYS HB3 1 1
13 24352 1 1 96 LYS HD2 H -3.378 19.243 8.392 1.00 . A A . 96 LYS HD2 1 1
13 24353 1 1 96 LYS HD3 H -3.047 17.889 7.312 1.00 . A A . 96 LYS HD3 1 1
13 24354 1 1 96 LYS HE2 H -5.854 18.396 7.190 1.00 . A A . 96 LYS HE2 1 1
13 24355 1 1 96 LYS HE3 H -5.019 19.948 6.997 1.00 . A A . 96 LYS HE3 1 1
13 24356 1 1 96 LYS HG2 H -5.184 16.845 8.455 1.00 . A A . 96 LYS HG2 1 1
13 24357 1 1 96 LYS HG3 H -4.808 17.990 9.742 1.00 . A A . 96 LYS HG3 1 1
13 24358 1 1 96 LYS HZ1 H -4.166 17.468 5.606 1.00 . A A . 96 LYS HZ1 1 1
13 24359 1 1 96 LYS HZ2 H -5.254 18.571 4.911 1.00 . A A . 96 LYS HZ2 1 1
13 24360 1 1 96 LYS HZ3 H -3.672 19.061 5.287 1.00 . A A . 96 LYS HZ3 1 1
13 24361 1 1 96 LYS N N -1.006 17.182 9.439 1.00 . A A . 96 LYS N 1 1
13 24362 1 1 96 LYS NZ N -4.469 18.462 5.584 1.00 . A A . 96 LYS NZ 1 1
13 24363 1 1 96 LYS O O -2.978 16.792 12.451 1.00 . A A . 96 LYS O 1 1
13 24364 1 1 97 ASP C C -1.890 14.693 13.668 1.00 . A A . 97 ASP C 1 1
13 24365 1 1 97 ASP CA C -0.713 15.575 13.252 1.00 . A A . 97 ASP CA 1 1
13 24366 1 1 97 ASP CB C -0.601 16.773 14.200 1.00 . A A . 97 ASP CB 1 1
13 24367 1 1 97 ASP CG C 0.117 17.934 13.505 1.00 . A A . 97 ASP CG 1 1
13 24368 1 1 97 ASP H H -0.250 16.113 11.215 1.00 . A A . 97 ASP H 1 1
13 24369 1 1 97 ASP HA H 0.206 15.009 13.263 1.00 . A A . 97 ASP HA 1 1
13 24370 1 1 97 ASP HB2 H -1.592 17.085 14.497 1.00 . A A . 97 ASP HB2 1 1
13 24371 1 1 97 ASP HB3 H -0.042 16.482 15.076 1.00 . A A . 97 ASP HB3 1 1
13 24372 1 1 97 ASP N N -0.952 16.156 11.897 1.00 . A A . 97 ASP N 1 1
13 24373 1 1 97 ASP O O -2.181 14.544 14.838 1.00 . A A . 97 ASP O 1 1
13 24374 1 1 97 ASP OD1 O 1.320 17.841 13.331 1.00 . A A . 97 ASP OD1 1 1
13 24375 1 1 97 ASP OD2 O -0.551 18.895 13.159 1.00 . A A . 97 ASP OD2 1 1
13 24376 1 1 98 VAL C C -3.241 11.893 13.606 1.00 . A A . 98 VAL C 1 1
13 24377 1 1 98 VAL CA C -3.732 13.245 13.083 1.00 . A A . 98 VAL CA 1 1
13 24378 1 1 98 VAL CB C -4.516 13.072 11.780 1.00 . A A . 98 VAL CB 1 1
13 24379 1 1 98 VAL CG1 C -5.479 11.890 11.913 1.00 . A A . 98 VAL CG1 1 1
13 24380 1 1 98 VAL CG2 C -5.311 14.347 11.493 1.00 . A A . 98 VAL CG2 1 1
13 24381 1 1 98 VAL H H -2.329 14.242 11.785 1.00 . A A . 98 VAL H 1 1
13 24382 1 1 98 VAL HA H -4.348 13.733 13.823 1.00 . A A . 98 VAL HA 1 1
13 24383 1 1 98 VAL HB H -3.828 12.886 10.969 1.00 . A A . 98 VAL HB 1 1
13 24384 1 1 98 VAL HG11 H -5.970 11.930 12.874 1.00 . A A . 98 VAL HG11 1 1
13 24385 1 1 98 VAL HG12 H -6.219 11.939 11.129 1.00 . A A . 98 VAL HG12 1 1
13 24386 1 1 98 VAL HG13 H -4.927 10.965 11.830 1.00 . A A . 98 VAL HG13 1 1
13 24387 1 1 98 VAL HG21 H -4.716 15.210 11.754 1.00 . A A . 98 VAL HG21 1 1
13 24388 1 1 98 VAL HG22 H -5.561 14.387 10.443 1.00 . A A . 98 VAL HG22 1 1
13 24389 1 1 98 VAL HG23 H -6.219 14.344 12.078 1.00 . A A . 98 VAL HG23 1 1
13 24390 1 1 98 VAL N N -2.574 14.110 12.726 1.00 . A A . 98 VAL N 1 1
13 24391 1 1 98 VAL O O -2.224 11.384 13.179 1.00 . A A . 98 VAL O 1 1
13 24392 1 1 99 ARG C C -4.728 9.239 15.656 1.00 . A A . 99 ARG C 1 1
13 24393 1 1 99 ARG CA C -3.525 9.995 15.086 1.00 . A A . 99 ARG CA 1 1
13 24394 1 1 99 ARG CB C -2.538 10.341 16.200 1.00 . A A . 99 ARG CB 1 1
13 24395 1 1 99 ARG CD C -0.159 10.134 16.924 1.00 . A A . 99 ARG CD 1 1
13 24396 1 1 99 ARG CG C -1.113 10.047 15.732 1.00 . A A . 99 ARG CG 1 1
13 24397 1 1 99 ARG CZ C 1.763 9.325 15.696 1.00 . A A . 99 ARG CZ 1 1
13 24398 1 1 99 ARG H H -4.769 11.740 14.864 1.00 . A A . 99 ARG H 1 1
13 24399 1 1 99 ARG HA H -3.033 9.407 14.328 1.00 . A A . 99 ARG HA 1 1
13 24400 1 1 99 ARG HB2 H -2.626 11.390 16.445 1.00 . A A . 99 ARG HB2 1 1
13 24401 1 1 99 ARG HB3 H -2.759 9.749 17.075 1.00 . A A . 99 ARG HB3 1 1
13 24402 1 1 99 ARG HD2 H -0.411 10.981 17.546 1.00 . A A . 99 ARG HD2 1 1
13 24403 1 1 99 ARG HD3 H -0.192 9.221 17.500 1.00 . A A . 99 ARG HD3 1 1
13 24404 1 1 99 ARG HE H 1.644 11.182 16.388 1.00 . A A . 99 ARG HE 1 1
13 24405 1 1 99 ARG HG2 H -1.071 9.054 15.308 1.00 . A A . 99 ARG HG2 1 1
13 24406 1 1 99 ARG HG3 H -0.823 10.770 14.985 1.00 . A A . 99 ARG HG3 1 1
13 24407 1 1 99 ARG HH11 H 3.094 8.984 17.153 1.00 . A A . 99 ARG HH11 1 1
13 24408 1 1 99 ARG HH12 H 3.209 7.940 15.775 1.00 . A A . 99 ARG HH12 1 1
13 24409 1 1 99 ARG HH21 H 0.563 9.432 14.099 1.00 . A A . 99 ARG HH21 1 1
13 24410 1 1 99 ARG HH22 H 1.773 8.194 14.044 1.00 . A A . 99 ARG HH22 1 1
13 24411 1 1 99 ARG N N -3.954 11.310 14.531 1.00 . A A . 99 ARG N 1 1
13 24412 1 1 99 ARG NE N 1.190 10.317 16.319 1.00 . A A . 99 ARG NE 1 1
13 24413 1 1 99 ARG NH1 N 2.767 8.702 16.251 1.00 . A A . 99 ARG NH1 1 1
13 24414 1 1 99 ARG NH2 N 1.333 8.955 14.522 1.00 . A A . 99 ARG NH2 1 1
13 24415 1 1 99 ARG O O -5.766 9.815 15.920 1.00 . A A . 99 ARG O 1 1
13 24416 1 1 100 LEU C C -5.712 7.236 17.941 1.00 . A A . 100 LEU C 1 1
13 24417 1 1 100 LEU CA C -5.729 7.165 16.412 1.00 . A A . 100 LEU CA 1 1
13 24418 1 1 100 LEU CB C -5.482 5.732 15.937 1.00 . A A . 100 LEU CB 1 1
13 24419 1 1 100 LEU CD1 C -6.149 4.075 14.191 1.00 . A A . 100 LEU CD1 1 1
13 24420 1 1 100 LEU CD2 C -7.865 5.007 15.749 1.00 . A A . 100 LEU CD2 1 1
13 24421 1 1 100 LEU CG C -6.589 5.319 14.965 1.00 . A A . 100 LEU CG 1 1
13 24422 1 1 100 LEU H H -3.749 7.513 15.636 1.00 . A A . 100 LEU H 1 1
13 24423 1 1 100 LEU HA H -6.669 7.525 16.025 1.00 . A A . 100 LEU HA 1 1
13 24424 1 1 100 LEU HB2 H -4.526 5.679 15.437 1.00 . A A . 100 LEU HB2 1 1
13 24425 1 1 100 LEU HB3 H -5.481 5.067 16.786 1.00 . A A . 100 LEU HB3 1 1
13 24426 1 1 100 LEU HD11 H -5.110 3.867 14.404 1.00 . A A . 100 LEU HD11 1 1
13 24427 1 1 100 LEU HD12 H -6.754 3.232 14.491 1.00 . A A . 100 LEU HD12 1 1
13 24428 1 1 100 LEU HD13 H -6.270 4.247 13.131 1.00 . A A . 100 LEU HD13 1 1
13 24429 1 1 100 LEU HD21 H -7.623 4.389 16.600 1.00 . A A . 100 LEU HD21 1 1
13 24430 1 1 100 LEU HD22 H -8.313 5.929 16.089 1.00 . A A . 100 LEU HD22 1 1
13 24431 1 1 100 LEU HD23 H -8.561 4.482 15.110 1.00 . A A . 100 LEU HD23 1 1
13 24432 1 1 100 LEU HG H -6.779 6.125 14.272 1.00 . A A . 100 LEU HG 1 1
13 24433 1 1 100 LEU N N -4.596 7.956 15.853 1.00 . A A . 100 LEU N 1 1
13 24434 1 1 100 LEU O O -4.696 7.015 18.570 1.00 . A A . 100 LEU O 1 1
13 24435 1 1 101 THR C C -7.968 6.729 20.592 1.00 . A A . 101 THR C 1 1
13 24436 1 1 101 THR CA C -6.868 7.637 20.033 1.00 . A A . 101 THR CA 1 1
13 24437 1 1 101 THR CB C -7.182 9.103 20.331 1.00 . A A . 101 THR CB 1 1
13 24438 1 1 101 THR CG2 C -5.876 9.882 20.498 1.00 . A A . 101 THR CG2 1 1
13 24439 1 1 101 THR H H -7.635 7.725 18.020 1.00 . A A . 101 THR H 1 1
13 24440 1 1 101 THR HA H -5.911 7.373 20.453 1.00 . A A . 101 THR HA 1 1
13 24441 1 1 101 THR HB H -7.756 9.172 21.242 1.00 . A A . 101 THR HB 1 1
13 24442 1 1 101 THR HG1 H -7.721 10.588 19.195 1.00 . A A . 101 THR HG1 1 1
13 24443 1 1 101 THR HG21 H -5.099 9.212 20.835 1.00 . A A . 101 THR HG21 1 1
13 24444 1 1 101 THR HG22 H -5.592 10.315 19.551 1.00 . A A . 101 THR HG22 1 1
13 24445 1 1 101 THR HG23 H -6.015 10.667 21.226 1.00 . A A . 101 THR HG23 1 1
13 24446 1 1 101 THR N N -6.828 7.547 18.544 1.00 . A A . 101 THR N 1 1
13 24447 1 1 101 THR O O -8.703 7.105 21.483 1.00 . A A . 101 THR O 1 1
13 24448 1 1 101 THR OG1 O -7.929 9.652 19.255 1.00 . A A . 101 THR OG1 1 1
13 24449 1 1 102 CYS C C -8.626 3.164 20.545 1.00 . A A . 102 CYS C 1 1
13 24450 1 1 102 CYS CA C -9.134 4.607 20.585 1.00 . A A . 102 CYS CA 1 1
13 24451 1 1 102 CYS CB C -10.317 4.795 19.637 1.00 . A A . 102 CYS CB 1 1
13 24452 1 1 102 CYS H H -7.480 5.248 19.363 1.00 . A A . 102 CYS H 1 1
13 24453 1 1 102 CYS HA H -9.421 4.876 21.590 1.00 . A A . 102 CYS HA 1 1
13 24454 1 1 102 CYS HB2 H -9.966 4.780 18.616 1.00 . A A . 102 CYS HB2 1 1
13 24455 1 1 102 CYS HB3 H -11.029 3.995 19.785 1.00 . A A . 102 CYS HB3 1 1
13 24456 1 1 102 CYS N N -8.083 5.536 20.080 1.00 . A A . 102 CYS N 1 1
13 24457 1 1 102 CYS O O -8.683 2.449 21.525 1.00 . A A . 102 CYS O 1 1
13 24458 1 1 102 CYS SG S -11.111 6.385 19.982 1.00 . A A . 102 CYS SG 1 1
13 24459 1 1 103 ILE C C -6.085 1.330 19.517 1.00 . A A . 103 ILE C 1 1
13 24460 1 1 103 ILE CA C -7.604 1.337 19.328 1.00 . A A . 103 ILE CA 1 1
13 24461 1 1 103 ILE CB C -7.975 0.868 17.922 1.00 . A A . 103 ILE CB 1 1
13 24462 1 1 103 ILE CD1 C -8.187 -1.162 16.479 1.00 . A A . 103 ILE CD1 1 1
13 24463 1 1 103 ILE CG1 C -7.529 -0.583 17.734 1.00 . A A . 103 ILE CG1 1 1
13 24464 1 1 103 ILE CG2 C -7.278 1.754 16.888 1.00 . A A . 103 ILE CG2 1 1
13 24465 1 1 103 ILE H H -8.078 3.326 18.645 1.00 . A A . 103 ILE H 1 1
13 24466 1 1 103 ILE HA H -8.079 0.708 20.065 1.00 . A A . 103 ILE HA 1 1
13 24467 1 1 103 ILE HB H -9.045 0.935 17.790 1.00 . A A . 103 ILE HB 1 1
13 24468 1 1 103 ILE HD11 H -8.539 -0.356 15.853 1.00 . A A . 103 ILE HD11 1 1
13 24469 1 1 103 ILE HD12 H -7.467 -1.754 15.935 1.00 . A A . 103 ILE HD12 1 1
13 24470 1 1 103 ILE HD13 H -9.022 -1.784 16.767 1.00 . A A . 103 ILE HD13 1 1
13 24471 1 1 103 ILE HG12 H -6.455 -0.619 17.625 1.00 . A A . 103 ILE HG12 1 1
13 24472 1 1 103 ILE HG13 H -7.822 -1.165 18.595 1.00 . A A . 103 ILE HG13 1 1
13 24473 1 1 103 ILE HG21 H -6.582 2.411 17.388 1.00 . A A . 103 ILE HG21 1 1
13 24474 1 1 103 ILE HG22 H -6.745 1.133 16.184 1.00 . A A . 103 ILE HG22 1 1
13 24475 1 1 103 ILE HG23 H -8.015 2.342 16.363 1.00 . A A . 103 ILE HG23 1 1
13 24476 1 1 103 ILE N N -8.121 2.732 19.423 1.00 . A A . 103 ILE N 1 1
13 24477 1 1 103 ILE O O -5.436 0.314 19.374 1.00 . A A . 103 ILE O 1 1
13 24478 1 1 104 GLY C C -3.740 2.956 21.475 1.00 . A A . 104 GLY C 1 1
13 24479 1 1 104 GLY CA C -4.039 2.524 20.038 1.00 . A A . 104 GLY CA 1 1
13 24480 1 1 104 GLY H H -6.058 3.269 19.948 1.00 . A A . 104 GLY H 1 1
13 24481 1 1 104 GLY HA2 H -3.616 3.241 19.351 1.00 . A A . 104 GLY HA2 1 1
13 24482 1 1 104 GLY HA3 H -3.608 1.552 19.855 1.00 . A A . 104 GLY HA3 1 1
13 24483 1 1 104 GLY N N -5.515 2.460 19.837 1.00 . A A . 104 GLY N 1 1
13 24484 1 1 104 GLY O O -4.631 3.287 22.232 1.00 . A A . 104 GLY O 1 1
13 24485 1 1 105 SER C C -0.995 4.383 23.232 1.00 . A A . 105 SER C 1 1
13 24486 1 1 105 SER CA C -2.141 3.366 23.251 1.00 . A A . 105 SER CA 1 1
13 24487 1 1 105 SER CB C -1.701 2.078 23.947 1.00 . A A . 105 SER CB 1 1
13 24488 1 1 105 SER H H -1.786 2.686 21.236 1.00 . A A . 105 SER H 1 1
13 24489 1 1 105 SER HA H -3.003 3.779 23.751 1.00 . A A . 105 SER HA 1 1
13 24490 1 1 105 SER HB2 H -0.623 2.053 24.010 1.00 . A A . 105 SER HB2 1 1
13 24491 1 1 105 SER HB3 H -2.121 2.043 24.941 1.00 . A A . 105 SER HB3 1 1
13 24492 1 1 105 SER HG H -1.438 0.323 23.151 1.00 . A A . 105 SER HG 1 1
13 24493 1 1 105 SER N N -2.493 2.955 21.860 1.00 . A A . 105 SER N 1 1
13 24494 1 1 105 SER O O -0.504 4.745 22.181 1.00 . A A . 105 SER O 1 1
13 24495 1 1 105 SER OG O -2.157 0.958 23.203 1.00 . A A . 105 SER OG 1 1
13 24496 1 1 106 PRO C C 1.841 5.121 24.235 1.00 . A A . 106 PRO C 1 1
13 24497 1 1 106 PRO CA C 0.496 5.792 24.532 1.00 . A A . 106 PRO CA 1 1
13 24498 1 1 106 PRO CB C 0.417 6.231 25.990 1.00 . A A . 106 PRO CB 1 1
13 24499 1 1 106 PRO CD C -1.152 4.414 25.709 1.00 . A A . 106 PRO CD 1 1
13 24500 1 1 106 PRO CG C -0.245 5.094 26.703 1.00 . A A . 106 PRO CG 1 1
13 24501 1 1 106 PRO HA H 0.333 6.635 23.880 1.00 . A A . 106 PRO HA 1 1
13 24502 1 1 106 PRO HB2 H 1.408 6.395 26.386 1.00 . A A . 106 PRO HB2 1 1
13 24503 1 1 106 PRO HB3 H -0.177 7.127 26.081 1.00 . A A . 106 PRO HB3 1 1
13 24504 1 1 106 PRO HD2 H -1.110 3.343 25.829 1.00 . A A . 106 PRO HD2 1 1
13 24505 1 1 106 PRO HD3 H -2.167 4.770 25.818 1.00 . A A . 106 PRO HD3 1 1
13 24506 1 1 106 PRO HG2 H 0.501 4.397 27.057 1.00 . A A . 106 PRO HG2 1 1
13 24507 1 1 106 PRO HG3 H -0.824 5.468 27.535 1.00 . A A . 106 PRO HG3 1 1
13 24508 1 1 106 PRO N N -0.607 4.808 24.404 1.00 . A A . 106 PRO N 1 1
13 24509 1 1 106 PRO O O 2.049 3.965 24.544 1.00 . A A . 106 PRO O 1 1
13 24510 1 1 107 ALA C C 5.209 6.158 23.793 1.00 . A A . 107 ALA C 1 1
13 24511 1 1 107 ALA CA C 4.083 5.233 23.324 1.00 . A A . 107 ALA CA 1 1
13 24512 1 1 107 ALA CB C 4.104 5.091 21.803 1.00 . A A . 107 ALA CB 1 1
13 24513 1 1 107 ALA H H 2.569 6.768 23.396 1.00 . A A . 107 ALA H 1 1
13 24514 1 1 107 ALA HA H 4.173 4.264 23.786 1.00 . A A . 107 ALA HA 1 1
13 24515 1 1 107 ALA HB1 H 3.418 5.801 21.365 1.00 . A A . 107 ALA HB1 1 1
13 24516 1 1 107 ALA HB2 H 3.809 4.089 21.530 1.00 . A A . 107 ALA HB2 1 1
13 24517 1 1 107 ALA HB3 H 5.103 5.283 21.437 1.00 . A A . 107 ALA HB3 1 1
13 24518 1 1 107 ALA N N 2.755 5.836 23.637 1.00 . A A . 107 ALA N 1 1
13 24519 1 1 107 ALA O O 6.369 5.933 23.510 1.00 . A A . 107 ALA O 1 1
13 24520 1 1 108 ALA C C 5.569 8.639 26.399 1.00 . A A . 108 ALA C 1 1
13 24521 1 1 108 ALA CA C 5.927 8.134 24.999 1.00 . A A . 108 ALA CA 1 1
13 24522 1 1 108 ALA CB C 5.926 9.286 23.993 1.00 . A A . 108 ALA CB 1 1
13 24523 1 1 108 ALA H H 3.935 7.358 24.729 1.00 . A A . 108 ALA H 1 1
13 24524 1 1 108 ALA HA H 6.892 7.650 25.005 1.00 . A A . 108 ALA HA 1 1
13 24525 1 1 108 ALA HB1 H 6.825 9.243 23.396 1.00 . A A . 108 ALA HB1 1 1
13 24526 1 1 108 ALA HB2 H 5.062 9.202 23.350 1.00 . A A . 108 ALA HB2 1 1
13 24527 1 1 108 ALA HB3 H 5.890 10.226 24.522 1.00 . A A . 108 ALA HB3 1 1
13 24528 1 1 108 ALA N N 4.877 7.195 24.510 1.00 . A A . 108 ALA N 1 1
13 24529 1 1 108 ALA O O 4.435 8.975 26.676 1.00 . A A . 108 ALA O 1 1
13 24530 1 1 109 ASP C C 5.322 10.399 28.621 1.00 . A A . 109 ASP C 1 1
13 24531 1 1 109 ASP CA C 6.237 9.173 28.668 1.00 . A A . 109 ASP CA 1 1
13 24532 1 1 109 ASP CB C 7.599 9.542 29.255 1.00 . A A . 109 ASP CB 1 1
13 24533 1 1 109 ASP CG C 7.409 10.136 30.653 1.00 . A A . 109 ASP CG 1 1
13 24534 1 1 109 ASP H H 7.435 8.414 27.043 1.00 . A A . 109 ASP H 1 1
13 24535 1 1 109 ASP HA H 5.784 8.388 29.253 1.00 . A A . 109 ASP HA 1 1
13 24536 1 1 109 ASP HB2 H 8.216 8.657 29.320 1.00 . A A . 109 ASP HB2 1 1
13 24537 1 1 109 ASP HB3 H 8.081 10.270 28.618 1.00 . A A . 109 ASP HB3 1 1
13 24538 1 1 109 ASP N N 6.526 8.692 27.285 1.00 . A A . 109 ASP N 1 1
13 24539 1 1 109 ASP O O 4.323 10.468 29.310 1.00 . A A . 109 ASP O 1 1
13 24540 1 1 109 ASP OD1 O 6.992 11.279 30.738 1.00 . A A . 109 ASP OD1 1 1
13 24541 1 1 109 ASP OD2 O 7.684 9.436 31.615 1.00 . A A . 109 ASP OD2 1 1
13 24542 1 1 110 GLU C C 4.412 12.856 26.268 1.00 . A A . 110 GLU C 1 1
13 24543 1 1 110 GLU CA C 4.804 12.589 27.724 1.00 . A A . 110 GLU CA 1 1
13 24544 1 1 110 GLU CB C 5.678 13.722 28.261 1.00 . A A . 110 GLU CB 1 1
13 24545 1 1 110 GLU CD C 6.822 15.134 26.543 1.00 . A A . 110 GLU CD 1 1
13 24546 1 1 110 GLU CG C 6.927 13.861 27.388 1.00 . A A . 110 GLU CG 1 1
13 24547 1 1 110 GLU H H 6.465 11.293 27.266 1.00 . A A . 110 GLU H 1 1
13 24548 1 1 110 GLU HA H 3.924 12.480 28.337 1.00 . A A . 110 GLU HA 1 1
13 24549 1 1 110 GLU HB2 H 5.120 14.646 28.242 1.00 . A A . 110 GLU HB2 1 1
13 24550 1 1 110 GLU HB3 H 5.972 13.499 29.276 1.00 . A A . 110 GLU HB3 1 1
13 24551 1 1 110 GLU HG2 H 7.802 13.920 28.020 1.00 . A A . 110 GLU HG2 1 1
13 24552 1 1 110 GLU HG3 H 7.010 13.004 26.738 1.00 . A A . 110 GLU HG3 1 1
13 24553 1 1 110 GLU N N 5.655 11.368 27.813 1.00 . A A . 110 GLU N 1 1
13 24554 1 1 110 GLU O O 5.253 13.065 25.417 1.00 . A A . 110 GLU O 1 1
13 24555 1 1 110 GLU OE1 O 6.001 15.974 26.872 1.00 . A A . 110 GLU OE1 1 1
13 24556 1 1 110 GLU OE2 O 7.565 15.245 25.582 1.00 . A A . 110 GLU OE2 1 1
13 24557 1 1 111 VAL C C 1.636 14.211 24.553 1.00 . A A . 111 VAL C 1 1
13 24558 1 1 111 VAL CA C 2.694 13.105 24.575 1.00 . A A . 111 VAL CA 1 1
13 24559 1 1 111 VAL CB C 2.095 11.779 24.103 1.00 . A A . 111 VAL CB 1 1
13 24560 1 1 111 VAL CG1 C 1.752 11.876 22.615 1.00 . A A . 111 VAL CG1 1 1
13 24561 1 1 111 VAL CG2 C 3.110 10.654 24.321 1.00 . A A . 111 VAL CG2 1 1
13 24562 1 1 111 VAL H H 2.477 12.679 26.678 1.00 . A A . 111 VAL H 1 1
13 24563 1 1 111 VAL HA H 3.534 13.372 23.955 1.00 . A A . 111 VAL HA 1 1
13 24564 1 1 111 VAL HB H 1.198 11.568 24.665 1.00 . A A . 111 VAL HB 1 1
13 24565 1 1 111 VAL HG11 H 1.862 12.899 22.287 1.00 . A A . 111 VAL HG11 1 1
13 24566 1 1 111 VAL HG12 H 2.419 11.244 22.049 1.00 . A A . 111 VAL HG12 1 1
13 24567 1 1 111 VAL HG13 H 0.733 11.556 22.458 1.00 . A A . 111 VAL HG13 1 1
13 24568 1 1 111 VAL HG21 H 4.109 11.042 24.191 1.00 . A A . 111 VAL HG21 1 1
13 24569 1 1 111 VAL HG22 H 3.003 10.262 25.321 1.00 . A A . 111 VAL HG22 1 1
13 24570 1 1 111 VAL HG23 H 2.933 9.866 23.603 1.00 . A A . 111 VAL HG23 1 1
13 24571 1 1 111 VAL N N 3.140 12.850 25.976 1.00 . A A . 111 VAL N 1 1
13 24572 1 1 111 VAL O O 0.930 14.427 25.517 1.00 . A A . 111 VAL O 1 1
13 24573 1 1 112 LYS C C -0.342 15.854 22.116 1.00 . A A . 112 LYS C 1 1
13 24574 1 1 112 LYS CA C 0.509 16.006 23.380 1.00 . A A . 112 LYS CA 1 1
13 24575 1 1 112 LYS CB C 1.324 17.299 23.329 1.00 . A A . 112 LYS CB 1 1
13 24576 1 1 112 LYS CD C 3.091 18.600 24.524 1.00 . A A . 112 LYS CD 1 1
13 24577 1 1 112 LYS CE C 4.055 18.534 25.711 1.00 . A A . 112 LYS CE 1 1
13 24578 1 1 112 LYS CG C 2.030 17.508 24.670 1.00 . A A . 112 LYS CG 1 1
13 24579 1 1 112 LYS H H 2.101 14.726 22.691 1.00 . A A . 112 LYS H 1 1
13 24580 1 1 112 LYS HA H -0.117 16.001 24.258 1.00 . A A . 112 LYS HA 1 1
13 24581 1 1 112 LYS HB2 H 2.060 17.230 22.540 1.00 . A A . 112 LYS HB2 1 1
13 24582 1 1 112 LYS HB3 H 0.665 18.131 23.134 1.00 . A A . 112 LYS HB3 1 1
13 24583 1 1 112 LYS HD2 H 3.640 18.449 23.605 1.00 . A A . 112 LYS HD2 1 1
13 24584 1 1 112 LYS HD3 H 2.612 19.567 24.502 1.00 . A A . 112 LYS HD3 1 1
13 24585 1 1 112 LYS HE2 H 3.531 18.745 26.631 1.00 . A A . 112 LYS HE2 1 1
13 24586 1 1 112 LYS HE3 H 4.525 17.563 25.758 1.00 . A A . 112 LYS HE3 1 1
13 24587 1 1 112 LYS HG2 H 1.306 17.807 25.414 1.00 . A A . 112 LYS HG2 1 1
13 24588 1 1 112 LYS HG3 H 2.501 16.586 24.976 1.00 . A A . 112 LYS HG3 1 1
13 24589 1 1 112 LYS HZ1 H 4.609 20.410 24.997 1.00 . A A . 112 LYS HZ1 1 1
13 24590 1 1 112 LYS HZ2 H 5.517 19.880 26.331 1.00 . A A . 112 LYS HZ2 1 1
13 24591 1 1 112 LYS HZ3 H 5.796 19.213 24.794 1.00 . A A . 112 LYS HZ3 1 1
13 24592 1 1 112 LYS N N 1.522 14.914 23.460 1.00 . A A . 112 LYS N 1 1
13 24593 1 1 112 LYS NZ N 5.071 19.589 25.437 1.00 . A A . 112 LYS NZ 1 1
13 24594 1 1 112 LYS O O 0.150 15.505 21.062 1.00 . A A . 112 LYS O 1 1
13 24595 1 1 113 ILE C C -3.797 16.786 21.259 1.00 . A A . 113 ILE C 1 1
13 24596 1 1 113 ILE CA C -2.512 15.987 21.032 1.00 . A A . 113 ILE CA 1 1
13 24597 1 1 113 ILE CB C -2.820 14.494 20.920 1.00 . A A . 113 ILE CB 1 1
13 24598 1 1 113 ILE CD1 C -3.778 12.826 19.327 1.00 . A A . 113 ILE CD1 1 1
13 24599 1 1 113 ILE CG1 C -3.865 14.269 19.826 1.00 . A A . 113 ILE CG1 1 1
13 24600 1 1 113 ILE CG2 C -3.363 13.985 22.256 1.00 . A A . 113 ILE CG2 1 1
13 24601 1 1 113 ILE H H -1.987 16.390 23.078 1.00 . A A . 113 ILE H 1 1
13 24602 1 1 113 ILE HA H -2.011 16.329 20.143 1.00 . A A . 113 ILE HA 1 1
13 24603 1 1 113 ILE HB H -1.916 13.959 20.671 1.00 . A A . 113 ILE HB 1 1
13 24604 1 1 113 ILE HD11 H -2.767 12.464 19.447 1.00 . A A . 113 ILE HD11 1 1
13 24605 1 1 113 ILE HD12 H -4.453 12.207 19.898 1.00 . A A . 113 ILE HD12 1 1
13 24606 1 1 113 ILE HD13 H -4.051 12.788 18.283 1.00 . A A . 113 ILE HD13 1 1
13 24607 1 1 113 ILE HG12 H -4.851 14.453 20.226 1.00 . A A . 113 ILE HG12 1 1
13 24608 1 1 113 ILE HG13 H -3.678 14.946 19.005 1.00 . A A . 113 ILE HG13 1 1
13 24609 1 1 113 ILE HG21 H -4.220 14.576 22.545 1.00 . A A . 113 ILE HG21 1 1
13 24610 1 1 113 ILE HG22 H -3.657 12.951 22.154 1.00 . A A . 113 ILE HG22 1 1
13 24611 1 1 113 ILE HG23 H -2.597 14.069 23.013 1.00 . A A . 113 ILE HG23 1 1
13 24612 1 1 113 ILE N N -1.617 16.111 22.219 1.00 . A A . 113 ILE N 1 1
13 24613 1 1 113 ILE O O -4.245 16.954 22.376 1.00 . A A . 113 ILE O 1 1
13 24614 1 1 114 VAL C C -6.865 17.112 20.289 1.00 . A A . 114 VAL C 1 1
13 24615 1 1 114 VAL CA C -5.658 18.055 20.372 1.00 . A A . 114 VAL CA 1 1
13 24616 1 1 114 VAL CB C -5.648 19.081 19.223 1.00 . A A . 114 VAL CB 1 1
13 24617 1 1 114 VAL CG1 C -6.489 18.589 18.039 1.00 . A A . 114 VAL CG1 1 1
13 24618 1 1 114 VAL CG2 C -6.218 20.409 19.725 1.00 . A A . 114 VAL CG2 1 1
13 24619 1 1 114 VAL H H -4.024 17.125 19.315 1.00 . A A . 114 VAL H 1 1
13 24620 1 1 114 VAL HA H -5.655 18.569 21.321 1.00 . A A . 114 VAL HA 1 1
13 24621 1 1 114 VAL HB H -4.629 19.234 18.895 1.00 . A A . 114 VAL HB 1 1
13 24622 1 1 114 VAL HG11 H -7.479 18.330 18.384 1.00 . A A . 114 VAL HG11 1 1
13 24623 1 1 114 VAL HG12 H -6.559 19.370 17.298 1.00 . A A . 114 VAL HG12 1 1
13 24624 1 1 114 VAL HG13 H -6.022 17.720 17.603 1.00 . A A . 114 VAL HG13 1 1
13 24625 1 1 114 VAL HG21 H -5.632 20.759 20.563 1.00 . A A . 114 VAL HG21 1 1
13 24626 1 1 114 VAL HG22 H -6.182 21.140 18.931 1.00 . A A . 114 VAL HG22 1 1
13 24627 1 1 114 VAL HG23 H -7.242 20.266 20.036 1.00 . A A . 114 VAL HG23 1 1
13 24628 1 1 114 VAL N N -4.398 17.275 20.210 1.00 . A A . 114 VAL N 1 1
13 24629 1 1 114 VAL O O -7.009 16.358 19.344 1.00 . A A . 114 VAL O 1 1
13 24630 1 1 115 TYR C C -10.114 16.975 20.615 1.00 . A A . 115 TYR C 1 1
13 24631 1 1 115 TYR CA C -8.916 16.244 21.245 1.00 . A A . 115 TYR CA 1 1
13 24632 1 1 115 TYR CB C -9.152 15.871 22.725 1.00 . A A . 115 TYR CB 1 1
13 24633 1 1 115 TYR CD1 C -10.418 17.803 23.742 1.00 . A A . 115 TYR CD1 1 1
13 24634 1 1 115 TYR CD2 C -11.612 15.744 23.273 1.00 . A A . 115 TYR CD2 1 1
13 24635 1 1 115 TYR CE1 C -11.596 18.373 24.236 1.00 . A A . 115 TYR CE1 1 1
13 24636 1 1 115 TYR CE2 C -12.791 16.316 23.767 1.00 . A A . 115 TYR CE2 1 1
13 24637 1 1 115 TYR CG C -10.426 16.489 23.260 1.00 . A A . 115 TYR CG 1 1
13 24638 1 1 115 TYR CZ C -12.783 17.631 24.247 1.00 . A A . 115 TYR CZ 1 1
13 24639 1 1 115 TYR H H -7.589 17.754 22.023 1.00 . A A . 115 TYR H 1 1
13 24640 1 1 115 TYR HA H -8.692 15.354 20.679 1.00 . A A . 115 TYR HA 1 1
13 24641 1 1 115 TYR HB2 H -9.217 14.797 22.812 1.00 . A A . 115 TYR HB2 1 1
13 24642 1 1 115 TYR HB3 H -8.317 16.222 23.313 1.00 . A A . 115 TYR HB3 1 1
13 24643 1 1 115 TYR HD1 H -9.503 18.373 23.737 1.00 . A A . 115 TYR HD1 1 1
13 24644 1 1 115 TYR HD2 H -11.618 14.729 22.903 1.00 . A A . 115 TYR HD2 1 1
13 24645 1 1 115 TYR HE1 H -11.589 19.388 24.606 1.00 . A A . 115 TYR HE1 1 1
13 24646 1 1 115 TYR HE2 H -13.706 15.743 23.777 1.00 . A A . 115 TYR HE2 1 1
13 24647 1 1 115 TYR HH H -14.045 19.060 24.335 1.00 . A A . 115 TYR HH 1 1
13 24648 1 1 115 TYR N N -7.726 17.142 21.269 1.00 . A A . 115 TYR N 1 1
13 24649 1 1 115 TYR O O -10.152 18.188 20.556 1.00 . A A . 115 TYR O 1 1
13 24650 1 1 115 TYR OH O -13.944 18.194 24.735 1.00 . A A . 115 TYR OH 1 1
13 24651 1 1 116 ASN C C -11.837 17.700 18.279 1.00 . A A . 116 ASN C 1 1
13 24652 1 1 116 ASN CA C -12.272 16.883 19.498 1.00 . A A . 116 ASN CA 1 1
13 24653 1 1 116 ASN CB C -12.867 17.797 20.571 1.00 . A A . 116 ASN CB 1 1
13 24654 1 1 116 ASN CG C -13.997 17.064 21.295 1.00 . A A . 116 ASN CG 1 1
13 24655 1 1 116 ASN H H -11.026 15.264 20.186 1.00 . A A . 116 ASN H 1 1
13 24656 1 1 116 ASN HA H -12.993 16.135 19.211 1.00 . A A . 116 ASN HA 1 1
13 24657 1 1 116 ASN HB2 H -12.102 18.070 21.281 1.00 . A A . 116 ASN HB2 1 1
13 24658 1 1 116 ASN HB3 H -13.258 18.689 20.105 1.00 . A A . 116 ASN HB3 1 1
13 24659 1 1 116 ASN HD21 H -13.190 15.267 21.039 1.00 . A A . 116 ASN HD21 1 1
13 24660 1 1 116 ASN HD22 H -14.667 15.286 21.874 1.00 . A A . 116 ASN HD22 1 1
13 24661 1 1 116 ASN N N -11.083 16.241 20.136 1.00 . A A . 116 ASN N 1 1
13 24662 1 1 116 ASN ND2 N -13.948 15.764 21.413 1.00 . A A . 116 ASN ND2 1 1
13 24663 1 1 116 ASN O O -12.358 18.766 18.016 1.00 . A A . 116 ASN O 1 1
13 24664 1 1 116 ASN OD1 O -14.937 17.679 21.757 1.00 . A A . 116 ASN OD1 1 1
13 24665 1 1 117 ALA C C -11.552 18.091 15.309 1.00 . A A . 117 ALA C 1 1
13 24666 1 1 117 ALA CA C -10.418 17.960 16.331 1.00 . A A . 117 ALA CA 1 1
13 24667 1 1 117 ALA CB C -9.276 17.120 15.759 1.00 . A A . 117 ALA CB 1 1
13 24668 1 1 117 ALA H H -10.478 16.350 17.763 1.00 . A A . 117 ALA H 1 1
13 24669 1 1 117 ALA HA H -10.052 18.934 16.613 1.00 . A A . 117 ALA HA 1 1
13 24670 1 1 117 ALA HB1 H -8.639 16.783 16.564 1.00 . A A . 117 ALA HB1 1 1
13 24671 1 1 117 ALA HB2 H -8.698 17.717 15.070 1.00 . A A . 117 ALA HB2 1 1
13 24672 1 1 117 ALA HB3 H -9.682 16.264 15.240 1.00 . A A . 117 ALA HB3 1 1
13 24673 1 1 117 ALA N N -10.886 17.210 17.533 1.00 . A A . 117 ALA N 1 1
13 24674 1 1 117 ALA O O -11.463 18.852 14.366 1.00 . A A . 117 ALA O 1 1
13 24675 1 1 118 LYS C C -14.133 18.916 14.293 1.00 . A A . 118 LYS C 1 1
13 24676 1 1 118 LYS CA C -13.752 17.450 14.523 1.00 . A A . 118 LYS CA 1 1
13 24677 1 1 118 LYS CB C -14.903 16.693 15.186 1.00 . A A . 118 LYS CB 1 1
13 24678 1 1 118 LYS CD C -16.696 16.963 16.904 1.00 . A A . 118 LYS CD 1 1
13 24679 1 1 118 LYS CE C -17.684 18.081 16.563 1.00 . A A . 118 LYS CE 1 1
13 24680 1 1 118 LYS CG C -15.284 17.386 16.495 1.00 . A A . 118 LYS CG 1 1
13 24681 1 1 118 LYS H H -12.674 16.752 16.255 1.00 . A A . 118 LYS H 1 1
13 24682 1 1 118 LYS HA H -13.489 16.978 13.589 1.00 . A A . 118 LYS HA 1 1
13 24683 1 1 118 LYS HB2 H -15.755 16.682 14.523 1.00 . A A . 118 LYS HB2 1 1
13 24684 1 1 118 LYS HB3 H -14.595 15.678 15.392 1.00 . A A . 118 LYS HB3 1 1
13 24685 1 1 118 LYS HD2 H -16.972 16.065 16.370 1.00 . A A . 118 LYS HD2 1 1
13 24686 1 1 118 LYS HD3 H -16.722 16.773 17.966 1.00 . A A . 118 LYS HD3 1 1
13 24687 1 1 118 LYS HE2 H -17.158 19.012 16.406 1.00 . A A . 118 LYS HE2 1 1
13 24688 1 1 118 LYS HE3 H -18.259 17.821 15.687 1.00 . A A . 118 LYS HE3 1 1
13 24689 1 1 118 LYS HG2 H -14.586 17.103 17.270 1.00 . A A . 118 LYS HG2 1 1
13 24690 1 1 118 LYS HG3 H -15.255 18.457 16.357 1.00 . A A . 118 LYS HG3 1 1
13 24691 1 1 118 LYS N N -12.618 17.360 15.488 1.00 . A A . 118 LYS N 1 1
13 24692 1 1 118 LYS NZ N -18.571 18.182 17.755 1.00 . A A . 118 LYS NZ 1 1
13 24693 1 1 118 LYS O O -14.736 19.262 13.297 1.00 . A A . 118 LYS O 1 1
13 24694 1 1 119 HIS C C -13.282 21.845 13.931 1.00 . A A . 119 HIS C 1 1
13 24695 1 1 119 HIS CA C -14.125 21.220 15.047 1.00 . A A . 119 HIS CA 1 1
13 24696 1 1 119 HIS CB C -13.789 21.857 16.395 1.00 . A A . 119 HIS CB 1 1
13 24697 1 1 119 HIS CD2 C -14.052 20.581 18.681 1.00 . A A . 119 HIS CD2 1 1
13 24698 1 1 119 HIS CE1 C -16.172 20.145 18.552 1.00 . A A . 119 HIS CE1 1 1
13 24699 1 1 119 HIS CG C -14.496 21.108 17.492 1.00 . A A . 119 HIS CG 1 1
13 24700 1 1 119 HIS H H -13.299 19.476 16.005 1.00 . A A . 119 HIS H 1 1
13 24701 1 1 119 HIS HA H -15.177 21.338 14.837 1.00 . A A . 119 HIS HA 1 1
13 24702 1 1 119 HIS HB2 H -12.722 21.811 16.559 1.00 . A A . 119 HIS HB2 1 1
13 24703 1 1 119 HIS HB3 H -14.109 22.888 16.398 1.00 . A A . 119 HIS HB3 1 1
13 24704 1 1 119 HIS HD1 H -16.463 21.058 16.705 1.00 . A A . 119 HIS HD1 1 1
13 24705 1 1 119 HIS HD2 H -13.036 20.629 19.044 1.00 . A A . 119 HIS HD2 1 1
13 24706 1 1 119 HIS HE1 H -17.164 19.788 18.781 1.00 . A A . 119 HIS HE1 1 1
13 24707 1 1 119 HIS N N -13.784 19.777 15.209 1.00 . A A . 119 HIS N 1 1
13 24708 1 1 119 HIS ND1 N -15.850 20.818 17.432 1.00 . A A . 119 HIS ND1 1 1
13 24709 1 1 119 HIS NE2 N -15.112 19.974 19.348 1.00 . A A . 119 HIS NE2 1 1
13 24710 1 1 119 HIS O O -13.623 22.876 13.387 1.00 . A A . 119 HIS O 1 1
13 24711 1 1 120 LEU C C -12.182 22.290 11.342 1.00 . A A . 120 LEU C 1 1
13 24712 1 1 120 LEU CA C -11.320 21.793 12.505 1.00 . A A . 120 LEU CA 1 1
13 24713 1 1 120 LEU CB C -10.435 20.630 12.055 1.00 . A A . 120 LEU CB 1 1
13 24714 1 1 120 LEU CD1 C -8.063 20.020 12.545 1.00 . A A . 120 LEU CD1 1 1
13 24715 1 1 120 LEU CD2 C -8.613 21.354 10.507 1.00 . A A . 120 LEU CD2 1 1
13 24716 1 1 120 LEU CG C -8.982 21.100 11.969 1.00 . A A . 120 LEU CG 1 1
13 24717 1 1 120 LEU H H -11.923 20.399 14.037 1.00 . A A . 120 LEU H 1 1
13 24718 1 1 120 LEU HA H -10.708 22.594 12.890 1.00 . A A . 120 LEU HA 1 1
13 24719 1 1 120 LEU HB2 H -10.511 19.823 12.767 1.00 . A A . 120 LEU HB2 1 1
13 24720 1 1 120 LEU HB3 H -10.760 20.286 11.084 1.00 . A A . 120 LEU HB3 1 1
13 24721 1 1 120 LEU HD11 H -8.450 19.044 12.290 1.00 . A A . 120 LEU HD11 1 1
13 24722 1 1 120 LEU HD12 H -7.071 20.133 12.134 1.00 . A A . 120 LEU HD12 1 1
13 24723 1 1 120 LEU HD13 H -8.020 20.119 13.620 1.00 . A A . 120 LEU HD13 1 1
13 24724 1 1 120 LEU HD21 H -9.155 20.666 9.874 1.00 . A A . 120 LEU HD21 1 1
13 24725 1 1 120 LEU HD22 H -8.874 22.368 10.242 1.00 . A A . 120 LEU HD22 1 1
13 24726 1 1 120 LEU HD23 H -7.551 21.208 10.372 1.00 . A A . 120 LEU HD23 1 1
13 24727 1 1 120 LEU HG H -8.864 22.012 12.535 1.00 . A A . 120 LEU HG 1 1
13 24728 1 1 120 LEU N N -12.182 21.230 13.585 1.00 . A A . 120 LEU N 1 1
13 24729 1 1 120 LEU O O -13.106 21.628 10.913 1.00 . A A . 120 LEU O 1 1
13 24730 1 1 121 ASP C C -12.472 23.140 8.437 1.00 . A A . 121 ASP C 1 1
13 24731 1 1 121 ASP CA C -12.690 23.991 9.692 1.00 . A A . 121 ASP CA 1 1
13 24732 1 1 121 ASP CB C -12.165 25.409 9.472 1.00 . A A . 121 ASP CB 1 1
13 24733 1 1 121 ASP CG C -10.672 25.356 9.140 1.00 . A A . 121 ASP CG 1 1
13 24734 1 1 121 ASP H H -11.138 23.971 11.187 1.00 . A A . 121 ASP H 1 1
13 24735 1 1 121 ASP HA H -13.737 24.021 9.950 1.00 . A A . 121 ASP HA 1 1
13 24736 1 1 121 ASP HB2 H -12.700 25.869 8.654 1.00 . A A . 121 ASP HB2 1 1
13 24737 1 1 121 ASP HB3 H -12.313 25.991 10.370 1.00 . A A . 121 ASP HB3 1 1
13 24738 1 1 121 ASP N N -11.887 23.452 10.827 1.00 . A A . 121 ASP N 1 1
13 24739 1 1 121 ASP O O -13.161 23.288 7.447 1.00 . A A . 121 ASP O 1 1
13 24740 1 1 121 ASP OD1 O -10.009 24.454 9.626 1.00 . A A . 121 ASP OD1 1 1
13 24741 1 1 121 ASP OD2 O -10.217 26.217 8.406 1.00 . A A . 121 ASP OD2 1 1
13 24742 1 1 122 TYR C C -12.253 20.244 7.218 1.00 . A A . 122 TYR C 1 1
13 24743 1 1 122 TYR CA C -11.252 21.398 7.276 1.00 . A A . 122 TYR CA 1 1
13 24744 1 1 122 TYR CB C -9.833 20.866 7.478 1.00 . A A . 122 TYR CB 1 1
13 24745 1 1 122 TYR CD1 C -8.612 21.840 5.499 1.00 . A A . 122 TYR CD1 1 1
13 24746 1 1 122 TYR CD2 C -9.076 19.460 5.527 1.00 . A A . 122 TYR CD2 1 1
13 24747 1 1 122 TYR CE1 C -7.986 21.703 4.255 1.00 . A A . 122 TYR CE1 1 1
13 24748 1 1 122 TYR CE2 C -8.451 19.324 4.282 1.00 . A A . 122 TYR CE2 1 1
13 24749 1 1 122 TYR CG C -9.156 20.719 6.136 1.00 . A A . 122 TYR CG 1 1
13 24750 1 1 122 TYR CZ C -7.905 20.445 3.646 1.00 . A A . 122 TYR CZ 1 1
13 24751 1 1 122 TYR H H -10.969 22.152 9.276 1.00 . A A . 122 TYR H 1 1
13 24752 1 1 122 TYR HA H -11.301 21.983 6.376 1.00 . A A . 122 TYR HA 1 1
13 24753 1 1 122 TYR HB2 H -9.272 21.558 8.089 1.00 . A A . 122 TYR HB2 1 1
13 24754 1 1 122 TYR HB3 H -9.875 19.904 7.968 1.00 . A A . 122 TYR HB3 1 1
13 24755 1 1 122 TYR HD1 H -8.673 22.811 5.969 1.00 . A A . 122 TYR HD1 1 1
13 24756 1 1 122 TYR HD2 H -9.498 18.595 6.019 1.00 . A A . 122 TYR HD2 1 1
13 24757 1 1 122 TYR HE1 H -7.565 22.568 3.764 1.00 . A A . 122 TYR HE1 1 1
13 24758 1 1 122 TYR HE2 H -8.388 18.352 3.814 1.00 . A A . 122 TYR HE2 1 1
13 24759 1 1 122 TYR HH H -7.199 19.372 2.233 1.00 . A A . 122 TYR HH 1 1
13 24760 1 1 122 TYR N N -11.515 22.254 8.469 1.00 . A A . 122 TYR N 1 1
13 24761 1 1 122 TYR O O -12.771 19.908 6.171 1.00 . A A . 122 TYR O 1 1
13 24762 1 1 122 TYR OH O -7.289 20.310 2.419 1.00 . A A . 122 TYR OH 1 1
13 24763 1 1 123 LEU C C -14.928 19.022 8.464 1.00 . A A . 123 LEU C 1 1
13 24764 1 1 123 LEU CA C -13.494 18.497 8.351 1.00 . A A . 123 LEU CA 1 1
13 24765 1 1 123 LEU CB C -13.121 17.678 9.586 1.00 . A A . 123 LEU CB 1 1
13 24766 1 1 123 LEU CD1 C -11.075 16.451 10.334 1.00 . A A . 123 LEU CD1 1 1
13 24767 1 1 123 LEU CD2 C -12.801 15.280 8.960 1.00 . A A . 123 LEU CD2 1 1
13 24768 1 1 123 LEU CG C -12.091 16.614 9.201 1.00 . A A . 123 LEU CG 1 1
13 24769 1 1 123 LEU H H -12.096 19.923 9.165 1.00 . A A . 123 LEU H 1 1
13 24770 1 1 123 LEU HA H -13.381 17.897 7.463 1.00 . A A . 123 LEU HA 1 1
13 24771 1 1 123 LEU HB2 H -12.701 18.330 10.338 1.00 . A A . 123 LEU HB2 1 1
13 24772 1 1 123 LEU HB3 H -14.005 17.198 9.980 1.00 . A A . 123 LEU HB3 1 1
13 24773 1 1 123 LEU HD11 H -11.581 16.524 11.285 1.00 . A A . 123 LEU HD11 1 1
13 24774 1 1 123 LEU HD12 H -10.597 15.485 10.254 1.00 . A A . 123 LEU HD12 1 1
13 24775 1 1 123 LEU HD13 H -10.329 17.228 10.263 1.00 . A A . 123 LEU HD13 1 1
13 24776 1 1 123 LEU HD21 H -13.809 15.465 8.622 1.00 . A A . 123 LEU HD21 1 1
13 24777 1 1 123 LEU HD22 H -12.266 14.719 8.208 1.00 . A A . 123 LEU HD22 1 1
13 24778 1 1 123 LEU HD23 H -12.827 14.714 9.880 1.00 . A A . 123 LEU HD23 1 1
13 24779 1 1 123 LEU HG H -11.579 16.917 8.300 1.00 . A A . 123 LEU HG 1 1
13 24780 1 1 123 LEU N N -12.527 19.634 8.335 1.00 . A A . 123 LEU N 1 1
13 24781 1 1 123 LEU O O -15.878 18.331 8.152 1.00 . A A . 123 LEU O 1 1
13 24782 1 1 124 GLN C C -17.093 20.998 7.657 1.00 . A A . 124 GLN C 1 1
13 24783 1 1 124 GLN CA C -16.467 20.805 9.039 1.00 . A A . 124 GLN CA 1 1
13 24784 1 1 124 GLN CB C -16.278 22.152 9.735 1.00 . A A . 124 GLN CB 1 1
13 24785 1 1 124 GLN CD C -18.502 21.726 10.793 1.00 . A A . 124 GLN CD 1 1
13 24786 1 1 124 GLN CG C -17.647 22.759 10.055 1.00 . A A . 124 GLN CG 1 1
13 24787 1 1 124 GLN H H -14.315 20.781 9.154 1.00 . A A . 124 GLN H 1 1
13 24788 1 1 124 GLN HA H -17.084 20.160 9.645 1.00 . A A . 124 GLN HA 1 1
13 24789 1 1 124 GLN HB2 H -15.725 22.009 10.651 1.00 . A A . 124 GLN HB2 1 1
13 24790 1 1 124 GLN HB3 H -15.733 22.819 9.085 1.00 . A A . 124 GLN HB3 1 1
13 24791 1 1 124 GLN HE21 H -17.469 21.870 12.483 1.00 . A A . 124 GLN HE21 1 1
13 24792 1 1 124 GLN HE22 H -18.763 20.772 12.514 1.00 . A A . 124 GLN HE22 1 1
13 24793 1 1 124 GLN HG2 H -17.516 23.631 10.678 1.00 . A A . 124 GLN HG2 1 1
13 24794 1 1 124 GLN HG3 H -18.138 23.043 9.136 1.00 . A A . 124 GLN HG3 1 1
13 24795 1 1 124 GLN N N -15.094 20.239 8.908 1.00 . A A . 124 GLN N 1 1
13 24796 1 1 124 GLN NE2 N -18.221 21.431 12.033 1.00 . A A . 124 GLN NE2 1 1
13 24797 1 1 124 GLN O O -18.293 20.920 7.490 1.00 . A A . 124 GLN O 1 1
13 24798 1 1 124 GLN OE1 O -19.435 21.183 10.235 1.00 . A A . 124 GLN OE1 1 1
13 24799 1 1 125 ASN C C -17.674 20.233 4.886 1.00 . A A . 125 ASN C 1 1
13 24800 1 1 125 ASN CA C -16.830 21.444 5.290 1.00 . A A . 125 ASN CA 1 1
13 24801 1 1 125 ASN CB C -15.600 21.567 4.392 1.00 . A A . 125 ASN CB 1 1
13 24802 1 1 125 ASN CG C -15.917 22.491 3.214 1.00 . A A . 125 ASN CG 1 1
13 24803 1 1 125 ASN H H -15.320 21.305 6.822 1.00 . A A . 125 ASN H 1 1
13 24804 1 1 125 ASN HA H -17.417 22.348 5.242 1.00 . A A . 125 ASN HA 1 1
13 24805 1 1 125 ASN HB2 H -14.779 21.978 4.961 1.00 . A A . 125 ASN HB2 1 1
13 24806 1 1 125 ASN HB3 H -15.326 20.591 4.020 1.00 . A A . 125 ASN HB3 1 1
13 24807 1 1 125 ASN HD21 H -14.213 22.107 2.273 1.00 . A A . 125 ASN HD21 1 1
13 24808 1 1 125 ASN HD22 H -15.248 23.197 1.484 1.00 . A A . 125 ASN HD22 1 1
13 24809 1 1 125 ASN N N -16.285 21.248 6.664 1.00 . A A . 125 ASN N 1 1
13 24810 1 1 125 ASN ND2 N -15.054 22.608 2.243 1.00 . A A . 125 ASN ND2 1 1
13 24811 1 1 125 ASN O O -18.494 20.304 3.990 1.00 . A A . 125 ASN O 1 1
13 24812 1 1 125 ASN OD1 O -16.961 23.112 3.178 1.00 . A A . 125 ASN OD1 1 1
13 24813 1 1 126 ARG C C -19.758 18.147 5.465 1.00 . A A . 126 ARG C 1 1
13 24814 1 1 126 ARG CA C -18.271 17.904 5.195 1.00 . A A . 126 ARG CA 1 1
13 24815 1 1 126 ARG CB C -17.731 16.809 6.115 1.00 . A A . 126 ARG CB 1 1
13 24816 1 1 126 ARG CD C -16.387 14.904 5.215 1.00 . A A . 126 ARG CD 1 1
13 24817 1 1 126 ARG CG C -16.346 16.375 5.633 1.00 . A A . 126 ARG CG 1 1
13 24818 1 1 126 ARG CZ C -16.057 14.293 2.893 1.00 . A A . 126 ARG CZ 1 1
13 24819 1 1 126 ARG H H -16.816 19.085 6.258 1.00 . A A . 126 ARG H 1 1
13 24820 1 1 126 ARG HA H -18.113 17.630 4.164 1.00 . A A . 126 ARG HA 1 1
13 24821 1 1 126 ARG HB2 H -17.658 17.190 7.124 1.00 . A A . 126 ARG HB2 1 1
13 24822 1 1 126 ARG HB3 H -18.400 15.962 6.099 1.00 . A A . 126 ARG HB3 1 1
13 24823 1 1 126 ARG HD2 H -15.956 14.282 5.984 1.00 . A A . 126 ARG HD2 1 1
13 24824 1 1 126 ARG HD3 H -17.403 14.601 5.010 1.00 . A A . 126 ARG HD3 1 1
13 24825 1 1 126 ARG HE H -14.657 15.205 3.966 1.00 . A A . 126 ARG HE 1 1
13 24826 1 1 126 ARG HG2 H -16.052 16.981 4.788 1.00 . A A . 126 ARG HG2 1 1
13 24827 1 1 126 ARG HG3 H -15.630 16.501 6.432 1.00 . A A . 126 ARG HG3 1 1
13 24828 1 1 126 ARG HH11 H -15.268 12.490 3.262 1.00 . A A . 126 ARG HH11 1 1
13 24829 1 1 126 ARG HH12 H -16.200 12.617 1.807 1.00 . A A . 126 ARG HH12 1 1
13 24830 1 1 126 ARG HH21 H -16.958 15.970 2.271 1.00 . A A . 126 ARG HH21 1 1
13 24831 1 1 126 ARG HH22 H -17.156 14.587 1.246 1.00 . A A . 126 ARG HH22 1 1
13 24832 1 1 126 ARG N N -17.481 19.120 5.539 1.00 . A A . 126 ARG N 1 1
13 24833 1 1 126 ARG NE N -15.566 14.838 3.973 1.00 . A A . 126 ARG NE 1 1
13 24834 1 1 126 ARG NH1 N -15.823 13.036 2.633 1.00 . A A . 126 ARG NH1 1 1
13 24835 1 1 126 ARG NH2 N -16.780 15.006 2.072 1.00 . A A . 126 ARG NH2 1 1
13 24836 1 1 126 ARG O O -20.612 17.430 4.984 1.00 . A A . 126 ARG O 1 1
13 24837 1 1 127 VAL C C -22.341 19.386 5.251 1.00 . A A . 127 VAL C 1 1
13 24838 1 1 127 VAL CA C -21.506 19.445 6.533 1.00 . A A . 127 VAL CA 1 1
13 24839 1 1 127 VAL CB C -21.510 20.860 7.116 1.00 . A A . 127 VAL CB 1 1
13 24840 1 1 127 VAL CG1 C -21.306 21.880 5.993 1.00 . A A . 127 VAL CG1 1 1
13 24841 1 1 127 VAL CG2 C -22.850 21.122 7.806 1.00 . A A . 127 VAL CG2 1 1
13 24842 1 1 127 VAL H H -19.370 19.723 6.611 1.00 . A A . 127 VAL H 1 1
13 24843 1 1 127 VAL HA H -21.885 18.746 7.262 1.00 . A A . 127 VAL HA 1 1
13 24844 1 1 127 VAL HB H -20.711 20.954 7.836 1.00 . A A . 127 VAL HB 1 1
13 24845 1 1 127 VAL HG11 H -20.410 21.633 5.441 1.00 . A A . 127 VAL HG11 1 1
13 24846 1 1 127 VAL HG12 H -22.156 21.859 5.329 1.00 . A A . 127 VAL HG12 1 1
13 24847 1 1 127 VAL HG13 H -21.204 22.868 6.418 1.00 . A A . 127 VAL HG13 1 1
13 24848 1 1 127 VAL HG21 H -23.190 20.217 8.288 1.00 . A A . 127 VAL HG21 1 1
13 24849 1 1 127 VAL HG22 H -22.728 21.900 8.545 1.00 . A A . 127 VAL HG22 1 1
13 24850 1 1 127 VAL HG23 H -23.578 21.434 7.072 1.00 . A A . 127 VAL HG23 1 1
13 24851 1 1 127 VAL N N -20.074 19.156 6.232 1.00 . A A . 127 VAL N 1 1
13 24852 1 1 127 VAL O O -21.813 19.333 4.158 1.00 . A A . 127 VAL O 1 1
13 24853 1 1 128 ILE C C -24.796 20.756 3.657 1.00 . A A . 128 ILE C 1 1
13 24854 1 1 128 ILE CA C -24.505 19.340 4.162 1.00 . A A . 128 ILE CA 1 1
13 24855 1 1 128 ILE CB C -25.796 18.661 4.624 1.00 . A A . 128 ILE CB 1 1
13 24856 1 1 128 ILE CD1 C -28.008 19.439 5.485 1.00 . A A . 128 ILE CD1 1 1
13 24857 1 1 128 ILE CG1 C -26.491 19.539 5.666 1.00 . A A . 128 ILE CG1 1 1
13 24858 1 1 128 ILE CG2 C -25.464 17.301 5.242 1.00 . A A . 128 ILE CG2 1 1
13 24859 1 1 128 ILE H H -24.046 19.438 6.266 1.00 . A A . 128 ILE H 1 1
13 24860 1 1 128 ILE HA H -24.036 18.753 3.390 1.00 . A A . 128 ILE HA 1 1
13 24861 1 1 128 ILE HB H -26.451 18.520 3.777 1.00 . A A . 128 ILE HB 1 1
13 24862 1 1 128 ILE HD11 H -28.270 18.435 5.186 1.00 . A A . 128 ILE HD11 1 1
13 24863 1 1 128 ILE HD12 H -28.498 19.676 6.417 1.00 . A A . 128 ILE HD12 1 1
13 24864 1 1 128 ILE HD13 H -28.325 20.135 4.723 1.00 . A A . 128 ILE HD13 1 1
13 24865 1 1 128 ILE HG12 H -26.224 19.201 6.657 1.00 . A A . 128 ILE HG12 1 1
13 24866 1 1 128 ILE HG13 H -26.179 20.565 5.540 1.00 . A A . 128 ILE HG13 1 1
13 24867 1 1 128 ILE HG21 H -24.395 17.221 5.383 1.00 . A A . 128 ILE HG21 1 1
13 24868 1 1 128 ILE HG22 H -25.960 17.208 6.196 1.00 . A A . 128 ILE HG22 1 1
13 24869 1 1 128 ILE HG23 H -25.800 16.514 4.583 1.00 . A A . 128 ILE HG23 1 1
13 24870 1 1 128 ILE N N -23.640 19.395 5.376 1.00 . A A . 128 ILE N 1 1
13 24871 1 1 128 ILE O O -23.962 21.621 3.865 1.00 . A A . 128 ILE O 1 1
13 24872 1 1 128 ILE OXT O -25.850 20.950 3.071 1.00 . A A . 128 ILE OXT 1 1
13 24873 2 2 1 ACE C C -19.385 17.182 17.954 1.00 . B A . 129 ACE C 1 1
13 24874 2 2 1 ACE CH3 C -20.628 17.440 18.808 1.00 . B A . 129 ACE CH3 1 1
13 24875 2 2 1 ACE H1 H -21.509 17.392 18.185 1.00 . B A . 129 ACE H1 1 1
13 24876 2 2 1 ACE H2 H -20.558 18.420 19.257 1.00 . B A . 129 ACE H2 1 1
13 24877 2 2 1 ACE H3 H -20.694 16.693 19.584 1.00 . B A . 129 ACE H3 1 1
13 24878 2 2 1 ACE O O -19.164 16.085 17.477 1.00 . B A . 129 ACE O 1 1
13 24879 3 3 1 FES FE1 FE -14.012 5.425 16.917 1.00 . C A . 130 FES FE1 1 1
13 24880 3 3 1 FES FE2 FE -12.327 6.997 18.254 1.00 . C A . 130 FES FE2 1 1
13 24881 3 3 1 FES S1 S -14.506 6.683 18.714 1.00 . C A . 130 FES S1 1 1
13 24882 3 3 1 FES S2 S -11.828 5.722 16.468 1.00 . C A . 130 FES S2 1 1
14 24883 1 1 1 PRO C C 1.927 8.314 30.502 1.00 . A A . 1 PRO C 1 1
14 24884 1 1 1 PRO CA C 2.980 7.229 30.261 1.00 . A A . 1 PRO CA 1 1
14 24885 1 1 1 PRO CB C 2.525 5.899 30.848 1.00 . A A . 1 PRO CB 1 1
14 24886 1 1 1 PRO CD C 4.402 6.648 32.160 1.00 . A A . 1 PRO CD 1 1
14 24887 1 1 1 PRO CG C 3.119 5.862 32.217 1.00 . A A . 1 PRO CG 1 1
14 24888 1 1 1 PRO H2 H 4.177 8.510 31.375 1.00 . A A . 1 PRO H2 1 1
14 24889 1 1 1 PRO H3 H 5.045 7.454 30.361 1.00 . A A . 1 PRO H3 1 1
14 24890 1 1 1 PRO HA H 3.185 7.121 29.208 1.00 . A A . 1 PRO HA 1 1
14 24891 1 1 1 PRO HB2 H 1.447 5.862 30.904 1.00 . A A . 1 PRO HB2 1 1
14 24892 1 1 1 PRO HB3 H 2.899 5.078 30.253 1.00 . A A . 1 PRO HB3 1 1
14 24893 1 1 1 PRO HD2 H 4.534 7.219 33.068 1.00 . A A . 1 PRO HD2 1 1
14 24894 1 1 1 PRO HD3 H 5.242 5.989 32.001 1.00 . A A . 1 PRO HD3 1 1
14 24895 1 1 1 PRO HG2 H 2.440 6.315 32.924 1.00 . A A . 1 PRO HG2 1 1
14 24896 1 1 1 PRO HG3 H 3.323 4.841 32.503 1.00 . A A . 1 PRO HG3 1 1
14 24897 1 1 1 PRO N N 4.227 7.544 31.012 1.00 . A A . 1 PRO N 1 1
14 24898 1 1 1 PRO O O 0.890 8.068 31.084 1.00 . A A . 1 PRO O 1 1
14 24899 1 1 2 THR C C 0.990 11.400 28.980 1.00 . A A . 2 THR C 1 1
14 24900 1 1 2 THR CA C 1.199 10.611 30.273 1.00 . A A . 2 THR CA 1 1
14 24901 1 1 2 THR CB C 1.820 11.501 31.350 1.00 . A A . 2 THR CB 1 1
14 24902 1 1 2 THR CG2 C 0.966 12.755 31.534 1.00 . A A . 2 THR CG2 1 1
14 24903 1 1 2 THR H H 3.029 9.696 29.596 1.00 . A A . 2 THR H 1 1
14 24904 1 1 2 THR HA H 0.261 10.209 30.625 1.00 . A A . 2 THR HA 1 1
14 24905 1 1 2 THR HB H 2.816 11.790 31.049 1.00 . A A . 2 THR HB 1 1
14 24906 1 1 2 THR HG1 H 1.753 11.410 33.291 1.00 . A A . 2 THR HG1 1 1
14 24907 1 1 2 THR HG21 H -0.004 12.599 31.087 1.00 . A A . 2 THR HG21 1 1
14 24908 1 1 2 THR HG22 H 0.846 12.958 32.589 1.00 . A A . 2 THR HG22 1 1
14 24909 1 1 2 THR HG23 H 1.451 13.594 31.059 1.00 . A A . 2 THR HG23 1 1
14 24910 1 1 2 THR N N 2.186 9.515 30.062 1.00 . A A . 2 THR N 1 1
14 24911 1 1 2 THR O O 1.869 11.493 28.146 1.00 . A A . 2 THR O 1 1
14 24912 1 1 2 THR OG1 O 1.884 10.785 32.575 1.00 . A A . 2 THR OG1 1 1
14 24913 1 1 3 VAL C C -1.253 14.018 27.942 1.00 . A A . 3 VAL C 1 1
14 24914 1 1 3 VAL CA C -0.446 12.767 27.582 1.00 . A A . 3 VAL CA 1 1
14 24915 1 1 3 VAL CB C -1.261 11.833 26.688 1.00 . A A . 3 VAL CB 1 1
14 24916 1 1 3 VAL CG1 C -1.869 12.630 25.533 1.00 . A A . 3 VAL CG1 1 1
14 24917 1 1 3 VAL CG2 C -0.348 10.741 26.128 1.00 . A A . 3 VAL CG2 1 1
14 24918 1 1 3 VAL H H -0.859 11.889 29.504 1.00 . A A . 3 VAL H 1 1
14 24919 1 1 3 VAL HA H 0.476 13.039 27.092 1.00 . A A . 3 VAL HA 1 1
14 24920 1 1 3 VAL HB H -2.051 11.379 27.266 1.00 . A A . 3 VAL HB 1 1
14 24921 1 1 3 VAL HG11 H -1.090 13.181 25.027 1.00 . A A . 3 VAL HG11 1 1
14 24922 1 1 3 VAL HG12 H -2.340 11.953 24.836 1.00 . A A . 3 VAL HG12 1 1
14 24923 1 1 3 VAL HG13 H -2.606 13.319 25.919 1.00 . A A . 3 VAL HG13 1 1
14 24924 1 1 3 VAL HG21 H 0.673 11.091 26.127 1.00 . A A . 3 VAL HG21 1 1
14 24925 1 1 3 VAL HG22 H -0.425 9.857 26.744 1.00 . A A . 3 VAL HG22 1 1
14 24926 1 1 3 VAL HG23 H -0.649 10.503 25.119 1.00 . A A . 3 VAL HG23 1 1
14 24927 1 1 3 VAL N N -0.169 11.976 28.814 1.00 . A A . 3 VAL N 1 1
14 24928 1 1 3 VAL O O -1.680 14.185 29.067 1.00 . A A . 3 VAL O 1 1
14 24929 1 1 4 GLU C C -3.212 16.465 26.184 1.00 . A A . 4 GLU C 1 1
14 24930 1 1 4 GLU CA C -2.234 16.138 27.316 1.00 . A A . 4 GLU CA 1 1
14 24931 1 1 4 GLU CB C -1.179 17.236 27.445 1.00 . A A . 4 GLU CB 1 1
14 24932 1 1 4 GLU CD C -0.169 18.741 29.162 1.00 . A A . 4 GLU CD 1 1
14 24933 1 1 4 GLU CG C -1.460 18.065 28.700 1.00 . A A . 4 GLU CG 1 1
14 24934 1 1 4 GLU H H -1.103 14.758 26.105 1.00 . A A . 4 GLU H 1 1
14 24935 1 1 4 GLU HA H -2.762 16.026 28.249 1.00 . A A . 4 GLU HA 1 1
14 24936 1 1 4 GLU HB2 H -0.201 16.788 27.521 1.00 . A A . 4 GLU HB2 1 1
14 24937 1 1 4 GLU HB3 H -1.217 17.876 26.575 1.00 . A A . 4 GLU HB3 1 1
14 24938 1 1 4 GLU HG2 H -2.201 18.818 28.476 1.00 . A A . 4 GLU HG2 1 1
14 24939 1 1 4 GLU HG3 H -1.829 17.419 29.482 1.00 . A A . 4 GLU HG3 1 1
14 24940 1 1 4 GLU N N -1.459 14.902 27.005 1.00 . A A . 4 GLU N 1 1
14 24941 1 1 4 GLU O O -2.817 16.750 25.071 1.00 . A A . 4 GLU O 1 1
14 24942 1 1 4 GLU OE1 O 0.641 19.071 28.312 1.00 . A A . 4 GLU OE1 1 1
14 24943 1 1 4 GLU OE2 O -0.010 18.914 30.359 1.00 . A A . 4 GLU OE2 1 1
14 24944 1 1 5 TYR C C -5.958 18.204 25.544 1.00 . A A . 5 TYR C 1 1
14 24945 1 1 5 TYR CA C -5.488 16.753 25.405 1.00 . A A . 5 TYR CA 1 1
14 24946 1 1 5 TYR CB C -6.649 15.783 25.641 1.00 . A A . 5 TYR CB 1 1
14 24947 1 1 5 TYR CD1 C -8.248 17.003 27.161 1.00 . A A . 5 TYR CD1 1 1
14 24948 1 1 5 TYR CD2 C -6.813 15.293 28.107 1.00 . A A . 5 TYR CD2 1 1
14 24949 1 1 5 TYR CE1 C -8.805 17.233 28.425 1.00 . A A . 5 TYR CE1 1 1
14 24950 1 1 5 TYR CE2 C -7.371 15.522 29.369 1.00 . A A . 5 TYR CE2 1 1
14 24951 1 1 5 TYR CG C -7.251 16.033 27.002 1.00 . A A . 5 TYR CG 1 1
14 24952 1 1 5 TYR CZ C -8.367 16.493 29.529 1.00 . A A . 5 TYR CZ 1 1
14 24953 1 1 5 TYR H H -4.786 16.206 27.370 1.00 . A A . 5 TYR H 1 1
14 24954 1 1 5 TYR HA H -5.065 16.587 24.427 1.00 . A A . 5 TYR HA 1 1
14 24955 1 1 5 TYR HB2 H -7.402 15.932 24.881 1.00 . A A . 5 TYR HB2 1 1
14 24956 1 1 5 TYR HB3 H -6.284 14.767 25.590 1.00 . A A . 5 TYR HB3 1 1
14 24957 1 1 5 TYR HD1 H -8.585 17.575 26.308 1.00 . A A . 5 TYR HD1 1 1
14 24958 1 1 5 TYR HD2 H -6.045 14.544 27.984 1.00 . A A . 5 TYR HD2 1 1
14 24959 1 1 5 TYR HE1 H -9.575 17.982 28.548 1.00 . A A . 5 TYR HE1 1 1
14 24960 1 1 5 TYR HE2 H -7.032 14.951 30.221 1.00 . A A . 5 TYR HE2 1 1
14 24961 1 1 5 TYR HH H -8.353 16.295 31.427 1.00 . A A . 5 TYR HH 1 1
14 24962 1 1 5 TYR N N -4.488 16.434 26.463 1.00 . A A . 5 TYR N 1 1
14 24963 1 1 5 TYR O O -6.298 18.657 26.620 1.00 . A A . 5 TYR O 1 1
14 24964 1 1 5 TYR OH O -8.915 16.719 30.774 1.00 . A A . 5 TYR OH 1 1
14 24965 1 1 6 LEU C C -7.571 20.602 23.553 1.00 . A A . 6 LEU C 1 1
14 24966 1 1 6 LEU CA C -6.414 20.362 24.530 1.00 . A A . 6 LEU CA 1 1
14 24967 1 1 6 LEU CB C -5.186 21.173 24.110 1.00 . A A . 6 LEU CB 1 1
14 24968 1 1 6 LEU CD1 C -3.902 23.279 24.515 1.00 . A A . 6 LEU CD1 1 1
14 24969 1 1 6 LEU CD2 C -6.312 23.148 25.152 1.00 . A A . 6 LEU CD2 1 1
14 24970 1 1 6 LEU CG C -5.003 22.364 25.056 1.00 . A A . 6 LEU CG 1 1
14 24971 1 1 6 LEU H H -5.689 18.554 23.608 1.00 . A A . 6 LEU H 1 1
14 24972 1 1 6 LEU HA H -6.705 20.624 25.534 1.00 . A A . 6 LEU HA 1 1
14 24973 1 1 6 LEU HB2 H -4.309 20.545 24.152 1.00 . A A . 6 LEU HB2 1 1
14 24974 1 1 6 LEU HB3 H -5.321 21.533 23.101 1.00 . A A . 6 LEU HB3 1 1
14 24975 1 1 6 LEU HD11 H -3.059 22.682 24.201 1.00 . A A . 6 LEU HD11 1 1
14 24976 1 1 6 LEU HD12 H -4.280 23.839 23.671 1.00 . A A . 6 LEU HD12 1 1
14 24977 1 1 6 LEU HD13 H -3.589 23.964 25.289 1.00 . A A . 6 LEU HD13 1 1
14 24978 1 1 6 LEU HD21 H -7.049 22.700 24.502 1.00 . A A . 6 LEU HD21 1 1
14 24979 1 1 6 LEU HD22 H -6.669 23.127 26.170 1.00 . A A . 6 LEU HD22 1 1
14 24980 1 1 6 LEU HD23 H -6.141 24.171 24.852 1.00 . A A . 6 LEU HD23 1 1
14 24981 1 1 6 LEU HG H -4.725 22.006 26.036 1.00 . A A . 6 LEU HG 1 1
14 24982 1 1 6 LEU N N -5.972 18.938 24.464 1.00 . A A . 6 LEU N 1 1
14 24983 1 1 6 LEU O O -7.411 20.497 22.353 1.00 . A A . 6 LEU O 1 1
14 24984 1 1 7 ASN C C -9.487 22.091 22.005 1.00 . A A . 7 ASN C 1 1
14 24985 1 1 7 ASN CA C -9.893 21.163 23.151 1.00 . A A . 7 ASN CA 1 1
14 24986 1 1 7 ASN CB C -10.951 21.831 24.028 1.00 . A A . 7 ASN CB 1 1
14 24987 1 1 7 ASN CG C -12.218 22.070 23.204 1.00 . A A . 7 ASN CG 1 1
14 24988 1 1 7 ASN H H -8.844 20.999 25.026 1.00 . A A . 7 ASN H 1 1
14 24989 1 1 7 ASN HA H -10.272 20.232 22.762 1.00 . A A . 7 ASN HA 1 1
14 24990 1 1 7 ASN HB2 H -11.181 21.190 24.866 1.00 . A A . 7 ASN HB2 1 1
14 24991 1 1 7 ASN HB3 H -10.574 22.776 24.391 1.00 . A A . 7 ASN HB3 1 1
14 24992 1 1 7 ASN HD21 H -12.907 23.488 24.410 1.00 . A A . 7 ASN HD21 1 1
14 24993 1 1 7 ASN HD22 H -13.889 23.134 23.073 1.00 . A A . 7 ASN HD22 1 1
14 24994 1 1 7 ASN N N -8.733 20.920 24.056 1.00 . A A . 7 ASN N 1 1
14 24995 1 1 7 ASN ND2 N -13.076 22.972 23.595 1.00 . A A . 7 ASN ND2 1 1
14 24996 1 1 7 ASN O O -9.202 23.255 22.206 1.00 . A A . 7 ASN O 1 1
14 24997 1 1 7 ASN OD1 O -12.429 21.430 22.193 1.00 . A A . 7 ASN OD1 1 1
14 24998 1 1 8 TYR C C -9.987 23.671 19.589 1.00 . A A . 8 TYR C 1 1
14 24999 1 1 8 TYR CA C -9.080 22.441 19.646 1.00 . A A . 8 TYR CA 1 1
14 25000 1 1 8 TYR CB C -9.288 21.557 18.416 1.00 . A A . 8 TYR CB 1 1
14 25001 1 1 8 TYR CD1 C -10.437 23.141 16.828 1.00 . A A . 8 TYR CD1 1 1
14 25002 1 1 8 TYR CD2 C -8.148 22.486 16.368 1.00 . A A . 8 TYR CD2 1 1
14 25003 1 1 8 TYR CE1 C -10.441 23.936 15.677 1.00 . A A . 8 TYR CE1 1 1
14 25004 1 1 8 TYR CE2 C -8.153 23.283 15.216 1.00 . A A . 8 TYR CE2 1 1
14 25005 1 1 8 TYR CG C -9.291 22.417 17.174 1.00 . A A . 8 TYR CG 1 1
14 25006 1 1 8 TYR CZ C -9.300 24.007 14.871 1.00 . A A . 8 TYR CZ 1 1
14 25007 1 1 8 TYR H H -9.700 20.646 20.661 1.00 . A A . 8 TYR H 1 1
14 25008 1 1 8 TYR HA H -8.045 22.736 19.720 1.00 . A A . 8 TYR HA 1 1
14 25009 1 1 8 TYR HB2 H -8.487 20.836 18.351 1.00 . A A . 8 TYR HB2 1 1
14 25010 1 1 8 TYR HB3 H -10.232 21.042 18.498 1.00 . A A . 8 TYR HB3 1 1
14 25011 1 1 8 TYR HD1 H -11.318 23.086 17.451 1.00 . A A . 8 TYR HD1 1 1
14 25012 1 1 8 TYR HD2 H -7.264 21.927 16.635 1.00 . A A . 8 TYR HD2 1 1
14 25013 1 1 8 TYR HE1 H -11.326 24.495 15.411 1.00 . A A . 8 TYR HE1 1 1
14 25014 1 1 8 TYR HE2 H -7.271 23.338 14.594 1.00 . A A . 8 TYR HE2 1 1
14 25015 1 1 8 TYR HH H -10.091 25.341 13.760 1.00 . A A . 8 TYR HH 1 1
14 25016 1 1 8 TYR N N -9.463 21.586 20.803 1.00 . A A . 8 TYR N 1 1
14 25017 1 1 8 TYR O O -9.618 24.705 19.067 1.00 . A A . 8 TYR O 1 1
14 25018 1 1 8 TYR OH O -9.304 24.792 13.736 1.00 . A A . 8 TYR OH 1 1
14 25019 1 1 9 GLU C C -11.499 25.887 20.920 1.00 . A A . 9 GLU C 1 1
14 25020 1 1 9 GLU CA C -12.099 24.735 20.111 1.00 . A A . 9 GLU CA 1 1
14 25021 1 1 9 GLU CB C -13.386 24.229 20.765 1.00 . A A . 9 GLU CB 1 1
14 25022 1 1 9 GLU CD C -14.729 26.148 19.895 1.00 . A A . 9 GLU CD 1 1
14 25023 1 1 9 GLU CG C -14.586 24.625 19.904 1.00 . A A . 9 GLU CG 1 1
14 25024 1 1 9 GLU H H -11.447 22.727 20.548 1.00 . A A . 9 GLU H 1 1
14 25025 1 1 9 GLU HA H -12.296 25.047 19.098 1.00 . A A . 9 GLU HA 1 1
14 25026 1 1 9 GLU HB2 H -13.345 23.154 20.854 1.00 . A A . 9 GLU HB2 1 1
14 25027 1 1 9 GLU HB3 H -13.486 24.667 21.748 1.00 . A A . 9 GLU HB3 1 1
14 25028 1 1 9 GLU HG2 H -14.438 24.271 18.895 1.00 . A A . 9 GLU HG2 1 1
14 25029 1 1 9 GLU HG3 H -15.483 24.182 20.312 1.00 . A A . 9 GLU HG3 1 1
14 25030 1 1 9 GLU N N -11.171 23.569 20.129 1.00 . A A . 9 GLU N 1 1
14 25031 1 1 9 GLU O O -11.548 27.033 20.519 1.00 . A A . 9 GLU O 1 1
14 25032 1 1 9 GLU OE1 O -14.153 26.783 20.762 1.00 . A A . 9 GLU OE1 1 1
14 25033 1 1 9 GLU OE2 O -15.414 26.654 19.020 1.00 . A A . 9 GLU OE2 1 1
14 25034 1 1 10 THR C C -9.241 27.397 22.084 1.00 . A A . 10 THR C 1 1
14 25035 1 1 10 THR CA C -10.317 26.667 22.888 1.00 . A A . 10 THR CA 1 1
14 25036 1 1 10 THR CB C -9.695 25.941 24.084 1.00 . A A . 10 THR CB 1 1
14 25037 1 1 10 THR CG2 C -9.141 26.965 25.076 1.00 . A A . 10 THR CG2 1 1
14 25038 1 1 10 THR H H -10.893 24.659 22.358 1.00 . A A . 10 THR H 1 1
14 25039 1 1 10 THR HA H -11.073 27.357 23.226 1.00 . A A . 10 THR HA 1 1
14 25040 1 1 10 THR HB H -8.892 25.306 23.741 1.00 . A A . 10 THR HB 1 1
14 25041 1 1 10 THR HG1 H -11.320 25.742 25.134 1.00 . A A . 10 THR HG1 1 1
14 25042 1 1 10 THR HG21 H -9.871 27.746 25.232 1.00 . A A . 10 THR HG21 1 1
14 25043 1 1 10 THR HG22 H -8.929 26.477 26.015 1.00 . A A . 10 THR HG22 1 1
14 25044 1 1 10 THR HG23 H -8.233 27.395 24.679 1.00 . A A . 10 THR HG23 1 1
14 25045 1 1 10 THR N N -10.927 25.590 22.056 1.00 . A A . 10 THR N 1 1
14 25046 1 1 10 THR O O -9.046 28.588 22.225 1.00 . A A . 10 THR O 1 1
14 25047 1 1 10 THR OG1 O -10.687 25.149 24.722 1.00 . A A . 10 THR OG1 1 1
14 25048 1 1 11 LEU C C -8.118 28.347 19.451 1.00 . A A . 11 LEU C 1 1
14 25049 1 1 11 LEU CA C -7.483 27.343 20.417 1.00 . A A . 11 LEU CA 1 1
14 25050 1 1 11 LEU CB C -6.821 26.198 19.648 1.00 . A A . 11 LEU CB 1 1
14 25051 1 1 11 LEU CD1 C -5.135 27.910 18.958 1.00 . A A . 11 LEU CD1 1 1
14 25052 1 1 11 LEU CD2 C -5.152 25.662 17.867 1.00 . A A . 11 LEU CD2 1 1
14 25053 1 1 11 LEU CG C -6.025 26.765 18.470 1.00 . A A . 11 LEU CG 1 1
14 25054 1 1 11 LEU H H -8.721 25.732 21.137 1.00 . A A . 11 LEU H 1 1
14 25055 1 1 11 LEU HA H -6.760 27.830 21.053 1.00 . A A . 11 LEU HA 1 1
14 25056 1 1 11 LEU HB2 H -6.155 25.661 20.307 1.00 . A A . 11 LEU HB2 1 1
14 25057 1 1 11 LEU HB3 H -7.580 25.525 19.279 1.00 . A A . 11 LEU HB3 1 1
14 25058 1 1 11 LEU HD11 H -5.730 28.615 19.518 1.00 . A A . 11 LEU HD11 1 1
14 25059 1 1 11 LEU HD12 H -4.354 27.514 19.589 1.00 . A A . 11 LEU HD12 1 1
14 25060 1 1 11 LEU HD13 H -4.692 28.408 18.108 1.00 . A A . 11 LEU HD13 1 1
14 25061 1 1 11 LEU HD21 H -5.200 24.782 18.492 1.00 . A A . 11 LEU HD21 1 1
14 25062 1 1 11 LEU HD22 H -5.510 25.418 16.878 1.00 . A A . 11 LEU HD22 1 1
14 25063 1 1 11 LEU HD23 H -4.129 26.004 17.805 1.00 . A A . 11 LEU HD23 1 1
14 25064 1 1 11 LEU HG H -6.707 27.134 17.718 1.00 . A A . 11 LEU HG 1 1
14 25065 1 1 11 LEU N N -8.544 26.691 21.237 1.00 . A A . 11 LEU N 1 1
14 25066 1 1 11 LEU O O -7.645 29.454 19.290 1.00 . A A . 11 LEU O 1 1
14 25067 1 1 12 ASP C C -10.721 29.905 18.620 1.00 . A A . 12 ASP C 1 1
14 25068 1 1 12 ASP CA C -9.858 28.897 17.856 1.00 . A A . 12 ASP CA 1 1
14 25069 1 1 12 ASP CB C -10.730 28.000 16.977 1.00 . A A . 12 ASP CB 1 1
14 25070 1 1 12 ASP CG C -11.683 28.866 16.150 1.00 . A A . 12 ASP CG 1 1
14 25071 1 1 12 ASP H H -9.555 27.069 18.955 1.00 . A A . 12 ASP H 1 1
14 25072 1 1 12 ASP HA H -9.127 29.408 17.250 1.00 . A A . 12 ASP HA 1 1
14 25073 1 1 12 ASP HB2 H -10.102 27.423 16.316 1.00 . A A . 12 ASP HB2 1 1
14 25074 1 1 12 ASP HB3 H -11.304 27.332 17.603 1.00 . A A . 12 ASP HB3 1 1
14 25075 1 1 12 ASP N N -9.189 27.967 18.810 1.00 . A A . 12 ASP N 1 1
14 25076 1 1 12 ASP O O -10.700 31.088 18.347 1.00 . A A . 12 ASP O 1 1
14 25077 1 1 12 ASP OD1 O -11.450 30.061 16.072 1.00 . A A . 12 ASP OD1 1 1
14 25078 1 1 12 ASP OD2 O -12.629 28.318 15.608 1.00 . A A . 12 ASP OD2 1 1
14 25079 1 1 13 ASP C C -11.518 31.572 20.847 1.00 . A A . 13 ASP C 1 1
14 25080 1 1 13 ASP CA C -12.339 30.372 20.364 1.00 . A A . 13 ASP CA 1 1
14 25081 1 1 13 ASP CB C -12.833 29.540 21.551 1.00 . A A . 13 ASP CB 1 1
14 25082 1 1 13 ASP CG C -13.338 30.467 22.659 1.00 . A A . 13 ASP CG 1 1
14 25083 1 1 13 ASP H H -11.478 28.485 19.783 1.00 . A A . 13 ASP H 1 1
14 25084 1 1 13 ASP HA H -13.177 30.701 19.770 1.00 . A A . 13 ASP HA 1 1
14 25085 1 1 13 ASP HB2 H -13.638 28.895 21.227 1.00 . A A . 13 ASP HB2 1 1
14 25086 1 1 13 ASP HB3 H -12.021 28.937 21.928 1.00 . A A . 13 ASP HB3 1 1
14 25087 1 1 13 ASP N N -11.477 29.443 19.579 1.00 . A A . 13 ASP N 1 1
14 25088 1 1 13 ASP O O -11.859 32.710 20.597 1.00 . A A . 13 ASP O 1 1
14 25089 1 1 13 ASP OD1 O -12.512 31.101 23.296 1.00 . A A . 13 ASP OD1 1 1
14 25090 1 1 13 ASP OD2 O -14.541 30.527 22.853 1.00 . A A . 13 ASP OD2 1 1
14 25091 1 1 14 GLN C C -8.737 33.015 20.911 1.00 . A A . 14 GLN C 1 1
14 25092 1 1 14 GLN CA C -9.601 32.448 22.042 1.00 . A A . 14 GLN CA 1 1
14 25093 1 1 14 GLN CB C -8.720 31.830 23.129 1.00 . A A . 14 GLN CB 1 1
14 25094 1 1 14 GLN CD C -9.603 32.226 25.433 1.00 . A A . 14 GLN CD 1 1
14 25095 1 1 14 GLN CG C -8.673 32.761 24.342 1.00 . A A . 14 GLN CG 1 1
14 25096 1 1 14 GLN H H -10.185 30.396 21.733 1.00 . A A . 14 GLN H 1 1
14 25097 1 1 14 GLN HA H -10.221 33.221 22.467 1.00 . A A . 14 GLN HA 1 1
14 25098 1 1 14 GLN HB2 H -9.130 30.875 23.424 1.00 . A A . 14 GLN HB2 1 1
14 25099 1 1 14 GLN HB3 H -7.721 31.689 22.745 1.00 . A A . 14 GLN HB3 1 1
14 25100 1 1 14 GLN HE21 H -8.138 31.950 26.746 1.00 . A A . 14 GLN HE21 1 1
14 25101 1 1 14 GLN HE22 H -9.690 31.531 27.292 1.00 . A A . 14 GLN HE22 1 1
14 25102 1 1 14 GLN HG2 H -7.663 32.809 24.722 1.00 . A A . 14 GLN HG2 1 1
14 25103 1 1 14 GLN HG3 H -8.994 33.750 24.049 1.00 . A A . 14 GLN HG3 1 1
14 25104 1 1 14 GLN N N -10.441 31.323 21.540 1.00 . A A . 14 GLN N 1 1
14 25105 1 1 14 GLN NE2 N -9.102 31.873 26.586 1.00 . A A . 14 GLN NE2 1 1
14 25106 1 1 14 GLN O O -8.049 34.001 21.080 1.00 . A A . 14 GLN O 1 1
14 25107 1 1 14 GLN OE1 O -10.798 32.128 25.235 1.00 . A A . 14 GLN OE1 1 1
14 25108 1 1 15 GLY C C -6.457 32.816 19.004 1.00 . A A . 15 GLY C 1 1
14 25109 1 1 15 GLY CA C -7.937 32.901 18.628 1.00 . A A . 15 GLY CA 1 1
14 25110 1 1 15 GLY H H -9.320 31.599 19.646 1.00 . A A . 15 GLY H 1 1
14 25111 1 1 15 GLY HA2 H -8.198 33.928 18.420 1.00 . A A . 15 GLY HA2 1 1
14 25112 1 1 15 GLY HA3 H -8.122 32.298 17.751 1.00 . A A . 15 GLY HA3 1 1
14 25113 1 1 15 GLY N N -8.762 32.396 19.762 1.00 . A A . 15 GLY N 1 1
14 25114 1 1 15 GLY O O -5.689 33.726 18.758 1.00 . A A . 15 GLY O 1 1
14 25115 1 1 16 TRP C C -3.795 31.034 18.841 1.00 . A A . 16 TRP C 1 1
14 25116 1 1 16 TRP CA C -4.622 31.587 20.004 1.00 . A A . 16 TRP CA 1 1
14 25117 1 1 16 TRP CB C -4.639 30.593 21.165 1.00 . A A . 16 TRP CB 1 1
14 25118 1 1 16 TRP CD1 C -3.801 30.758 23.541 1.00 . A A . 16 TRP CD1 1 1
14 25119 1 1 16 TRP CD2 C -4.632 32.706 22.782 1.00 . A A . 16 TRP CD2 1 1
14 25120 1 1 16 TRP CE2 C -4.203 32.937 24.109 1.00 . A A . 16 TRP CE2 1 1
14 25121 1 1 16 TRP CE3 C -5.200 33.781 22.073 1.00 . A A . 16 TRP CE3 1 1
14 25122 1 1 16 TRP CG C -4.365 31.314 22.445 1.00 . A A . 16 TRP CG 1 1
14 25123 1 1 16 TRP CH2 C -4.895 35.246 23.994 1.00 . A A . 16 TRP CH2 1 1
14 25124 1 1 16 TRP CZ2 C -4.330 34.189 24.712 1.00 . A A . 16 TRP CZ2 1 1
14 25125 1 1 16 TRP CZ3 C -5.330 35.042 22.677 1.00 . A A . 16 TRP CZ3 1 1
14 25126 1 1 16 TRP H H -6.689 31.012 19.797 1.00 . A A . 16 TRP H 1 1
14 25127 1 1 16 TRP HA H -4.224 32.532 20.336 1.00 . A A . 16 TRP HA 1 1
14 25128 1 1 16 TRP HB2 H -5.608 30.120 21.218 1.00 . A A . 16 TRP HB2 1 1
14 25129 1 1 16 TRP HB3 H -3.880 29.841 21.006 1.00 . A A . 16 TRP HB3 1 1
14 25130 1 1 16 TRP HD1 H -3.478 29.732 23.629 1.00 . A A . 16 TRP HD1 1 1
14 25131 1 1 16 TRP HE1 H -3.328 31.577 25.423 1.00 . A A . 16 TRP HE1 1 1
14 25132 1 1 16 TRP HE3 H -5.539 33.635 21.057 1.00 . A A . 16 TRP HE3 1 1
14 25133 1 1 16 TRP HH2 H -4.997 36.218 24.453 1.00 . A A . 16 TRP HH2 1 1
14 25134 1 1 16 TRP HZ2 H -3.993 34.340 25.727 1.00 . A A . 16 TRP HZ2 1 1
14 25135 1 1 16 TRP HZ3 H -5.766 35.861 22.124 1.00 . A A . 16 TRP HZ3 1 1
14 25136 1 1 16 TRP N N -6.051 31.732 19.605 1.00 . A A . 16 TRP N 1 1
14 25137 1 1 16 TRP NE1 N -3.703 31.721 24.529 1.00 . A A . 16 TRP NE1 1 1
14 25138 1 1 16 TRP O O -4.300 30.808 17.760 1.00 . A A . 16 TRP O 1 1
14 25139 1 1 17 ASP C C -1.621 28.743 18.041 1.00 . A A . 17 ASP C 1 1
14 25140 1 1 17 ASP CA C -1.666 30.270 17.967 1.00 . A A . 17 ASP CA 1 1
14 25141 1 1 17 ASP CB C -0.280 30.861 18.226 1.00 . A A . 17 ASP CB 1 1
14 25142 1 1 17 ASP CG C -0.083 32.104 17.355 1.00 . A A . 17 ASP CG 1 1
14 25143 1 1 17 ASP H H -2.142 30.999 19.939 1.00 . A A . 17 ASP H 1 1
14 25144 1 1 17 ASP HA H -2.031 30.591 17.004 1.00 . A A . 17 ASP HA 1 1
14 25145 1 1 17 ASP HB2 H -0.194 31.135 19.268 1.00 . A A . 17 ASP HB2 1 1
14 25146 1 1 17 ASP HB3 H 0.474 30.128 17.983 1.00 . A A . 17 ASP HB3 1 1
14 25147 1 1 17 ASP N N -2.527 30.811 19.058 1.00 . A A . 17 ASP N 1 1
14 25148 1 1 17 ASP O O -2.239 28.134 18.892 1.00 . A A . 17 ASP O 1 1
14 25149 1 1 17 ASP OD1 O -0.597 33.148 17.723 1.00 . A A . 17 ASP OD1 1 1
14 25150 1 1 17 ASP OD2 O 0.578 31.989 16.336 1.00 . A A . 17 ASP OD2 1 1
14 25151 1 1 18 MET C C 0.180 26.170 18.251 1.00 . A A . 18 MET C 1 1
14 25152 1 1 18 MET CA C -0.810 26.629 17.178 1.00 . A A . 18 MET CA 1 1
14 25153 1 1 18 MET CB C -0.315 26.239 15.785 1.00 . A A . 18 MET CB 1 1
14 25154 1 1 18 MET CE C -2.759 25.305 12.794 1.00 . A A . 18 MET CE 1 1
14 25155 1 1 18 MET CG C -1.348 25.331 15.114 1.00 . A A . 18 MET CG 1 1
14 25156 1 1 18 MET H H -0.402 28.627 16.477 1.00 . A A . 18 MET H 1 1
14 25157 1 1 18 MET HA H -1.784 26.201 17.355 1.00 . A A . 18 MET HA 1 1
14 25158 1 1 18 MET HB2 H -0.175 27.129 15.189 1.00 . A A . 18 MET HB2 1 1
14 25159 1 1 18 MET HB3 H 0.625 25.713 15.872 1.00 . A A . 18 MET HB3 1 1
14 25160 1 1 18 MET HE1 H -1.839 24.762 12.626 1.00 . A A . 18 MET HE1 1 1
14 25161 1 1 18 MET HE2 H -3.572 24.609 12.941 1.00 . A A . 18 MET HE2 1 1
14 25162 1 1 18 MET HE3 H -2.970 25.924 11.937 1.00 . A A . 18 MET HE3 1 1
14 25163 1 1 18 MET HG2 H -0.855 24.692 14.398 1.00 . A A . 18 MET HG2 1 1
14 25164 1 1 18 MET HG3 H -1.835 24.724 15.864 1.00 . A A . 18 MET HG3 1 1
14 25165 1 1 18 MET N N -0.893 28.118 17.156 1.00 . A A . 18 MET N 1 1
14 25166 1 1 18 MET O O -0.146 25.371 19.107 1.00 . A A . 18 MET O 1 1
14 25167 1 1 18 MET SD S -2.584 26.344 14.265 1.00 . A A . 18 MET SD 1 1
14 25168 1 1 19 ASP C C 3.102 27.485 19.810 1.00 . A A . 19 ASP C 1 1
14 25169 1 1 19 ASP CA C 2.395 26.255 19.232 1.00 . A A . 19 ASP CA 1 1
14 25170 1 1 19 ASP CB C 3.388 25.374 18.476 1.00 . A A . 19 ASP CB 1 1
14 25171 1 1 19 ASP CG C 3.788 26.063 17.170 1.00 . A A . 19 ASP CG 1 1
14 25172 1 1 19 ASP H H 1.629 27.308 17.514 1.00 . A A . 19 ASP H 1 1
14 25173 1 1 19 ASP HA H 1.925 25.687 20.019 1.00 . A A . 19 ASP HA 1 1
14 25174 1 1 19 ASP HB2 H 4.267 25.218 19.084 1.00 . A A . 19 ASP HB2 1 1
14 25175 1 1 19 ASP HB3 H 2.930 24.421 18.255 1.00 . A A . 19 ASP HB3 1 1
14 25176 1 1 19 ASP N N 1.387 26.666 18.212 1.00 . A A . 19 ASP N 1 1
14 25177 1 1 19 ASP O O 3.946 27.376 20.677 1.00 . A A . 19 ASP O 1 1
14 25178 1 1 19 ASP OD1 O 3.046 25.946 16.209 1.00 . A A . 19 ASP OD1 1 1
14 25179 1 1 19 ASP OD2 O 4.831 26.696 17.152 1.00 . A A . 19 ASP OD2 1 1
14 25180 1 1 20 ASP C C 2.950 30.171 21.291 1.00 . A A . 20 ASP C 1 1
14 25181 1 1 20 ASP CA C 3.425 29.885 19.863 1.00 . A A . 20 ASP CA 1 1
14 25182 1 1 20 ASP CB C 2.990 31.004 18.917 1.00 . A A . 20 ASP CB 1 1
14 25183 1 1 20 ASP CG C 4.222 31.595 18.227 1.00 . A A . 20 ASP CG 1 1
14 25184 1 1 20 ASP H H 2.084 28.724 18.638 1.00 . A A . 20 ASP H 1 1
14 25185 1 1 20 ASP HA H 4.497 29.777 19.838 1.00 . A A . 20 ASP HA 1 1
14 25186 1 1 20 ASP HB2 H 2.318 30.604 18.173 1.00 . A A . 20 ASP HB2 1 1
14 25187 1 1 20 ASP HB3 H 2.487 31.776 19.480 1.00 . A A . 20 ASP HB3 1 1
14 25188 1 1 20 ASP N N 2.766 28.654 19.337 1.00 . A A . 20 ASP N 1 1
14 25189 1 1 20 ASP O O 3.743 30.304 22.203 1.00 . A A . 20 ASP O 1 1
14 25190 1 1 20 ASP OD1 O 4.887 30.862 17.515 1.00 . A A . 20 ASP OD1 1 1
14 25191 1 1 20 ASP OD2 O 4.477 32.772 18.425 1.00 . A A . 20 ASP OD2 1 1
14 25192 1 1 21 ASP C C 1.272 29.294 23.740 1.00 . A A . 21 ASP C 1 1
14 25193 1 1 21 ASP CA C 1.146 30.543 22.865 1.00 . A A . 21 ASP CA 1 1
14 25194 1 1 21 ASP CB C -0.324 30.916 22.668 1.00 . A A . 21 ASP CB 1 1
14 25195 1 1 21 ASP CG C -0.512 32.410 22.944 1.00 . A A . 21 ASP CG 1 1
14 25196 1 1 21 ASP H H 1.040 30.156 20.747 1.00 . A A . 21 ASP H 1 1
14 25197 1 1 21 ASP HA H 1.678 31.368 23.310 1.00 . A A . 21 ASP HA 1 1
14 25198 1 1 21 ASP HB2 H -0.618 30.697 21.653 1.00 . A A . 21 ASP HB2 1 1
14 25199 1 1 21 ASP HB3 H -0.935 30.345 23.351 1.00 . A A . 21 ASP HB3 1 1
14 25200 1 1 21 ASP N N 1.664 30.266 21.494 1.00 . A A . 21 ASP N 1 1
14 25201 1 1 21 ASP O O 0.977 29.317 24.919 1.00 . A A . 21 ASP O 1 1
14 25202 1 1 21 ASP OD1 O 0.354 33.177 22.558 1.00 . A A . 21 ASP OD1 1 1
14 25203 1 1 21 ASP OD2 O -1.519 32.761 23.536 1.00 . A A . 21 ASP OD2 1 1
14 25204 1 1 22 ASP C C 0.625 26.760 24.871 1.00 . A A . 22 ASP C 1 1
14 25205 1 1 22 ASP CA C 1.855 26.956 23.980 1.00 . A A . 22 ASP CA 1 1
14 25206 1 1 22 ASP CB C 3.106 27.180 24.828 1.00 . A A . 22 ASP CB 1 1
14 25207 1 1 22 ASP CG C 3.897 25.874 24.927 1.00 . A A . 22 ASP CG 1 1
14 25208 1 1 22 ASP H H 1.944 28.203 22.223 1.00 . A A . 22 ASP H 1 1
14 25209 1 1 22 ASP HA H 1.994 26.104 23.334 1.00 . A A . 22 ASP HA 1 1
14 25210 1 1 22 ASP HB2 H 3.722 27.940 24.369 1.00 . A A . 22 ASP HB2 1 1
14 25211 1 1 22 ASP HB3 H 2.817 27.502 25.818 1.00 . A A . 22 ASP HB3 1 1
14 25212 1 1 22 ASP N N 1.710 28.203 23.174 1.00 . A A . 22 ASP N 1 1
14 25213 1 1 22 ASP O O 0.732 26.612 26.072 1.00 . A A . 22 ASP O 1 1
14 25214 1 1 22 ASP OD1 O 3.998 25.189 23.922 1.00 . A A . 22 ASP OD1 1 1
14 25215 1 1 22 ASP OD2 O 4.388 25.582 26.004 1.00 . A A . 22 ASP OD2 1 1
14 25216 1 1 23 LEU C C -1.583 25.506 26.164 1.00 . A A . 23 LEU C 1 1
14 25217 1 1 23 LEU CA C -1.786 26.581 25.091 1.00 . A A . 23 LEU CA 1 1
14 25218 1 1 23 LEU CB C -2.849 26.139 24.083 1.00 . A A . 23 LEU CB 1 1
14 25219 1 1 23 LEU CD1 C -2.271 26.457 21.671 1.00 . A A . 23 LEU CD1 1 1
14 25220 1 1 23 LEU CD2 C -4.329 27.515 22.611 1.00 . A A . 23 LEU CD2 1 1
14 25221 1 1 23 LEU CG C -2.881 27.120 22.908 1.00 . A A . 23 LEU CG 1 1
14 25222 1 1 23 LEU H H -0.599 26.889 23.317 1.00 . A A . 23 LEU H 1 1
14 25223 1 1 23 LEU HA H -2.079 27.515 25.546 1.00 . A A . 23 LEU HA 1 1
14 25224 1 1 23 LEU HB2 H -2.611 25.150 23.719 1.00 . A A . 23 LEU HB2 1 1
14 25225 1 1 23 LEU HB3 H -3.816 26.123 24.563 1.00 . A A . 23 LEU HB3 1 1
14 25226 1 1 23 LEU HD11 H -1.687 25.601 21.974 1.00 . A A . 23 LEU HD11 1 1
14 25227 1 1 23 LEU HD12 H -3.061 26.138 21.008 1.00 . A A . 23 LEU HD12 1 1
14 25228 1 1 23 LEU HD13 H -1.636 27.165 21.160 1.00 . A A . 23 LEU HD13 1 1
14 25229 1 1 23 LEU HD21 H -4.924 26.625 22.472 1.00 . A A . 23 LEU HD21 1 1
14 25230 1 1 23 LEU HD22 H -4.724 28.086 23.440 1.00 . A A . 23 LEU HD22 1 1
14 25231 1 1 23 LEU HD23 H -4.362 28.114 21.714 1.00 . A A . 23 LEU HD23 1 1
14 25232 1 1 23 LEU HG H -2.312 28.002 23.161 1.00 . A A . 23 LEU HG 1 1
14 25233 1 1 23 LEU N N -0.542 26.763 24.286 1.00 . A A . 23 LEU N 1 1
14 25234 1 1 23 LEU O O -2.008 25.655 27.293 1.00 . A A . 23 LEU O 1 1
14 25235 1 1 24 PHE C C -0.027 23.916 28.069 1.00 . A A . 24 PHE C 1 1
14 25236 1 1 24 PHE CA C -0.710 23.342 26.826 1.00 . A A . 24 PHE CA 1 1
14 25237 1 1 24 PHE CB C 0.212 22.341 26.131 1.00 . A A . 24 PHE CB 1 1
14 25238 1 1 24 PHE CD1 C -1.512 20.540 25.758 1.00 . A A . 24 PHE CD1 1 1
14 25239 1 1 24 PHE CD2 C -0.436 21.543 23.830 1.00 . A A . 24 PHE CD2 1 1
14 25240 1 1 24 PHE CE1 C -2.262 19.716 24.911 1.00 . A A . 24 PHE CE1 1 1
14 25241 1 1 24 PHE CE2 C -1.186 20.719 22.983 1.00 . A A . 24 PHE CE2 1 1
14 25242 1 1 24 PHE CG C -0.599 21.454 25.218 1.00 . A A . 24 PHE CG 1 1
14 25243 1 1 24 PHE CZ C -2.099 19.806 23.523 1.00 . A A . 24 PHE CZ 1 1
14 25244 1 1 24 PHE H H -0.602 24.322 24.909 1.00 . A A . 24 PHE H 1 1
14 25245 1 1 24 PHE HA H -1.641 22.868 27.089 1.00 . A A . 24 PHE HA 1 1
14 25246 1 1 24 PHE HB2 H 0.951 22.873 25.550 1.00 . A A . 24 PHE HB2 1 1
14 25247 1 1 24 PHE HB3 H 0.708 21.733 26.873 1.00 . A A . 24 PHE HB3 1 1
14 25248 1 1 24 PHE HD1 H -1.638 20.471 26.829 1.00 . A A . 24 PHE HD1 1 1
14 25249 1 1 24 PHE HD2 H 0.268 22.248 23.415 1.00 . A A . 24 PHE HD2 1 1
14 25250 1 1 24 PHE HE1 H -2.966 19.011 25.327 1.00 . A A . 24 PHE HE1 1 1
14 25251 1 1 24 PHE HE2 H -1.060 20.789 21.912 1.00 . A A . 24 PHE HE2 1 1
14 25252 1 1 24 PHE HZ H -2.678 19.170 22.869 1.00 . A A . 24 PHE HZ 1 1
14 25253 1 1 24 PHE N N -0.938 24.424 25.823 1.00 . A A . 24 PHE N 1 1
14 25254 1 1 24 PHE O O -0.045 23.325 29.130 1.00 . A A . 24 PHE O 1 1
14 25255 1 1 25 GLU C C 0.448 26.849 29.662 1.00 . A A . 25 GLU C 1 1
14 25256 1 1 25 GLU CA C 1.267 25.677 29.115 1.00 . A A . 25 GLU CA 1 1
14 25257 1 1 25 GLU CB C 2.609 26.168 28.573 1.00 . A A . 25 GLU CB 1 1
14 25258 1 1 25 GLU CD C 4.673 24.891 29.160 1.00 . A A . 25 GLU CD 1 1
14 25259 1 1 25 GLU CG C 3.692 25.965 29.634 1.00 . A A . 25 GLU CG 1 1
14 25260 1 1 25 GLU H H 0.582 25.523 27.075 1.00 . A A . 25 GLU H 1 1
14 25261 1 1 25 GLU HA H 1.429 24.939 29.884 1.00 . A A . 25 GLU HA 1 1
14 25262 1 1 25 GLU HB2 H 2.866 25.609 27.685 1.00 . A A . 25 GLU HB2 1 1
14 25263 1 1 25 GLU HB3 H 2.536 27.218 28.329 1.00 . A A . 25 GLU HB3 1 1
14 25264 1 1 25 GLU HG2 H 4.222 26.893 29.791 1.00 . A A . 25 GLU HG2 1 1
14 25265 1 1 25 GLU HG3 H 3.235 25.652 30.561 1.00 . A A . 25 GLU HG3 1 1
14 25266 1 1 25 GLU N N 0.578 25.064 27.943 1.00 . A A . 25 GLU N 1 1
14 25267 1 1 25 GLU O O 0.192 26.939 30.846 1.00 . A A . 25 GLU O 1 1
14 25268 1 1 25 GLU OE1 O 4.273 23.741 29.090 1.00 . A A . 25 GLU OE1 1 1
14 25269 1 1 25 GLU OE2 O 5.807 25.238 28.874 1.00 . A A . 25 GLU OE2 1 1
14 25270 1 1 26 LYS C C -2.146 28.450 29.753 1.00 . A A . 26 LYS C 1 1
14 25271 1 1 26 LYS CA C -0.766 28.912 29.285 1.00 . A A . 26 LYS CA 1 1
14 25272 1 1 26 LYS CB C -0.892 29.832 28.069 1.00 . A A . 26 LYS CB 1 1
14 25273 1 1 26 LYS CD C 0.575 31.851 28.065 1.00 . A A . 26 LYS CD 1 1
14 25274 1 1 26 LYS CE C 1.300 32.469 29.262 1.00 . A A . 26 LYS CE 1 1
14 25275 1 1 26 LYS CG C -0.772 31.289 28.518 1.00 . A A . 26 LYS CG 1 1
14 25276 1 1 26 LYS H H 0.253 27.657 27.858 1.00 . A A . 26 LYS H 1 1
14 25277 1 1 26 LYS HA H -0.250 29.423 30.081 1.00 . A A . 26 LYS HA 1 1
14 25278 1 1 26 LYS HB2 H -0.106 29.607 27.364 1.00 . A A . 26 LYS HB2 1 1
14 25279 1 1 26 LYS HB3 H -1.853 29.677 27.599 1.00 . A A . 26 LYS HB3 1 1
14 25280 1 1 26 LYS HD2 H 1.178 31.055 27.652 1.00 . A A . 26 LYS HD2 1 1
14 25281 1 1 26 LYS HD3 H 0.416 32.609 27.313 1.00 . A A . 26 LYS HD3 1 1
14 25282 1 1 26 LYS HE2 H 0.675 33.212 29.737 1.00 . A A . 26 LYS HE2 1 1
14 25283 1 1 26 LYS HE3 H 1.579 31.703 29.969 1.00 . A A . 26 LYS HE3 1 1
14 25284 1 1 26 LYS HG2 H -1.570 31.868 28.076 1.00 . A A . 26 LYS HG2 1 1
14 25285 1 1 26 LYS HG3 H -0.843 31.341 29.594 1.00 . A A . 26 LYS HG3 1 1
14 25286 1 1 26 LYS HZ1 H 2.237 33.737 27.902 1.00 . A A . 26 LYS HZ1 1 1
14 25287 1 1 26 LYS HZ2 H 3.002 33.660 29.417 1.00 . A A . 26 LYS HZ2 1 1
14 25288 1 1 26 LYS HZ3 H 3.154 32.371 28.321 1.00 . A A . 26 LYS HZ3 1 1
14 25289 1 1 26 LYS N N 0.035 27.748 28.810 1.00 . A A . 26 LYS N 1 1
14 25290 1 1 26 LYS NZ N 2.515 33.108 28.682 1.00 . A A . 26 LYS NZ 1 1
14 25291 1 1 26 LYS O O -2.739 29.030 30.641 1.00 . A A . 26 LYS O 1 1
14 25292 1 1 27 ALA C C -3.985 26.497 31.048 1.00 . A A . 27 ALA C 1 1
14 25293 1 1 27 ALA CA C -4.005 26.906 29.573 1.00 . A A . 27 ALA CA 1 1
14 25294 1 1 27 ALA CB C -4.265 25.694 28.681 1.00 . A A . 27 ALA CB 1 1
14 25295 1 1 27 ALA H H -2.166 26.955 28.451 1.00 . A A . 27 ALA H 1 1
14 25296 1 1 27 ALA HA H -4.757 27.661 29.401 1.00 . A A . 27 ALA HA 1 1
14 25297 1 1 27 ALA HB1 H -4.059 25.954 27.653 1.00 . A A . 27 ALA HB1 1 1
14 25298 1 1 27 ALA HB2 H -3.623 24.881 28.982 1.00 . A A . 27 ALA HB2 1 1
14 25299 1 1 27 ALA HB3 H -5.298 25.391 28.776 1.00 . A A . 27 ALA HB3 1 1
14 25300 1 1 27 ALA N N -2.662 27.408 29.163 1.00 . A A . 27 ALA N 1 1
14 25301 1 1 27 ALA O O -4.954 26.665 31.762 1.00 . A A . 27 ALA O 1 1
14 25302 1 1 28 ALA C C -2.768 26.782 33.841 1.00 . A A . 28 ALA C 1 1
14 25303 1 1 28 ALA CA C -2.803 25.547 32.938 1.00 . A A . 28 ALA CA 1 1
14 25304 1 1 28 ALA CB C -1.495 24.764 33.047 1.00 . A A . 28 ALA CB 1 1
14 25305 1 1 28 ALA H H -2.116 25.840 30.917 1.00 . A A . 28 ALA H 1 1
14 25306 1 1 28 ALA HA H -3.637 24.913 33.197 1.00 . A A . 28 ALA HA 1 1
14 25307 1 1 28 ALA HB1 H -1.131 24.531 32.057 1.00 . A A . 28 ALA HB1 1 1
14 25308 1 1 28 ALA HB2 H -0.762 25.360 33.570 1.00 . A A . 28 ALA HB2 1 1
14 25309 1 1 28 ALA HB3 H -1.668 23.847 33.592 1.00 . A A . 28 ALA HB3 1 1
14 25310 1 1 28 ALA N N -2.887 25.963 31.509 1.00 . A A . 28 ALA N 1 1
14 25311 1 1 28 ALA O O -3.147 26.732 34.995 1.00 . A A . 28 ALA O 1 1
14 25312 1 1 29 ASP C C -3.648 29.766 34.234 1.00 . A A . 29 ASP C 1 1
14 25313 1 1 29 ASP CA C -2.258 29.131 34.146 1.00 . A A . 29 ASP CA 1 1
14 25314 1 1 29 ASP CB C -1.291 30.055 33.406 1.00 . A A . 29 ASP CB 1 1
14 25315 1 1 29 ASP CG C -1.302 31.437 34.062 1.00 . A A . 29 ASP CG 1 1
14 25316 1 1 29 ASP H H -2.016 27.909 32.389 1.00 . A A . 29 ASP H 1 1
14 25317 1 1 29 ASP HA H -1.878 28.912 35.133 1.00 . A A . 29 ASP HA 1 1
14 25318 1 1 29 ASP HB2 H -0.293 29.643 33.452 1.00 . A A . 29 ASP HB2 1 1
14 25319 1 1 29 ASP HB3 H -1.596 30.144 32.374 1.00 . A A . 29 ASP HB3 1 1
14 25320 1 1 29 ASP N N -2.316 27.891 33.322 1.00 . A A . 29 ASP N 1 1
14 25321 1 1 29 ASP O O -3.923 30.565 35.108 1.00 . A A . 29 ASP O 1 1
14 25322 1 1 29 ASP OD1 O -1.115 31.501 35.266 1.00 . A A . 29 ASP OD1 1 1
14 25323 1 1 29 ASP OD2 O -1.498 32.407 33.350 1.00 . A A . 29 ASP OD2 1 1
14 25324 1 1 30 ALA C C -6.841 29.088 34.151 1.00 . A A . 30 ALA C 1 1
14 25325 1 1 30 ALA CA C -5.899 29.999 33.364 1.00 . A A . 30 ALA CA 1 1
14 25326 1 1 30 ALA CB C -6.326 30.079 31.898 1.00 . A A . 30 ALA CB 1 1
14 25327 1 1 30 ALA H H -4.284 28.771 32.638 1.00 . A A . 30 ALA H 1 1
14 25328 1 1 30 ALA HA H -5.881 30.984 33.797 1.00 . A A . 30 ALA HA 1 1
14 25329 1 1 30 ALA HB1 H -6.795 29.151 31.609 1.00 . A A . 30 ALA HB1 1 1
14 25330 1 1 30 ALA HB2 H -5.457 30.251 31.280 1.00 . A A . 30 ALA HB2 1 1
14 25331 1 1 30 ALA HB3 H -7.026 30.892 31.771 1.00 . A A . 30 ALA HB3 1 1
14 25332 1 1 30 ALA N N -4.526 29.417 33.335 1.00 . A A . 30 ALA N 1 1
14 25333 1 1 30 ALA O O -7.374 29.461 35.177 1.00 . A A . 30 ALA O 1 1
14 25334 1 1 31 GLY C C -9.197 26.690 33.539 1.00 . A A . 31 GLY C 1 1
14 25335 1 1 31 GLY CA C -7.953 26.949 34.390 1.00 . A A . 31 GLY CA 1 1
14 25336 1 1 31 GLY H H -6.605 27.617 32.849 1.00 . A A . 31 GLY H 1 1
14 25337 1 1 31 GLY HA2 H -8.246 27.380 35.337 1.00 . A A . 31 GLY HA2 1 1
14 25338 1 1 31 GLY HA3 H -7.435 26.017 34.564 1.00 . A A . 31 GLY HA3 1 1
14 25339 1 1 31 GLY N N -7.048 27.893 33.676 1.00 . A A . 31 GLY N 1 1
14 25340 1 1 31 GLY O O -10.269 27.187 33.823 1.00 . A A . 31 GLY O 1 1
14 25341 1 1 32 LEU C C -10.984 24.392 32.139 1.00 . A A . 32 LEU C 1 1
14 25342 1 1 32 LEU CA C -10.239 25.627 31.628 1.00 . A A . 32 LEU CA 1 1
14 25343 1 1 32 LEU CB C -9.649 25.362 30.242 1.00 . A A . 32 LEU CB 1 1
14 25344 1 1 32 LEU CD1 C -8.084 26.672 28.801 1.00 . A A . 32 LEU CD1 1 1
14 25345 1 1 32 LEU CD2 C -10.554 26.896 28.491 1.00 . A A . 32 LEU CD2 1 1
14 25346 1 1 32 LEU CG C -9.437 26.691 29.516 1.00 . A A . 32 LEU CG 1 1
14 25347 1 1 32 LEU H H -8.190 25.526 32.286 1.00 . A A . 32 LEU H 1 1
14 25348 1 1 32 LEU HA H -10.900 26.478 31.590 1.00 . A A . 32 LEU HA 1 1
14 25349 1 1 32 LEU HB2 H -8.702 24.853 30.347 1.00 . A A . 32 LEU HB2 1 1
14 25350 1 1 32 LEU HB3 H -10.329 24.744 29.673 1.00 . A A . 32 LEU HB3 1 1
14 25351 1 1 32 LEU HD11 H -7.682 25.670 28.819 1.00 . A A . 32 LEU HD11 1 1
14 25352 1 1 32 LEU HD12 H -8.214 26.990 27.778 1.00 . A A . 32 LEU HD12 1 1
14 25353 1 1 32 LEU HD13 H -7.402 27.342 29.303 1.00 . A A . 32 LEU HD13 1 1
14 25354 1 1 32 LEU HD21 H -11.438 26.362 28.809 1.00 . A A . 32 LEU HD21 1 1
14 25355 1 1 32 LEU HD22 H -10.779 27.949 28.410 1.00 . A A . 32 LEU HD22 1 1
14 25356 1 1 32 LEU HD23 H -10.234 26.521 27.530 1.00 . A A . 32 LEU HD23 1 1
14 25357 1 1 32 LEU HG H -9.454 27.499 30.233 1.00 . A A . 32 LEU HG 1 1
14 25358 1 1 32 LEU N N -9.063 25.916 32.497 1.00 . A A . 32 LEU N 1 1
14 25359 1 1 32 LEU O O -10.585 23.769 33.104 1.00 . A A . 32 LEU O 1 1
14 25360 1 1 33 ASP C C -12.006 21.567 31.741 1.00 . A A . 33 ASP C 1 1
14 25361 1 1 33 ASP CA C -12.833 22.837 31.952 1.00 . A A . 33 ASP CA 1 1
14 25362 1 1 33 ASP CB C -14.085 22.814 31.074 1.00 . A A . 33 ASP CB 1 1
14 25363 1 1 33 ASP CG C -15.329 22.792 31.963 1.00 . A A . 33 ASP CG 1 1
14 25364 1 1 33 ASP H H -12.370 24.548 30.726 1.00 . A A . 33 ASP H 1 1
14 25365 1 1 33 ASP HA H -13.112 22.937 32.989 1.00 . A A . 33 ASP HA 1 1
14 25366 1 1 33 ASP HB2 H -14.103 23.694 30.449 1.00 . A A . 33 ASP HB2 1 1
14 25367 1 1 33 ASP HB3 H -14.071 21.931 30.452 1.00 . A A . 33 ASP HB3 1 1
14 25368 1 1 33 ASP N N -12.064 24.032 31.502 1.00 . A A . 33 ASP N 1 1
14 25369 1 1 33 ASP O O -11.415 21.365 30.698 1.00 . A A . 33 ASP O 1 1
14 25370 1 1 33 ASP OD1 O -15.533 23.753 32.687 1.00 . A A . 33 ASP OD1 1 1
14 25371 1 1 33 ASP OD2 O -16.057 21.814 31.906 1.00 . A A . 33 ASP OD2 1 1
14 25372 1 1 34 GLY C C -11.646 18.696 31.334 1.00 . A A . 34 GLY C 1 1
14 25373 1 1 34 GLY CA C -11.172 19.453 32.576 1.00 . A A . 34 GLY CA 1 1
14 25374 1 1 34 GLY H H -12.443 20.890 33.555 1.00 . A A . 34 GLY H 1 1
14 25375 1 1 34 GLY HA2 H -11.312 18.836 33.451 1.00 . A A . 34 GLY HA2 1 1
14 25376 1 1 34 GLY HA3 H -10.124 19.695 32.471 1.00 . A A . 34 GLY HA3 1 1
14 25377 1 1 34 GLY N N -11.960 20.709 32.722 1.00 . A A . 34 GLY N 1 1
14 25378 1 1 34 GLY O O -10.938 17.876 30.785 1.00 . A A . 34 GLY O 1 1
14 25379 1 1 35 GLU C C -12.792 18.892 28.409 1.00 . A A . 35 GLU C 1 1
14 25380 1 1 35 GLU CA C -13.361 18.257 29.680 1.00 . A A . 35 GLU CA 1 1
14 25381 1 1 35 GLU CB C -14.879 18.438 29.738 1.00 . A A . 35 GLU CB 1 1
14 25382 1 1 35 GLU CD C -15.477 16.475 28.316 1.00 . A A . 35 GLU CD 1 1
14 25383 1 1 35 GLU CG C -15.557 17.067 29.723 1.00 . A A . 35 GLU CG 1 1
14 25384 1 1 35 GLU H H -13.399 19.627 31.344 1.00 . A A . 35 GLU H 1 1
14 25385 1 1 35 GLU HA H -13.114 17.208 29.722 1.00 . A A . 35 GLU HA 1 1
14 25386 1 1 35 GLU HB2 H -15.144 18.963 30.644 1.00 . A A . 35 GLU HB2 1 1
14 25387 1 1 35 GLU HB3 H -15.205 19.011 28.882 1.00 . A A . 35 GLU HB3 1 1
14 25388 1 1 35 GLU HG2 H -15.057 16.410 30.420 1.00 . A A . 35 GLU HG2 1 1
14 25389 1 1 35 GLU HG3 H -16.593 17.175 30.011 1.00 . A A . 35 GLU HG3 1 1
14 25390 1 1 35 GLU N N -12.843 18.963 30.887 1.00 . A A . 35 GLU N 1 1
14 25391 1 1 35 GLU O O -13.011 18.412 27.314 1.00 . A A . 35 GLU O 1 1
14 25392 1 1 35 GLU OE1 O -15.298 17.240 27.383 1.00 . A A . 35 GLU OE1 1 1
14 25393 1 1 35 GLU OE2 O -15.595 15.267 28.195 1.00 . A A . 35 GLU OE2 1 1
14 25394 1 1 36 ASP C C -9.952 20.600 27.406 1.00 . A A . 36 ASP C 1 1
14 25395 1 1 36 ASP CA C -11.481 20.629 27.339 1.00 . A A . 36 ASP CA 1 1
14 25396 1 1 36 ASP CB C -11.992 22.070 27.392 1.00 . A A . 36 ASP CB 1 1
14 25397 1 1 36 ASP CG C -13.516 22.074 27.270 1.00 . A A . 36 ASP CG 1 1
14 25398 1 1 36 ASP H H -11.898 20.338 29.435 1.00 . A A . 36 ASP H 1 1
14 25399 1 1 36 ASP HA H -11.828 20.148 26.439 1.00 . A A . 36 ASP HA 1 1
14 25400 1 1 36 ASP HB2 H -11.704 22.519 28.330 1.00 . A A . 36 ASP HB2 1 1
14 25401 1 1 36 ASP HB3 H -11.563 22.633 26.576 1.00 . A A . 36 ASP HB3 1 1
14 25402 1 1 36 ASP N N -12.064 19.967 28.543 1.00 . A A . 36 ASP N 1 1
14 25403 1 1 36 ASP O O -9.284 20.303 26.436 1.00 . A A . 36 ASP O 1 1
14 25404 1 1 36 ASP OD1 O -14.099 21.005 27.330 1.00 . A A . 36 ASP OD1 1 1
14 25405 1 1 36 ASP OD2 O -14.075 23.149 27.119 1.00 . A A . 36 ASP OD2 1 1
14 25406 1 1 37 TYR C C -7.490 20.168 29.947 1.00 . A A . 37 TYR C 1 1
14 25407 1 1 37 TYR CA C -7.909 20.901 28.669 1.00 . A A . 37 TYR CA 1 1
14 25408 1 1 37 TYR CB C -7.514 22.376 28.739 1.00 . A A . 37 TYR CB 1 1
14 25409 1 1 37 TYR CD1 C -5.068 21.784 28.595 1.00 . A A . 37 TYR CD1 1 1
14 25410 1 1 37 TYR CD2 C -5.796 23.323 30.321 1.00 . A A . 37 TYR CD2 1 1
14 25411 1 1 37 TYR CE1 C -3.749 21.895 29.051 1.00 . A A . 37 TYR CE1 1 1
14 25412 1 1 37 TYR CE2 C -4.477 23.435 30.777 1.00 . A A . 37 TYR CE2 1 1
14 25413 1 1 37 TYR CG C -6.091 22.497 29.230 1.00 . A A . 37 TYR CG 1 1
14 25414 1 1 37 TYR CZ C -3.453 22.721 30.141 1.00 . A A . 37 TYR CZ 1 1
14 25415 1 1 37 TYR H H -9.950 21.147 29.314 1.00 . A A . 37 TYR H 1 1
14 25416 1 1 37 TYR HA H -7.458 20.440 27.804 1.00 . A A . 37 TYR HA 1 1
14 25417 1 1 37 TYR HB2 H -7.596 22.817 27.757 1.00 . A A . 37 TYR HB2 1 1
14 25418 1 1 37 TYR HB3 H -8.174 22.892 29.421 1.00 . A A . 37 TYR HB3 1 1
14 25419 1 1 37 TYR HD1 H -5.296 21.146 27.754 1.00 . A A . 37 TYR HD1 1 1
14 25420 1 1 37 TYR HD2 H -6.586 23.874 30.811 1.00 . A A . 37 TYR HD2 1 1
14 25421 1 1 37 TYR HE1 H -2.960 21.345 28.561 1.00 . A A . 37 TYR HE1 1 1
14 25422 1 1 37 TYR HE2 H -4.249 24.073 31.619 1.00 . A A . 37 TYR HE2 1 1
14 25423 1 1 37 TYR HH H -2.118 22.486 31.484 1.00 . A A . 37 TYR HH 1 1
14 25424 1 1 37 TYR N N -9.393 20.908 28.543 1.00 . A A . 37 TYR N 1 1
14 25425 1 1 37 TYR O O -7.823 20.572 31.044 1.00 . A A . 37 TYR O 1 1
14 25426 1 1 37 TYR OH O -2.153 22.833 30.590 1.00 . A A . 37 TYR OH 1 1
14 25427 1 1 38 GLY C C -5.243 17.328 30.630 1.00 . A A . 38 GLY C 1 1
14 25428 1 1 38 GLY CA C -6.329 18.333 31.022 1.00 . A A . 38 GLY CA 1 1
14 25429 1 1 38 GLY H H -6.507 18.779 28.922 1.00 . A A . 38 GLY H 1 1
14 25430 1 1 38 GLY HA2 H -7.173 17.805 31.441 1.00 . A A . 38 GLY HA2 1 1
14 25431 1 1 38 GLY HA3 H -5.935 19.021 31.756 1.00 . A A . 38 GLY HA3 1 1
14 25432 1 1 38 GLY N N -6.765 19.091 29.815 1.00 . A A . 38 GLY N 1 1
14 25433 1 1 38 GLY O O -5.088 16.988 29.475 1.00 . A A . 38 GLY O 1 1
14 25434 1 1 39 THR C C -3.988 14.451 31.214 1.00 . A A . 39 THR C 1 1
14 25435 1 1 39 THR CA C -3.413 15.869 31.261 1.00 . A A . 39 THR CA 1 1
14 25436 1 1 39 THR CB C -2.403 16.001 32.401 1.00 . A A . 39 THR CB 1 1
14 25437 1 1 39 THR CG2 C -0.992 15.755 31.866 1.00 . A A . 39 THR CG2 1 1
14 25438 1 1 39 THR H H -4.629 17.139 32.509 1.00 . A A . 39 THR H 1 1
14 25439 1 1 39 THR HA H -2.944 16.118 30.323 1.00 . A A . 39 THR HA 1 1
14 25440 1 1 39 THR HB H -2.624 15.271 33.164 1.00 . A A . 39 THR HB 1 1
14 25441 1 1 39 THR HG1 H -2.415 17.230 33.909 1.00 . A A . 39 THR HG1 1 1
14 25442 1 1 39 THR HG21 H -0.928 16.106 30.846 1.00 . A A . 39 THR HG21 1 1
14 25443 1 1 39 THR HG22 H -0.277 16.288 32.474 1.00 . A A . 39 THR HG22 1 1
14 25444 1 1 39 THR HG23 H -0.775 14.698 31.897 1.00 . A A . 39 THR HG23 1 1
14 25445 1 1 39 THR N N -4.488 16.852 31.583 1.00 . A A . 39 THR N 1 1
14 25446 1 1 39 THR O O -4.563 13.972 32.171 1.00 . A A . 39 THR O 1 1
14 25447 1 1 39 THR OG1 O -2.482 17.308 32.955 1.00 . A A . 39 THR OG1 1 1
14 25448 1 1 40 MET C C -3.368 11.384 30.550 1.00 . A A . 40 MET C 1 1
14 25449 1 1 40 MET CA C -4.379 12.392 29.997 1.00 . A A . 40 MET CA 1 1
14 25450 1 1 40 MET CB C -4.590 12.167 28.499 1.00 . A A . 40 MET CB 1 1
14 25451 1 1 40 MET CE C -7.586 11.232 26.337 1.00 . A A . 40 MET CE 1 1
14 25452 1 1 40 MET CG C -5.704 11.139 28.290 1.00 . A A . 40 MET CG 1 1
14 25453 1 1 40 MET H H -3.373 14.183 29.345 1.00 . A A . 40 MET H 1 1
14 25454 1 1 40 MET HA H -5.319 12.313 30.518 1.00 . A A . 40 MET HA 1 1
14 25455 1 1 40 MET HB2 H -4.866 13.098 28.030 1.00 . A A . 40 MET HB2 1 1
14 25456 1 1 40 MET HB3 H -3.676 11.799 28.060 1.00 . A A . 40 MET HB3 1 1
14 25457 1 1 40 MET HE1 H -7.924 11.730 27.235 1.00 . A A . 40 MET HE1 1 1
14 25458 1 1 40 MET HE2 H -7.689 11.896 25.490 1.00 . A A . 40 MET HE2 1 1
14 25459 1 1 40 MET HE3 H -8.183 10.349 26.172 1.00 . A A . 40 MET HE3 1 1
14 25460 1 1 40 MET HG2 H -5.467 10.236 28.832 1.00 . A A . 40 MET HG2 1 1
14 25461 1 1 40 MET HG3 H -6.639 11.541 28.651 1.00 . A A . 40 MET HG3 1 1
14 25462 1 1 40 MET N N -3.840 13.778 30.106 1.00 . A A . 40 MET N 1 1
14 25463 1 1 40 MET O O -2.354 11.111 29.940 1.00 . A A . 40 MET O 1 1
14 25464 1 1 40 MET SD S -5.850 10.762 26.526 1.00 . A A . 40 MET SD 1 1
14 25465 1 1 41 GLU C C -3.067 8.422 31.826 1.00 . A A . 41 GLU C 1 1
14 25466 1 1 41 GLU CA C -2.691 9.834 32.280 1.00 . A A . 41 GLU CA 1 1
14 25467 1 1 41 GLU CB C -2.847 9.970 33.794 1.00 . A A . 41 GLU CB 1 1
14 25468 1 1 41 GLU CD C -1.870 9.245 35.978 1.00 . A A . 41 GLU CD 1 1
14 25469 1 1 41 GLU CG C -1.995 8.908 34.490 1.00 . A A . 41 GLU CG 1 1
14 25470 1 1 41 GLU H H -4.463 11.055 32.174 1.00 . A A . 41 GLU H 1 1
14 25471 1 1 41 GLU HA H -1.678 10.067 31.991 1.00 . A A . 41 GLU HA 1 1
14 25472 1 1 41 GLU HB2 H -2.522 10.953 34.103 1.00 . A A . 41 GLU HB2 1 1
14 25473 1 1 41 GLU HB3 H -3.884 9.834 34.063 1.00 . A A . 41 GLU HB3 1 1
14 25474 1 1 41 GLU HG2 H -2.464 7.941 34.379 1.00 . A A . 41 GLU HG2 1 1
14 25475 1 1 41 GLU HG3 H -1.013 8.885 34.043 1.00 . A A . 41 GLU HG3 1 1
14 25476 1 1 41 GLU N N -3.638 10.825 31.697 1.00 . A A . 41 GLU N 1 1
14 25477 1 1 41 GLU O O -4.101 7.898 32.188 1.00 . A A . 41 GLU O 1 1
14 25478 1 1 41 GLU OE1 O -2.548 10.158 36.416 1.00 . A A . 41 GLU OE1 1 1
14 25479 1 1 41 GLU OE2 O -1.097 8.584 36.652 1.00 . A A . 41 GLU OE2 1 1
14 25480 1 1 42 VAL C C -1.262 5.606 30.420 1.00 . A A . 42 VAL C 1 1
14 25481 1 1 42 VAL CA C -2.548 6.423 30.558 1.00 . A A . 42 VAL CA 1 1
14 25482 1 1 42 VAL CB C -3.207 6.617 29.193 1.00 . A A . 42 VAL CB 1 1
14 25483 1 1 42 VAL CG1 C -3.598 5.255 28.618 1.00 . A A . 42 VAL CG1 1 1
14 25484 1 1 42 VAL CG2 C -4.459 7.483 29.347 1.00 . A A . 42 VAL CG2 1 1
14 25485 1 1 42 VAL H H -1.404 8.242 30.753 1.00 . A A . 42 VAL H 1 1
14 25486 1 1 42 VAL HA H -3.234 5.937 31.234 1.00 . A A . 42 VAL HA 1 1
14 25487 1 1 42 VAL HB H -2.514 7.104 28.525 1.00 . A A . 42 VAL HB 1 1
14 25488 1 1 42 VAL HG11 H -3.648 4.528 29.415 1.00 . A A . 42 VAL HG11 1 1
14 25489 1 1 42 VAL HG12 H -4.563 5.330 28.139 1.00 . A A . 42 VAL HG12 1 1
14 25490 1 1 42 VAL HG13 H -2.859 4.945 27.893 1.00 . A A . 42 VAL HG13 1 1
14 25491 1 1 42 VAL HG21 H -5.151 7.000 30.022 1.00 . A A . 42 VAL HG21 1 1
14 25492 1 1 42 VAL HG22 H -4.182 8.448 29.746 1.00 . A A . 42 VAL HG22 1 1
14 25493 1 1 42 VAL HG23 H -4.929 7.614 28.384 1.00 . A A . 42 VAL HG23 1 1
14 25494 1 1 42 VAL N N -2.234 7.802 31.035 1.00 . A A . 42 VAL N 1 1
14 25495 1 1 42 VAL O O -0.320 6.018 29.770 1.00 . A A . 42 VAL O 1 1
14 25496 1 1 43 ALA C C 0.331 3.319 29.449 1.00 . A A . 43 ALA C 1 1
14 25497 1 1 43 ALA CA C 0.011 3.607 30.919 1.00 . A A . 43 ALA CA 1 1
14 25498 1 1 43 ALA CB C -0.340 2.313 31.654 1.00 . A A . 43 ALA CB 1 1
14 25499 1 1 43 ALA H H -1.985 4.134 31.537 1.00 . A A . 43 ALA H 1 1
14 25500 1 1 43 ALA HA H 0.844 4.091 31.400 1.00 . A A . 43 ALA HA 1 1
14 25501 1 1 43 ALA HB1 H -1.071 2.523 32.422 1.00 . A A . 43 ALA HB1 1 1
14 25502 1 1 43 ALA HB2 H 0.551 1.904 32.107 1.00 . A A . 43 ALA HB2 1 1
14 25503 1 1 43 ALA HB3 H -0.749 1.600 30.954 1.00 . A A . 43 ALA HB3 1 1
14 25504 1 1 43 ALA N N -1.215 4.450 31.021 1.00 . A A . 43 ALA N 1 1
14 25505 1 1 43 ALA O O -0.532 3.372 28.595 1.00 . A A . 43 ALA O 1 1
14 25506 1 1 44 GLU C C 1.373 1.357 27.321 1.00 . A A . 44 GLU C 1 1
14 25507 1 1 44 GLU CA C 1.928 2.721 27.733 1.00 . A A . 44 GLU CA 1 1
14 25508 1 1 44 GLU CB C 3.457 2.710 27.710 1.00 . A A . 44 GLU CB 1 1
14 25509 1 1 44 GLU CD C 4.780 3.904 29.459 1.00 . A A . 44 GLU CD 1 1
14 25510 1 1 44 GLU CG C 3.981 4.073 28.165 1.00 . A A . 44 GLU CG 1 1
14 25511 1 1 44 GLU H H 2.245 2.974 29.849 1.00 . A A . 44 GLU H 1 1
14 25512 1 1 44 GLU HA H 1.554 3.492 27.079 1.00 . A A . 44 GLU HA 1 1
14 25513 1 1 44 GLU HB2 H 3.821 1.944 28.377 1.00 . A A . 44 GLU HB2 1 1
14 25514 1 1 44 GLU HB3 H 3.802 2.509 26.706 1.00 . A A . 44 GLU HB3 1 1
14 25515 1 1 44 GLU HG2 H 4.620 4.488 27.400 1.00 . A A . 44 GLU HG2 1 1
14 25516 1 1 44 GLU HG3 H 3.149 4.739 28.340 1.00 . A A . 44 GLU HG3 1 1
14 25517 1 1 44 GLU N N 1.563 3.013 29.147 1.00 . A A . 44 GLU N 1 1
14 25518 1 1 44 GLU O O 1.766 0.331 27.841 1.00 . A A . 44 GLU O 1 1
14 25519 1 1 44 GLU OE1 O 4.439 3.024 30.232 1.00 . A A . 44 GLU OE1 1 1
14 25520 1 1 44 GLU OE2 O 5.718 4.659 29.655 1.00 . A A . 44 GLU OE2 1 1
14 25521 1 1 45 GLY C C -1.634 0.054 26.271 1.00 . A A . 45 GLY C 1 1
14 25522 1 1 45 GLY CA C -0.137 0.048 25.955 1.00 . A A . 45 GLY CA 1 1
14 25523 1 1 45 GLY H H 0.149 2.180 25.996 1.00 . A A . 45 GLY H 1 1
14 25524 1 1 45 GLY HA2 H 0.340 -0.767 26.480 1.00 . A A . 45 GLY HA2 1 1
14 25525 1 1 45 GLY HA3 H 0.008 -0.072 24.892 1.00 . A A . 45 GLY HA3 1 1
14 25526 1 1 45 GLY N N 0.455 1.340 26.396 1.00 . A A . 45 GLY N 1 1
14 25527 1 1 45 GLY O O -2.381 -0.785 25.809 1.00 . A A . 45 GLY O 1 1
14 25528 1 1 46 GLU C C -4.255 1.974 26.401 1.00 . A A . 46 GLU C 1 1
14 25529 1 1 46 GLU CA C -3.527 1.068 27.397 1.00 . A A . 46 GLU CA 1 1
14 25530 1 1 46 GLU CB C -3.575 1.665 28.804 1.00 . A A . 46 GLU CB 1 1
14 25531 1 1 46 GLU CD C -4.987 1.786 30.862 1.00 . A A . 46 GLU CD 1 1
14 25532 1 1 46 GLU CG C -4.656 0.954 29.622 1.00 . A A . 46 GLU CG 1 1
14 25533 1 1 46 GLU H H -1.456 1.671 27.413 1.00 . A A . 46 GLU H 1 1
14 25534 1 1 46 GLU HA H -3.960 0.081 27.399 1.00 . A A . 46 GLU HA 1 1
14 25535 1 1 46 GLU HB2 H -2.617 1.535 29.284 1.00 . A A . 46 GLU HB2 1 1
14 25536 1 1 46 GLU HB3 H -3.806 2.718 28.741 1.00 . A A . 46 GLU HB3 1 1
14 25537 1 1 46 GLU HG2 H -5.544 0.836 29.019 1.00 . A A . 46 GLU HG2 1 1
14 25538 1 1 46 GLU HG3 H -4.296 -0.017 29.927 1.00 . A A . 46 GLU HG3 1 1
14 25539 1 1 46 GLU N N -2.077 1.000 27.053 1.00 . A A . 46 GLU N 1 1
14 25540 1 1 46 GLU O O -4.040 3.169 26.365 1.00 . A A . 46 GLU O 1 1
14 25541 1 1 46 GLU OE1 O -5.129 2.990 30.723 1.00 . A A . 46 GLU OE1 1 1
14 25542 1 1 46 GLU OE2 O -5.095 1.206 31.930 1.00 . A A . 46 GLU OE2 1 1
14 25543 1 1 47 TYR C C -6.315 3.551 25.235 1.00 . A A . 47 TYR C 1 1
14 25544 1 1 47 TYR CA C -5.849 2.240 24.594 1.00 . A A . 47 TYR CA 1 1
14 25545 1 1 47 TYR CB C -7.046 1.382 24.180 1.00 . A A . 47 TYR CB 1 1
14 25546 1 1 47 TYR CD1 C -5.497 0.094 22.666 1.00 . A A . 47 TYR CD1 1 1
14 25547 1 1 47 TYR CD2 C -7.150 -1.127 23.952 1.00 . A A . 47 TYR CD2 1 1
14 25548 1 1 47 TYR CE1 C -5.038 -1.107 22.113 1.00 . A A . 47 TYR CE1 1 1
14 25549 1 1 47 TYR CE2 C -6.692 -2.330 23.400 1.00 . A A . 47 TYR CE2 1 1
14 25550 1 1 47 TYR CG C -6.552 0.085 23.584 1.00 . A A . 47 TYR CG 1 1
14 25551 1 1 47 TYR CZ C -5.636 -2.319 22.479 1.00 . A A . 47 TYR CZ 1 1
14 25552 1 1 47 TYR H H -5.265 0.446 25.635 1.00 . A A . 47 TYR H 1 1
14 25553 1 1 47 TYR HA H -5.225 2.441 23.737 1.00 . A A . 47 TYR HA 1 1
14 25554 1 1 47 TYR HB2 H -7.655 1.172 25.047 1.00 . A A . 47 TYR HB2 1 1
14 25555 1 1 47 TYR HB3 H -7.634 1.914 23.448 1.00 . A A . 47 TYR HB3 1 1
14 25556 1 1 47 TYR HD1 H -5.036 1.029 22.382 1.00 . A A . 47 TYR HD1 1 1
14 25557 1 1 47 TYR HD2 H -7.965 -1.135 24.660 1.00 . A A . 47 TYR HD2 1 1
14 25558 1 1 47 TYR HE1 H -4.224 -1.100 21.404 1.00 . A A . 47 TYR HE1 1 1
14 25559 1 1 47 TYR HE2 H -7.153 -3.264 23.683 1.00 . A A . 47 TYR HE2 1 1
14 25560 1 1 47 TYR HH H -5.641 -4.226 22.372 1.00 . A A . 47 TYR HH 1 1
14 25561 1 1 47 TYR N N -5.111 1.412 25.591 1.00 . A A . 47 TYR N 1 1
14 25562 1 1 47 TYR O O -7.004 3.554 26.235 1.00 . A A . 47 TYR O 1 1
14 25563 1 1 47 TYR OH O -5.183 -3.504 21.935 1.00 . A A . 47 TYR OH 1 1
14 25564 1 1 48 ILE C C -7.869 6.107 25.269 1.00 . A A . 48 ILE C 1 1
14 25565 1 1 48 ILE CA C -6.343 5.975 25.248 1.00 . A A . 48 ILE CA 1 1
14 25566 1 1 48 ILE CB C -5.720 7.024 24.329 1.00 . A A . 48 ILE CB 1 1
14 25567 1 1 48 ILE CD1 C -3.916 7.684 25.929 1.00 . A A . 48 ILE CD1 1 1
14 25568 1 1 48 ILE CG1 C -4.206 7.069 24.559 1.00 . A A . 48 ILE CG1 1 1
14 25569 1 1 48 ILE CG2 C -6.323 8.396 24.639 1.00 . A A . 48 ILE CG2 1 1
14 25570 1 1 48 ILE H H -5.373 4.636 23.866 1.00 . A A . 48 ILE H 1 1
14 25571 1 1 48 ILE HA H -5.946 6.083 26.245 1.00 . A A . 48 ILE HA 1 1
14 25572 1 1 48 ILE HB H -5.921 6.764 23.302 1.00 . A A . 48 ILE HB 1 1
14 25573 1 1 48 ILE HD11 H -4.848 7.931 26.417 1.00 . A A . 48 ILE HD11 1 1
14 25574 1 1 48 ILE HD12 H -3.371 6.974 26.533 1.00 . A A . 48 ILE HD12 1 1
14 25575 1 1 48 ILE HD13 H -3.326 8.579 25.804 1.00 . A A . 48 ILE HD13 1 1
14 25576 1 1 48 ILE HG12 H -3.808 6.065 24.524 1.00 . A A . 48 ILE HG12 1 1
14 25577 1 1 48 ILE HG13 H -3.742 7.667 23.790 1.00 . A A . 48 ILE HG13 1 1
14 25578 1 1 48 ILE HG21 H -6.701 8.402 25.651 1.00 . A A . 48 ILE HG21 1 1
14 25579 1 1 48 ILE HG22 H -5.563 9.155 24.534 1.00 . A A . 48 ILE HG22 1 1
14 25580 1 1 48 ILE HG23 H -7.131 8.597 23.951 1.00 . A A . 48 ILE HG23 1 1
14 25581 1 1 48 ILE N N -5.934 4.663 24.669 1.00 . A A . 48 ILE N 1 1
14 25582 1 1 48 ILE O O -8.462 6.301 26.312 1.00 . A A . 48 ILE O 1 1
14 25583 1 1 49 LEU C C -10.612 5.375 25.297 1.00 . A A . 49 LEU C 1 1
14 25584 1 1 49 LEU CA C -10.002 6.135 24.115 1.00 . A A . 49 LEU CA 1 1
14 25585 1 1 49 LEU CB C -10.444 5.506 22.793 1.00 . A A . 49 LEU CB 1 1
14 25586 1 1 49 LEU CD1 C -11.353 3.305 23.549 1.00 . A A . 49 LEU CD1 1 1
14 25587 1 1 49 LEU CD2 C -10.077 3.456 21.409 1.00 . A A . 49 LEU CD2 1 1
14 25588 1 1 49 LEU CG C -10.191 3.997 22.836 1.00 . A A . 49 LEU CG 1 1
14 25589 1 1 49 LEU H H -8.022 5.856 23.295 1.00 . A A . 49 LEU H 1 1
14 25590 1 1 49 LEU HA H -10.293 7.172 24.144 1.00 . A A . 49 LEU HA 1 1
14 25591 1 1 49 LEU HB2 H -11.498 5.692 22.642 1.00 . A A . 49 LEU HB2 1 1
14 25592 1 1 49 LEU HB3 H -9.883 5.943 21.982 1.00 . A A . 49 LEU HB3 1 1
14 25593 1 1 49 LEU HD11 H -12.112 4.033 23.793 1.00 . A A . 49 LEU HD11 1 1
14 25594 1 1 49 LEU HD12 H -11.774 2.550 22.903 1.00 . A A . 49 LEU HD12 1 1
14 25595 1 1 49 LEU HD13 H -10.994 2.842 24.457 1.00 . A A . 49 LEU HD13 1 1
14 25596 1 1 49 LEU HD21 H -10.043 4.282 20.712 1.00 . A A . 49 LEU HD21 1 1
14 25597 1 1 49 LEU HD22 H -9.175 2.870 21.317 1.00 . A A . 49 LEU HD22 1 1
14 25598 1 1 49 LEU HD23 H -10.934 2.835 21.190 1.00 . A A . 49 LEU HD23 1 1
14 25599 1 1 49 LEU HG H -9.272 3.801 23.368 1.00 . A A . 49 LEU HG 1 1
14 25600 1 1 49 LEU N N -8.514 6.009 24.133 1.00 . A A . 49 LEU N 1 1
14 25601 1 1 49 LEU O O -11.677 5.707 25.779 1.00 . A A . 49 LEU O 1 1
14 25602 1 1 50 GLU C C -10.199 4.307 28.237 1.00 . A A . 50 GLU C 1 1
14 25603 1 1 50 GLU CA C -10.481 3.577 26.920 1.00 . A A . 50 GLU CA 1 1
14 25604 1 1 50 GLU CB C -9.735 2.244 26.875 1.00 . A A . 50 GLU CB 1 1
14 25605 1 1 50 GLU CD C -10.229 -0.203 26.875 1.00 . A A . 50 GLU CD 1 1
14 25606 1 1 50 GLU CG C -10.618 1.149 27.476 1.00 . A A . 50 GLU CG 1 1
14 25607 1 1 50 GLU H H -9.083 4.109 25.366 1.00 . A A . 50 GLU H 1 1
14 25608 1 1 50 GLU HA H -11.539 3.412 26.800 1.00 . A A . 50 GLU HA 1 1
14 25609 1 1 50 GLU HB2 H -9.501 1.996 25.850 1.00 . A A . 50 GLU HB2 1 1
14 25610 1 1 50 GLU HB3 H -8.820 2.323 27.444 1.00 . A A . 50 GLU HB3 1 1
14 25611 1 1 50 GLU HG2 H -10.479 1.121 28.547 1.00 . A A . 50 GLU HG2 1 1
14 25612 1 1 50 GLU HG3 H -11.653 1.358 27.252 1.00 . A A . 50 GLU HG3 1 1
14 25613 1 1 50 GLU N N -9.942 4.358 25.768 1.00 . A A . 50 GLU N 1 1
14 25614 1 1 50 GLU O O -11.072 4.468 29.066 1.00 . A A . 50 GLU O 1 1
14 25615 1 1 50 GLU OE1 O -9.085 -0.345 26.478 1.00 . A A . 50 GLU OE1 1 1
14 25616 1 1 50 GLU OE2 O -11.082 -1.073 26.823 1.00 . A A . 50 GLU OE2 1 1
14 25617 1 1 51 ALA C C -9.452 6.750 29.815 1.00 . A A . 51 ALA C 1 1
14 25618 1 1 51 ALA CA C -8.647 5.458 29.700 1.00 . A A . 51 ALA CA 1 1
14 25619 1 1 51 ALA CB C -7.152 5.766 29.593 1.00 . A A . 51 ALA CB 1 1
14 25620 1 1 51 ALA H H -8.296 4.602 27.753 1.00 . A A . 51 ALA H 1 1
14 25621 1 1 51 ALA HA H -8.831 4.827 30.547 1.00 . A A . 51 ALA HA 1 1
14 25622 1 1 51 ALA HB1 H -6.996 6.540 28.856 1.00 . A A . 51 ALA HB1 1 1
14 25623 1 1 51 ALA HB2 H -6.786 6.103 30.552 1.00 . A A . 51 ALA HB2 1 1
14 25624 1 1 51 ALA HB3 H -6.621 4.874 29.298 1.00 . A A . 51 ALA HB3 1 1
14 25625 1 1 51 ALA N N -8.985 4.745 28.435 1.00 . A A . 51 ALA N 1 1
14 25626 1 1 51 ALA O O -10.021 7.053 30.845 1.00 . A A . 51 ALA O 1 1
14 25627 1 1 52 ALA C C -11.772 8.503 28.893 1.00 . A A . 52 ALA C 1 1
14 25628 1 1 52 ALA CA C -10.272 8.789 28.806 1.00 . A A . 52 ALA CA 1 1
14 25629 1 1 52 ALA CB C -9.934 9.500 27.497 1.00 . A A . 52 ALA CB 1 1
14 25630 1 1 52 ALA H H -9.038 7.244 27.949 1.00 . A A . 52 ALA H 1 1
14 25631 1 1 52 ALA HA H -9.958 9.385 29.640 1.00 . A A . 52 ALA HA 1 1
14 25632 1 1 52 ALA HB1 H -9.327 8.851 26.883 1.00 . A A . 52 ALA HB1 1 1
14 25633 1 1 52 ALA HB2 H -10.846 9.742 26.972 1.00 . A A . 52 ALA HB2 1 1
14 25634 1 1 52 ALA HB3 H -9.388 10.406 27.711 1.00 . A A . 52 ALA HB3 1 1
14 25635 1 1 52 ALA N N -9.505 7.512 28.764 1.00 . A A . 52 ALA N 1 1
14 25636 1 1 52 ALA O O -12.499 9.159 29.611 1.00 . A A . 52 ALA O 1 1
14 25637 1 1 53 GLU C C -14.090 6.806 29.634 1.00 . A A . 53 GLU C 1 1
14 25638 1 1 53 GLU CA C -13.687 7.191 28.211 1.00 . A A . 53 GLU CA 1 1
14 25639 1 1 53 GLU CB C -13.852 6.004 27.263 1.00 . A A . 53 GLU CB 1 1
14 25640 1 1 53 GLU CD C -16.302 6.409 27.549 1.00 . A A . 53 GLU CD 1 1
14 25641 1 1 53 GLU CG C -15.209 5.338 27.507 1.00 . A A . 53 GLU CG 1 1
14 25642 1 1 53 GLU H H -11.626 7.011 27.602 1.00 . A A . 53 GLU H 1 1
14 25643 1 1 53 GLU HA H -14.274 8.024 27.867 1.00 . A A . 53 GLU HA 1 1
14 25644 1 1 53 GLU HB2 H -13.799 6.348 26.241 1.00 . A A . 53 GLU HB2 1 1
14 25645 1 1 53 GLU HB3 H -13.063 5.288 27.443 1.00 . A A . 53 GLU HB3 1 1
14 25646 1 1 53 GLU HG2 H -15.418 4.642 26.709 1.00 . A A . 53 GLU HG2 1 1
14 25647 1 1 53 GLU HG3 H -15.187 4.810 28.449 1.00 . A A . 53 GLU HG3 1 1
14 25648 1 1 53 GLU N N -12.234 7.527 28.170 1.00 . A A . 53 GLU N 1 1
14 25649 1 1 53 GLU O O -15.176 7.105 30.089 1.00 . A A . 53 GLU O 1 1
14 25650 1 1 53 GLU OE1 O -16.161 7.399 26.849 1.00 . A A . 53 GLU OE1 1 1
14 25651 1 1 53 GLU OE2 O -17.261 6.221 28.278 1.00 . A A . 53 GLU OE2 1 1
14 25652 1 1 54 ALA C C -13.337 6.933 32.685 1.00 . A A . 54 ALA C 1 1
14 25653 1 1 54 ALA CA C -13.535 5.745 31.740 1.00 . A A . 54 ALA CA 1 1
14 25654 1 1 54 ALA CB C -12.542 4.628 32.065 1.00 . A A . 54 ALA CB 1 1
14 25655 1 1 54 ALA H H -12.346 5.926 29.952 1.00 . A A . 54 ALA H 1 1
14 25656 1 1 54 ALA HA H -14.544 5.372 31.804 1.00 . A A . 54 ALA HA 1 1
14 25657 1 1 54 ALA HB1 H -11.984 4.372 31.176 1.00 . A A . 54 ALA HB1 1 1
14 25658 1 1 54 ALA HB2 H -11.861 4.964 32.833 1.00 . A A . 54 ALA HB2 1 1
14 25659 1 1 54 ALA HB3 H -13.080 3.760 32.415 1.00 . A A . 54 ALA HB3 1 1
14 25660 1 1 54 ALA N N -13.216 6.149 30.340 1.00 . A A . 54 ALA N 1 1
14 25661 1 1 54 ALA O O -13.525 6.825 33.881 1.00 . A A . 54 ALA O 1 1
14 25662 1 1 55 GLN C C -13.883 10.265 32.817 1.00 . A A . 55 GLN C 1 1
14 25663 1 1 55 GLN CA C -12.747 9.259 33.023 1.00 . A A . 55 GLN CA 1 1
14 25664 1 1 55 GLN CB C -11.416 9.853 32.562 1.00 . A A . 55 GLN CB 1 1
14 25665 1 1 55 GLN CD C -10.520 10.246 34.859 1.00 . A A . 55 GLN CD 1 1
14 25666 1 1 55 GLN CG C -10.316 9.474 33.555 1.00 . A A . 55 GLN CG 1 1
14 25667 1 1 55 GLN H H -12.810 8.130 31.191 1.00 . A A . 55 GLN H 1 1
14 25668 1 1 55 GLN HA H -12.683 8.968 34.060 1.00 . A A . 55 GLN HA 1 1
14 25669 1 1 55 GLN HB2 H -11.167 9.463 31.585 1.00 . A A . 55 GLN HB2 1 1
14 25670 1 1 55 GLN HB3 H -11.499 10.928 32.511 1.00 . A A . 55 GLN HB3 1 1
14 25671 1 1 55 GLN HE21 H -10.008 8.713 36.013 1.00 . A A . 55 GLN HE21 1 1
14 25672 1 1 55 GLN HE22 H -10.428 10.135 36.840 1.00 . A A . 55 GLN HE22 1 1
14 25673 1 1 55 GLN HG2 H -10.361 8.413 33.755 1.00 . A A . 55 GLN HG2 1 1
14 25674 1 1 55 GLN HG3 H -9.352 9.721 33.137 1.00 . A A . 55 GLN HG3 1 1
14 25675 1 1 55 GLN N N -12.957 8.065 32.157 1.00 . A A . 55 GLN N 1 1
14 25676 1 1 55 GLN NE2 N -10.300 9.649 35.998 1.00 . A A . 55 GLN NE2 1 1
14 25677 1 1 55 GLN O O -14.262 10.981 33.722 1.00 . A A . 55 GLN O 1 1
14 25678 1 1 55 GLN OE1 O -10.881 11.406 34.842 1.00 . A A . 55 GLN OE1 1 1
14 25679 1 1 56 GLY C C -15.197 12.165 30.175 1.00 . A A . 56 GLY C 1 1
14 25680 1 1 56 GLY CA C -15.544 11.276 31.373 1.00 . A A . 56 GLY CA 1 1
14 25681 1 1 56 GLY H H -14.113 9.730 30.919 1.00 . A A . 56 GLY H 1 1
14 25682 1 1 56 GLY HA2 H -15.698 11.893 32.245 1.00 . A A . 56 GLY HA2 1 1
14 25683 1 1 56 GLY HA3 H -16.448 10.725 31.160 1.00 . A A . 56 GLY HA3 1 1
14 25684 1 1 56 GLY N N -14.430 10.320 31.635 1.00 . A A . 56 GLY N 1 1
14 25685 1 1 56 GLY O O -15.717 13.253 30.029 1.00 . A A . 56 GLY O 1 1
14 25686 1 1 57 TYR C C -14.786 12.116 26.913 1.00 . A A . 57 TYR C 1 1
14 25687 1 1 57 TYR CA C -13.956 12.537 28.127 1.00 . A A . 57 TYR CA 1 1
14 25688 1 1 57 TYR CB C -12.478 12.242 27.874 1.00 . A A . 57 TYR CB 1 1
14 25689 1 1 57 TYR CD1 C -11.907 14.160 29.412 1.00 . A A . 57 TYR CD1 1 1
14 25690 1 1 57 TYR CD2 C -10.572 12.139 29.514 1.00 . A A . 57 TYR CD2 1 1
14 25691 1 1 57 TYR CE1 C -11.117 14.731 30.419 1.00 . A A . 57 TYR CE1 1 1
14 25692 1 1 57 TYR CE2 C -9.782 12.708 30.518 1.00 . A A . 57 TYR CE2 1 1
14 25693 1 1 57 TYR CG C -11.634 12.863 28.962 1.00 . A A . 57 TYR CG 1 1
14 25694 1 1 57 TYR CZ C -10.054 14.005 30.970 1.00 . A A . 57 TYR CZ 1 1
14 25695 1 1 57 TYR H H -13.917 10.832 29.445 1.00 . A A . 57 TYR H 1 1
14 25696 1 1 57 TYR HA H -14.093 13.587 28.336 1.00 . A A . 57 TYR HA 1 1
14 25697 1 1 57 TYR HB2 H -12.322 11.173 27.865 1.00 . A A . 57 TYR HB2 1 1
14 25698 1 1 57 TYR HB3 H -12.189 12.654 26.918 1.00 . A A . 57 TYR HB3 1 1
14 25699 1 1 57 TYR HD1 H -12.727 14.718 28.986 1.00 . A A . 57 TYR HD1 1 1
14 25700 1 1 57 TYR HD2 H -10.362 11.139 29.164 1.00 . A A . 57 TYR HD2 1 1
14 25701 1 1 57 TYR HE1 H -11.327 15.732 30.767 1.00 . A A . 57 TYR HE1 1 1
14 25702 1 1 57 TYR HE2 H -8.962 12.148 30.942 1.00 . A A . 57 TYR HE2 1 1
14 25703 1 1 57 TYR HH H -8.546 13.968 32.142 1.00 . A A . 57 TYR HH 1 1
14 25704 1 1 57 TYR N N -14.325 11.713 29.313 1.00 . A A . 57 TYR N 1 1
14 25705 1 1 57 TYR O O -14.790 10.964 26.524 1.00 . A A . 57 TYR O 1 1
14 25706 1 1 57 TYR OH O -9.274 14.568 31.960 1.00 . A A . 57 TYR OH 1 1
14 25707 1 1 58 ASP C C -15.492 12.945 23.834 1.00 . A A . 58 ASP C 1 1
14 25708 1 1 58 ASP CA C -16.297 12.677 25.109 1.00 . A A . 58 ASP CA 1 1
14 25709 1 1 58 ASP CB C -17.522 13.588 25.175 1.00 . A A . 58 ASP CB 1 1
14 25710 1 1 58 ASP CG C -18.762 12.806 24.734 1.00 . A A . 58 ASP CG 1 1
14 25711 1 1 58 ASP H H -15.460 13.960 26.626 1.00 . A A . 58 ASP H 1 1
14 25712 1 1 58 ASP HA H -16.601 11.644 25.154 1.00 . A A . 58 ASP HA 1 1
14 25713 1 1 58 ASP HB2 H -17.659 13.935 26.189 1.00 . A A . 58 ASP HB2 1 1
14 25714 1 1 58 ASP HB3 H -17.378 14.435 24.520 1.00 . A A . 58 ASP HB3 1 1
14 25715 1 1 58 ASP N N -15.480 13.035 26.303 1.00 . A A . 58 ASP N 1 1
14 25716 1 1 58 ASP O O -14.576 13.742 23.827 1.00 . A A . 58 ASP O 1 1
14 25717 1 1 58 ASP OD1 O -18.726 11.589 24.806 1.00 . A A . 58 ASP OD1 1 1
14 25718 1 1 58 ASP OD2 O -19.722 13.438 24.328 1.00 . A A . 58 ASP OD2 1 1
14 25719 1 1 59 TRP C C -16.021 12.610 20.302 1.00 . A A . 59 TRP C 1 1
14 25720 1 1 59 TRP CA C -15.064 12.512 21.493 1.00 . A A . 59 TRP CA 1 1
14 25721 1 1 59 TRP CB C -14.148 11.296 21.357 1.00 . A A . 59 TRP CB 1 1
14 25722 1 1 59 TRP CD1 C -13.392 10.608 23.668 1.00 . A A . 59 TRP CD1 1 1
14 25723 1 1 59 TRP CD2 C -11.889 11.916 22.623 1.00 . A A . 59 TRP CD2 1 1
14 25724 1 1 59 TRP CE2 C -11.348 11.611 23.894 1.00 . A A . 59 TRP CE2 1 1
14 25725 1 1 59 TRP CE3 C -11.134 12.731 21.760 1.00 . A A . 59 TRP CE3 1 1
14 25726 1 1 59 TRP CG C -13.191 11.268 22.505 1.00 . A A . 59 TRP CG 1 1
14 25727 1 1 59 TRP CH2 C -9.366 12.905 23.426 1.00 . A A . 59 TRP CH2 1 1
14 25728 1 1 59 TRP CZ2 C -10.103 12.096 24.295 1.00 . A A . 59 TRP CZ2 1 1
14 25729 1 1 59 TRP CZ3 C -9.881 13.222 22.161 1.00 . A A . 59 TRP CZ3 1 1
14 25730 1 1 59 TRP H H -16.562 11.644 22.780 1.00 . A A . 59 TRP H 1 1
14 25731 1 1 59 TRP HA H -14.470 13.409 21.569 1.00 . A A . 59 TRP HA 1 1
14 25732 1 1 59 TRP HB2 H -14.741 10.393 21.360 1.00 . A A . 59 TRP HB2 1 1
14 25733 1 1 59 TRP HB3 H -13.597 11.365 20.432 1.00 . A A . 59 TRP HB3 1 1
14 25734 1 1 59 TRP HD1 H -14.262 10.018 23.914 1.00 . A A . 59 TRP HD1 1 1
14 25735 1 1 59 TRP HE1 H -12.197 10.446 25.394 1.00 . A A . 59 TRP HE1 1 1
14 25736 1 1 59 TRP HE3 H -11.521 12.982 20.784 1.00 . A A . 59 TRP HE3 1 1
14 25737 1 1 59 TRP HH2 H -8.402 13.285 23.730 1.00 . A A . 59 TRP HH2 1 1
14 25738 1 1 59 TRP HZ2 H -9.712 11.848 25.270 1.00 . A A . 59 TRP HZ2 1 1
14 25739 1 1 59 TRP HZ3 H -9.309 13.848 21.492 1.00 . A A . 59 TRP HZ3 1 1
14 25740 1 1 59 TRP N N -15.822 12.286 22.757 1.00 . A A . 59 TRP N 1 1
14 25741 1 1 59 TRP NE1 N -12.300 10.813 24.493 1.00 . A A . 59 TRP NE1 1 1
14 25742 1 1 59 TRP O O -17.167 12.212 20.386 1.00 . A A . 59 TRP O 1 1
14 25743 1 1 60 PRO C C -16.534 11.983 17.293 1.00 . A A . 60 PRO C 1 1
14 25744 1 1 60 PRO CA C -16.311 13.327 17.996 1.00 . A A . 60 PRO CA 1 1
14 25745 1 1 60 PRO CB C -15.449 14.252 17.141 1.00 . A A . 60 PRO CB 1 1
14 25746 1 1 60 PRO CD C -14.137 13.645 19.078 1.00 . A A . 60 PRO CD 1 1
14 25747 1 1 60 PRO CG C -14.048 14.038 17.626 1.00 . A A . 60 PRO CG 1 1
14 25748 1 1 60 PRO HA H -17.252 13.803 18.217 1.00 . A A . 60 PRO HA 1 1
14 25749 1 1 60 PRO HB2 H -15.529 13.981 16.098 1.00 . A A . 60 PRO HB2 1 1
14 25750 1 1 60 PRO HB3 H -15.742 15.280 17.286 1.00 . A A . 60 PRO HB3 1 1
14 25751 1 1 60 PRO HD2 H -13.425 12.863 19.303 1.00 . A A . 60 PRO HD2 1 1
14 25752 1 1 60 PRO HD3 H -13.971 14.503 19.711 1.00 . A A . 60 PRO HD3 1 1
14 25753 1 1 60 PRO HG2 H -13.577 13.248 17.059 1.00 . A A . 60 PRO HG2 1 1
14 25754 1 1 60 PRO HG3 H -13.479 14.951 17.528 1.00 . A A . 60 PRO HG3 1 1
14 25755 1 1 60 PRO N N -15.508 13.150 19.232 1.00 . A A . 60 PRO N 1 1
14 25756 1 1 60 PRO O O -16.030 10.960 17.709 1.00 . A A . 60 PRO O 1 1
14 25757 1 1 61 PHE C C -18.387 9.761 16.343 1.00 . A A . 61 PHE C 1 1
14 25758 1 1 61 PHE CA C -17.551 10.714 15.487 1.00 . A A . 61 PHE CA 1 1
14 25759 1 1 61 PHE CB C -16.170 10.120 15.217 1.00 . A A . 61 PHE CB 1 1
14 25760 1 1 61 PHE CD1 C -16.194 10.073 12.697 1.00 . A A . 61 PHE CD1 1 1
14 25761 1 1 61 PHE CD2 C -16.215 7.970 13.905 1.00 . A A . 61 PHE CD2 1 1
14 25762 1 1 61 PHE CE1 C -16.217 9.374 11.483 1.00 . A A . 61 PHE CE1 1 1
14 25763 1 1 61 PHE CE2 C -16.238 7.273 12.690 1.00 . A A . 61 PHE CE2 1 1
14 25764 1 1 61 PHE CG C -16.193 9.369 13.907 1.00 . A A . 61 PHE CG 1 1
14 25765 1 1 61 PHE CZ C -16.238 7.975 11.480 1.00 . A A . 61 PHE CZ 1 1
14 25766 1 1 61 PHE H H -17.685 12.823 15.908 1.00 . A A . 61 PHE H 1 1
14 25767 1 1 61 PHE HA H -18.052 10.919 14.554 1.00 . A A . 61 PHE HA 1 1
14 25768 1 1 61 PHE HB2 H -15.439 10.914 15.164 1.00 . A A . 61 PHE HB2 1 1
14 25769 1 1 61 PHE HB3 H -15.907 9.442 16.015 1.00 . A A . 61 PHE HB3 1 1
14 25770 1 1 61 PHE HD1 H -16.178 11.152 12.698 1.00 . A A . 61 PHE HD1 1 1
14 25771 1 1 61 PHE HD2 H -16.216 7.428 14.838 1.00 . A A . 61 PHE HD2 1 1
14 25772 1 1 61 PHE HE1 H -16.218 9.916 10.549 1.00 . A A . 61 PHE HE1 1 1
14 25773 1 1 61 PHE HE2 H -16.255 6.192 12.689 1.00 . A A . 61 PHE HE2 1 1
14 25774 1 1 61 PHE HZ H -16.255 7.437 10.544 1.00 . A A . 61 PHE HZ 1 1
14 25775 1 1 61 PHE N N -17.290 11.985 16.226 1.00 . A A . 61 PHE N 1 1
14 25776 1 1 61 PHE O O -18.524 9.938 17.537 1.00 . A A . 61 PHE O 1 1
14 25777 1 1 62 SER C C -18.876 6.873 17.362 1.00 . A A . 62 SER C 1 1
14 25778 1 1 62 SER CA C -19.774 7.778 16.515 1.00 . A A . 62 SER CA 1 1
14 25779 1 1 62 SER CB C -20.513 6.958 15.459 1.00 . A A . 62 SER CB 1 1
14 25780 1 1 62 SER H H -18.822 8.622 14.775 1.00 . A A . 62 SER H 1 1
14 25781 1 1 62 SER HA H -20.481 8.301 17.138 1.00 . A A . 62 SER HA 1 1
14 25782 1 1 62 SER HB2 H -19.859 6.185 15.079 1.00 . A A . 62 SER HB2 1 1
14 25783 1 1 62 SER HB3 H -21.386 6.503 15.902 1.00 . A A . 62 SER HB3 1 1
14 25784 1 1 62 SER HG H -20.235 7.766 13.712 1.00 . A A . 62 SER HG 1 1
14 25785 1 1 62 SER N N -18.946 8.746 15.740 1.00 . A A . 62 SER N 1 1
14 25786 1 1 62 SER O O -18.943 5.662 17.277 1.00 . A A . 62 SER O 1 1
14 25787 1 1 62 SER OG O -20.912 7.806 14.391 1.00 . A A . 62 SER OG 1 1
14 25788 1 1 63 CYS C C -17.965 5.694 19.930 1.00 . A A . 63 CYS C 1 1
14 25789 1 1 63 CYS CA C -17.136 6.613 19.028 1.00 . A A . 63 CYS CA 1 1
14 25790 1 1 63 CYS CB C -16.343 7.616 19.867 1.00 . A A . 63 CYS CB 1 1
14 25791 1 1 63 CYS H H -17.994 8.425 18.233 1.00 . A A . 63 CYS H 1 1
14 25792 1 1 63 CYS HA H -16.465 6.035 18.412 1.00 . A A . 63 CYS HA 1 1
14 25793 1 1 63 CYS HB2 H -16.328 8.574 19.366 1.00 . A A . 63 CYS HB2 1 1
14 25794 1 1 63 CYS HB3 H -16.808 7.724 20.835 1.00 . A A . 63 CYS HB3 1 1
14 25795 1 1 63 CYS N N -18.035 7.447 18.178 1.00 . A A . 63 CYS N 1 1
14 25796 1 1 63 CYS O O -19.160 5.554 19.758 1.00 . A A . 63 CYS O 1 1
14 25797 1 1 63 CYS SG S -14.646 7.021 20.076 1.00 . A A . 63 CYS SG 1 1
14 25798 1 1 64 ARG C C -18.727 3.010 21.018 1.00 . A A . 64 ARG C 1 1
14 25799 1 1 64 ARG CA C -18.094 4.161 21.807 1.00 . A A . 64 ARG CA 1 1
14 25800 1 1 64 ARG CB C -19.176 5.043 22.429 1.00 . A A . 64 ARG CB 1 1
14 25801 1 1 64 ARG CD C -20.712 5.102 24.397 1.00 . A A . 64 ARG CD 1 1
14 25802 1 1 64 ARG CG C -19.313 4.712 23.917 1.00 . A A . 64 ARG CG 1 1
14 25803 1 1 64 ARG CZ C -22.136 4.258 26.165 1.00 . A A . 64 ARG CZ 1 1
14 25804 1 1 64 ARG H H -16.377 5.197 21.014 1.00 . A A . 64 ARG H 1 1
14 25805 1 1 64 ARG HA H -17.442 3.778 22.576 1.00 . A A . 64 ARG HA 1 1
14 25806 1 1 64 ARG HB2 H -18.904 6.082 22.316 1.00 . A A . 64 ARG HB2 1 1
14 25807 1 1 64 ARG HB3 H -20.118 4.861 21.933 1.00 . A A . 64 ARG HB3 1 1
14 25808 1 1 64 ARG HD2 H -20.729 6.139 24.702 1.00 . A A . 64 ARG HD2 1 1
14 25809 1 1 64 ARG HD3 H -21.439 4.927 23.618 1.00 . A A . 64 ARG HD3 1 1
14 25810 1 1 64 ARG HE H -20.285 3.597 25.879 1.00 . A A . 64 ARG HE 1 1
14 25811 1 1 64 ARG HG2 H -19.163 3.653 24.065 1.00 . A A . 64 ARG HG2 1 1
14 25812 1 1 64 ARG HG3 H -18.572 5.263 24.478 1.00 . A A . 64 ARG HG3 1 1
14 25813 1 1 64 ARG HH11 H -23.148 4.754 24.511 1.00 . A A . 64 ARG HH11 1 1
14 25814 1 1 64 ARG HH12 H -24.097 4.591 25.950 1.00 . A A . 64 ARG HH12 1 1
14 25815 1 1 64 ARG HH21 H -21.394 3.771 27.960 1.00 . A A . 64 ARG HH21 1 1
14 25816 1 1 64 ARG HH22 H -23.105 4.035 27.902 1.00 . A A . 64 ARG HH22 1 1
14 25817 1 1 64 ARG N N -17.340 5.069 20.891 1.00 . A A . 64 ARG N 1 1
14 25818 1 1 64 ARG NE N -20.978 4.214 25.564 1.00 . A A . 64 ARG NE 1 1
14 25819 1 1 64 ARG NH1 N -23.210 4.558 25.489 1.00 . A A . 64 ARG NH1 1 1
14 25820 1 1 64 ARG NH2 N -22.217 4.001 27.441 1.00 . A A . 64 ARG NH2 1 1
14 25821 1 1 64 ARG O O -19.098 3.159 19.871 1.00 . A A . 64 ARG O 1 1
14 25822 1 1 65 ALA C C -18.901 0.578 19.505 1.00 . A A . 65 ALA C 1 1
14 25823 1 1 65 ALA CA C -19.467 0.699 20.922 1.00 . A A . 65 ALA CA 1 1
14 25824 1 1 65 ALA CB C -20.965 1.006 20.878 1.00 . A A . 65 ALA CB 1 1
14 25825 1 1 65 ALA H H -18.552 1.766 22.556 1.00 . A A . 65 ALA H 1 1
14 25826 1 1 65 ALA HA H -19.295 -0.210 21.476 1.00 . A A . 65 ALA HA 1 1
14 25827 1 1 65 ALA HB1 H -21.431 0.652 21.786 1.00 . A A . 65 ALA HB1 1 1
14 25828 1 1 65 ALA HB2 H -21.409 0.510 20.027 1.00 . A A . 65 ALA HB2 1 1
14 25829 1 1 65 ALA HB3 H -21.112 2.072 20.790 1.00 . A A . 65 ALA HB3 1 1
14 25830 1 1 65 ALA N N -18.856 1.863 21.630 1.00 . A A . 65 ALA N 1 1
14 25831 1 1 65 ALA O O -19.432 1.134 18.564 1.00 . A A . 65 ALA O 1 1
14 25832 1 1 66 GLY C C -15.914 0.467 17.917 1.00 . A A . 66 GLY C 1 1
14 25833 1 1 66 GLY CA C -17.231 -0.305 17.987 1.00 . A A . 66 GLY CA 1 1
14 25834 1 1 66 GLY H H -17.415 -0.589 20.116 1.00 . A A . 66 GLY H 1 1
14 25835 1 1 66 GLY HA2 H -17.915 0.082 17.246 1.00 . A A . 66 GLY HA2 1 1
14 25836 1 1 66 GLY HA3 H -17.047 -1.352 17.796 1.00 . A A . 66 GLY HA3 1 1
14 25837 1 1 66 GLY N N -17.828 -0.147 19.345 1.00 . A A . 66 GLY N 1 1
14 25838 1 1 66 GLY O O -15.293 0.748 18.923 1.00 . A A . 66 GLY O 1 1
14 25839 1 1 67 ALA C C -14.404 2.801 15.718 1.00 . A A . 67 ALA C 1 1
14 25840 1 1 67 ALA CA C -14.200 1.566 16.602 1.00 . A A . 67 ALA CA 1 1
14 25841 1 1 67 ALA CB C -13.233 0.586 15.939 1.00 . A A . 67 ALA CB 1 1
14 25842 1 1 67 ALA H H -15.995 0.576 15.937 1.00 . A A . 67 ALA H 1 1
14 25843 1 1 67 ALA HA H -13.827 1.853 17.572 1.00 . A A . 67 ALA HA 1 1
14 25844 1 1 67 ALA HB1 H -12.501 1.133 15.363 1.00 . A A . 67 ALA HB1 1 1
14 25845 1 1 67 ALA HB2 H -13.783 -0.076 15.285 1.00 . A A . 67 ALA HB2 1 1
14 25846 1 1 67 ALA HB3 H -12.732 0.005 16.699 1.00 . A A . 67 ALA HB3 1 1
14 25847 1 1 67 ALA N N -15.480 0.812 16.736 1.00 . A A . 67 ALA N 1 1
14 25848 1 1 67 ALA O O -15.381 2.911 15.004 1.00 . A A . 67 ALA O 1 1
14 25849 1 1 68 CYS C C -12.960 4.758 13.570 1.00 . A A . 68 CYS C 1 1
14 25850 1 1 68 CYS CA C -13.635 4.958 14.928 1.00 . A A . 68 CYS CA 1 1
14 25851 1 1 68 CYS CB C -12.927 6.061 15.714 1.00 . A A . 68 CYS CB 1 1
14 25852 1 1 68 CYS H H -12.711 3.626 16.347 1.00 . A A . 68 CYS H 1 1
14 25853 1 1 68 CYS HA H -14.677 5.208 14.799 1.00 . A A . 68 CYS HA 1 1
14 25854 1 1 68 CYS HB2 H -12.296 5.616 16.469 1.00 . A A . 68 CYS HB2 1 1
14 25855 1 1 68 CYS HB3 H -12.323 6.651 15.041 1.00 . A A . 68 CYS HB3 1 1
14 25856 1 1 68 CYS N N -13.491 3.732 15.764 1.00 . A A . 68 CYS N 1 1
14 25857 1 1 68 CYS O O -11.809 4.376 13.488 1.00 . A A . 68 CYS O 1 1
14 25858 1 1 68 CYS SG S -14.158 7.124 16.507 1.00 . A A . 68 CYS SG 1 1
14 25859 1 1 69 ALA C C -12.192 6.065 10.813 1.00 . A A . 69 ALA C 1 1
14 25860 1 1 69 ALA CA C -13.058 4.849 11.152 1.00 . A A . 69 ALA CA 1 1
14 25861 1 1 69 ALA CB C -14.246 4.749 10.194 1.00 . A A . 69 ALA CB 1 1
14 25862 1 1 69 ALA H H -14.589 5.329 12.590 1.00 . A A . 69 ALA H 1 1
14 25863 1 1 69 ALA HA H -12.473 3.944 11.111 1.00 . A A . 69 ALA HA 1 1
14 25864 1 1 69 ALA HB1 H -14.691 3.768 10.273 1.00 . A A . 69 ALA HB1 1 1
14 25865 1 1 69 ALA HB2 H -14.980 5.499 10.453 1.00 . A A . 69 ALA HB2 1 1
14 25866 1 1 69 ALA HB3 H -13.907 4.911 9.182 1.00 . A A . 69 ALA HB3 1 1
14 25867 1 1 69 ALA N N -13.664 5.018 12.503 1.00 . A A . 69 ALA N 1 1
14 25868 1 1 69 ALA O O -11.369 6.026 9.920 1.00 . A A . 69 ALA O 1 1
14 25869 1 1 70 ASN C C -11.608 9.314 12.451 1.00 . A A . 70 ASN C 1 1
14 25870 1 1 70 ASN CA C -11.561 8.367 11.248 1.00 . A A . 70 ASN CA 1 1
14 25871 1 1 70 ASN CB C -12.220 9.014 10.028 1.00 . A A . 70 ASN CB 1 1
14 25872 1 1 70 ASN CG C -11.141 9.593 9.111 1.00 . A A . 70 ASN CG 1 1
14 25873 1 1 70 ASN H H -13.041 7.156 12.240 1.00 . A A . 70 ASN H 1 1
14 25874 1 1 70 ASN HA H -10.542 8.099 11.017 1.00 . A A . 70 ASN HA 1 1
14 25875 1 1 70 ASN HB2 H -12.788 8.269 9.488 1.00 . A A . 70 ASN HB2 1 1
14 25876 1 1 70 ASN HB3 H -12.880 9.805 10.352 1.00 . A A . 70 ASN HB3 1 1
14 25877 1 1 70 ASN HD21 H -10.762 7.859 8.223 1.00 . A A . 70 ASN HD21 1 1
14 25878 1 1 70 ASN HD22 H -9.836 9.172 7.676 1.00 . A A . 70 ASN HD22 1 1
14 25879 1 1 70 ASN N N -12.373 7.147 11.523 1.00 . A A . 70 ASN N 1 1
14 25880 1 1 70 ASN ND2 N -10.529 8.810 8.266 1.00 . A A . 70 ASN ND2 1 1
14 25881 1 1 70 ASN O O -12.102 10.421 12.363 1.00 . A A . 70 ASN O 1 1
14 25882 1 1 70 ASN OD1 O -10.852 10.772 9.164 1.00 . A A . 70 ASN OD1 1 1
14 25883 1 1 71 CYS C C -10.685 11.185 14.421 1.00 . A A . 71 CYS C 1 1
14 25884 1 1 71 CYS CA C -11.114 9.761 14.786 1.00 . A A . 71 CYS CA 1 1
14 25885 1 1 71 CYS CB C -10.108 9.122 15.743 1.00 . A A . 71 CYS CB 1 1
14 25886 1 1 71 CYS H H -10.706 7.990 13.623 1.00 . A A . 71 CYS H 1 1
14 25887 1 1 71 CYS HA H -12.096 9.765 15.234 1.00 . A A . 71 CYS HA 1 1
14 25888 1 1 71 CYS HB2 H -10.449 8.136 16.020 1.00 . A A . 71 CYS HB2 1 1
14 25889 1 1 71 CYS HB3 H -9.147 9.047 15.256 1.00 . A A . 71 CYS HB3 1 1
14 25890 1 1 71 CYS N N -11.099 8.887 13.575 1.00 . A A . 71 CYS N 1 1
14 25891 1 1 71 CYS O O -10.144 11.427 13.360 1.00 . A A . 71 CYS O 1 1
14 25892 1 1 71 CYS SG S -9.949 10.146 17.227 1.00 . A A . 71 CYS SG 1 1
14 25893 1 1 72 ALA C C -9.629 14.099 16.090 1.00 . A A . 72 ALA C 1 1
14 25894 1 1 72 ALA CA C -10.533 13.538 14.987 1.00 . A A . 72 ALA CA 1 1
14 25895 1 1 72 ALA CB C -11.850 14.313 14.928 1.00 . A A . 72 ALA CB 1 1
14 25896 1 1 72 ALA H H -11.366 11.917 16.139 1.00 . A A . 72 ALA H 1 1
14 25897 1 1 72 ALA HA H -10.035 13.591 14.032 1.00 . A A . 72 ALA HA 1 1
14 25898 1 1 72 ALA HB1 H -12.102 14.668 15.916 1.00 . A A . 72 ALA HB1 1 1
14 25899 1 1 72 ALA HB2 H -12.634 13.665 14.567 1.00 . A A . 72 ALA HB2 1 1
14 25900 1 1 72 ALA HB3 H -11.742 15.155 14.260 1.00 . A A . 72 ALA HB3 1 1
14 25901 1 1 72 ALA N N -10.926 12.130 15.290 1.00 . A A . 72 ALA N 1 1
14 25902 1 1 72 ALA O O -10.093 14.672 17.055 1.00 . A A . 72 ALA O 1 1
14 25903 1 1 73 SER C C -6.151 15.022 16.283 1.00 . A A . 73 SER C 1 1
14 25904 1 1 73 SER CA C -7.401 14.472 16.974 1.00 . A A . 73 SER CA 1 1
14 25905 1 1 73 SER CB C -7.048 13.267 17.848 1.00 . A A . 73 SER CB 1 1
14 25906 1 1 73 SER H H -7.993 13.483 15.155 1.00 . A A . 73 SER H 1 1
14 25907 1 1 73 SER HA H -7.876 15.237 17.568 1.00 . A A . 73 SER HA 1 1
14 25908 1 1 73 SER HB2 H -6.731 13.610 18.822 1.00 . A A . 73 SER HB2 1 1
14 25909 1 1 73 SER HB3 H -7.916 12.633 17.954 1.00 . A A . 73 SER HB3 1 1
14 25910 1 1 73 SER HG H -6.056 12.661 16.289 1.00 . A A . 73 SER HG 1 1
14 25911 1 1 73 SER N N -8.343 13.943 15.946 1.00 . A A . 73 SER N 1 1
14 25912 1 1 73 SER O O -5.977 14.858 15.094 1.00 . A A . 73 SER O 1 1
14 25913 1 1 73 SER OG O -5.996 12.534 17.238 1.00 . A A . 73 SER OG 1 1
14 25914 1 1 74 ILE C C -2.873 16.183 17.337 1.00 . A A . 74 ILE C 1 1
14 25915 1 1 74 ILE CA C -4.055 16.230 16.365 1.00 . A A . 74 ILE CA 1 1
14 25916 1 1 74 ILE CB C -4.401 17.680 16.017 1.00 . A A . 74 ILE CB 1 1
14 25917 1 1 74 ILE CD1 C -5.218 17.049 13.737 1.00 . A A . 74 ILE CD1 1 1
14 25918 1 1 74 ILE CG1 C -5.597 17.715 15.063 1.00 . A A . 74 ILE CG1 1 1
14 25919 1 1 74 ILE CG2 C -3.197 18.342 15.345 1.00 . A A . 74 ILE CG2 1 1
14 25920 1 1 74 ILE H H -5.439 15.810 17.965 1.00 . A A . 74 ILE H 1 1
14 25921 1 1 74 ILE HA H -3.822 15.682 15.467 1.00 . A A . 74 ILE HA 1 1
14 25922 1 1 74 ILE HB H -4.647 18.217 16.923 1.00 . A A . 74 ILE HB 1 1
14 25923 1 1 74 ILE HD11 H -4.760 16.090 13.930 1.00 . A A . 74 ILE HD11 1 1
14 25924 1 1 74 ILE HD12 H -6.107 16.908 13.140 1.00 . A A . 74 ILE HD12 1 1
14 25925 1 1 74 ILE HD13 H -4.522 17.679 13.205 1.00 . A A . 74 ILE HD13 1 1
14 25926 1 1 74 ILE HG12 H -6.429 17.189 15.506 1.00 . A A . 74 ILE HG12 1 1
14 25927 1 1 74 ILE HG13 H -5.879 18.741 14.881 1.00 . A A . 74 ILE HG13 1 1
14 25928 1 1 74 ILE HG21 H -2.292 18.055 15.862 1.00 . A A . 74 ILE HG21 1 1
14 25929 1 1 74 ILE HG22 H -3.139 18.022 14.315 1.00 . A A . 74 ILE HG22 1 1
14 25930 1 1 74 ILE HG23 H -3.308 19.416 15.383 1.00 . A A . 74 ILE HG23 1 1
14 25931 1 1 74 ILE N N -5.284 15.677 17.006 1.00 . A A . 74 ILE N 1 1
14 25932 1 1 74 ILE O O -2.604 17.133 18.046 1.00 . A A . 74 ILE O 1 1
14 25933 1 1 75 VAL C C -0.060 16.200 18.067 1.00 . A A . 75 VAL C 1 1
14 25934 1 1 75 VAL CA C -0.987 15.003 18.297 1.00 . A A . 75 VAL CA 1 1
14 25935 1 1 75 VAL CB C -0.283 13.692 17.935 1.00 . A A . 75 VAL CB 1 1
14 25936 1 1 75 VAL CG1 C 0.294 13.787 16.522 1.00 . A A . 75 VAL CG1 1 1
14 25937 1 1 75 VAL CG2 C 0.851 13.431 18.928 1.00 . A A . 75 VAL CG2 1 1
14 25938 1 1 75 VAL H H -2.383 14.334 16.788 1.00 . A A . 75 VAL H 1 1
14 25939 1 1 75 VAL HA H -1.317 14.972 19.322 1.00 . A A . 75 VAL HA 1 1
14 25940 1 1 75 VAL HB H -0.993 12.879 17.979 1.00 . A A . 75 VAL HB 1 1
14 25941 1 1 75 VAL HG11 H -0.460 14.167 15.849 1.00 . A A . 75 VAL HG11 1 1
14 25942 1 1 75 VAL HG12 H 1.145 14.451 16.525 1.00 . A A . 75 VAL HG12 1 1
14 25943 1 1 75 VAL HG13 H 0.607 12.805 16.196 1.00 . A A . 75 VAL HG13 1 1
14 25944 1 1 75 VAL HG21 H 0.568 13.801 19.902 1.00 . A A . 75 VAL HG21 1 1
14 25945 1 1 75 VAL HG22 H 1.039 12.369 18.989 1.00 . A A . 75 VAL HG22 1 1
14 25946 1 1 75 VAL HG23 H 1.744 13.937 18.596 1.00 . A A . 75 VAL HG23 1 1
14 25947 1 1 75 VAL N N -2.156 15.091 17.373 1.00 . A A . 75 VAL N 1 1
14 25948 1 1 75 VAL O O 0.471 16.385 16.990 1.00 . A A . 75 VAL O 1 1
14 25949 1 1 76 LYS C C 2.464 17.853 19.216 1.00 . A A . 76 LYS C 1 1
14 25950 1 1 76 LYS CA C 1.015 18.210 18.881 1.00 . A A . 76 LYS CA 1 1
14 25951 1 1 76 LYS CB C 0.482 19.259 19.857 1.00 . A A . 76 LYS CB 1 1
14 25952 1 1 76 LYS CD C 0.196 21.715 19.502 1.00 . A A . 76 LYS CD 1 1
14 25953 1 1 76 LYS CE C -0.648 21.501 18.244 1.00 . A A . 76 LYS CE 1 1
14 25954 1 1 76 LYS CG C 1.215 20.582 19.632 1.00 . A A . 76 LYS CG 1 1
14 25955 1 1 76 LYS H H -0.311 16.867 19.928 1.00 . A A . 76 LYS H 1 1
14 25956 1 1 76 LYS HA H 0.943 18.580 17.871 1.00 . A A . 76 LYS HA 1 1
14 25957 1 1 76 LYS HB2 H -0.576 19.401 19.691 1.00 . A A . 76 LYS HB2 1 1
14 25958 1 1 76 LYS HB3 H 0.646 18.923 20.871 1.00 . A A . 76 LYS HB3 1 1
14 25959 1 1 76 LYS HD2 H -0.447 21.722 20.370 1.00 . A A . 76 LYS HD2 1 1
14 25960 1 1 76 LYS HD3 H 0.714 22.660 19.431 1.00 . A A . 76 LYS HD3 1 1
14 25961 1 1 76 LYS HE2 H -0.013 21.418 17.374 1.00 . A A . 76 LYS HE2 1 1
14 25962 1 1 76 LYS HE3 H -1.261 20.617 18.348 1.00 . A A . 76 LYS HE3 1 1
14 25963 1 1 76 LYS HG2 H 1.868 20.779 20.471 1.00 . A A . 76 LYS HG2 1 1
14 25964 1 1 76 LYS HG3 H 1.802 20.519 18.727 1.00 . A A . 76 LYS HG3 1 1
14 25965 1 1 76 LYS HZ1 H -1.869 22.960 19.090 1.00 . A A . 76 LYS HZ1 1 1
14 25966 1 1 76 LYS HZ2 H -0.939 23.509 17.778 1.00 . A A . 76 LYS HZ2 1 1
14 25967 1 1 76 LYS HZ3 H -2.300 22.529 17.504 1.00 . A A . 76 LYS HZ3 1 1
14 25968 1 1 76 LYS N N 0.131 17.023 19.064 1.00 . A A . 76 LYS N 1 1
14 25969 1 1 76 LYS NZ N -1.504 22.716 18.147 1.00 . A A . 76 LYS NZ 1 1
14 25970 1 1 76 LYS O O 3.379 18.602 18.931 1.00 . A A . 76 LYS O 1 1
14 25971 1 1 77 GLU C C 4.082 14.933 20.814 1.00 . A A . 77 GLU C 1 1
14 25972 1 1 77 GLU CA C 4.078 16.316 20.161 1.00 . A A . 77 GLU CA 1 1
14 25973 1 1 77 GLU CB C 4.566 17.379 21.147 1.00 . A A . 77 GLU CB 1 1
14 25974 1 1 77 GLU CD C 6.928 17.802 21.847 1.00 . A A . 77 GLU CD 1 1
14 25975 1 1 77 GLU CG C 5.928 17.909 20.693 1.00 . A A . 77 GLU CG 1 1
14 25976 1 1 77 GLU H H 1.933 16.124 20.034 1.00 . A A . 77 GLU H 1 1
14 25977 1 1 77 GLU HA H 4.700 16.319 19.281 1.00 . A A . 77 GLU HA 1 1
14 25978 1 1 77 GLU HB2 H 3.856 18.193 21.178 1.00 . A A . 77 GLU HB2 1 1
14 25979 1 1 77 GLU HB3 H 4.658 16.943 22.130 1.00 . A A . 77 GLU HB3 1 1
14 25980 1 1 77 GLU HG2 H 6.281 17.325 19.856 1.00 . A A . 77 GLU HG2 1 1
14 25981 1 1 77 GLU HG3 H 5.832 18.943 20.396 1.00 . A A . 77 GLU HG3 1 1
14 25982 1 1 77 GLU N N 2.684 16.715 19.814 1.00 . A A . 77 GLU N 1 1
14 25983 1 1 77 GLU O O 3.173 14.571 21.533 1.00 . A A . 77 GLU O 1 1
14 25984 1 1 77 GLU OE1 O 6.498 17.876 22.986 1.00 . A A . 77 GLU OE1 1 1
14 25985 1 1 77 GLU OE2 O 8.107 17.648 21.570 1.00 . A A . 77 GLU OE2 1 1
14 25986 1 1 78 GLY C C 4.930 11.756 20.070 1.00 . A A . 78 GLY C 1 1
14 25987 1 1 78 GLY CA C 5.162 12.798 21.165 1.00 . A A . 78 GLY CA 1 1
14 25988 1 1 78 GLY H H 5.821 14.470 19.979 1.00 . A A . 78 GLY H 1 1
14 25989 1 1 78 GLY HA2 H 4.399 12.703 21.923 1.00 . A A . 78 GLY HA2 1 1
14 25990 1 1 78 GLY HA3 H 6.134 12.644 21.610 1.00 . A A . 78 GLY HA3 1 1
14 25991 1 1 78 GLY N N 5.100 14.158 20.565 1.00 . A A . 78 GLY N 1 1
14 25992 1 1 78 GLY O O 4.505 12.074 18.977 1.00 . A A . 78 GLY O 1 1
14 25993 1 1 79 GLU C C 3.851 8.532 19.737 1.00 . A A . 79 GLU C 1 1
14 25994 1 1 79 GLU CA C 4.998 9.456 19.323 1.00 . A A . 79 GLU CA 1 1
14 25995 1 1 79 GLU CB C 6.319 8.688 19.281 1.00 . A A . 79 GLU CB 1 1
14 25996 1 1 79 GLU CD C 7.994 8.652 17.429 1.00 . A A . 79 GLU CD 1 1
14 25997 1 1 79 GLU CG C 6.592 8.211 17.853 1.00 . A A . 79 GLU CG 1 1
14 25998 1 1 79 GLU H H 5.547 10.275 21.239 1.00 . A A . 79 GLU H 1 1
14 25999 1 1 79 GLU HA H 4.797 9.900 18.359 1.00 . A A . 79 GLU HA 1 1
14 26000 1 1 79 GLU HB2 H 7.120 9.335 19.603 1.00 . A A . 79 GLU HB2 1 1
14 26001 1 1 79 GLU HB3 H 6.259 7.834 19.940 1.00 . A A . 79 GLU HB3 1 1
14 26002 1 1 79 GLU HG2 H 6.525 7.135 17.815 1.00 . A A . 79 GLU HG2 1 1
14 26003 1 1 79 GLU HG3 H 5.861 8.642 17.184 1.00 . A A . 79 GLU HG3 1 1
14 26004 1 1 79 GLU N N 5.204 10.514 20.352 1.00 . A A . 79 GLU N 1 1
14 26005 1 1 79 GLU O O 3.830 8.006 20.832 1.00 . A A . 79 GLU O 1 1
14 26006 1 1 79 GLU OE1 O 8.920 8.428 18.192 1.00 . A A . 79 GLU OE1 1 1
14 26007 1 1 79 GLU OE2 O 8.119 9.204 16.348 1.00 . A A . 79 GLU OE2 1 1
14 26008 1 1 80 ILE C C 1.881 6.104 18.487 1.00 . A A . 80 ILE C 1 1
14 26009 1 1 80 ILE CA C 1.752 7.443 19.218 1.00 . A A . 80 ILE CA 1 1
14 26010 1 1 80 ILE CB C 0.511 8.198 18.745 1.00 . A A . 80 ILE CB 1 1
14 26011 1 1 80 ILE CD1 C -0.559 10.457 18.759 1.00 . A A . 80 ILE CD1 1 1
14 26012 1 1 80 ILE CG1 C 0.404 9.525 19.499 1.00 . A A . 80 ILE CG1 1 1
14 26013 1 1 80 ILE CG2 C -0.735 7.354 19.018 1.00 . A A . 80 ILE CG2 1 1
14 26014 1 1 80 ILE H H 2.932 8.765 17.993 1.00 . A A . 80 ILE H 1 1
14 26015 1 1 80 ILE HA H 1.704 7.287 20.284 1.00 . A A . 80 ILE HA 1 1
14 26016 1 1 80 ILE HB H 0.590 8.392 17.685 1.00 . A A . 80 ILE HB 1 1
14 26017 1 1 80 ILE HD11 H -1.322 9.870 18.267 1.00 . A A . 80 ILE HD11 1 1
14 26018 1 1 80 ILE HD12 H -1.022 11.129 19.465 1.00 . A A . 80 ILE HD12 1 1
14 26019 1 1 80 ILE HD13 H -0.013 11.027 18.023 1.00 . A A . 80 ILE HD13 1 1
14 26020 1 1 80 ILE HG12 H 0.032 9.343 20.497 1.00 . A A . 80 ILE HG12 1 1
14 26021 1 1 80 ILE HG13 H 1.378 9.987 19.556 1.00 . A A . 80 ILE HG13 1 1
14 26022 1 1 80 ILE HG21 H -0.578 6.757 19.904 1.00 . A A . 80 ILE HG21 1 1
14 26023 1 1 80 ILE HG22 H -1.584 8.005 19.167 1.00 . A A . 80 ILE HG22 1 1
14 26024 1 1 80 ILE HG23 H -0.921 6.705 18.175 1.00 . A A . 80 ILE HG23 1 1
14 26025 1 1 80 ILE N N 2.897 8.331 18.872 1.00 . A A . 80 ILE N 1 1
14 26026 1 1 80 ILE O O 2.588 5.986 17.507 1.00 . A A . 80 ILE O 1 1
14 26027 1 1 81 ASP C C -0.116 3.201 18.054 1.00 . A A . 81 ASP C 1 1
14 26028 1 1 81 ASP CA C 1.287 3.764 18.292 1.00 . A A . 81 ASP CA 1 1
14 26029 1 1 81 ASP CB C 2.059 2.881 19.272 1.00 . A A . 81 ASP CB 1 1
14 26030 1 1 81 ASP CG C 2.396 1.549 18.601 1.00 . A A . 81 ASP CG 1 1
14 26031 1 1 81 ASP H H 0.639 5.210 19.752 1.00 . A A . 81 ASP H 1 1
14 26032 1 1 81 ASP HA H 1.827 3.841 17.362 1.00 . A A . 81 ASP HA 1 1
14 26033 1 1 81 ASP HB2 H 2.972 3.379 19.564 1.00 . A A . 81 ASP HB2 1 1
14 26034 1 1 81 ASP HB3 H 1.453 2.699 20.148 1.00 . A A . 81 ASP HB3 1 1
14 26035 1 1 81 ASP N N 1.202 5.094 18.958 1.00 . A A . 81 ASP N 1 1
14 26036 1 1 81 ASP O O -0.968 3.245 18.918 1.00 . A A . 81 ASP O 1 1
14 26037 1 1 81 ASP OD1 O 1.484 0.914 18.097 1.00 . A A . 81 ASP OD1 1 1
14 26038 1 1 81 ASP OD2 O 3.561 1.185 18.601 1.00 . A A . 81 ASP OD2 1 1
14 26039 1 1 82 MET C C -1.583 0.862 15.714 1.00 . A A . 82 MET C 1 1
14 26040 1 1 82 MET CA C -1.710 2.107 16.595 1.00 . A A . 82 MET CA 1 1
14 26041 1 1 82 MET CB C -2.452 3.216 15.850 1.00 . A A . 82 MET CB 1 1
14 26042 1 1 82 MET CE C -3.957 3.986 13.281 1.00 . A A . 82 MET CE 1 1
14 26043 1 1 82 MET CG C -3.936 2.857 15.749 1.00 . A A . 82 MET CG 1 1
14 26044 1 1 82 MET H H 0.338 2.646 16.202 1.00 . A A . 82 MET H 1 1
14 26045 1 1 82 MET HA H -2.227 1.871 17.511 1.00 . A A . 82 MET HA 1 1
14 26046 1 1 82 MET HB2 H -2.343 4.147 16.388 1.00 . A A . 82 MET HB2 1 1
14 26047 1 1 82 MET HB3 H -2.038 3.324 14.858 1.00 . A A . 82 MET HB3 1 1
14 26048 1 1 82 MET HE1 H -3.541 4.652 14.019 1.00 . A A . 82 MET HE1 1 1
14 26049 1 1 82 MET HE2 H -3.240 3.844 12.484 1.00 . A A . 82 MET HE2 1 1
14 26050 1 1 82 MET HE3 H -4.867 4.416 12.883 1.00 . A A . 82 MET HE3 1 1
14 26051 1 1 82 MET HG2 H -4.151 2.030 16.408 1.00 . A A . 82 MET HG2 1 1
14 26052 1 1 82 MET HG3 H -4.534 3.711 16.034 1.00 . A A . 82 MET HG3 1 1
14 26053 1 1 82 MET N N -0.362 2.672 16.887 1.00 . A A . 82 MET N 1 1
14 26054 1 1 82 MET O O -0.755 0.798 14.828 1.00 . A A . 82 MET O 1 1
14 26055 1 1 82 MET SD S -4.330 2.390 14.045 1.00 . A A . 82 MET SD 1 1
14 26056 1 1 83 ASP C C -2.623 -1.052 13.663 1.00 . A A . 83 ASP C 1 1
14 26057 1 1 83 ASP CA C -2.322 -1.372 15.129 1.00 . A A . 83 ASP CA 1 1
14 26058 1 1 83 ASP CB C -3.395 -2.294 15.707 1.00 . A A . 83 ASP CB 1 1
14 26059 1 1 83 ASP CG C -2.755 -3.264 16.703 1.00 . A A . 83 ASP CG 1 1
14 26060 1 1 83 ASP H H -3.058 -0.060 16.673 1.00 . A A . 83 ASP H 1 1
14 26061 1 1 83 ASP HA H -1.350 -1.831 15.225 1.00 . A A . 83 ASP HA 1 1
14 26062 1 1 83 ASP HB2 H -4.144 -1.702 16.214 1.00 . A A . 83 ASP HB2 1 1
14 26063 1 1 83 ASP HB3 H -3.859 -2.853 14.908 1.00 . A A . 83 ASP HB3 1 1
14 26064 1 1 83 ASP N N -2.397 -0.130 15.952 1.00 . A A . 83 ASP N 1 1
14 26065 1 1 83 ASP O O -3.130 0.004 13.339 1.00 . A A . 83 ASP O 1 1
14 26066 1 1 83 ASP OD1 O -1.628 -3.667 16.466 1.00 . A A . 83 ASP OD1 1 1
14 26067 1 1 83 ASP OD2 O -3.403 -3.587 17.685 1.00 . A A . 83 ASP OD2 1 1
14 26068 1 1 84 MET C C -4.100 -1.655 11.079 1.00 . A A . 84 MET C 1 1
14 26069 1 1 84 MET CA C -2.591 -1.701 11.329 1.00 . A A . 84 MET CA 1 1
14 26070 1 1 84 MET CB C -1.960 -2.883 10.593 1.00 . A A . 84 MET CB 1 1
14 26071 1 1 84 MET CE C -0.155 -2.238 6.984 1.00 . A A . 84 MET CE 1 1
14 26072 1 1 84 MET CG C -0.940 -2.364 9.577 1.00 . A A . 84 MET CG 1 1
14 26073 1 1 84 MET H H -1.911 -2.802 13.053 1.00 . A A . 84 MET H 1 1
14 26074 1 1 84 MET HA H -2.126 -0.780 11.014 1.00 . A A . 84 MET HA 1 1
14 26075 1 1 84 MET HB2 H -1.463 -3.527 11.304 1.00 . A A . 84 MET HB2 1 1
14 26076 1 1 84 MET HB3 H -2.728 -3.439 10.079 1.00 . A A . 84 MET HB3 1 1
14 26077 1 1 84 MET HE1 H 0.178 -1.379 7.543 1.00 . A A . 84 MET HE1 1 1
14 26078 1 1 84 MET HE2 H 0.699 -2.723 6.530 1.00 . A A . 84 MET HE2 1 1
14 26079 1 1 84 MET HE3 H -0.846 -1.919 6.215 1.00 . A A . 84 MET HE3 1 1
14 26080 1 1 84 MET HG2 H -1.182 -1.346 9.313 1.00 . A A . 84 MET HG2 1 1
14 26081 1 1 84 MET HG3 H 0.049 -2.398 10.010 1.00 . A A . 84 MET HG3 1 1
14 26082 1 1 84 MET N N -2.318 -1.956 12.772 1.00 . A A . 84 MET N 1 1
14 26083 1 1 84 MET O O -4.864 -2.369 11.698 1.00 . A A . 84 MET O 1 1
14 26084 1 1 84 MET SD S -0.986 -3.399 8.094 1.00 . A A . 84 MET SD 1 1
14 26085 1 1 85 GLN C C -6.252 0.219 8.716 1.00 . A A . 85 GLN C 1 1
14 26086 1 1 85 GLN CA C -5.998 -0.731 9.890 1.00 . A A . 85 GLN CA 1 1
14 26087 1 1 85 GLN CB C -6.620 -0.176 11.172 1.00 . A A . 85 GLN CB 1 1
14 26088 1 1 85 GLN CD C -8.615 1.026 12.076 1.00 . A A . 85 GLN CD 1 1
14 26089 1 1 85 GLN CG C -8.087 0.175 10.919 1.00 . A A . 85 GLN CG 1 1
14 26090 1 1 85 GLN H H -3.907 -0.251 9.687 1.00 . A A . 85 GLN H 1 1
14 26091 1 1 85 GLN HA H -6.402 -1.708 9.679 1.00 . A A . 85 GLN HA 1 1
14 26092 1 1 85 GLN HB2 H -6.558 -0.919 11.953 1.00 . A A . 85 GLN HB2 1 1
14 26093 1 1 85 GLN HB3 H -6.085 0.712 11.477 1.00 . A A . 85 GLN HB3 1 1
14 26094 1 1 85 GLN HE21 H -10.367 1.376 11.207 1.00 . A A . 85 GLN HE21 1 1
14 26095 1 1 85 GLN HE22 H -10.160 2.084 12.736 1.00 . A A . 85 GLN HE22 1 1
14 26096 1 1 85 GLN HG2 H -8.171 0.731 9.996 1.00 . A A . 85 GLN HG2 1 1
14 26097 1 1 85 GLN HG3 H -8.667 -0.733 10.845 1.00 . A A . 85 GLN HG3 1 1
14 26098 1 1 85 GLN N N -4.538 -0.820 10.177 1.00 . A A . 85 GLN N 1 1
14 26099 1 1 85 GLN NE2 N -9.814 1.538 12.000 1.00 . A A . 85 GLN NE2 1 1
14 26100 1 1 85 GLN O O -5.611 1.244 8.583 1.00 . A A . 85 GLN O 1 1
14 26101 1 1 85 GLN OE1 O -7.931 1.227 13.059 1.00 . A A . 85 GLN OE1 1 1
14 26102 1 1 86 GLN C C -6.176 1.252 6.049 1.00 . A A . 86 GLN C 1 1
14 26103 1 1 86 GLN CA C -7.476 0.773 6.699 1.00 . A A . 86 GLN CA 1 1
14 26104 1 1 86 GLN CB C -8.246 1.957 7.287 1.00 . A A . 86 GLN CB 1 1
14 26105 1 1 86 GLN CD C -9.995 3.667 6.775 1.00 . A A . 86 GLN CD 1 1
14 26106 1 1 86 GLN CG C -9.413 2.314 6.364 1.00 . A A . 86 GLN CG 1 1
14 26107 1 1 86 GLN H H -7.689 -0.940 7.988 1.00 . A A . 86 GLN H 1 1
14 26108 1 1 86 GLN HA H -8.091 0.256 5.979 1.00 . A A . 86 GLN HA 1 1
14 26109 1 1 86 GLN HB2 H -8.627 1.690 8.262 1.00 . A A . 86 GLN HB2 1 1
14 26110 1 1 86 GLN HB3 H -7.586 2.806 7.378 1.00 . A A . 86 GLN HB3 1 1
14 26111 1 1 86 GLN HE21 H -11.608 3.477 5.633 1.00 . A A . 86 GLN HE21 1 1
14 26112 1 1 86 GLN HE22 H -11.517 4.918 6.526 1.00 . A A . 86 GLN HE22 1 1
14 26113 1 1 86 GLN HG2 H -9.060 2.368 5.344 1.00 . A A . 86 GLN HG2 1 1
14 26114 1 1 86 GLN HG3 H -10.177 1.555 6.440 1.00 . A A . 86 GLN HG3 1 1
14 26115 1 1 86 GLN N N -7.182 -0.111 7.863 1.00 . A A . 86 GLN N 1 1
14 26116 1 1 86 GLN NE2 N -11.135 4.053 6.270 1.00 . A A . 86 GLN NE2 1 1
14 26117 1 1 86 GLN O O -5.105 0.759 6.344 1.00 . A A . 86 GLN O 1 1
14 26118 1 1 86 GLN OE1 O -9.408 4.381 7.565 1.00 . A A . 86 GLN OE1 1 1
14 26119 1 1 87 ILE C C -4.161 3.479 5.501 1.00 . A A . 87 ILE C 1 1
14 26120 1 1 87 ILE CA C -5.030 2.719 4.495 1.00 . A A . 87 ILE CA 1 1
14 26121 1 1 87 ILE CB C -5.539 3.656 3.396 1.00 . A A . 87 ILE CB 1 1
14 26122 1 1 87 ILE CD1 C -7.321 3.430 1.657 1.00 . A A . 87 ILE CD1 1 1
14 26123 1 1 87 ILE CG1 C -6.026 2.827 2.205 1.00 . A A . 87 ILE CG1 1 1
14 26124 1 1 87 ILE CG2 C -4.407 4.580 2.941 1.00 . A A . 87 ILE CG2 1 1
14 26125 1 1 87 ILE H H -7.135 2.591 4.941 1.00 . A A . 87 ILE H 1 1
14 26126 1 1 87 ILE HA H -4.476 1.904 4.056 1.00 . A A . 87 ILE HA 1 1
14 26127 1 1 87 ILE HB H -6.357 4.249 3.779 1.00 . A A . 87 ILE HB 1 1
14 26128 1 1 87 ILE HD11 H -7.392 4.465 1.956 1.00 . A A . 87 ILE HD11 1 1
14 26129 1 1 87 ILE HD12 H -7.320 3.365 0.579 1.00 . A A . 87 ILE HD12 1 1
14 26130 1 1 87 ILE HD13 H -8.166 2.884 2.049 1.00 . A A . 87 ILE HD13 1 1
14 26131 1 1 87 ILE HG12 H -5.271 2.832 1.432 1.00 . A A . 87 ILE HG12 1 1
14 26132 1 1 87 ILE HG13 H -6.208 1.811 2.524 1.00 . A A . 87 ILE HG13 1 1
14 26133 1 1 87 ILE HG21 H -3.455 4.101 3.119 1.00 . A A . 87 ILE HG21 1 1
14 26134 1 1 87 ILE HG22 H -4.514 4.788 1.887 1.00 . A A . 87 ILE HG22 1 1
14 26135 1 1 87 ILE HG23 H -4.453 5.506 3.497 1.00 . A A . 87 ILE HG23 1 1
14 26136 1 1 87 ILE N N -6.261 2.209 5.165 1.00 . A A . 87 ILE N 1 1
14 26137 1 1 87 ILE O O -3.234 2.936 6.069 1.00 . A A . 87 ILE O 1 1
14 26138 1 1 88 LEU C C -2.204 5.675 6.185 1.00 . A A . 88 LEU C 1 1
14 26139 1 1 88 LEU CA C -3.639 5.521 6.698 1.00 . A A . 88 LEU CA 1 1
14 26140 1 1 88 LEU CB C -3.663 4.704 7.990 1.00 . A A . 88 LEU CB 1 1
14 26141 1 1 88 LEU CD1 C -5.258 5.862 9.526 1.00 . A A . 88 LEU CD1 1 1
14 26142 1 1 88 LEU CD2 C -3.067 5.035 10.394 1.00 . A A . 88 LEU CD2 1 1
14 26143 1 1 88 LEU CG C -3.781 5.648 9.188 1.00 . A A . 88 LEU CG 1 1
14 26144 1 1 88 LEU H H -5.203 5.151 5.260 1.00 . A A . 88 LEU H 1 1
14 26145 1 1 88 LEU HA H -4.087 6.488 6.865 1.00 . A A . 88 LEU HA 1 1
14 26146 1 1 88 LEU HB2 H -4.510 4.033 7.975 1.00 . A A . 88 LEU HB2 1 1
14 26147 1 1 88 LEU HB3 H -2.752 4.132 8.071 1.00 . A A . 88 LEU HB3 1 1
14 26148 1 1 88 LEU HD11 H -5.735 4.904 9.678 1.00 . A A . 88 LEU HD11 1 1
14 26149 1 1 88 LEU HD12 H -5.340 6.452 10.427 1.00 . A A . 88 LEU HD12 1 1
14 26150 1 1 88 LEU HD13 H -5.743 6.380 8.711 1.00 . A A . 88 LEU HD13 1 1
14 26151 1 1 88 LEU HD21 H -3.364 4.002 10.502 1.00 . A A . 88 LEU HD21 1 1
14 26152 1 1 88 LEU HD22 H -1.999 5.088 10.246 1.00 . A A . 88 LEU HD22 1 1
14 26153 1 1 88 LEU HD23 H -3.334 5.581 11.286 1.00 . A A . 88 LEU HD23 1 1
14 26154 1 1 88 LEU HG H -3.327 6.597 8.944 1.00 . A A . 88 LEU HG 1 1
14 26155 1 1 88 LEU N N -4.452 4.731 5.727 1.00 . A A . 88 LEU N 1 1
14 26156 1 1 88 LEU O O -1.791 5.010 5.257 1.00 . A A . 88 LEU O 1 1
14 26157 1 1 89 SER C C 0.728 7.627 7.325 1.00 . A A . 89 SER C 1 1
14 26158 1 1 89 SER CA C -0.032 6.747 6.329 1.00 . A A . 89 SER CA 1 1
14 26159 1 1 89 SER CB C -0.148 7.446 4.975 1.00 . A A . 89 SER CB 1 1
14 26160 1 1 89 SER H H -1.792 7.080 7.529 1.00 . A A . 89 SER H 1 1
14 26161 1 1 89 SER HA H 0.461 5.795 6.211 1.00 . A A . 89 SER HA 1 1
14 26162 1 1 89 SER HB2 H -1.191 7.587 4.729 1.00 . A A . 89 SER HB2 1 1
14 26163 1 1 89 SER HB3 H 0.343 8.406 5.023 1.00 . A A . 89 SER HB3 1 1
14 26164 1 1 89 SER HG H -0.147 5.958 3.724 1.00 . A A . 89 SER HG 1 1
14 26165 1 1 89 SER N N -1.440 6.551 6.783 1.00 . A A . 89 SER N 1 1
14 26166 1 1 89 SER O O 0.174 8.537 7.910 1.00 . A A . 89 SER O 1 1
14 26167 1 1 89 SER OG O 0.471 6.648 3.976 1.00 . A A . 89 SER OG 1 1
14 26168 1 1 90 ASP C C 2.625 9.678 8.153 1.00 . A A . 90 ASP C 1 1
14 26169 1 1 90 ASP CA C 2.783 8.192 8.479 1.00 . A A . 90 ASP CA 1 1
14 26170 1 1 90 ASP CB C 4.233 7.749 8.279 1.00 . A A . 90 ASP CB 1 1
14 26171 1 1 90 ASP CG C 5.117 8.398 9.346 1.00 . A A . 90 ASP CG 1 1
14 26172 1 1 90 ASP H H 2.421 6.629 7.038 1.00 . A A . 90 ASP H 1 1
14 26173 1 1 90 ASP HA H 2.474 7.994 9.491 1.00 . A A . 90 ASP HA 1 1
14 26174 1 1 90 ASP HB2 H 4.296 6.675 8.365 1.00 . A A . 90 ASP HB2 1 1
14 26175 1 1 90 ASP HB3 H 4.570 8.053 7.299 1.00 . A A . 90 ASP HB3 1 1
14 26176 1 1 90 ASP N N 1.992 7.366 7.521 1.00 . A A . 90 ASP N 1 1
14 26177 1 1 90 ASP O O 2.491 10.507 9.031 1.00 . A A . 90 ASP O 1 1
14 26178 1 1 90 ASP OD1 O 5.005 9.600 9.531 1.00 . A A . 90 ASP OD1 1 1
14 26179 1 1 90 ASP OD2 O 5.891 7.684 9.961 1.00 . A A . 90 ASP OD2 1 1
14 26180 1 1 91 GLU C C 1.206 12.019 7.132 1.00 . A A . 91 GLU C 1 1
14 26181 1 1 91 GLU CA C 2.480 11.448 6.507 1.00 . A A . 91 GLU CA 1 1
14 26182 1 1 91 GLU CB C 2.370 11.436 4.983 1.00 . A A . 91 GLU CB 1 1
14 26183 1 1 91 GLU CD C 4.235 11.603 3.331 1.00 . A A . 91 GLU CD 1 1
14 26184 1 1 91 GLU CG C 3.580 10.713 4.388 1.00 . A A . 91 GLU CG 1 1
14 26185 1 1 91 GLU H H 2.738 9.330 6.207 1.00 . A A . 91 GLU H 1 1
14 26186 1 1 91 GLU HA H 3.342 12.018 6.813 1.00 . A A . 91 GLU HA 1 1
14 26187 1 1 91 GLU HB2 H 1.466 10.924 4.691 1.00 . A A . 91 GLU HB2 1 1
14 26188 1 1 91 GLU HB3 H 2.343 12.452 4.617 1.00 . A A . 91 GLU HB3 1 1
14 26189 1 1 91 GLU HG2 H 4.293 10.499 5.171 1.00 . A A . 91 GLU HG2 1 1
14 26190 1 1 91 GLU HG3 H 3.258 9.788 3.931 1.00 . A A . 91 GLU HG3 1 1
14 26191 1 1 91 GLU N N 2.634 10.017 6.896 1.00 . A A . 91 GLU N 1 1
14 26192 1 1 91 GLU O O 1.066 13.214 7.303 1.00 . A A . 91 GLU O 1 1
14 26193 1 1 91 GLU OE1 O 3.509 12.215 2.566 1.00 . A A . 91 GLU OE1 1 1
14 26194 1 1 91 GLU OE2 O 5.454 11.656 3.302 1.00 . A A . 91 GLU OE2 1 1
14 26195 1 1 92 GLU C C -0.727 12.133 9.526 1.00 . A A . 92 GLU C 1 1
14 26196 1 1 92 GLU CA C -0.987 11.656 8.095 1.00 . A A . 92 GLU CA 1 1
14 26197 1 1 92 GLU CB C -1.918 10.443 8.096 1.00 . A A . 92 GLU CB 1 1
14 26198 1 1 92 GLU CD C -3.947 10.070 9.501 1.00 . A A . 92 GLU CD 1 1
14 26199 1 1 92 GLU CG C -3.352 10.901 8.363 1.00 . A A . 92 GLU CG 1 1
14 26200 1 1 92 GLU H H 0.418 10.209 7.332 1.00 . A A . 92 GLU H 1 1
14 26201 1 1 92 GLU HA H -1.415 12.450 7.504 1.00 . A A . 92 GLU HA 1 1
14 26202 1 1 92 GLU HB2 H -1.870 9.953 7.134 1.00 . A A . 92 GLU HB2 1 1
14 26203 1 1 92 GLU HB3 H -1.611 9.754 8.868 1.00 . A A . 92 GLU HB3 1 1
14 26204 1 1 92 GLU HG2 H -3.352 11.945 8.639 1.00 . A A . 92 GLU HG2 1 1
14 26205 1 1 92 GLU HG3 H -3.946 10.765 7.470 1.00 . A A . 92 GLU HG3 1 1
14 26206 1 1 92 GLU N N 0.280 11.169 7.479 1.00 . A A . 92 GLU N 1 1
14 26207 1 1 92 GLU O O -1.182 13.183 9.933 1.00 . A A . 92 GLU O 1 1
14 26208 1 1 92 GLU OE1 O -3.177 9.509 10.263 1.00 . A A . 92 GLU OE1 1 1
14 26209 1 1 92 GLU OE2 O -5.162 10.010 9.591 1.00 . A A . 92 GLU OE2 1 1
14 26210 1 1 93 VAL C C 1.398 12.846 11.703 1.00 . A A . 93 VAL C 1 1
14 26211 1 1 93 VAL CA C 0.296 11.784 11.692 1.00 . A A . 93 VAL CA 1 1
14 26212 1 1 93 VAL CB C 0.769 10.510 12.395 1.00 . A A . 93 VAL CB 1 1
14 26213 1 1 93 VAL CG1 C 0.905 10.776 13.896 1.00 . A A . 93 VAL CG1 1 1
14 26214 1 1 93 VAL CG2 C -0.248 9.390 12.167 1.00 . A A . 93 VAL CG2 1 1
14 26215 1 1 93 VAL H H 0.366 10.529 9.941 1.00 . A A . 93 VAL H 1 1
14 26216 1 1 93 VAL HA H -0.595 12.160 12.168 1.00 . A A . 93 VAL HA 1 1
14 26217 1 1 93 VAL HB H 1.727 10.213 11.995 1.00 . A A . 93 VAL HB 1 1
14 26218 1 1 93 VAL HG11 H 0.138 11.470 14.210 1.00 . A A . 93 VAL HG11 1 1
14 26219 1 1 93 VAL HG12 H 0.793 9.848 14.436 1.00 . A A . 93 VAL HG12 1 1
14 26220 1 1 93 VAL HG13 H 1.877 11.198 14.100 1.00 . A A . 93 VAL HG13 1 1
14 26221 1 1 93 VAL HG21 H -0.809 9.587 11.266 1.00 . A A . 93 VAL HG21 1 1
14 26222 1 1 93 VAL HG22 H 0.271 8.448 12.069 1.00 . A A . 93 VAL HG22 1 1
14 26223 1 1 93 VAL HG23 H -0.924 9.341 13.008 1.00 . A A . 93 VAL HG23 1 1
14 26224 1 1 93 VAL N N 0.006 11.371 10.290 1.00 . A A . 93 VAL N 1 1
14 26225 1 1 93 VAL O O 1.545 13.595 12.649 1.00 . A A . 93 VAL O 1 1
14 26226 1 1 94 GLU C C 2.723 15.257 10.061 1.00 . A A . 94 GLU C 1 1
14 26227 1 1 94 GLU CA C 3.264 13.929 10.597 1.00 . A A . 94 GLU CA 1 1
14 26228 1 1 94 GLU CB C 4.297 13.344 9.634 1.00 . A A . 94 GLU CB 1 1
14 26229 1 1 94 GLU CD C 6.428 13.994 10.765 1.00 . A A . 94 GLU CD 1 1
14 26230 1 1 94 GLU CG C 5.500 12.825 10.424 1.00 . A A . 94 GLU CG 1 1
14 26231 1 1 94 GLU H H 2.034 12.303 9.903 1.00 . A A . 94 GLU H 1 1
14 26232 1 1 94 GLU HA H 3.705 14.065 11.573 1.00 . A A . 94 GLU HA 1 1
14 26233 1 1 94 GLU HB2 H 3.853 12.530 9.079 1.00 . A A . 94 GLU HB2 1 1
14 26234 1 1 94 GLU HB3 H 4.622 14.112 8.946 1.00 . A A . 94 GLU HB3 1 1
14 26235 1 1 94 GLU HG2 H 5.159 12.359 11.336 1.00 . A A . 94 GLU HG2 1 1
14 26236 1 1 94 GLU HG3 H 6.039 12.103 9.828 1.00 . A A . 94 GLU HG3 1 1
14 26237 1 1 94 GLU N N 2.172 12.916 10.654 1.00 . A A . 94 GLU N 1 1
14 26238 1 1 94 GLU O O 3.095 16.319 10.519 1.00 . A A . 94 GLU O 1 1
14 26239 1 1 94 GLU OE1 O 6.085 15.115 10.424 1.00 . A A . 94 GLU OE1 1 1
14 26240 1 1 94 GLU OE2 O 7.465 13.749 11.360 1.00 . A A . 94 GLU OE2 1 1
14 26241 1 1 95 GLU C C -0.057 16.795 9.184 1.00 . A A . 95 GLU C 1 1
14 26242 1 1 95 GLU CA C 1.288 16.466 8.528 1.00 . A A . 95 GLU CA 1 1
14 26243 1 1 95 GLU CB C 1.100 16.183 7.037 1.00 . A A . 95 GLU CB 1 1
14 26244 1 1 95 GLU CD C -0.402 16.999 5.213 1.00 . A A . 95 GLU CD 1 1
14 26245 1 1 95 GLU CG C 0.529 17.425 6.350 1.00 . A A . 95 GLU CG 1 1
14 26246 1 1 95 GLU H H 1.563 14.338 8.737 1.00 . A A . 95 GLU H 1 1
14 26247 1 1 95 GLU HA H 1.981 17.280 8.663 1.00 . A A . 95 GLU HA 1 1
14 26248 1 1 95 GLU HB2 H 2.053 15.932 6.596 1.00 . A A . 95 GLU HB2 1 1
14 26249 1 1 95 GLU HB3 H 0.417 15.356 6.911 1.00 . A A . 95 GLU HB3 1 1
14 26250 1 1 95 GLU HG2 H -0.025 18.010 7.068 1.00 . A A . 95 GLU HG2 1 1
14 26251 1 1 95 GLU HG3 H 1.338 18.019 5.950 1.00 . A A . 95 GLU HG3 1 1
14 26252 1 1 95 GLU N N 1.849 15.205 9.093 1.00 . A A . 95 GLU N 1 1
14 26253 1 1 95 GLU O O -0.362 17.940 9.453 1.00 . A A . 95 GLU O 1 1
14 26254 1 1 95 GLU OE1 O -0.471 15.810 4.944 1.00 . A A . 95 GLU OE1 1 1
14 26255 1 1 95 GLU OE2 O -1.028 17.867 4.630 1.00 . A A . 95 GLU OE2 1 1
14 26256 1 1 96 LYS C C -2.121 15.822 11.581 1.00 . A A . 96 LYS C 1 1
14 26257 1 1 96 LYS CA C -2.191 16.064 10.069 1.00 . A A . 96 LYS CA 1 1
14 26258 1 1 96 LYS CB C -3.145 15.069 9.408 1.00 . A A . 96 LYS CB 1 1
14 26259 1 1 96 LYS CD C -4.666 15.434 7.458 1.00 . A A . 96 LYS CD 1 1
14 26260 1 1 96 LYS CE C -5.582 16.484 6.824 1.00 . A A . 96 LYS CE 1 1
14 26261 1 1 96 LYS CG C -4.396 15.803 8.918 1.00 . A A . 96 LYS CG 1 1
14 26262 1 1 96 LYS H H -0.603 14.886 9.208 1.00 . A A . 96 LYS H 1 1
14 26263 1 1 96 LYS HA H -2.513 17.073 9.865 1.00 . A A . 96 LYS HA 1 1
14 26264 1 1 96 LYS HB2 H -2.651 14.601 8.570 1.00 . A A . 96 LYS HB2 1 1
14 26265 1 1 96 LYS HB3 H -3.429 14.313 10.125 1.00 . A A . 96 LYS HB3 1 1
14 26266 1 1 96 LYS HD2 H -3.732 15.399 6.917 1.00 . A A . 96 LYS HD2 1 1
14 26267 1 1 96 LYS HD3 H -5.144 14.466 7.413 1.00 . A A . 96 LYS HD3 1 1
14 26268 1 1 96 LYS HE2 H -5.623 17.369 7.443 1.00 . A A . 96 LYS HE2 1 1
14 26269 1 1 96 LYS HE3 H -5.240 16.733 5.831 1.00 . A A . 96 LYS HE3 1 1
14 26270 1 1 96 LYS HG2 H -5.242 15.514 9.524 1.00 . A A . 96 LYS HG2 1 1
14 26271 1 1 96 LYS HG3 H -4.243 16.869 8.997 1.00 . A A . 96 LYS HG3 1 1
14 26272 1 1 96 LYS HZ1 H -6.814 14.846 6.457 1.00 . A A . 96 LYS HZ1 1 1
14 26273 1 1 96 LYS HZ2 H -7.365 15.860 7.703 1.00 . A A . 96 LYS HZ2 1 1
14 26274 1 1 96 LYS HZ3 H -7.523 16.343 6.082 1.00 . A A . 96 LYS HZ3 1 1
14 26275 1 1 96 LYS N N -0.866 15.803 9.437 1.00 . A A . 96 LYS N 1 1
14 26276 1 1 96 LYS NZ N -6.922 15.834 6.762 1.00 . A A . 96 LYS NZ 1 1
14 26277 1 1 96 LYS O O -2.907 16.353 12.341 1.00 . A A . 96 LYS O 1 1
14 26278 1 1 97 ASP C C -2.329 14.041 13.992 1.00 . A A . 97 ASP C 1 1
14 26279 1 1 97 ASP CA C -1.070 14.749 13.490 1.00 . A A . 97 ASP CA 1 1
14 26280 1 1 97 ASP CB C -0.934 16.121 14.167 1.00 . A A . 97 ASP CB 1 1
14 26281 1 1 97 ASP CG C -0.190 17.097 13.249 1.00 . A A . 97 ASP CG 1 1
14 26282 1 1 97 ASP H H -0.564 14.605 11.396 1.00 . A A . 97 ASP H 1 1
14 26283 1 1 97 ASP HA H -0.195 14.151 13.691 1.00 . A A . 97 ASP HA 1 1
14 26284 1 1 97 ASP HB2 H -1.920 16.511 14.388 1.00 . A A . 97 ASP HB2 1 1
14 26285 1 1 97 ASP HB3 H -0.382 16.009 15.088 1.00 . A A . 97 ASP HB3 1 1
14 26286 1 1 97 ASP N N -1.188 15.024 12.024 1.00 . A A . 97 ASP N 1 1
14 26287 1 1 97 ASP O O -2.590 13.989 15.178 1.00 . A A . 97 ASP O 1 1
14 26288 1 1 97 ASP OD1 O 0.704 16.654 12.547 1.00 . A A . 97 ASP OD1 1 1
14 26289 1 1 97 ASP OD2 O -0.529 18.270 13.264 1.00 . A A . 97 ASP OD2 1 1
14 26290 1 1 98 VAL C C -4.078 11.348 13.877 1.00 . A A . 98 VAL C 1 1
14 26291 1 1 98 VAL CA C -4.362 12.814 13.540 1.00 . A A . 98 VAL CA 1 1
14 26292 1 1 98 VAL CB C -5.310 12.918 12.344 1.00 . A A . 98 VAL CB 1 1
14 26293 1 1 98 VAL CG1 C -6.491 11.966 12.543 1.00 . A A . 98 VAL CG1 1 1
14 26294 1 1 98 VAL CG2 C -5.825 14.353 12.225 1.00 . A A . 98 VAL CG2 1 1
14 26295 1 1 98 VAL H H -2.895 13.563 12.151 1.00 . A A . 98 VAL H 1 1
14 26296 1 1 98 VAL HA H -4.787 13.318 14.391 1.00 . A A . 98 VAL HA 1 1
14 26297 1 1 98 VAL HB H -4.780 12.649 11.441 1.00 . A A . 98 VAL HB 1 1
14 26298 1 1 98 VAL HG11 H -6.747 11.922 13.591 1.00 . A A . 98 VAL HG11 1 1
14 26299 1 1 98 VAL HG12 H -7.341 12.325 11.981 1.00 . A A . 98 VAL HG12 1 1
14 26300 1 1 98 VAL HG13 H -6.221 10.979 12.196 1.00 . A A . 98 VAL HG13 1 1
14 26301 1 1 98 VAL HG21 H -4.987 15.036 12.214 1.00 . A A . 98 VAL HG21 1 1
14 26302 1 1 98 VAL HG22 H -6.387 14.459 11.310 1.00 . A A . 98 VAL HG22 1 1
14 26303 1 1 98 VAL HG23 H -6.462 14.578 13.067 1.00 . A A . 98 VAL HG23 1 1
14 26304 1 1 98 VAL N N -3.117 13.505 13.103 1.00 . A A . 98 VAL N 1 1
14 26305 1 1 98 VAL O O -3.092 10.780 13.448 1.00 . A A . 98 VAL O 1 1
14 26306 1 1 99 ARG C C -6.062 8.572 15.115 1.00 . A A . 99 ARG C 1 1
14 26307 1 1 99 ARG CA C -4.720 9.302 15.013 1.00 . A A . 99 ARG CA 1 1
14 26308 1 1 99 ARG CB C -4.033 9.347 16.378 1.00 . A A . 99 ARG CB 1 1
14 26309 1 1 99 ARG CD C -1.748 8.854 15.497 1.00 . A A . 99 ARG CD 1 1
14 26310 1 1 99 ARG CG C -2.875 8.348 16.401 1.00 . A A . 99 ARG CG 1 1
14 26311 1 1 99 ARG CZ C -0.581 7.114 14.279 1.00 . A A . 99 ARG CZ 1 1
14 26312 1 1 99 ARG H H -5.725 11.210 14.979 1.00 . A A . 99 ARG H 1 1
14 26313 1 1 99 ARG HA H -4.079 8.819 14.293 1.00 . A A . 99 ARG HA 1 1
14 26314 1 1 99 ARG HB2 H -3.653 10.342 16.558 1.00 . A A . 99 ARG HB2 1 1
14 26315 1 1 99 ARG HB3 H -4.745 9.089 17.147 1.00 . A A . 99 ARG HB3 1 1
14 26316 1 1 99 ARG HD2 H -2.132 9.090 14.515 1.00 . A A . 99 ARG HD2 1 1
14 26317 1 1 99 ARG HD3 H -1.275 9.721 15.935 1.00 . A A . 99 ARG HD3 1 1
14 26318 1 1 99 ARG HE H -0.298 7.434 16.219 1.00 . A A . 99 ARG HE 1 1
14 26319 1 1 99 ARG HG2 H -2.507 8.247 17.411 1.00 . A A . 99 ARG HG2 1 1
14 26320 1 1 99 ARG HG3 H -3.219 7.389 16.044 1.00 . A A . 99 ARG HG3 1 1
14 26321 1 1 99 ARG HH11 H -2.531 6.893 13.878 1.00 . A A . 99 ARG HH11 1 1
14 26322 1 1 99 ARG HH12 H -1.444 6.262 12.687 1.00 . A A . 99 ARG HH12 1 1
14 26323 1 1 99 ARG HH21 H 1.414 7.192 14.412 1.00 . A A . 99 ARG HH21 1 1
14 26324 1 1 99 ARG HH22 H 0.786 6.429 12.989 1.00 . A A . 99 ARG HH22 1 1
14 26325 1 1 99 ARG N N -4.937 10.732 14.643 1.00 . A A . 99 ARG N 1 1
14 26326 1 1 99 ARG NE N -0.782 7.722 15.417 1.00 . A A . 99 ARG NE 1 1
14 26327 1 1 99 ARG NH1 N -1.598 6.726 13.559 1.00 . A A . 99 ARG NH1 1 1
14 26328 1 1 99 ARG NH2 N 0.635 6.895 13.861 1.00 . A A . 99 ARG NH2 1 1
14 26329 1 1 99 ARG O O -7.102 9.115 14.803 1.00 . A A . 99 ARG O 1 1
14 26330 1 1 100 LEU C C -7.562 6.214 17.149 1.00 . A A . 100 LEU C 1 1
14 26331 1 1 100 LEU CA C -7.317 6.575 15.682 1.00 . A A . 100 LEU CA 1 1
14 26332 1 1 100 LEU CB C -7.105 5.312 14.848 1.00 . A A . 100 LEU CB 1 1
14 26333 1 1 100 LEU CD1 C -8.299 4.811 12.713 1.00 . A A . 100 LEU CD1 1 1
14 26334 1 1 100 LEU CD2 C -8.817 3.493 14.770 1.00 . A A . 100 LEU CD2 1 1
14 26335 1 1 100 LEU CG C -8.436 4.875 14.235 1.00 . A A . 100 LEU CG 1 1
14 26336 1 1 100 LEU H H -5.194 6.925 15.804 1.00 . A A . 100 LEU H 1 1
14 26337 1 1 100 LEU HA H -8.143 7.144 15.289 1.00 . A A . 100 LEU HA 1 1
14 26338 1 1 100 LEU HB2 H -6.395 5.516 14.059 1.00 . A A . 100 LEU HB2 1 1
14 26339 1 1 100 LEU HB3 H -6.723 4.523 15.479 1.00 . A A . 100 LEU HB3 1 1
14 26340 1 1 100 LEU HD11 H -7.267 4.627 12.453 1.00 . A A . 100 LEU HD11 1 1
14 26341 1 1 100 LEU HD12 H -8.915 4.012 12.329 1.00 . A A . 100 LEU HD12 1 1
14 26342 1 1 100 LEU HD13 H -8.617 5.749 12.282 1.00 . A A . 100 LEU HD13 1 1
14 26343 1 1 100 LEU HD21 H -7.999 2.808 14.609 1.00 . A A . 100 LEU HD21 1 1
14 26344 1 1 100 LEU HD22 H -9.027 3.561 15.827 1.00 . A A . 100 LEU HD22 1 1
14 26345 1 1 100 LEU HD23 H -9.693 3.135 14.251 1.00 . A A . 100 LEU HD23 1 1
14 26346 1 1 100 LEU HG H -9.205 5.587 14.498 1.00 . A A . 100 LEU HG 1 1
14 26347 1 1 100 LEU N N -6.045 7.343 15.554 1.00 . A A . 100 LEU N 1 1
14 26348 1 1 100 LEU O O -6.715 6.426 17.995 1.00 . A A . 100 LEU O 1 1
14 26349 1 1 101 THR C C -8.519 6.419 19.810 1.00 . A A . 101 THR C 1 1
14 26350 1 1 101 THR CA C -8.996 5.303 18.878 1.00 . A A . 101 THR CA 1 1
14 26351 1 1 101 THR CB C -8.198 4.019 19.122 1.00 . A A . 101 THR CB 1 1
14 26352 1 1 101 THR CG2 C -8.949 2.826 18.530 1.00 . A A . 101 THR CG2 1 1
14 26353 1 1 101 THR H H -9.380 5.508 16.764 1.00 . A A . 101 THR H 1 1
14 26354 1 1 101 THR HA H -10.049 5.115 19.015 1.00 . A A . 101 THR HA 1 1
14 26355 1 1 101 THR HB H -8.074 3.869 20.183 1.00 . A A . 101 THR HB 1 1
14 26356 1 1 101 THR HG1 H -6.609 3.244 18.311 1.00 . A A . 101 THR HG1 1 1
14 26357 1 1 101 THR HG21 H -9.915 3.151 18.170 1.00 . A A . 101 THR HG21 1 1
14 26358 1 1 101 THR HG22 H -8.381 2.413 17.710 1.00 . A A . 101 THR HG22 1 1
14 26359 1 1 101 THR HG23 H -9.084 2.071 19.291 1.00 . A A . 101 THR HG23 1 1
14 26360 1 1 101 THR N N -8.709 5.671 17.460 1.00 . A A . 101 THR N 1 1
14 26361 1 1 101 THR O O -8.093 6.177 20.926 1.00 . A A . 101 THR O 1 1
14 26362 1 1 101 THR OG1 O -6.923 4.130 18.505 1.00 . A A . 101 THR OG1 1 1
14 26363 1 1 102 CYS C C -6.734 8.439 20.773 1.00 . A A . 102 CYS C 1 1
14 26364 1 1 102 CYS CA C -8.111 8.775 20.201 1.00 . A A . 102 CYS CA 1 1
14 26365 1 1 102 CYS CB C -9.150 8.893 21.317 1.00 . A A . 102 CYS CB 1 1
14 26366 1 1 102 CYS H H -8.912 7.813 18.448 1.00 . A A . 102 CYS H 1 1
14 26367 1 1 102 CYS HA H -8.073 9.689 19.627 1.00 . A A . 102 CYS HA 1 1
14 26368 1 1 102 CYS HB2 H -9.548 7.915 21.543 1.00 . A A . 102 CYS HB2 1 1
14 26369 1 1 102 CYS HB3 H -8.683 9.304 22.201 1.00 . A A . 102 CYS HB3 1 1
14 26370 1 1 102 CYS N N -8.575 7.643 19.353 1.00 . A A . 102 CYS N 1 1
14 26371 1 1 102 CYS O O -6.583 8.206 21.954 1.00 . A A . 102 CYS O 1 1
14 26372 1 1 102 CYS SG S -10.494 9.983 20.785 1.00 . A A . 102 CYS SG 1 1
14 26373 1 1 103 ILE C C -4.343 6.603 20.914 1.00 . A A . 103 ILE C 1 1
14 26374 1 1 103 ILE CA C -4.362 8.050 20.415 1.00 . A A . 103 ILE CA 1 1
14 26375 1 1 103 ILE CB C -4.074 9.024 21.561 1.00 . A A . 103 ILE CB 1 1
14 26376 1 1 103 ILE CD1 C -5.586 10.951 22.061 1.00 . A A . 103 ILE CD1 1 1
14 26377 1 1 103 ILE CG1 C -4.474 10.440 21.142 1.00 . A A . 103 ILE CG1 1 1
14 26378 1 1 103 ILE CG2 C -2.580 8.993 21.893 1.00 . A A . 103 ILE CG2 1 1
14 26379 1 1 103 ILE H H -5.884 8.571 18.982 1.00 . A A . 103 ILE H 1 1
14 26380 1 1 103 ILE HA H -3.640 8.185 19.624 1.00 . A A . 103 ILE HA 1 1
14 26381 1 1 103 ILE HB H -4.639 8.732 22.433 1.00 . A A . 103 ILE HB 1 1
14 26382 1 1 103 ILE HD11 H -5.991 10.126 22.628 1.00 . A A . 103 ILE HD11 1 1
14 26383 1 1 103 ILE HD12 H -5.184 11.690 22.737 1.00 . A A . 103 ILE HD12 1 1
14 26384 1 1 103 ILE HD13 H -6.369 11.396 21.465 1.00 . A A . 103 ILE HD13 1 1
14 26385 1 1 103 ILE HG12 H -3.618 11.094 21.217 1.00 . A A . 103 ILE HG12 1 1
14 26386 1 1 103 ILE HG13 H -4.828 10.426 20.122 1.00 . A A . 103 ILE HG13 1 1
14 26387 1 1 103 ILE HG21 H -2.120 8.148 21.405 1.00 . A A . 103 ILE HG21 1 1
14 26388 1 1 103 ILE HG22 H -2.116 9.906 21.548 1.00 . A A . 103 ILE HG22 1 1
14 26389 1 1 103 ILE HG23 H -2.451 8.906 22.962 1.00 . A A . 103 ILE HG23 1 1
14 26390 1 1 103 ILE N N -5.731 8.394 19.934 1.00 . A A . 103 ILE N 1 1
14 26391 1 1 103 ILE O O -4.263 6.349 22.097 1.00 . A A . 103 ILE O 1 1
14 26392 1 1 104 GLY C C -3.508 3.994 21.608 1.00 . A A . 104 GLY C 1 1
14 26393 1 1 104 GLY CA C -4.434 4.218 20.410 1.00 . A A . 104 GLY CA 1 1
14 26394 1 1 104 GLY H H -4.506 5.898 19.065 1.00 . A A . 104 GLY H 1 1
14 26395 1 1 104 GLY HA2 H -4.096 3.617 19.580 1.00 . A A . 104 GLY HA2 1 1
14 26396 1 1 104 GLY HA3 H -5.439 3.923 20.677 1.00 . A A . 104 GLY HA3 1 1
14 26397 1 1 104 GLY N N -4.431 5.658 20.012 1.00 . A A . 104 GLY N 1 1
14 26398 1 1 104 GLY O O -3.909 4.136 22.746 1.00 . A A . 104 GLY O 1 1
14 26399 1 1 105 SER C C -0.177 4.409 22.451 1.00 . A A . 105 SER C 1 1
14 26400 1 1 105 SER CA C -1.337 3.408 22.500 1.00 . A A . 105 SER CA 1 1
14 26401 1 1 105 SER CB C -0.820 1.984 22.298 1.00 . A A . 105 SER CB 1 1
14 26402 1 1 105 SER H H -1.969 3.529 20.442 1.00 . A A . 105 SER H 1 1
14 26403 1 1 105 SER HA H -1.861 3.478 23.440 1.00 . A A . 105 SER HA 1 1
14 26404 1 1 105 SER HB2 H 0.160 1.890 22.742 1.00 . A A . 105 SER HB2 1 1
14 26405 1 1 105 SER HB3 H -1.496 1.286 22.769 1.00 . A A . 105 SER HB3 1 1
14 26406 1 1 105 SER HG H 0.091 1.250 20.746 1.00 . A A . 105 SER HG 1 1
14 26407 1 1 105 SER N N -2.275 3.642 21.366 1.00 . A A . 105 SER N 1 1
14 26408 1 1 105 SER O O 0.443 4.591 21.421 1.00 . A A . 105 SER O 1 1
14 26409 1 1 105 SER OG O -0.739 1.703 20.909 1.00 . A A . 105 SER OG 1 1
14 26410 1 1 106 PRO C C 2.535 5.309 23.709 1.00 . A A . 106 PRO C 1 1
14 26411 1 1 106 PRO CA C 1.176 6.016 23.667 1.00 . A A . 106 PRO CA 1 1
14 26412 1 1 106 PRO CB C 0.901 6.732 24.986 1.00 . A A . 106 PRO CB 1 1
14 26413 1 1 106 PRO CD C -0.626 4.856 24.850 1.00 . A A . 106 PRO CD 1 1
14 26414 1 1 106 PRO CG C 0.118 5.756 25.806 1.00 . A A . 106 PRO CG 1 1
14 26415 1 1 106 PRO HA H 1.132 6.716 22.849 1.00 . A A . 106 PRO HA 1 1
14 26416 1 1 106 PRO HB2 H 1.830 6.977 25.481 1.00 . A A . 106 PRO HB2 1 1
14 26417 1 1 106 PRO HB3 H 0.321 7.627 24.813 1.00 . A A . 106 PRO HB3 1 1
14 26418 1 1 106 PRO HD2 H -0.570 3.828 25.178 1.00 . A A . 106 PRO HD2 1 1
14 26419 1 1 106 PRO HD3 H -1.655 5.169 24.759 1.00 . A A . 106 PRO HD3 1 1
14 26420 1 1 106 PRO HG2 H 0.787 5.167 26.417 1.00 . A A . 106 PRO HG2 1 1
14 26421 1 1 106 PRO HG3 H -0.584 6.283 26.434 1.00 . A A . 106 PRO HG3 1 1
14 26422 1 1 106 PRO N N 0.079 5.025 23.574 1.00 . A A . 106 PRO N 1 1
14 26423 1 1 106 PRO O O 2.779 4.463 24.546 1.00 . A A . 106 PRO O 1 1
14 26424 1 1 107 ALA C C 5.762 5.840 23.606 1.00 . A A . 107 ALA C 1 1
14 26425 1 1 107 ALA CA C 4.763 4.997 22.810 1.00 . A A . 107 ALA CA 1 1
14 26426 1 1 107 ALA CB C 5.168 4.926 21.336 1.00 . A A . 107 ALA CB 1 1
14 26427 1 1 107 ALA H H 3.209 6.337 22.148 1.00 . A A . 107 ALA H 1 1
14 26428 1 1 107 ALA HA H 4.698 4.003 23.221 1.00 . A A . 107 ALA HA 1 1
14 26429 1 1 107 ALA HB1 H 4.282 4.849 20.724 1.00 . A A . 107 ALA HB1 1 1
14 26430 1 1 107 ALA HB2 H 5.712 5.821 21.070 1.00 . A A . 107 ALA HB2 1 1
14 26431 1 1 107 ALA HB3 H 5.794 4.062 21.175 1.00 . A A . 107 ALA HB3 1 1
14 26432 1 1 107 ALA N N 3.422 5.651 22.814 1.00 . A A . 107 ALA N 1 1
14 26433 1 1 107 ALA O O 6.617 5.321 24.296 1.00 . A A . 107 ALA O 1 1
14 26434 1 1 108 ALA C C 6.015 8.342 25.652 1.00 . A A . 108 ALA C 1 1
14 26435 1 1 108 ALA CA C 6.594 8.017 24.272 1.00 . A A . 108 ALA CA 1 1
14 26436 1 1 108 ALA CB C 6.713 9.286 23.426 1.00 . A A . 108 ALA CB 1 1
14 26437 1 1 108 ALA H H 4.956 7.529 22.957 1.00 . A A . 108 ALA H 1 1
14 26438 1 1 108 ALA HA H 7.558 7.546 24.368 1.00 . A A . 108 ALA HA 1 1
14 26439 1 1 108 ALA HB1 H 6.984 9.020 22.415 1.00 . A A . 108 ALA HB1 1 1
14 26440 1 1 108 ALA HB2 H 5.765 9.804 23.420 1.00 . A A . 108 ALA HB2 1 1
14 26441 1 1 108 ALA HB3 H 7.472 9.928 23.847 1.00 . A A . 108 ALA HB3 1 1
14 26442 1 1 108 ALA N N 5.655 7.135 23.518 1.00 . A A . 108 ALA N 1 1
14 26443 1 1 108 ALA O O 4.819 8.292 25.861 1.00 . A A . 108 ALA O 1 1
14 26444 1 1 109 ASP C C 5.322 10.129 27.895 1.00 . A A . 109 ASP C 1 1
14 26445 1 1 109 ASP CA C 6.348 8.995 27.963 1.00 . A A . 109 ASP CA 1 1
14 26446 1 1 109 ASP CB C 7.581 9.436 28.751 1.00 . A A . 109 ASP CB 1 1
14 26447 1 1 109 ASP CG C 7.868 8.422 29.860 1.00 . A A . 109 ASP CG 1 1
14 26448 1 1 109 ASP H H 7.816 8.704 26.410 1.00 . A A . 109 ASP H 1 1
14 26449 1 1 109 ASP HA H 5.913 8.120 28.420 1.00 . A A . 109 ASP HA 1 1
14 26450 1 1 109 ASP HB2 H 8.431 9.493 28.088 1.00 . A A . 109 ASP HB2 1 1
14 26451 1 1 109 ASP HB3 H 7.400 10.407 29.190 1.00 . A A . 109 ASP HB3 1 1
14 26452 1 1 109 ASP N N 6.854 8.671 26.597 1.00 . A A . 109 ASP N 1 1
14 26453 1 1 109 ASP O O 4.143 9.927 28.109 1.00 . A A . 109 ASP O 1 1
14 26454 1 1 109 ASP OD1 O 7.381 7.307 29.756 1.00 . A A . 109 ASP OD1 1 1
14 26455 1 1 109 ASP OD2 O 8.567 8.776 30.794 1.00 . A A . 109 ASP OD2 1 1
14 26456 1 1 110 GLU C C 4.412 12.733 26.066 1.00 . A A . 110 GLU C 1 1
14 26457 1 1 110 GLU CA C 4.808 12.469 27.523 1.00 . A A . 110 GLU CA 1 1
14 26458 1 1 110 GLU CB C 5.576 13.660 28.098 1.00 . A A . 110 GLU CB 1 1
14 26459 1 1 110 GLU CD C 7.878 14.594 27.813 1.00 . A A . 110 GLU CD 1 1
14 26460 1 1 110 GLU CG C 6.613 14.141 27.079 1.00 . A A . 110 GLU CG 1 1
14 26461 1 1 110 GLU H H 6.716 11.467 27.434 1.00 . A A . 110 GLU H 1 1
14 26462 1 1 110 GLU HA H 3.933 12.271 28.123 1.00 . A A . 110 GLU HA 1 1
14 26463 1 1 110 GLU HB2 H 4.885 14.462 28.313 1.00 . A A . 110 GLU HB2 1 1
14 26464 1 1 110 GLU HB3 H 6.076 13.362 29.008 1.00 . A A . 110 GLU HB3 1 1
14 26465 1 1 110 GLU HG2 H 6.857 13.334 26.405 1.00 . A A . 110 GLU HG2 1 1
14 26466 1 1 110 GLU HG3 H 6.208 14.970 26.517 1.00 . A A . 110 GLU HG3 1 1
14 26467 1 1 110 GLU N N 5.761 11.323 27.601 1.00 . A A . 110 GLU N 1 1
14 26468 1 1 110 GLU O O 5.237 12.711 25.176 1.00 . A A . 110 GLU O 1 1
14 26469 1 1 110 GLU OE1 O 7.754 15.074 28.928 1.00 . A A . 110 GLU OE1 1 1
14 26470 1 1 110 GLU OE2 O 8.949 14.451 27.247 1.00 . A A . 110 GLU OE2 1 1
14 26471 1 1 111 VAL C C 1.610 14.314 24.406 1.00 . A A . 111 VAL C 1 1
14 26472 1 1 111 VAL CA C 2.710 13.250 24.419 1.00 . A A . 111 VAL CA 1 1
14 26473 1 1 111 VAL CB C 2.168 11.912 23.915 1.00 . A A . 111 VAL CB 1 1
14 26474 1 1 111 VAL CG1 C 2.008 11.968 22.394 1.00 . A A . 111 VAL CG1 1 1
14 26475 1 1 111 VAL CG2 C 3.146 10.794 24.281 1.00 . A A . 111 VAL CG2 1 1
14 26476 1 1 111 VAL H H 2.503 12.997 26.550 1.00 . A A . 111 VAL H 1 1
14 26477 1 1 111 VAL HA H 3.544 13.561 23.812 1.00 . A A . 111 VAL HA 1 1
14 26478 1 1 111 VAL HB H 1.210 11.717 24.371 1.00 . A A . 111 VAL HB 1 1
14 26479 1 1 111 VAL HG11 H 1.875 12.995 22.085 1.00 . A A . 111 VAL HG11 1 1
14 26480 1 1 111 VAL HG12 H 2.889 11.561 21.923 1.00 . A A . 111 VAL HG12 1 1
14 26481 1 1 111 VAL HG13 H 1.143 11.390 22.102 1.00 . A A . 111 VAL HG13 1 1
14 26482 1 1 111 VAL HG21 H 4.108 10.995 23.835 1.00 . A A . 111 VAL HG21 1 1
14 26483 1 1 111 VAL HG22 H 3.252 10.746 25.355 1.00 . A A . 111 VAL HG22 1 1
14 26484 1 1 111 VAL HG23 H 2.769 9.851 23.914 1.00 . A A . 111 VAL HG23 1 1
14 26485 1 1 111 VAL N N 3.155 12.984 25.818 1.00 . A A . 111 VAL N 1 1
14 26486 1 1 111 VAL O O 0.760 14.353 25.273 1.00 . A A . 111 VAL O 1 1
14 26487 1 1 112 LYS C C -0.334 16.015 22.145 1.00 . A A . 112 LYS C 1 1
14 26488 1 1 112 LYS CA C 0.573 16.239 23.359 1.00 . A A . 112 LYS CA 1 1
14 26489 1 1 112 LYS CB C 1.345 17.550 23.220 1.00 . A A . 112 LYS CB 1 1
14 26490 1 1 112 LYS CD C 3.470 18.557 24.066 1.00 . A A . 112 LYS CD 1 1
14 26491 1 1 112 LYS CE C 3.355 19.978 24.622 1.00 . A A . 112 LYS CE 1 1
14 26492 1 1 112 LYS CG C 2.226 17.756 24.454 1.00 . A A . 112 LYS CG 1 1
14 26493 1 1 112 LYS H H 2.314 15.130 22.737 1.00 . A A . 112 LYS H 1 1
14 26494 1 1 112 LYS HA H -0.009 16.250 24.267 1.00 . A A . 112 LYS HA 1 1
14 26495 1 1 112 LYS HB2 H 1.965 17.511 22.336 1.00 . A A . 112 LYS HB2 1 1
14 26496 1 1 112 LYS HB3 H 0.648 18.371 23.134 1.00 . A A . 112 LYS HB3 1 1
14 26497 1 1 112 LYS HD2 H 4.348 18.081 24.477 1.00 . A A . 112 LYS HD2 1 1
14 26498 1 1 112 LYS HD3 H 3.552 18.598 22.991 1.00 . A A . 112 LYS HD3 1 1
14 26499 1 1 112 LYS HE2 H 2.757 19.981 25.522 1.00 . A A . 112 LYS HE2 1 1
14 26500 1 1 112 LYS HE3 H 4.336 20.385 24.820 1.00 . A A . 112 LYS HE3 1 1
14 26501 1 1 112 LYS HG2 H 1.670 18.297 25.206 1.00 . A A . 112 LYS HG2 1 1
14 26502 1 1 112 LYS HG3 H 2.524 16.796 24.847 1.00 . A A . 112 LYS HG3 1 1
14 26503 1 1 112 LYS HZ1 H 3.117 20.530 22.630 1.00 . A A . 112 LYS HZ1 1 1
14 26504 1 1 112 LYS HZ2 H 1.669 20.502 23.519 1.00 . A A . 112 LYS HZ2 1 1
14 26505 1 1 112 LYS HZ3 H 2.776 21.771 23.739 1.00 . A A . 112 LYS HZ3 1 1
14 26506 1 1 112 LYS N N 1.619 15.178 23.427 1.00 . A A . 112 LYS N 1 1
14 26507 1 1 112 LYS NZ N 2.678 20.754 23.546 1.00 . A A . 112 LYS NZ 1 1
14 26508 1 1 112 LYS O O 0.101 15.558 21.107 1.00 . A A . 112 LYS O 1 1
14 26509 1 1 113 ILE C C -3.778 17.018 21.330 1.00 . A A . 113 ILE C 1 1
14 26510 1 1 113 ILE CA C -2.537 16.147 21.134 1.00 . A A . 113 ILE CA 1 1
14 26511 1 1 113 ILE CB C -2.913 14.665 21.164 1.00 . A A . 113 ILE CB 1 1
14 26512 1 1 113 ILE CD1 C -3.755 12.956 19.546 1.00 . A A . 113 ILE CD1 1 1
14 26513 1 1 113 ILE CG1 C -3.949 14.378 20.075 1.00 . A A . 113 ILE CG1 1 1
14 26514 1 1 113 ILE CG2 C -3.503 14.317 22.534 1.00 . A A . 113 ILE CG2 1 1
14 26515 1 1 113 ILE H H -1.916 16.705 23.117 1.00 . A A . 113 ILE H 1 1
14 26516 1 1 113 ILE HA H -2.057 16.388 20.202 1.00 . A A . 113 ILE HA 1 1
14 26517 1 1 113 ILE HB H -2.032 14.067 20.990 1.00 . A A . 113 ILE HB 1 1
14 26518 1 1 113 ILE HD11 H -2.909 12.501 20.040 1.00 . A A . 113 ILE HD11 1 1
14 26519 1 1 113 ILE HD12 H -4.643 12.374 19.745 1.00 . A A . 113 ILE HD12 1 1
14 26520 1 1 113 ILE HD13 H -3.576 12.989 18.481 1.00 . A A . 113 ILE HD13 1 1
14 26521 1 1 113 ILE HG12 H -4.942 14.477 20.488 1.00 . A A . 113 ILE HG12 1 1
14 26522 1 1 113 ILE HG13 H -3.826 15.084 19.266 1.00 . A A . 113 ILE HG13 1 1
14 26523 1 1 113 ILE HG21 H -2.886 14.743 23.310 1.00 . A A . 113 ILE HG21 1 1
14 26524 1 1 113 ILE HG22 H -4.503 14.719 22.607 1.00 . A A . 113 ILE HG22 1 1
14 26525 1 1 113 ILE HG23 H -3.537 13.244 22.648 1.00 . A A . 113 ILE HG23 1 1
14 26526 1 1 113 ILE N N -1.592 16.336 22.272 1.00 . A A . 113 ILE N 1 1
14 26527 1 1 113 ILE O O -4.142 17.359 22.438 1.00 . A A . 113 ILE O 1 1
14 26528 1 1 114 VAL C C -6.902 17.352 20.362 1.00 . A A . 114 VAL C 1 1
14 26529 1 1 114 VAL CA C -5.643 18.232 20.379 1.00 . A A . 114 VAL CA 1 1
14 26530 1 1 114 VAL CB C -5.571 19.180 19.166 1.00 . A A . 114 VAL CB 1 1
14 26531 1 1 114 VAL CG1 C -6.600 18.791 18.096 1.00 . A A . 114 VAL CG1 1 1
14 26532 1 1 114 VAL CG2 C -5.842 20.614 19.630 1.00 . A A . 114 VAL CG2 1 1
14 26533 1 1 114 VAL H H -4.113 17.095 19.377 1.00 . A A . 114 VAL H 1 1
14 26534 1 1 114 VAL HA H -5.604 18.805 21.293 1.00 . A A . 114 VAL HA 1 1
14 26535 1 1 114 VAL HB H -4.582 19.129 18.737 1.00 . A A . 114 VAL HB 1 1
14 26536 1 1 114 VAL HG11 H -6.436 17.766 17.796 1.00 . A A . 114 VAL HG11 1 1
14 26537 1 1 114 VAL HG12 H -7.596 18.892 18.500 1.00 . A A . 114 VAL HG12 1 1
14 26538 1 1 114 VAL HG13 H -6.491 19.439 17.239 1.00 . A A . 114 VAL HG13 1 1
14 26539 1 1 114 VAL HG21 H -5.493 20.735 20.645 1.00 . A A . 114 VAL HG21 1 1
14 26540 1 1 114 VAL HG22 H -5.322 21.305 18.985 1.00 . A A . 114 VAL HG22 1 1
14 26541 1 1 114 VAL HG23 H -6.903 20.810 19.589 1.00 . A A . 114 VAL HG23 1 1
14 26542 1 1 114 VAL N N -4.426 17.382 20.261 1.00 . A A . 114 VAL N 1 1
14 26543 1 1 114 VAL O O -7.077 16.519 19.492 1.00 . A A . 114 VAL O 1 1
14 26544 1 1 115 TYR C C -10.198 17.545 20.800 1.00 . A A . 115 TYR C 1 1
14 26545 1 1 115 TYR CA C -9.024 16.717 21.356 1.00 . A A . 115 TYR CA 1 1
14 26546 1 1 115 TYR CB C -9.196 16.352 22.848 1.00 . A A . 115 TYR CB 1 1
14 26547 1 1 115 TYR CD1 C -10.698 18.113 23.845 1.00 . A A . 115 TYR CD1 1 1
14 26548 1 1 115 TYR CD2 C -11.619 15.911 23.415 1.00 . A A . 115 TYR CD2 1 1
14 26549 1 1 115 TYR CE1 C -11.936 18.535 24.339 1.00 . A A . 115 TYR CE1 1 1
14 26550 1 1 115 TYR CE2 C -12.858 16.333 23.911 1.00 . A A . 115 TYR CE2 1 1
14 26551 1 1 115 TYR CG C -10.539 16.802 23.381 1.00 . A A . 115 TYR CG 1 1
14 26552 1 1 115 TYR CZ C -13.017 17.645 24.372 1.00 . A A . 115 TYR CZ 1 1
14 26553 1 1 115 TYR H H -7.614 18.215 22.003 1.00 . A A . 115 TYR H 1 1
14 26554 1 1 115 TYR HA H -8.896 15.819 20.772 1.00 . A A . 115 TYR HA 1 1
14 26555 1 1 115 TYR HB2 H -9.112 15.282 22.960 1.00 . A A . 115 TYR HB2 1 1
14 26556 1 1 115 TYR HB3 H -8.412 16.829 23.419 1.00 . A A . 115 TYR HB3 1 1
14 26557 1 1 115 TYR HD1 H -9.865 18.797 23.822 1.00 . A A . 115 TYR HD1 1 1
14 26558 1 1 115 TYR HD2 H -11.497 14.896 23.060 1.00 . A A . 115 TYR HD2 1 1
14 26559 1 1 115 TYR HE1 H -12.057 19.547 24.695 1.00 . A A . 115 TYR HE1 1 1
14 26560 1 1 115 TYR HE2 H -13.692 15.647 23.937 1.00 . A A . 115 TYR HE2 1 1
14 26561 1 1 115 TYR HH H -14.077 18.716 25.544 1.00 . A A . 115 TYR HH 1 1
14 26562 1 1 115 TYR N N -7.777 17.536 21.315 1.00 . A A . 115 TYR N 1 1
14 26563 1 1 115 TYR O O -10.196 18.758 20.870 1.00 . A A . 115 TYR O 1 1
14 26564 1 1 115 TYR OH O -14.238 18.061 24.860 1.00 . A A . 115 TYR OH 1 1
14 26565 1 1 116 ASN C C -11.937 18.316 18.350 1.00 . A A . 116 ASN C 1 1
14 26566 1 1 116 ASN CA C -12.350 17.638 19.658 1.00 . A A . 116 ASN CA 1 1
14 26567 1 1 116 ASN CB C -12.742 18.688 20.702 1.00 . A A . 116 ASN CB 1 1
14 26568 1 1 116 ASN CG C -14.246 18.605 20.970 1.00 . A A . 116 ASN CG 1 1
14 26569 1 1 116 ASN H H -11.159 15.918 20.179 1.00 . A A . 116 ASN H 1 1
14 26570 1 1 116 ASN HA H -13.176 16.966 19.486 1.00 . A A . 116 ASN HA 1 1
14 26571 1 1 116 ASN HB2 H -12.202 18.504 21.617 1.00 . A A . 116 ASN HB2 1 1
14 26572 1 1 116 ASN HB3 H -12.496 19.670 20.333 1.00 . A A . 116 ASN HB3 1 1
14 26573 1 1 116 ASN HD21 H -14.298 20.295 22.010 1.00 . A A . 116 ASN HD21 1 1
14 26574 1 1 116 ASN HD22 H -15.789 19.501 21.842 1.00 . A A . 116 ASN HD22 1 1
14 26575 1 1 116 ASN N N -11.186 16.895 20.236 1.00 . A A . 116 ASN N 1 1
14 26576 1 1 116 ASN ND2 N -14.826 19.545 21.665 1.00 . A A . 116 ASN ND2 1 1
14 26577 1 1 116 ASN O O -12.204 19.481 18.130 1.00 . A A . 116 ASN O 1 1
14 26578 1 1 116 ASN OD1 O -14.901 17.675 20.541 1.00 . A A . 116 ASN OD1 1 1
14 26579 1 1 117 ALA C C -12.069 18.441 15.286 1.00 . A A . 117 ALA C 1 1
14 26580 1 1 117 ALA CA C -10.854 18.195 16.186 1.00 . A A . 117 ALA CA 1 1
14 26581 1 1 117 ALA CB C -9.925 17.155 15.561 1.00 . A A . 117 ALA CB 1 1
14 26582 1 1 117 ALA H H -11.081 16.657 17.678 1.00 . A A . 117 ALA H 1 1
14 26583 1 1 117 ALA HA H -10.318 19.114 16.357 1.00 . A A . 117 ALA HA 1 1
14 26584 1 1 117 ALA HB1 H -9.259 16.766 16.317 1.00 . A A . 117 ALA HB1 1 1
14 26585 1 1 117 ALA HB2 H -9.346 17.616 14.774 1.00 . A A . 117 ALA HB2 1 1
14 26586 1 1 117 ALA HB3 H -10.513 16.348 15.149 1.00 . A A . 117 ALA HB3 1 1
14 26587 1 1 117 ALA N N -11.287 17.594 17.480 1.00 . A A . 117 ALA N 1 1
14 26588 1 1 117 ALA O O -11.983 19.119 14.282 1.00 . A A . 117 ALA O 1 1
14 26589 1 1 118 LYS C C -14.709 19.593 14.650 1.00 . A A . 118 LYS C 1 1
14 26590 1 1 118 LYS CA C -14.419 18.098 14.807 1.00 . A A . 118 LYS CA 1 1
14 26591 1 1 118 LYS CB C -15.545 17.411 15.580 1.00 . A A . 118 LYS CB 1 1
14 26592 1 1 118 LYS CD C -16.880 18.817 17.152 1.00 . A A . 118 LYS CD 1 1
14 26593 1 1 118 LYS CE C -18.076 17.891 17.380 1.00 . A A . 118 LYS CE 1 1
14 26594 1 1 118 LYS CG C -15.610 17.980 16.998 1.00 . A A . 118 LYS CG 1 1
14 26595 1 1 118 LYS H H -13.248 17.352 16.456 1.00 . A A . 118 LYS H 1 1
14 26596 1 1 118 LYS HA H -14.298 17.633 13.841 1.00 . A A . 118 LYS HA 1 1
14 26597 1 1 118 LYS HB2 H -16.485 17.585 15.078 1.00 . A A . 118 LYS HB2 1 1
14 26598 1 1 118 LYS HB3 H -15.354 16.348 15.626 1.00 . A A . 118 LYS HB3 1 1
14 26599 1 1 118 LYS HD2 H -16.773 19.483 17.995 1.00 . A A . 118 LYS HD2 1 1
14 26600 1 1 118 LYS HD3 H -17.040 19.396 16.254 1.00 . A A . 118 LYS HD3 1 1
14 26601 1 1 118 LYS HE2 H -18.423 17.485 16.441 1.00 . A A . 118 LYS HE2 1 1
14 26602 1 1 118 LYS HE3 H -17.811 17.096 18.062 1.00 . A A . 118 LYS HE3 1 1
14 26603 1 1 118 LYS HG2 H -15.626 17.169 17.711 1.00 . A A . 118 LYS HG2 1 1
14 26604 1 1 118 LYS HG3 H -14.745 18.601 17.177 1.00 . A A . 118 LYS HG3 1 1
14 26605 1 1 118 LYS N N -13.200 17.895 15.640 1.00 . A A . 118 LYS N 1 1
14 26606 1 1 118 LYS NZ N -19.123 18.762 17.985 1.00 . A A . 118 LYS NZ 1 1
14 26607 1 1 118 LYS O O -15.422 20.007 13.757 1.00 . A A . 118 LYS O 1 1
14 26608 1 1 119 HIS C C -13.690 22.448 14.189 1.00 . A A . 119 HIS C 1 1
14 26609 1 1 119 HIS CA C -14.410 21.873 15.412 1.00 . A A . 119 HIS CA 1 1
14 26610 1 1 119 HIS CB C -13.836 22.460 16.703 1.00 . A A . 119 HIS CB 1 1
14 26611 1 1 119 HIS CD2 C -14.346 21.257 18.987 1.00 . A A . 119 HIS CD2 1 1
14 26612 1 1 119 HIS CE1 C -16.450 21.751 19.136 1.00 . A A . 119 HIS CE1 1 1
14 26613 1 1 119 HIS CG C -14.661 21.999 17.875 1.00 . A A . 119 HIS CG 1 1
14 26614 1 1 119 HIS H H -13.594 20.053 16.227 1.00 . A A . 119 HIS H 1 1
14 26615 1 1 119 HIS HA H -15.469 22.075 15.357 1.00 . A A . 119 HIS HA 1 1
14 26616 1 1 119 HIS HB2 H -12.816 22.126 16.827 1.00 . A A . 119 HIS HB2 1 1
14 26617 1 1 119 HIS HB3 H -13.857 23.538 16.650 1.00 . A A . 119 HIS HB3 1 1
14 26618 1 1 119 HIS HD1 H -16.542 22.823 17.356 1.00 . A A . 119 HIS HD1 1 1
14 26619 1 1 119 HIS HD2 H -13.369 20.855 19.212 1.00 . A A . 119 HIS HD2 1 1
14 26620 1 1 119 HIS HE1 H -17.468 21.825 19.491 1.00 . A A . 119 HIS HE1 1 1
14 26621 1 1 119 HIS N N -14.165 20.406 15.513 1.00 . A A . 119 HIS N 1 1
14 26622 1 1 119 HIS ND1 N -16.008 22.303 17.992 1.00 . A A . 119 HIS ND1 1 1
14 26623 1 1 119 HIS NE2 N -15.478 21.102 19.782 1.00 . A A . 119 HIS NE2 1 1
14 26624 1 1 119 HIS O O -14.129 23.413 13.595 1.00 . A A . 119 HIS O 1 1
14 26625 1 1 120 LEU C C -12.815 22.626 11.460 1.00 . A A . 120 LEU C 1 1
14 26626 1 1 120 LEU CA C -11.846 22.375 12.619 1.00 . A A . 120 LEU CA 1 1
14 26627 1 1 120 LEU CB C -10.855 21.268 12.260 1.00 . A A . 120 LEU CB 1 1
14 26628 1 1 120 LEU CD1 C -8.434 20.661 12.138 1.00 . A A . 120 LEU CD1 1 1
14 26629 1 1 120 LEU CD2 C -9.190 22.938 11.439 1.00 . A A . 120 LEU CD2 1 1
14 26630 1 1 120 LEU CG C -9.426 21.791 12.423 1.00 . A A . 120 LEU CG 1 1
14 26631 1 1 120 LEU H H -12.252 21.083 14.297 1.00 . A A . 120 LEU H 1 1
14 26632 1 1 120 LEU HA H -11.315 23.279 12.870 1.00 . A A . 120 LEU HA 1 1
14 26633 1 1 120 LEU HB2 H -11.006 20.422 12.915 1.00 . A A . 120 LEU HB2 1 1
14 26634 1 1 120 LEU HB3 H -11.012 20.962 11.236 1.00 . A A . 120 LEU HB3 1 1
14 26635 1 1 120 LEU HD11 H -8.818 19.735 12.537 1.00 . A A . 120 LEU HD11 1 1
14 26636 1 1 120 LEU HD12 H -8.296 20.564 11.071 1.00 . A A . 120 LEU HD12 1 1
14 26637 1 1 120 LEU HD13 H -7.486 20.889 12.604 1.00 . A A . 120 LEU HD13 1 1
14 26638 1 1 120 LEU HD21 H -9.928 23.709 11.601 1.00 . A A . 120 LEU HD21 1 1
14 26639 1 1 120 LEU HD22 H -8.202 23.346 11.594 1.00 . A A . 120 LEU HD22 1 1
14 26640 1 1 120 LEU HD23 H -9.272 22.568 10.428 1.00 . A A . 120 LEU HD23 1 1
14 26641 1 1 120 LEU HG H -9.286 22.147 13.432 1.00 . A A . 120 LEU HG 1 1
14 26642 1 1 120 LEU N N -12.590 21.861 13.806 1.00 . A A . 120 LEU N 1 1
14 26643 1 1 120 LEU O O -13.495 21.730 11.002 1.00 . A A . 120 LEU O 1 1
14 26644 1 1 121 ASP C C -13.373 23.408 8.591 1.00 . A A . 121 ASP C 1 1
14 26645 1 1 121 ASP CA C -13.812 24.147 9.859 1.00 . A A . 121 ASP CA 1 1
14 26646 1 1 121 ASP CB C -13.707 25.659 9.657 1.00 . A A . 121 ASP CB 1 1
14 26647 1 1 121 ASP CG C -15.044 26.199 9.145 1.00 . A A . 121 ASP CG 1 1
14 26648 1 1 121 ASP H H -12.329 24.550 11.370 1.00 . A A . 121 ASP H 1 1
14 26649 1 1 121 ASP HA H -14.824 23.881 10.119 1.00 . A A . 121 ASP HA 1 1
14 26650 1 1 121 ASP HB2 H -13.464 26.132 10.598 1.00 . A A . 121 ASP HB2 1 1
14 26651 1 1 121 ASP HB3 H -12.932 25.874 8.937 1.00 . A A . 121 ASP HB3 1 1
14 26652 1 1 121 ASP N N -12.885 23.840 10.986 1.00 . A A . 121 ASP N 1 1
14 26653 1 1 121 ASP O O -14.146 23.218 7.674 1.00 . A A . 121 ASP O 1 1
14 26654 1 1 121 ASP OD1 O -15.360 25.945 7.995 1.00 . A A . 121 ASP OD1 1 1
14 26655 1 1 121 ASP OD2 O -15.729 26.855 9.912 1.00 . A A . 121 ASP OD2 1 1
14 26656 1 1 122 TYR C C -12.110 20.802 7.367 1.00 . A A . 122 TYR C 1 1
14 26657 1 1 122 TYR CA C -11.656 22.263 7.325 1.00 . A A . 122 TYR CA 1 1
14 26658 1 1 122 TYR CB C -10.132 22.353 7.392 1.00 . A A . 122 TYR CB 1 1
14 26659 1 1 122 TYR CD1 C -9.424 20.251 6.196 1.00 . A A . 122 TYR CD1 1 1
14 26660 1 1 122 TYR CD2 C -9.082 22.388 5.101 1.00 . A A . 122 TYR CD2 1 1
14 26661 1 1 122 TYR CE1 C -8.866 19.596 5.092 1.00 . A A . 122 TYR CE1 1 1
14 26662 1 1 122 TYR CE2 C -8.524 21.733 3.997 1.00 . A A . 122 TYR CE2 1 1
14 26663 1 1 122 TYR CG C -9.532 21.646 6.200 1.00 . A A . 122 TYR CG 1 1
14 26664 1 1 122 TYR CZ C -8.415 20.336 3.992 1.00 . A A . 122 TYR CZ 1 1
14 26665 1 1 122 TYR H H -11.531 23.152 9.284 1.00 . A A . 122 TYR H 1 1
14 26666 1 1 122 TYR HA H -12.014 22.744 6.428 1.00 . A A . 122 TYR HA 1 1
14 26667 1 1 122 TYR HB2 H -9.831 23.392 7.384 1.00 . A A . 122 TYR HB2 1 1
14 26668 1 1 122 TYR HB3 H -9.783 21.886 8.302 1.00 . A A . 122 TYR HB3 1 1
14 26669 1 1 122 TYR HD1 H -9.771 19.680 7.044 1.00 . A A . 122 TYR HD1 1 1
14 26670 1 1 122 TYR HD2 H -9.165 23.464 5.105 1.00 . A A . 122 TYR HD2 1 1
14 26671 1 1 122 TYR HE1 H -8.782 18.519 5.088 1.00 . A A . 122 TYR HE1 1 1
14 26672 1 1 122 TYR HE2 H -8.177 22.303 3.148 1.00 . A A . 122 TYR HE2 1 1
14 26673 1 1 122 TYR HH H -8.575 19.267 2.419 1.00 . A A . 122 TYR HH 1 1
14 26674 1 1 122 TYR N N -12.139 22.989 8.534 1.00 . A A . 122 TYR N 1 1
14 26675 1 1 122 TYR O O -12.026 20.087 6.388 1.00 . A A . 122 TYR O 1 1
14 26676 1 1 122 TYR OH O -7.864 19.691 2.904 1.00 . A A . 122 TYR OH 1 1
14 26677 1 1 123 LEU C C -14.514 18.881 9.048 1.00 . A A . 123 LEU C 1 1
14 26678 1 1 123 LEU CA C -13.052 18.937 8.597 1.00 . A A . 123 LEU CA 1 1
14 26679 1 1 123 LEU CB C -12.140 18.298 9.644 1.00 . A A . 123 LEU CB 1 1
14 26680 1 1 123 LEU CD1 C -10.165 16.780 9.847 1.00 . A A . 123 LEU CD1 1 1
14 26681 1 1 123 LEU CD2 C -12.345 15.893 9.006 1.00 . A A . 123 LEU CD2 1 1
14 26682 1 1 123 LEU CG C -11.413 17.106 9.022 1.00 . A A . 123 LEU CG 1 1
14 26683 1 1 123 LEU H H -12.653 20.944 9.273 1.00 . A A . 123 LEU H 1 1
14 26684 1 1 123 LEU HA H -12.931 18.434 7.650 1.00 . A A . 123 LEU HA 1 1
14 26685 1 1 123 LEU HB2 H -11.417 19.025 9.984 1.00 . A A . 123 LEU HB2 1 1
14 26686 1 1 123 LEU HB3 H -12.734 17.962 10.481 1.00 . A A . 123 LEU HB3 1 1
14 26687 1 1 123 LEU HD11 H -10.404 16.838 10.899 1.00 . A A . 123 LEU HD11 1 1
14 26688 1 1 123 LEU HD12 H -9.827 15.782 9.610 1.00 . A A . 123 LEU HD12 1 1
14 26689 1 1 123 LEU HD13 H -9.385 17.489 9.615 1.00 . A A . 123 LEU HD13 1 1
14 26690 1 1 123 LEU HD21 H -13.359 16.216 9.195 1.00 . A A . 123 LEU HD21 1 1
14 26691 1 1 123 LEU HD22 H -12.294 15.413 8.040 1.00 . A A . 123 LEU HD22 1 1
14 26692 1 1 123 LEU HD23 H -12.041 15.194 9.772 1.00 . A A . 123 LEU HD23 1 1
14 26693 1 1 123 LEU HG H -11.121 17.349 8.012 1.00 . A A . 123 LEU HG 1 1
14 26694 1 1 123 LEU N N -12.593 20.352 8.495 1.00 . A A . 123 LEU N 1 1
14 26695 1 1 123 LEU O O -15.258 18.001 8.663 1.00 . A A . 123 LEU O 1 1
14 26696 1 1 124 GLN C C -17.301 19.689 9.133 1.00 . A A . 124 GLN C 1 1
14 26697 1 1 124 GLN CA C -16.350 19.807 10.329 1.00 . A A . 124 GLN CA 1 1
14 26698 1 1 124 GLN CB C -16.544 21.149 11.036 1.00 . A A . 124 GLN CB 1 1
14 26699 1 1 124 GLN CD C -18.161 22.403 12.471 1.00 . A A . 124 GLN CD 1 1
14 26700 1 1 124 GLN CG C -18.021 21.331 11.390 1.00 . A A . 124 GLN CG 1 1
14 26701 1 1 124 GLN H H -14.320 20.516 10.160 1.00 . A A . 124 GLN H 1 1
14 26702 1 1 124 GLN HA H -16.515 18.998 11.023 1.00 . A A . 124 GLN HA 1 1
14 26703 1 1 124 GLN HB2 H -15.952 21.171 11.940 1.00 . A A . 124 GLN HB2 1 1
14 26704 1 1 124 GLN HB3 H -16.230 21.950 10.382 1.00 . A A . 124 GLN HB3 1 1
14 26705 1 1 124 GLN HE21 H -16.817 23.609 11.646 1.00 . A A . 124 GLN HE21 1 1
14 26706 1 1 124 GLN HE22 H -17.523 24.182 13.080 1.00 . A A . 124 GLN HE22 1 1
14 26707 1 1 124 GLN HG2 H -18.568 21.633 10.509 1.00 . A A . 124 GLN HG2 1 1
14 26708 1 1 124 GLN HG3 H -18.421 20.396 11.757 1.00 . A A . 124 GLN HG3 1 1
14 26709 1 1 124 GLN N N -14.934 19.813 9.860 1.00 . A A . 124 GLN N 1 1
14 26710 1 1 124 GLN NE2 N -17.440 23.489 12.393 1.00 . A A . 124 GLN NE2 1 1
14 26711 1 1 124 GLN O O -18.416 19.222 9.257 1.00 . A A . 124 GLN O 1 1
14 26712 1 1 124 GLN OE1 O -18.934 22.253 13.397 1.00 . A A . 124 GLN OE1 1 1
14 26713 1 1 125 ASN C C -17.947 18.558 6.371 1.00 . A A . 125 ASN C 1 1
14 26714 1 1 125 ASN CA C -17.743 20.022 6.772 1.00 . A A . 125 ASN CA 1 1
14 26715 1 1 125 ASN CB C -16.988 20.777 5.677 1.00 . A A . 125 ASN CB 1 1
14 26716 1 1 125 ASN CG C -15.742 19.985 5.277 1.00 . A A . 125 ASN CG 1 1
14 26717 1 1 125 ASN H H -15.964 20.484 7.899 1.00 . A A . 125 ASN H 1 1
14 26718 1 1 125 ASN HA H -18.692 20.498 6.960 1.00 . A A . 125 ASN HA 1 1
14 26719 1 1 125 ASN HB2 H -17.629 20.899 4.817 1.00 . A A . 125 ASN HB2 1 1
14 26720 1 1 125 ASN HB3 H -16.694 21.748 6.048 1.00 . A A . 125 ASN HB3 1 1
14 26721 1 1 125 ASN HD21 H -15.750 20.646 3.405 1.00 . A A . 125 ASN HD21 1 1
14 26722 1 1 125 ASN HD22 H -14.493 19.572 3.789 1.00 . A A . 125 ASN HD22 1 1
14 26723 1 1 125 ASN N N -16.867 20.111 7.976 1.00 . A A . 125 ASN N 1 1
14 26724 1 1 125 ASN ND2 N -15.291 20.075 4.056 1.00 . A A . 125 ASN ND2 1 1
14 26725 1 1 125 ASN O O -18.958 18.196 5.801 1.00 . A A . 125 ASN O 1 1
14 26726 1 1 125 ASN OD1 O -15.172 19.277 6.084 1.00 . A A . 125 ASN OD1 1 1
14 26727 1 1 126 ARG C C -18.371 15.678 6.986 1.00 . A A . 126 ARG C 1 1
14 26728 1 1 126 ARG CA C -17.138 16.275 6.303 1.00 . A A . 126 ARG CA 1 1
14 26729 1 1 126 ARG CB C -15.863 15.610 6.822 1.00 . A A . 126 ARG CB 1 1
14 26730 1 1 126 ARG CD C -14.997 13.757 5.388 1.00 . A A . 126 ARG CD 1 1
14 26731 1 1 126 ARG CG C -15.926 14.106 6.553 1.00 . A A . 126 ARG CG 1 1
14 26732 1 1 126 ARG CZ C -14.550 11.665 4.252 1.00 . A A . 126 ARG CZ 1 1
14 26733 1 1 126 ARG H H -16.190 18.026 7.126 1.00 . A A . 126 ARG H 1 1
14 26734 1 1 126 ARG HA H -17.205 16.159 5.232 1.00 . A A . 126 ARG HA 1 1
14 26735 1 1 126 ARG HB2 H -15.006 16.031 6.316 1.00 . A A . 126 ARG HB2 1 1
14 26736 1 1 126 ARG HB3 H -15.774 15.783 7.884 1.00 . A A . 126 ARG HB3 1 1
14 26737 1 1 126 ARG HD2 H -15.360 14.201 4.472 1.00 . A A . 126 ARG HD2 1 1
14 26738 1 1 126 ARG HD3 H -13.991 14.091 5.597 1.00 . A A . 126 ARG HD3 1 1
14 26739 1 1 126 ARG HE H -15.441 11.748 6.025 1.00 . A A . 126 ARG HE 1 1
14 26740 1 1 126 ARG HG2 H -15.611 13.569 7.436 1.00 . A A . 126 ARG HG2 1 1
14 26741 1 1 126 ARG HG3 H -16.938 13.826 6.303 1.00 . A A . 126 ARG HG3 1 1
14 26742 1 1 126 ARG HH11 H -13.023 10.845 5.254 1.00 . A A . 126 ARG HH11 1 1
14 26743 1 1 126 ARG HH12 H -13.096 10.475 3.563 1.00 . A A . 126 ARG HH12 1 1
14 26744 1 1 126 ARG HH21 H -15.961 12.347 3.006 1.00 . A A . 126 ARG HH21 1 1
14 26745 1 1 126 ARG HH22 H -14.759 11.325 2.291 1.00 . A A . 126 ARG HH22 1 1
14 26746 1 1 126 ARG N N -16.997 17.715 6.666 1.00 . A A . 126 ARG N 1 1
14 26747 1 1 126 ARG NE N -15.042 12.270 5.298 1.00 . A A . 126 ARG NE 1 1
14 26748 1 1 126 ARG NH1 N -13.472 10.939 4.366 1.00 . A A . 126 ARG NH1 1 1
14 26749 1 1 126 ARG NH2 N -15.135 11.789 3.093 1.00 . A A . 126 ARG NH2 1 1
14 26750 1 1 126 ARG O O -18.889 14.658 6.575 1.00 . A A . 126 ARG O 1 1
14 26751 1 1 127 VAL C C -21.285 15.911 7.848 1.00 . A A . 127 VAL C 1 1
14 26752 1 1 127 VAL CA C -20.045 15.773 8.735 1.00 . A A . 127 VAL CA 1 1
14 26753 1 1 127 VAL CB C -20.184 16.641 9.986 1.00 . A A . 127 VAL CB 1 1
14 26754 1 1 127 VAL CG1 C -21.492 16.298 10.704 1.00 . A A . 127 VAL CG1 1 1
14 26755 1 1 127 VAL CG2 C -19.005 16.376 10.925 1.00 . A A . 127 VAL CG2 1 1
14 26756 1 1 127 VAL H H -18.414 17.126 8.343 1.00 . A A . 127 VAL H 1 1
14 26757 1 1 127 VAL HA H -19.893 14.745 9.015 1.00 . A A . 127 VAL HA 1 1
14 26758 1 1 127 VAL HB H -20.192 17.683 9.703 1.00 . A A . 127 VAL HB 1 1
14 26759 1 1 127 VAL HG11 H -22.016 15.535 10.148 1.00 . A A . 127 VAL HG11 1 1
14 26760 1 1 127 VAL HG12 H -21.272 15.934 11.696 1.00 . A A . 127 VAL HG12 1 1
14 26761 1 1 127 VAL HG13 H -22.108 17.182 10.770 1.00 . A A . 127 VAL HG13 1 1
14 26762 1 1 127 VAL HG21 H -18.994 15.333 11.203 1.00 . A A . 127 VAL HG21 1 1
14 26763 1 1 127 VAL HG22 H -18.082 16.625 10.421 1.00 . A A . 127 VAL HG22 1 1
14 26764 1 1 127 VAL HG23 H -19.106 16.985 11.811 1.00 . A A . 127 VAL HG23 1 1
14 26765 1 1 127 VAL N N -18.846 16.305 8.027 1.00 . A A . 127 VAL N 1 1
14 26766 1 1 127 VAL O O -22.121 15.030 7.792 1.00 . A A . 127 VAL O 1 1
14 26767 1 1 128 ILE C C -23.887 17.026 7.077 1.00 . A A . 128 ILE C 1 1
14 26768 1 1 128 ILE CA C -22.596 17.200 6.272 1.00 . A A . 128 ILE CA 1 1
14 26769 1 1 128 ILE CB C -22.477 16.111 5.206 1.00 . A A . 128 ILE CB 1 1
14 26770 1 1 128 ILE CD1 C -21.097 15.324 3.278 1.00 . A A . 128 ILE CD1 1 1
14 26771 1 1 128 ILE CG1 C -21.111 16.209 4.525 1.00 . A A . 128 ILE CG1 1 1
14 26772 1 1 128 ILE CG2 C -23.584 16.297 4.165 1.00 . A A . 128 ILE CG2 1 1
14 26773 1 1 128 ILE H H -20.725 17.706 7.213 1.00 . A A . 128 ILE H 1 1
14 26774 1 1 128 ILE HA H -22.569 18.173 5.809 1.00 . A A . 128 ILE HA 1 1
14 26775 1 1 128 ILE HB H -22.580 15.141 5.670 1.00 . A A . 128 ILE HB 1 1
14 26776 1 1 128 ILE HD11 H -21.289 14.299 3.561 1.00 . A A . 128 ILE HD11 1 1
14 26777 1 1 128 ILE HD12 H -21.861 15.656 2.591 1.00 . A A . 128 ILE HD12 1 1
14 26778 1 1 128 ILE HD13 H -20.131 15.390 2.800 1.00 . A A . 128 ILE HD13 1 1
14 26779 1 1 128 ILE HG12 H -20.924 17.234 4.241 1.00 . A A . 128 ILE HG12 1 1
14 26780 1 1 128 ILE HG13 H -20.343 15.879 5.208 1.00 . A A . 128 ILE HG13 1 1
14 26781 1 1 128 ILE HG21 H -24.281 17.045 4.511 1.00 . A A . 128 ILE HG21 1 1
14 26782 1 1 128 ILE HG22 H -23.147 16.617 3.230 1.00 . A A . 128 ILE HG22 1 1
14 26783 1 1 128 ILE HG23 H -24.102 15.361 4.020 1.00 . A A . 128 ILE HG23 1 1
14 26784 1 1 128 ILE N N -21.410 17.008 7.154 1.00 . A A . 128 ILE N 1 1
14 26785 1 1 128 ILE O O -24.347 18.006 7.641 1.00 . A A . 128 ILE O 1 1
14 26786 1 1 128 ILE OXT O -24.390 15.916 7.119 1.00 . A A . 128 ILE OXT 1 1
14 26787 2 2 1 ACE C C -20.298 18.555 17.456 1.00 . B A . 129 ACE C 1 1
14 26788 2 2 1 ACE CH3 C -21.521 18.750 18.355 1.00 . B A . 129 ACE CH3 1 1
14 26789 2 2 1 ACE H1 H -21.257 18.526 19.377 1.00 . B A . 129 ACE H1 1 1
14 26790 2 2 1 ACE H2 H -22.312 18.087 18.033 1.00 . B A . 129 ACE H2 1 1
14 26791 2 2 1 ACE H3 H -21.859 19.773 18.286 1.00 . B A . 129 ACE H3 1 1
14 26792 2 2 1 ACE O O -20.416 18.222 16.294 1.00 . B A . 129 ACE O 1 1
14 26793 3 3 1 FES FE1 FE -13.385 7.801 18.451 1.00 . C A . 130 FES FE1 1 1
14 26794 3 3 1 FES FE2 FE -11.237 9.337 18.817 1.00 . C A . 130 FES FE2 1 1
14 26795 3 3 1 FES S1 S -13.351 10.048 18.519 1.00 . C A . 130 FES S1 1 1
14 26796 3 3 1 FES S2 S -11.266 7.091 18.715 1.00 . C A . 130 FES S2 1 1
15 26797 1 1 1 PRO C C 2.253 8.588 29.524 1.00 . A A . 1 PRO C 1 1
15 26798 1 1 1 PRO CA C 3.309 7.542 29.162 1.00 . A A . 1 PRO CA 1 1
15 26799 1 1 1 PRO CB C 2.766 6.132 29.369 1.00 . A A . 1 PRO CB 1 1
15 26800 1 1 1 PRO CD C 4.490 6.473 31.014 1.00 . A A . 1 PRO CD 1 1
15 26801 1 1 1 PRO CG C 3.190 5.760 30.751 1.00 . A A . 1 PRO CG 1 1
15 26802 1 1 1 PRO H2 H 4.380 8.475 30.677 1.00 . A A . 1 PRO H2 1 1
15 26803 1 1 1 PRO H3 H 5.350 7.657 29.544 1.00 . A A . 1 PRO H3 1 1
15 26804 1 1 1 PRO HA H 3.639 7.666 28.143 1.00 . A A . 1 PRO HA 1 1
15 26805 1 1 1 PRO HB2 H 1.689 6.130 29.293 1.00 . A A . 1 PRO HB2 1 1
15 26806 1 1 1 PRO HB3 H 3.196 5.454 28.648 1.00 . A A . 1 PRO HB3 1 1
15 26807 1 1 1 PRO HD2 H 4.538 6.806 32.040 1.00 . A A . 1 PRO HD2 1 1
15 26808 1 1 1 PRO HD3 H 5.326 5.829 30.786 1.00 . A A . 1 PRO HD3 1 1
15 26809 1 1 1 PRO HG2 H 2.444 6.078 31.465 1.00 . A A . 1 PRO HG2 1 1
15 26810 1 1 1 PRO HG3 H 3.335 4.692 30.818 1.00 . A A . 1 PRO HG3 1 1
15 26811 1 1 1 PRO N N 4.462 7.621 30.102 1.00 . A A . 1 PRO N 1 1
15 26812 1 1 1 PRO O O 1.149 8.261 29.911 1.00 . A A . 1 PRO O 1 1
15 26813 1 1 2 THR C C 1.133 11.626 28.463 1.00 . A A . 2 THR C 1 1
15 26814 1 1 2 THR CA C 1.592 10.910 29.737 1.00 . A A . 2 THR CA 1 1
15 26815 1 1 2 THR CB C 2.346 11.873 30.658 1.00 . A A . 2 THR CB 1 1
15 26816 1 1 2 THR CG2 C 1.604 13.212 30.723 1.00 . A A . 2 THR CG2 1 1
15 26817 1 1 2 THR H H 3.476 10.090 29.085 1.00 . A A . 2 THR H 1 1
15 26818 1 1 2 THR HA H 0.747 10.488 30.257 1.00 . A A . 2 THR HA 1 1
15 26819 1 1 2 THR HB H 3.340 12.036 30.271 1.00 . A A . 2 THR HB 1 1
15 26820 1 1 2 THR HG1 H 2.197 11.985 32.599 1.00 . A A . 2 THR HG1 1 1
15 26821 1 1 2 THR HG21 H 0.653 13.122 30.221 1.00 . A A . 2 THR HG21 1 1
15 26822 1 1 2 THR HG22 H 1.443 13.484 31.755 1.00 . A A . 2 THR HG22 1 1
15 26823 1 1 2 THR HG23 H 2.196 13.975 30.238 1.00 . A A . 2 THR HG23 1 1
15 26824 1 1 2 THR N N 2.580 9.846 29.400 1.00 . A A . 2 THR N 1 1
15 26825 1 1 2 THR O O 1.910 11.873 27.562 1.00 . A A . 2 THR O 1 1
15 26826 1 1 2 THR OG1 O 2.431 11.307 31.960 1.00 . A A . 2 THR OG1 1 1
15 26827 1 1 3 VAL C C -1.278 13.994 27.564 1.00 . A A . 3 VAL C 1 1
15 26828 1 1 3 VAL CA C -0.634 12.663 27.169 1.00 . A A . 3 VAL CA 1 1
15 26829 1 1 3 VAL CB C -1.678 11.717 26.575 1.00 . A A . 3 VAL CB 1 1
15 26830 1 1 3 VAL CG1 C -2.296 12.356 25.330 1.00 . A A . 3 VAL CG1 1 1
15 26831 1 1 3 VAL CG2 C -1.011 10.394 26.192 1.00 . A A . 3 VAL CG2 1 1
15 26832 1 1 3 VAL H H -0.736 11.754 29.121 1.00 . A A . 3 VAL H 1 1
15 26833 1 1 3 VAL HA H 0.164 12.823 26.462 1.00 . A A . 3 VAL HA 1 1
15 26834 1 1 3 VAL HB H -2.450 11.531 27.306 1.00 . A A . 3 VAL HB 1 1
15 26835 1 1 3 VAL HG11 H -1.529 12.868 24.768 1.00 . A A . 3 VAL HG11 1 1
15 26836 1 1 3 VAL HG12 H -2.742 11.588 24.715 1.00 . A A . 3 VAL HG12 1 1
15 26837 1 1 3 VAL HG13 H -3.056 13.063 25.628 1.00 . A A . 3 VAL HG13 1 1
15 26838 1 1 3 VAL HG21 H -0.070 10.594 25.702 1.00 . A A . 3 VAL HG21 1 1
15 26839 1 1 3 VAL HG22 H -0.836 9.808 27.082 1.00 . A A . 3 VAL HG22 1 1
15 26840 1 1 3 VAL HG23 H -1.656 9.847 25.521 1.00 . A A . 3 VAL HG23 1 1
15 26841 1 1 3 VAL N N -0.125 11.962 28.382 1.00 . A A . 3 VAL N 1 1
15 26842 1 1 3 VAL O O -1.539 14.248 28.723 1.00 . A A . 3 VAL O 1 1
15 26843 1 1 4 GLU C C -3.226 16.509 25.895 1.00 . A A . 4 GLU C 1 1
15 26844 1 1 4 GLU CA C -2.159 16.160 26.936 1.00 . A A . 4 GLU CA 1 1
15 26845 1 1 4 GLU CB C -1.007 17.164 26.881 1.00 . A A . 4 GLU CB 1 1
15 26846 1 1 4 GLU CD C 0.688 17.747 28.619 1.00 . A A . 4 GLU CD 1 1
15 26847 1 1 4 GLU CG C -0.800 17.781 28.265 1.00 . A A . 4 GLU CG 1 1
15 26848 1 1 4 GLU H H -1.317 14.624 25.682 1.00 . A A . 4 GLU H 1 1
15 26849 1 1 4 GLU HA H -2.586 16.142 27.926 1.00 . A A . 4 GLU HA 1 1
15 26850 1 1 4 GLU HB2 H -0.104 16.657 26.574 1.00 . A A . 4 GLU HB2 1 1
15 26851 1 1 4 GLU HB3 H -1.241 17.942 26.172 1.00 . A A . 4 GLU HB3 1 1
15 26852 1 1 4 GLU HG2 H -1.145 18.805 28.258 1.00 . A A . 4 GLU HG2 1 1
15 26853 1 1 4 GLU HG3 H -1.359 17.218 28.998 1.00 . A A . 4 GLU HG3 1 1
15 26854 1 1 4 GLU N N -1.535 14.846 26.611 1.00 . A A . 4 GLU N 1 1
15 26855 1 1 4 GLU O O -2.918 16.868 24.776 1.00 . A A . 4 GLU O 1 1
15 26856 1 1 4 GLU OE1 O 1.468 18.314 27.871 1.00 . A A . 4 GLU OE1 1 1
15 26857 1 1 4 GLU OE2 O 1.023 17.153 29.631 1.00 . A A . 4 GLU OE2 1 1
15 26858 1 1 5 TYR C C -5.956 18.204 25.397 1.00 . A A . 5 TYR C 1 1
15 26859 1 1 5 TYR CA C -5.554 16.733 25.271 1.00 . A A . 5 TYR CA 1 1
15 26860 1 1 5 TYR CB C -6.724 15.820 25.638 1.00 . A A . 5 TYR CB 1 1
15 26861 1 1 5 TYR CD1 C -8.164 17.251 27.129 1.00 . A A . 5 TYR CD1 1 1
15 26862 1 1 5 TYR CD2 C -6.843 15.483 28.134 1.00 . A A . 5 TYR CD2 1 1
15 26863 1 1 5 TYR CE1 C -8.661 17.596 28.392 1.00 . A A . 5 TYR CE1 1 1
15 26864 1 1 5 TYR CE2 C -7.342 15.828 29.396 1.00 . A A . 5 TYR CE2 1 1
15 26865 1 1 5 TYR CG C -7.256 16.195 27.001 1.00 . A A . 5 TYR CG 1 1
15 26866 1 1 5 TYR CZ C -8.251 16.884 29.525 1.00 . A A . 5 TYR CZ 1 1
15 26867 1 1 5 TYR H H -4.711 16.114 27.160 1.00 . A A . 5 TYR H 1 1
15 26868 1 1 5 TYR HA H -5.223 16.520 24.267 1.00 . A A . 5 TYR HA 1 1
15 26869 1 1 5 TYR HB2 H -7.508 15.929 24.904 1.00 . A A . 5 TYR HB2 1 1
15 26870 1 1 5 TYR HB3 H -6.386 14.794 25.654 1.00 . A A . 5 TYR HB3 1 1
15 26871 1 1 5 TYR HD1 H -8.482 17.801 26.256 1.00 . A A . 5 TYR HD1 1 1
15 26872 1 1 5 TYR HD2 H -6.142 14.668 28.034 1.00 . A A . 5 TYR HD2 1 1
15 26873 1 1 5 TYR HE1 H -9.363 18.411 28.491 1.00 . A A . 5 TYR HE1 1 1
15 26874 1 1 5 TYR HE2 H -7.024 15.278 30.271 1.00 . A A . 5 TYR HE2 1 1
15 26875 1 1 5 TYR HH H -8.910 16.413 31.253 1.00 . A A . 5 TYR HH 1 1
15 26876 1 1 5 TYR N N -4.478 16.406 26.251 1.00 . A A . 5 TYR N 1 1
15 26877 1 1 5 TYR O O -6.094 18.731 26.484 1.00 . A A . 5 TYR O 1 1
15 26878 1 1 5 TYR OH O -8.744 17.224 30.769 1.00 . A A . 5 TYR OH 1 1
15 26879 1 1 6 LEU C C -7.708 20.586 23.409 1.00 . A A . 6 LEU C 1 1
15 26880 1 1 6 LEU CA C -6.527 20.313 24.345 1.00 . A A . 6 LEU CA 1 1
15 26881 1 1 6 LEU CB C -5.286 21.070 23.868 1.00 . A A . 6 LEU CB 1 1
15 26882 1 1 6 LEU CD1 C -3.756 22.992 24.332 1.00 . A A . 6 LEU CD1 1 1
15 26883 1 1 6 LEU CD2 C -6.145 23.099 25.050 1.00 . A A . 6 LEU CD2 1 1
15 26884 1 1 6 LEU CG C -4.938 22.178 24.865 1.00 . A A . 6 LEU CG 1 1
15 26885 1 1 6 LEU H H -6.020 18.431 23.425 1.00 . A A . 6 LEU H 1 1
15 26886 1 1 6 LEU HA H -6.769 20.603 25.355 1.00 . A A . 6 LEU HA 1 1
15 26887 1 1 6 LEU HB2 H -4.455 20.385 23.789 1.00 . A A . 6 LEU HB2 1 1
15 26888 1 1 6 LEU HB3 H -5.483 21.508 22.901 1.00 . A A . 6 LEU HB3 1 1
15 26889 1 1 6 LEU HD11 H -3.174 22.381 23.659 1.00 . A A . 6 LEU HD11 1 1
15 26890 1 1 6 LEU HD12 H -4.126 23.859 23.804 1.00 . A A . 6 LEU HD12 1 1
15 26891 1 1 6 LEU HD13 H -3.136 23.309 25.157 1.00 . A A . 6 LEU HD13 1 1
15 26892 1 1 6 LEU HD21 H -6.985 22.525 25.412 1.00 . A A . 6 LEU HD21 1 1
15 26893 1 1 6 LEU HD22 H -5.902 23.871 25.766 1.00 . A A . 6 LEU HD22 1 1
15 26894 1 1 6 LEU HD23 H -6.399 23.554 24.104 1.00 . A A . 6 LEU HD23 1 1
15 26895 1 1 6 LEU HG H -4.673 21.738 25.815 1.00 . A A . 6 LEU HG 1 1
15 26896 1 1 6 LEU N N -6.141 18.874 24.291 1.00 . A A . 6 LEU N 1 1
15 26897 1 1 6 LEU O O -7.593 20.483 22.203 1.00 . A A . 6 LEU O 1 1
15 26898 1 1 7 ASN C C -9.620 22.248 22.009 1.00 . A A . 7 ASN C 1 1
15 26899 1 1 7 ASN CA C -10.016 21.235 23.086 1.00 . A A . 7 ASN CA 1 1
15 26900 1 1 7 ASN CB C -11.061 21.826 24.032 1.00 . A A . 7 ASN CB 1 1
15 26901 1 1 7 ASN CG C -10.565 23.166 24.570 1.00 . A A . 7 ASN CG 1 1
15 26902 1 1 7 ASN H H -8.917 21.027 24.924 1.00 . A A . 7 ASN H 1 1
15 26903 1 1 7 ASN HA H -10.392 20.332 22.634 1.00 . A A . 7 ASN HA 1 1
15 26904 1 1 7 ASN HB2 H -11.991 21.970 23.502 1.00 . A A . 7 ASN HB2 1 1
15 26905 1 1 7 ASN HB3 H -11.217 21.152 24.859 1.00 . A A . 7 ASN HB3 1 1
15 26906 1 1 7 ASN HD21 H -12.391 23.846 24.945 1.00 . A A . 7 ASN HD21 1 1
15 26907 1 1 7 ASN HD22 H -11.127 24.910 25.331 1.00 . A A . 7 ASN HD22 1 1
15 26908 1 1 7 ASN N N -8.841 20.943 23.951 1.00 . A A . 7 ASN N 1 1
15 26909 1 1 7 ASN ND2 N -11.433 24.047 24.982 1.00 . A A . 7 ASN ND2 1 1
15 26910 1 1 7 ASN O O -9.307 23.386 22.298 1.00 . A A . 7 ASN O 1 1
15 26911 1 1 7 ASN OD1 O -9.377 23.411 24.624 1.00 . A A . 7 ASN OD1 1 1
15 26912 1 1 8 TYR C C -10.127 24.031 19.720 1.00 . A A . 8 TYR C 1 1
15 26913 1 1 8 TYR CA C -9.233 22.787 19.685 1.00 . A A . 8 TYR CA 1 1
15 26914 1 1 8 TYR CB C -9.430 21.994 18.388 1.00 . A A . 8 TYR CB 1 1
15 26915 1 1 8 TYR CD1 C -10.931 23.531 17.082 1.00 . A A . 8 TYR CD1 1 1
15 26916 1 1 8 TYR CD2 C -8.655 23.206 16.314 1.00 . A A . 8 TYR CD2 1 1
15 26917 1 1 8 TYR CE1 C -11.170 24.397 16.012 1.00 . A A . 8 TYR CE1 1 1
15 26918 1 1 8 TYR CE2 C -8.893 24.075 15.242 1.00 . A A . 8 TYR CE2 1 1
15 26919 1 1 8 TYR CG C -9.675 22.935 17.234 1.00 . A A . 8 TYR CG 1 1
15 26920 1 1 8 TYR CZ C -10.152 24.669 15.090 1.00 . A A . 8 TYR CZ 1 1
15 26921 1 1 8 TYR H H -9.873 20.922 20.554 1.00 . A A . 8 TYR H 1 1
15 26922 1 1 8 TYR HA H -8.197 23.068 19.788 1.00 . A A . 8 TYR HA 1 1
15 26923 1 1 8 TYR HB2 H -8.546 21.406 18.191 1.00 . A A . 8 TYR HB2 1 1
15 26924 1 1 8 TYR HB3 H -10.279 21.335 18.499 1.00 . A A . 8 TYR HB3 1 1
15 26925 1 1 8 TYR HD1 H -11.716 23.321 17.792 1.00 . A A . 8 TYR HD1 1 1
15 26926 1 1 8 TYR HD2 H -7.685 22.745 16.432 1.00 . A A . 8 TYR HD2 1 1
15 26927 1 1 8 TYR HE1 H -12.143 24.849 15.893 1.00 . A A . 8 TYR HE1 1 1
15 26928 1 1 8 TYR HE2 H -8.108 24.284 14.532 1.00 . A A . 8 TYR HE2 1 1
15 26929 1 1 8 TYR HH H -10.541 24.996 13.250 1.00 . A A . 8 TYR HH 1 1
15 26930 1 1 8 TYR N N -9.622 21.845 20.770 1.00 . A A . 8 TYR N 1 1
15 26931 1 1 8 TYR O O -9.776 25.073 19.202 1.00 . A A . 8 TYR O 1 1
15 26932 1 1 8 TYR OH O -10.387 25.527 14.035 1.00 . A A . 8 TYR OH 1 1
15 26933 1 1 9 GLU C C -11.468 26.269 21.110 1.00 . A A . 9 GLU C 1 1
15 26934 1 1 9 GLU CA C -12.177 25.123 20.386 1.00 . A A . 9 GLU CA 1 1
15 26935 1 1 9 GLU CB C -13.403 24.662 21.174 1.00 . A A . 9 GLU CB 1 1
15 26936 1 1 9 GLU CD C -15.694 24.519 20.182 1.00 . A A . 9 GLU CD 1 1
15 26937 1 1 9 GLU CG C -14.626 25.469 20.730 1.00 . A A . 9 GLU CG 1 1
15 26938 1 1 9 GLU H H -11.545 23.090 20.742 1.00 . A A . 9 GLU H 1 1
15 26939 1 1 9 GLU HA H -12.467 25.427 19.394 1.00 . A A . 9 GLU HA 1 1
15 26940 1 1 9 GLU HB2 H -13.578 23.612 20.987 1.00 . A A . 9 GLU HB2 1 1
15 26941 1 1 9 GLU HB3 H -13.234 24.816 22.230 1.00 . A A . 9 GLU HB3 1 1
15 26942 1 1 9 GLU HG2 H -15.026 26.010 21.575 1.00 . A A . 9 GLU HG2 1 1
15 26943 1 1 9 GLU HG3 H -14.336 26.167 19.960 1.00 . A A . 9 GLU HG3 1 1
15 26944 1 1 9 GLU N N -11.277 23.936 20.326 1.00 . A A . 9 GLU N 1 1
15 26945 1 1 9 GLU O O -11.497 27.403 20.677 1.00 . A A . 9 GLU O 1 1
15 26946 1 1 9 GLU OE1 O -15.707 23.372 20.597 1.00 . A A . 9 GLU OE1 1 1
15 26947 1 1 9 GLU OE2 O -16.479 24.955 19.356 1.00 . A A . 9 GLU OE2 1 1
15 26948 1 1 10 THR C C -8.980 27.614 22.064 1.00 . A A . 10 THR C 1 1
15 26949 1 1 10 THR CA C -10.096 27.049 22.946 1.00 . A A . 10 THR CA 1 1
15 26950 1 1 10 THR CB C -9.517 26.357 24.187 1.00 . A A . 10 THR CB 1 1
15 26951 1 1 10 THR CG2 C -8.327 27.155 24.726 1.00 . A A . 10 THR CG2 1 1
15 26952 1 1 10 THR H H -10.800 25.051 22.529 1.00 . A A . 10 THR H 1 1
15 26953 1 1 10 THR HA H -10.777 27.831 23.241 1.00 . A A . 10 THR HA 1 1
15 26954 1 1 10 THR HB H -9.188 25.365 23.922 1.00 . A A . 10 THR HB 1 1
15 26955 1 1 10 THR HG1 H -10.726 27.167 25.477 1.00 . A A . 10 THR HG1 1 1
15 26956 1 1 10 THR HG21 H -8.445 28.197 24.466 1.00 . A A . 10 THR HG21 1 1
15 26957 1 1 10 THR HG22 H -8.286 27.055 25.801 1.00 . A A . 10 THR HG22 1 1
15 26958 1 1 10 THR HG23 H -7.414 26.776 24.293 1.00 . A A . 10 THR HG23 1 1
15 26959 1 1 10 THR N N -10.819 25.976 22.204 1.00 . A A . 10 THR N 1 1
15 26960 1 1 10 THR O O -8.683 28.791 22.097 1.00 . A A . 10 THR O 1 1
15 26961 1 1 10 THR OG1 O -10.521 26.274 25.188 1.00 . A A . 10 THR OG1 1 1
15 26962 1 1 11 LEU C C -7.840 28.290 19.390 1.00 . A A . 11 LEU C 1 1
15 26963 1 1 11 LEU CA C -7.277 27.267 20.378 1.00 . A A . 11 LEU CA 1 1
15 26964 1 1 11 LEU CB C -6.785 26.021 19.640 1.00 . A A . 11 LEU CB 1 1
15 26965 1 1 11 LEU CD1 C -4.763 24.742 18.920 1.00 . A A . 11 LEU CD1 1 1
15 26966 1 1 11 LEU CD2 C -4.652 27.227 19.148 1.00 . A A . 11 LEU CD2 1 1
15 26967 1 1 11 LEU CG C -5.259 25.945 19.724 1.00 . A A . 11 LEU CG 1 1
15 26968 1 1 11 LEU H H -8.627 25.835 21.254 1.00 . A A . 11 LEU H 1 1
15 26969 1 1 11 LEU HA H -6.476 27.696 20.958 1.00 . A A . 11 LEU HA 1 1
15 26970 1 1 11 LEU HB2 H -7.214 25.140 20.095 1.00 . A A . 11 LEU HB2 1 1
15 26971 1 1 11 LEU HB3 H -7.086 26.074 18.605 1.00 . A A . 11 LEU HB3 1 1
15 26972 1 1 11 LEU HD11 H -5.580 24.335 18.341 1.00 . A A . 11 LEU HD11 1 1
15 26973 1 1 11 LEU HD12 H -3.971 25.053 18.256 1.00 . A A . 11 LEU HD12 1 1
15 26974 1 1 11 LEU HD13 H -4.390 23.986 19.596 1.00 . A A . 11 LEU HD13 1 1
15 26975 1 1 11 LEU HD21 H -5.355 28.040 19.259 1.00 . A A . 11 LEU HD21 1 1
15 26976 1 1 11 LEU HD22 H -3.742 27.464 19.678 1.00 . A A . 11 LEU HD22 1 1
15 26977 1 1 11 LEU HD23 H -4.432 27.082 18.101 1.00 . A A . 11 LEU HD23 1 1
15 26978 1 1 11 LEU HG H -4.960 25.838 20.756 1.00 . A A . 11 LEU HG 1 1
15 26979 1 1 11 LEU N N -8.366 26.780 21.270 1.00 . A A . 11 LEU N 1 1
15 26980 1 1 11 LEU O O -7.254 29.326 19.148 1.00 . A A . 11 LEU O 1 1
15 26981 1 1 12 ASP C C -10.306 30.086 18.602 1.00 . A A . 12 ASP C 1 1
15 26982 1 1 12 ASP CA C -9.593 28.957 17.851 1.00 . A A . 12 ASP CA 1 1
15 26983 1 1 12 ASP CB C -10.598 28.120 17.059 1.00 . A A . 12 ASP CB 1 1
15 26984 1 1 12 ASP CG C -11.280 28.999 16.008 1.00 . A A . 12 ASP CG 1 1
15 26985 1 1 12 ASP H H -9.437 27.163 19.036 1.00 . A A . 12 ASP H 1 1
15 26986 1 1 12 ASP HA H -8.842 29.357 17.189 1.00 . A A . 12 ASP HA 1 1
15 26987 1 1 12 ASP HB2 H -10.081 27.308 16.569 1.00 . A A . 12 ASP HB2 1 1
15 26988 1 1 12 ASP HB3 H -11.342 27.720 17.732 1.00 . A A . 12 ASP HB3 1 1
15 26989 1 1 12 ASP N N -8.981 28.005 18.822 1.00 . A A . 12 ASP N 1 1
15 26990 1 1 12 ASP O O -10.103 31.251 18.327 1.00 . A A . 12 ASP O 1 1
15 26991 1 1 12 ASP OD1 O -12.149 29.769 16.383 1.00 . A A . 12 ASP OD1 1 1
15 26992 1 1 12 ASP OD2 O -10.921 28.887 14.848 1.00 . A A . 12 ASP OD2 1 1
15 26993 1 1 13 ASP C C -10.877 31.867 20.804 1.00 . A A . 13 ASP C 1 1
15 26994 1 1 13 ASP CA C -11.861 30.801 20.317 1.00 . A A . 13 ASP CA 1 1
15 26995 1 1 13 ASP CB C -12.487 30.068 21.504 1.00 . A A . 13 ASP CB 1 1
15 26996 1 1 13 ASP CG C -13.003 31.089 22.520 1.00 . A A . 13 ASP CG 1 1
15 26997 1 1 13 ASP H H -11.286 28.801 19.756 1.00 . A A . 13 ASP H 1 1
15 26998 1 1 13 ASP HA H -12.633 31.248 19.710 1.00 . A A . 13 ASP HA 1 1
15 26999 1 1 13 ASP HB2 H -13.310 29.459 21.157 1.00 . A A . 13 ASP HB2 1 1
15 27000 1 1 13 ASP HB3 H -11.745 29.437 21.971 1.00 . A A . 13 ASP HB3 1 1
15 27001 1 1 13 ASP N N -11.138 29.747 19.549 1.00 . A A . 13 ASP N 1 1
15 27002 1 1 13 ASP O O -11.120 33.051 20.686 1.00 . A A . 13 ASP O 1 1
15 27003 1 1 13 ASP OD1 O -14.113 31.563 22.343 1.00 . A A . 13 ASP OD1 1 1
15 27004 1 1 13 ASP OD2 O -12.279 31.379 23.459 1.00 . A A . 13 ASP OD2 1 1
15 27005 1 1 14 GLN C C -7.797 32.814 20.718 1.00 . A A . 14 GLN C 1 1
15 27006 1 1 14 GLN CA C -8.765 32.441 21.844 1.00 . A A . 14 GLN CA 1 1
15 27007 1 1 14 GLN CB C -8.023 31.722 22.973 1.00 . A A . 14 GLN CB 1 1
15 27008 1 1 14 GLN CD C -9.031 31.317 25.223 1.00 . A A . 14 GLN CD 1 1
15 27009 1 1 14 GLN CG C -8.387 32.364 24.312 1.00 . A A . 14 GLN CG 1 1
15 27010 1 1 14 GLN H H -9.591 30.492 21.435 1.00 . A A . 14 GLN H 1 1
15 27011 1 1 14 GLN HA H -9.258 33.319 22.227 1.00 . A A . 14 GLN HA 1 1
15 27012 1 1 14 GLN HB2 H -8.308 30.680 22.984 1.00 . A A . 14 GLN HB2 1 1
15 27013 1 1 14 GLN HB3 H -6.959 31.803 22.811 1.00 . A A . 14 GLN HB3 1 1
15 27014 1 1 14 GLN HE21 H -8.499 32.239 26.898 1.00 . A A . 14 GLN HE21 1 1
15 27015 1 1 14 GLN HE22 H -9.370 30.798 27.109 1.00 . A A . 14 GLN HE22 1 1
15 27016 1 1 14 GLN HG2 H -7.493 32.748 24.781 1.00 . A A . 14 GLN HG2 1 1
15 27017 1 1 14 GLN HG3 H -9.082 33.175 24.147 1.00 . A A . 14 GLN HG3 1 1
15 27018 1 1 14 GLN N N -9.767 31.453 21.351 1.00 . A A . 14 GLN N 1 1
15 27019 1 1 14 GLN NE2 N -8.961 31.463 26.518 1.00 . A A . 14 GLN NE2 1 1
15 27020 1 1 14 GLN O O -7.079 33.791 20.802 1.00 . A A . 14 GLN O 1 1
15 27021 1 1 14 GLN OE1 O -9.604 30.355 24.750 1.00 . A A . 14 GLN OE1 1 1
15 27022 1 1 15 GLY C C -5.402 32.189 19.002 1.00 . A A . 15 GLY C 1 1
15 27023 1 1 15 GLY CA C -6.850 32.353 18.535 1.00 . A A . 15 GLY CA 1 1
15 27024 1 1 15 GLY H H -8.359 31.259 19.618 1.00 . A A . 15 GLY H 1 1
15 27025 1 1 15 GLY HA2 H -7.011 33.369 18.208 1.00 . A A . 15 GLY HA2 1 1
15 27026 1 1 15 GLY HA3 H -7.044 31.675 17.717 1.00 . A A . 15 GLY HA3 1 1
15 27027 1 1 15 GLY N N -7.772 32.043 19.665 1.00 . A A . 15 GLY N 1 1
15 27028 1 1 15 GLY O O -4.535 32.963 18.648 1.00 . A A . 15 GLY O 1 1
15 27029 1 1 16 TRP C C -2.934 30.177 19.259 1.00 . A A . 16 TRP C 1 1
15 27030 1 1 16 TRP CA C -3.743 30.975 20.285 1.00 . A A . 16 TRP CA 1 1
15 27031 1 1 16 TRP CB C -3.899 30.181 21.583 1.00 . A A . 16 TRP CB 1 1
15 27032 1 1 16 TRP CD1 C -2.677 32.020 22.813 1.00 . A A . 16 TRP CD1 1 1
15 27033 1 1 16 TRP CD2 C -4.365 31.148 24.018 1.00 . A A . 16 TRP CD2 1 1
15 27034 1 1 16 TRP CE2 C -3.772 32.154 24.818 1.00 . A A . 16 TRP CE2 1 1
15 27035 1 1 16 TRP CE3 C -5.459 30.440 24.547 1.00 . A A . 16 TRP CE3 1 1
15 27036 1 1 16 TRP CG C -3.650 31.082 22.751 1.00 . A A . 16 TRP CG 1 1
15 27037 1 1 16 TRP CH2 C -5.336 31.734 26.607 1.00 . A A . 16 TRP CH2 1 1
15 27038 1 1 16 TRP CZ2 C -4.248 32.447 26.096 1.00 . A A . 16 TRP CZ2 1 1
15 27039 1 1 16 TRP CZ3 C -5.941 30.732 25.835 1.00 . A A . 16 TRP CZ3 1 1
15 27040 1 1 16 TRP H H -5.849 30.576 20.069 1.00 . A A . 16 TRP H 1 1
15 27041 1 1 16 TRP HA H -3.265 31.920 20.488 1.00 . A A . 16 TRP HA 1 1
15 27042 1 1 16 TRP HB2 H -4.902 29.785 21.642 1.00 . A A . 16 TRP HB2 1 1
15 27043 1 1 16 TRP HB3 H -3.189 29.368 21.596 1.00 . A A . 16 TRP HB3 1 1
15 27044 1 1 16 TRP HD1 H -1.961 32.236 22.034 1.00 . A A . 16 TRP HD1 1 1
15 27045 1 1 16 TRP HE1 H -2.154 33.376 24.339 1.00 . A A . 16 TRP HE1 1 1
15 27046 1 1 16 TRP HE3 H -5.931 29.666 23.960 1.00 . A A . 16 TRP HE3 1 1
15 27047 1 1 16 TRP HH2 H -5.710 31.954 27.596 1.00 . A A . 16 TRP HH2 1 1
15 27048 1 1 16 TRP HZ2 H -3.779 33.220 26.688 1.00 . A A . 16 TRP HZ2 1 1
15 27049 1 1 16 TRP HZ3 H -6.781 30.181 26.231 1.00 . A A . 16 TRP HZ3 1 1
15 27050 1 1 16 TRP N N -5.135 31.188 19.794 1.00 . A A . 16 TRP N 1 1
15 27051 1 1 16 TRP NE1 N -2.749 32.656 24.040 1.00 . A A . 16 TRP NE1 1 1
15 27052 1 1 16 TRP O O -3.367 29.964 18.144 1.00 . A A . 16 TRP O 1 1
15 27053 1 1 17 ASP C C -0.983 27.467 19.000 1.00 . A A . 17 ASP C 1 1
15 27054 1 1 17 ASP CA C -0.925 28.960 18.668 1.00 . A A . 17 ASP CA 1 1
15 27055 1 1 17 ASP CB C 0.495 29.494 18.855 1.00 . A A . 17 ASP CB 1 1
15 27056 1 1 17 ASP CG C 0.697 30.722 17.966 1.00 . A A . 17 ASP CG 1 1
15 27057 1 1 17 ASP H H -1.430 29.925 20.529 1.00 . A A . 17 ASP H 1 1
15 27058 1 1 17 ASP HA H -1.252 29.134 17.655 1.00 . A A . 17 ASP HA 1 1
15 27059 1 1 17 ASP HB2 H 0.644 29.769 19.889 1.00 . A A . 17 ASP HB2 1 1
15 27060 1 1 17 ASP HB3 H 1.207 28.729 18.579 1.00 . A A . 17 ASP HB3 1 1
15 27061 1 1 17 ASP N N -1.761 29.739 19.625 1.00 . A A . 17 ASP N 1 1
15 27062 1 1 17 ASP O O -1.643 27.052 19.930 1.00 . A A . 17 ASP O 1 1
15 27063 1 1 17 ASP OD1 O 0.682 30.562 16.757 1.00 . A A . 17 ASP OD1 1 1
15 27064 1 1 17 ASP OD2 O 0.863 31.802 18.508 1.00 . A A . 17 ASP OD2 1 1
15 27065 1 1 18 MET C C 0.649 24.845 19.654 1.00 . A A . 18 MET C 1 1
15 27066 1 1 18 MET CA C -0.310 25.190 18.509 1.00 . A A . 18 MET CA 1 1
15 27067 1 1 18 MET CB C 0.159 24.546 17.204 1.00 . A A . 18 MET CB 1 1
15 27068 1 1 18 MET CE C 0.642 24.863 13.688 1.00 . A A . 18 MET CE 1 1
15 27069 1 1 18 MET CG C -0.691 25.070 16.045 1.00 . A A . 18 MET CG 1 1
15 27070 1 1 18 MET H H 0.230 27.013 17.494 1.00 . A A . 18 MET H 1 1
15 27071 1 1 18 MET HA H -1.309 24.860 18.743 1.00 . A A . 18 MET HA 1 1
15 27072 1 1 18 MET HB2 H 1.196 24.795 17.032 1.00 . A A . 18 MET HB2 1 1
15 27073 1 1 18 MET HB3 H 0.053 23.474 17.273 1.00 . A A . 18 MET HB3 1 1
15 27074 1 1 18 MET HE1 H 0.842 25.804 14.183 1.00 . A A . 18 MET HE1 1 1
15 27075 1 1 18 MET HE2 H 1.556 24.297 13.615 1.00 . A A . 18 MET HE2 1 1
15 27076 1 1 18 MET HE3 H 0.254 25.047 12.696 1.00 . A A . 18 MET HE3 1 1
15 27077 1 1 18 MET HG2 H -1.720 25.149 16.361 1.00 . A A . 18 MET HG2 1 1
15 27078 1 1 18 MET HG3 H -0.330 26.043 15.745 1.00 . A A . 18 MET HG3 1 1
15 27079 1 1 18 MET N N -0.295 26.657 18.241 1.00 . A A . 18 MET N 1 1
15 27080 1 1 18 MET O O 0.271 24.217 20.622 1.00 . A A . 18 MET O 1 1
15 27081 1 1 18 MET SD S -0.576 23.927 14.645 1.00 . A A . 18 MET SD 1 1
15 27082 1 1 19 ASP C C 3.644 26.180 21.043 1.00 . A A . 19 ASP C 1 1
15 27083 1 1 19 ASP CA C 2.862 24.928 20.634 1.00 . A A . 19 ASP CA 1 1
15 27084 1 1 19 ASP CB C 3.800 23.885 20.029 1.00 . A A . 19 ASP CB 1 1
15 27085 1 1 19 ASP CG C 4.490 23.110 21.152 1.00 . A A . 19 ASP CG 1 1
15 27086 1 1 19 ASP H H 2.177 25.747 18.759 1.00 . A A . 19 ASP H 1 1
15 27087 1 1 19 ASP HA H 2.351 24.510 21.487 1.00 . A A . 19 ASP HA 1 1
15 27088 1 1 19 ASP HB2 H 3.232 23.201 19.416 1.00 . A A . 19 ASP HB2 1 1
15 27089 1 1 19 ASP HB3 H 4.544 24.380 19.421 1.00 . A A . 19 ASP HB3 1 1
15 27090 1 1 19 ASP N N 1.887 25.245 19.550 1.00 . A A . 19 ASP N 1 1
15 27091 1 1 19 ASP O O 4.468 26.141 21.936 1.00 . A A . 19 ASP O 1 1
15 27092 1 1 19 ASP OD1 O 4.434 23.567 22.281 1.00 . A A . 19 ASP OD1 1 1
15 27093 1 1 19 ASP OD2 O 5.063 22.072 20.864 1.00 . A A . 19 ASP OD2 1 1
15 27094 1 1 20 ASP C C 3.568 29.120 22.065 1.00 . A A . 20 ASP C 1 1
15 27095 1 1 20 ASP CA C 4.135 28.535 20.769 1.00 . A A . 20 ASP CA 1 1
15 27096 1 1 20 ASP CB C 3.905 29.495 19.602 1.00 . A A . 20 ASP CB 1 1
15 27097 1 1 20 ASP CG C 5.243 30.105 19.175 1.00 . A A . 20 ASP CG 1 1
15 27098 1 1 20 ASP H H 2.731 27.307 19.685 1.00 . A A . 20 ASP H 1 1
15 27099 1 1 20 ASP HA H 5.188 28.331 20.876 1.00 . A A . 20 ASP HA 1 1
15 27100 1 1 20 ASP HB2 H 3.473 28.957 18.772 1.00 . A A . 20 ASP HB2 1 1
15 27101 1 1 20 ASP HB3 H 3.234 30.282 19.910 1.00 . A A . 20 ASP HB3 1 1
15 27102 1 1 20 ASP N N 3.398 27.291 20.403 1.00 . A A . 20 ASP N 1 1
15 27103 1 1 20 ASP O O 4.293 29.411 22.995 1.00 . A A . 20 ASP O 1 1
15 27104 1 1 20 ASP OD1 O 6.125 30.194 20.012 1.00 . A A . 20 ASP OD1 1 1
15 27105 1 1 20 ASP OD2 O 5.361 30.472 18.017 1.00 . A A . 20 ASP OD2 1 1
15 27106 1 1 21 ASP C C 1.684 28.813 24.491 1.00 . A A . 21 ASP C 1 1
15 27107 1 1 21 ASP CA C 1.664 29.857 23.371 1.00 . A A . 21 ASP CA 1 1
15 27108 1 1 21 ASP CB C 0.226 30.196 22.981 1.00 . A A . 21 ASP CB 1 1
15 27109 1 1 21 ASP CG C -0.455 30.929 24.139 1.00 . A A . 21 ASP CG 1 1
15 27110 1 1 21 ASP H H 1.709 29.050 21.372 1.00 . A A . 21 ASP H 1 1
15 27111 1 1 21 ASP HA H 2.184 30.749 23.676 1.00 . A A . 21 ASP HA 1 1
15 27112 1 1 21 ASP HB2 H 0.229 30.828 22.106 1.00 . A A . 21 ASP HB2 1 1
15 27113 1 1 21 ASP HB3 H -0.313 29.285 22.766 1.00 . A A . 21 ASP HB3 1 1
15 27114 1 1 21 ASP N N 2.276 29.293 22.134 1.00 . A A . 21 ASP N 1 1
15 27115 1 1 21 ASP O O 1.266 29.073 25.601 1.00 . A A . 21 ASP O 1 1
15 27116 1 1 21 ASP OD1 O -0.219 32.117 24.283 1.00 . A A . 21 ASP OD1 1 1
15 27117 1 1 21 ASP OD2 O -1.201 30.290 24.862 1.00 . A A . 21 ASP OD2 1 1
15 27118 1 1 22 ASP C C 0.848 26.442 25.931 1.00 . A A . 22 ASP C 1 1
15 27119 1 1 22 ASP CA C 2.212 26.576 25.253 1.00 . A A . 22 ASP CA 1 1
15 27120 1 1 22 ASP CB C 3.266 27.049 26.254 1.00 . A A . 22 ASP CB 1 1
15 27121 1 1 22 ASP CG C 4.627 26.463 25.878 1.00 . A A . 22 ASP CG 1 1
15 27122 1 1 22 ASP H H 2.498 27.446 23.304 1.00 . A A . 22 ASP H 1 1
15 27123 1 1 22 ASP HA H 2.509 25.635 24.821 1.00 . A A . 22 ASP HA 1 1
15 27124 1 1 22 ASP HB2 H 3.320 28.128 26.235 1.00 . A A . 22 ASP HB2 1 1
15 27125 1 1 22 ASP HB3 H 2.992 26.720 27.246 1.00 . A A . 22 ASP HB3 1 1
15 27126 1 1 22 ASP N N 2.166 27.635 24.207 1.00 . A A . 22 ASP N 1 1
15 27127 1 1 22 ASP O O 0.741 26.445 27.141 1.00 . A A . 22 ASP O 1 1
15 27128 1 1 22 ASP OD1 O 4.660 25.599 25.016 1.00 . A A . 22 ASP OD1 1 1
15 27129 1 1 22 ASP OD2 O 5.614 26.886 26.458 1.00 . A A . 22 ASP OD2 1 1
15 27130 1 1 23 LEU C C -1.543 25.046 26.791 1.00 . A A . 23 LEU C 1 1
15 27131 1 1 23 LEU CA C -1.550 26.177 25.761 1.00 . A A . 23 LEU CA 1 1
15 27132 1 1 23 LEU CB C -2.474 25.832 24.593 1.00 . A A . 23 LEU CB 1 1
15 27133 1 1 23 LEU CD1 C -3.495 26.694 22.482 1.00 . A A . 23 LEU CD1 1 1
15 27134 1 1 23 LEU CD2 C -3.473 28.122 24.532 1.00 . A A . 23 LEU CD2 1 1
15 27135 1 1 23 LEU CG C -2.696 27.076 23.730 1.00 . A A . 23 LEU CG 1 1
15 27136 1 1 23 LEU H H -0.084 26.313 24.186 1.00 . A A . 23 LEU H 1 1
15 27137 1 1 23 LEU HA H -1.860 27.104 26.218 1.00 . A A . 23 LEU HA 1 1
15 27138 1 1 23 LEU HB2 H -2.022 25.056 23.995 1.00 . A A . 23 LEU HB2 1 1
15 27139 1 1 23 LEU HB3 H -3.423 25.486 24.975 1.00 . A A . 23 LEU HB3 1 1
15 27140 1 1 23 LEU HD11 H -3.504 25.619 22.377 1.00 . A A . 23 LEU HD11 1 1
15 27141 1 1 23 LEU HD12 H -4.507 27.055 22.579 1.00 . A A . 23 LEU HD12 1 1
15 27142 1 1 23 LEU HD13 H -3.036 27.138 21.611 1.00 . A A . 23 LEU HD13 1 1
15 27143 1 1 23 LEU HD21 H -3.859 27.672 25.434 1.00 . A A . 23 LEU HD21 1 1
15 27144 1 1 23 LEU HD22 H -2.816 28.940 24.790 1.00 . A A . 23 LEU HD22 1 1
15 27145 1 1 23 LEU HD23 H -4.293 28.496 23.936 1.00 . A A . 23 LEU HD23 1 1
15 27146 1 1 23 LEU HG H -1.740 27.485 23.436 1.00 . A A . 23 LEU HG 1 1
15 27147 1 1 23 LEU N N -0.194 26.318 25.159 1.00 . A A . 23 LEU N 1 1
15 27148 1 1 23 LEU O O -2.148 25.141 27.840 1.00 . A A . 23 LEU O 1 1
15 27149 1 1 24 PHE C C -0.233 23.302 28.798 1.00 . A A . 24 PHE C 1 1
15 27150 1 1 24 PHE CA C -0.801 22.835 27.455 1.00 . A A . 24 PHE CA 1 1
15 27151 1 1 24 PHE CB C 0.137 21.817 26.805 1.00 . A A . 24 PHE CB 1 1
15 27152 1 1 24 PHE CD1 C -1.701 20.281 26.016 1.00 . A A . 24 PHE CD1 1 1
15 27153 1 1 24 PHE CD2 C -0.174 21.211 24.379 1.00 . A A . 24 PHE CD2 1 1
15 27154 1 1 24 PHE CE1 C -2.380 19.602 24.997 1.00 . A A . 24 PHE CE1 1 1
15 27155 1 1 24 PHE CE2 C -0.852 20.532 23.360 1.00 . A A . 24 PHE CE2 1 1
15 27156 1 1 24 PHE CG C -0.597 21.085 25.707 1.00 . A A . 24 PHE CG 1 1
15 27157 1 1 24 PHE CZ C -1.956 19.728 23.669 1.00 . A A . 24 PHE CZ 1 1
15 27158 1 1 24 PHE H H -0.374 23.923 25.647 1.00 . A A . 24 PHE H 1 1
15 27159 1 1 24 PHE HA H -1.780 22.405 27.587 1.00 . A A . 24 PHE HA 1 1
15 27160 1 1 24 PHE HB2 H 0.990 22.330 26.388 1.00 . A A . 24 PHE HB2 1 1
15 27161 1 1 24 PHE HB3 H 0.470 21.109 27.549 1.00 . A A . 24 PHE HB3 1 1
15 27162 1 1 24 PHE HD1 H -2.029 20.184 27.040 1.00 . A A . 24 PHE HD1 1 1
15 27163 1 1 24 PHE HD2 H 0.678 21.832 24.140 1.00 . A A . 24 PHE HD2 1 1
15 27164 1 1 24 PHE HE1 H -3.231 18.981 25.236 1.00 . A A . 24 PHE HE1 1 1
15 27165 1 1 24 PHE HE2 H -0.525 20.629 22.335 1.00 . A A . 24 PHE HE2 1 1
15 27166 1 1 24 PHE HZ H -2.479 19.205 22.883 1.00 . A A . 24 PHE HZ 1 1
15 27167 1 1 24 PHE N N -0.855 23.976 26.497 1.00 . A A . 24 PHE N 1 1
15 27168 1 1 24 PHE O O -0.363 22.636 29.804 1.00 . A A . 24 PHE O 1 1
15 27169 1 1 25 GLU C C 0.221 26.210 30.548 1.00 . A A . 25 GLU C 1 1
15 27170 1 1 25 GLU CA C 0.973 24.956 30.096 1.00 . A A . 25 GLU CA 1 1
15 27171 1 1 25 GLU CB C 2.429 25.289 29.769 1.00 . A A . 25 GLU CB 1 1
15 27172 1 1 25 GLU CD C 4.428 24.037 30.593 1.00 . A A . 25 GLU CD 1 1
15 27173 1 1 25 GLU CG C 3.232 23.994 29.640 1.00 . A A . 25 GLU CG 1 1
15 27174 1 1 25 GLU H H 0.492 24.967 27.994 1.00 . A A . 25 GLU H 1 1
15 27175 1 1 25 GLU HA H 0.931 24.195 30.860 1.00 . A A . 25 GLU HA 1 1
15 27176 1 1 25 GLU HB2 H 2.472 25.835 28.837 1.00 . A A . 25 GLU HB2 1 1
15 27177 1 1 25 GLU HB3 H 2.846 25.895 30.561 1.00 . A A . 25 GLU HB3 1 1
15 27178 1 1 25 GLU HG2 H 2.601 23.154 29.892 1.00 . A A . 25 GLU HG2 1 1
15 27179 1 1 25 GLU HG3 H 3.584 23.889 28.624 1.00 . A A . 25 GLU HG3 1 1
15 27180 1 1 25 GLU N N 0.397 24.445 28.819 1.00 . A A . 25 GLU N 1 1
15 27181 1 1 25 GLU O O -0.026 26.410 31.720 1.00 . A A . 25 GLU O 1 1
15 27182 1 1 25 GLU OE1 O 4.259 23.661 31.741 1.00 . A A . 25 GLU OE1 1 1
15 27183 1 1 25 GLU OE2 O 5.491 24.447 30.158 1.00 . A A . 25 GLU OE2 1 1
15 27184 1 1 26 LYS C C -2.333 27.957 30.359 1.00 . A A . 26 LYS C 1 1
15 27185 1 1 26 LYS CA C -0.883 28.296 30.003 1.00 . A A . 26 LYS CA 1 1
15 27186 1 1 26 LYS CB C -0.828 29.187 28.763 1.00 . A A . 26 LYS CB 1 1
15 27187 1 1 26 LYS CD C 0.938 30.949 28.635 1.00 . A A . 26 LYS CD 1 1
15 27188 1 1 26 LYS CE C 1.456 32.217 29.317 1.00 . A A . 26 LYS CE 1 1
15 27189 1 1 26 LYS CG C -0.454 30.612 29.174 1.00 . A A . 26 LYS CG 1 1
15 27190 1 1 26 LYS H H 0.061 26.878 28.683 1.00 . A A . 26 LYS H 1 1
15 27191 1 1 26 LYS HA H -0.397 28.786 30.831 1.00 . A A . 26 LYS HA 1 1
15 27192 1 1 26 LYS HB2 H -0.086 28.804 28.078 1.00 . A A . 26 LYS HB2 1 1
15 27193 1 1 26 LYS HB3 H -1.794 29.192 28.279 1.00 . A A . 26 LYS HB3 1 1
15 27194 1 1 26 LYS HD2 H 1.611 30.130 28.838 1.00 . A A . 26 LYS HD2 1 1
15 27195 1 1 26 LYS HD3 H 0.880 31.112 27.568 1.00 . A A . 26 LYS HD3 1 1
15 27196 1 1 26 LYS HE2 H 1.721 32.010 30.343 1.00 . A A . 26 LYS HE2 1 1
15 27197 1 1 26 LYS HE3 H 2.306 32.612 28.779 1.00 . A A . 26 LYS HE3 1 1
15 27198 1 1 26 LYS HG2 H -1.175 31.305 28.766 1.00 . A A . 26 LYS HG2 1 1
15 27199 1 1 26 LYS HG3 H -0.452 30.687 30.251 1.00 . A A . 26 LYS HG3 1 1
15 27200 1 1 26 LYS HZ1 H -0.158 33.093 28.336 1.00 . A A . 26 LYS HZ1 1 1
15 27201 1 1 26 LYS HZ2 H -0.361 32.954 30.016 1.00 . A A . 26 LYS HZ2 1 1
15 27202 1 1 26 LYS HZ3 H 0.671 34.144 29.381 1.00 . A A . 26 LYS HZ3 1 1
15 27203 1 1 26 LYS N N -0.147 27.057 29.625 1.00 . A A . 26 LYS N 1 1
15 27204 1 1 26 LYS NZ N 0.316 33.174 29.259 1.00 . A A . 26 LYS NZ 1 1
15 27205 1 1 26 LYS O O -2.960 28.623 31.157 1.00 . A A . 26 LYS O 1 1
15 27206 1 1 27 ALA C C -4.398 26.114 31.545 1.00 . A A . 27 ALA C 1 1
15 27207 1 1 27 ALA CA C -4.275 26.535 30.079 1.00 . A A . 27 ALA CA 1 1
15 27208 1 1 27 ALA CB C -4.571 25.354 29.154 1.00 . A A . 27 ALA CB 1 1
15 27209 1 1 27 ALA H H -2.342 26.395 29.134 1.00 . A A . 27 ALA H 1 1
15 27210 1 1 27 ALA HA H -4.946 27.351 29.862 1.00 . A A . 27 ALA HA 1 1
15 27211 1 1 27 ALA HB1 H -4.469 25.667 28.125 1.00 . A A . 27 ALA HB1 1 1
15 27212 1 1 27 ALA HB2 H -3.874 24.554 29.357 1.00 . A A . 27 ALA HB2 1 1
15 27213 1 1 27 ALA HB3 H -5.579 25.006 29.326 1.00 . A A . 27 ALA HB3 1 1
15 27214 1 1 27 ALA N N -2.867 26.921 29.773 1.00 . A A . 27 ALA N 1 1
15 27215 1 1 27 ALA O O -5.483 25.970 32.071 1.00 . A A . 27 ALA O 1 1
15 27216 1 1 28 ALA C C -3.521 26.736 34.536 1.00 . A A . 28 ALA C 1 1
15 27217 1 1 28 ALA CA C -3.343 25.506 33.640 1.00 . A A . 28 ALA CA 1 1
15 27218 1 1 28 ALA CB C -1.995 24.835 33.908 1.00 . A A . 28 ALA CB 1 1
15 27219 1 1 28 ALA H H -2.425 26.039 31.765 1.00 . A A . 28 ALA H 1 1
15 27220 1 1 28 ALA HA H -4.143 24.803 33.802 1.00 . A A . 28 ALA HA 1 1
15 27221 1 1 28 ALA HB1 H -1.214 25.581 33.908 1.00 . A A . 28 ALA HB1 1 1
15 27222 1 1 28 ALA HB2 H -1.796 24.106 33.137 1.00 . A A . 28 ALA HB2 1 1
15 27223 1 1 28 ALA HB3 H -2.022 24.344 34.870 1.00 . A A . 28 ALA HB3 1 1
15 27224 1 1 28 ALA N N -3.291 25.916 32.208 1.00 . A A . 28 ALA N 1 1
15 27225 1 1 28 ALA O O -3.908 26.629 35.683 1.00 . A A . 28 ALA O 1 1
15 27226 1 1 29 ASP C C -4.798 29.729 34.649 1.00 . A A . 29 ASP C 1 1
15 27227 1 1 29 ASP CA C -3.399 29.137 34.845 1.00 . A A . 29 ASP CA 1 1
15 27228 1 1 29 ASP CB C -2.333 30.101 34.321 1.00 . A A . 29 ASP CB 1 1
15 27229 1 1 29 ASP CG C -0.956 29.663 34.824 1.00 . A A . 29 ASP CG 1 1
15 27230 1 1 29 ASP H H -2.933 27.968 33.094 1.00 . A A . 29 ASP H 1 1
15 27231 1 1 29 ASP HA H -3.221 28.921 35.886 1.00 . A A . 29 ASP HA 1 1
15 27232 1 1 29 ASP HB2 H -2.341 30.095 33.241 1.00 . A A . 29 ASP HB2 1 1
15 27233 1 1 29 ASP HB3 H -2.544 31.099 34.678 1.00 . A A . 29 ASP HB3 1 1
15 27234 1 1 29 ASP N N -3.242 27.903 34.022 1.00 . A A . 29 ASP N 1 1
15 27235 1 1 29 ASP O O -5.211 30.619 35.363 1.00 . A A . 29 ASP O 1 1
15 27236 1 1 29 ASP OD1 O -0.773 29.619 36.028 1.00 . A A . 29 ASP OD1 1 1
15 27237 1 1 29 ASP OD2 O -0.107 29.380 33.994 1.00 . A A . 29 ASP OD2 1 1
15 27238 1 1 30 ALA C C -7.938 28.932 34.185 1.00 . A A . 30 ALA C 1 1
15 27239 1 1 30 ALA CA C -6.899 29.773 33.440 1.00 . A A . 30 ALA CA 1 1
15 27240 1 1 30 ALA CB C -7.104 29.662 31.931 1.00 . A A . 30 ALA CB 1 1
15 27241 1 1 30 ALA H H -5.175 28.521 33.119 1.00 . A A . 30 ALA H 1 1
15 27242 1 1 30 ALA HA H -6.961 30.804 33.746 1.00 . A A . 30 ALA HA 1 1
15 27243 1 1 30 ALA HB1 H -8.009 29.107 31.729 1.00 . A A . 30 ALA HB1 1 1
15 27244 1 1 30 ALA HB2 H -6.262 29.149 31.490 1.00 . A A . 30 ALA HB2 1 1
15 27245 1 1 30 ALA HB3 H -7.186 30.651 31.504 1.00 . A A . 30 ALA HB3 1 1
15 27246 1 1 30 ALA N N -5.529 29.239 33.684 1.00 . A A . 30 ALA N 1 1
15 27247 1 1 30 ALA O O -8.937 29.434 34.659 1.00 . A A . 30 ALA O 1 1
15 27248 1 1 31 GLY C C -9.832 26.423 34.065 1.00 . A A . 31 GLY C 1 1
15 27249 1 1 31 GLY CA C -8.678 26.778 35.005 1.00 . A A . 31 GLY CA 1 1
15 27250 1 1 31 GLY H H -6.894 27.270 33.902 1.00 . A A . 31 GLY H 1 1
15 27251 1 1 31 GLY HA2 H -9.063 27.297 35.870 1.00 . A A . 31 GLY HA2 1 1
15 27252 1 1 31 GLY HA3 H -8.180 25.873 35.322 1.00 . A A . 31 GLY HA3 1 1
15 27253 1 1 31 GLY N N -7.706 27.653 34.292 1.00 . A A . 31 GLY N 1 1
15 27254 1 1 31 GLY O O -10.983 26.685 34.355 1.00 . A A . 31 GLY O 1 1
15 27255 1 1 32 LEU C C -11.269 24.137 32.415 1.00 . A A . 32 LEU C 1 1
15 27256 1 1 32 LEU CA C -10.618 25.456 31.985 1.00 . A A . 32 LEU CA 1 1
15 27257 1 1 32 LEU CB C -9.916 25.291 30.636 1.00 . A A . 32 LEU CB 1 1
15 27258 1 1 32 LEU CD1 C -8.839 26.703 28.877 1.00 . A A . 32 LEU CD1 1 1
15 27259 1 1 32 LEU CD2 C -11.329 26.608 29.050 1.00 . A A . 32 LEU CD2 1 1
15 27260 1 1 32 LEU CG C -10.021 26.597 29.844 1.00 . A A . 32 LEU CG 1 1
15 27261 1 1 32 LEU H H -8.601 25.625 32.727 1.00 . A A . 32 LEU H 1 1
15 27262 1 1 32 LEU HA H -11.355 26.240 31.926 1.00 . A A . 32 LEU HA 1 1
15 27263 1 1 32 LEU HB2 H -8.876 25.052 30.798 1.00 . A A . 32 LEU HB2 1 1
15 27264 1 1 32 LEU HB3 H -10.387 24.495 30.080 1.00 . A A . 32 LEU HB3 1 1
15 27265 1 1 32 LEU HD11 H -8.460 25.714 28.662 1.00 . A A . 32 LEU HD11 1 1
15 27266 1 1 32 LEU HD12 H -9.164 27.170 27.960 1.00 . A A . 32 LEU HD12 1 1
15 27267 1 1 32 LEU HD13 H -8.058 27.297 29.328 1.00 . A A . 32 LEU HD13 1 1
15 27268 1 1 32 LEU HD21 H -11.434 25.676 28.515 1.00 . A A . 32 LEU HD21 1 1
15 27269 1 1 32 LEU HD22 H -12.160 26.730 29.729 1.00 . A A . 32 LEU HD22 1 1
15 27270 1 1 32 LEU HD23 H -11.316 27.427 28.346 1.00 . A A . 32 LEU HD23 1 1
15 27271 1 1 32 LEU HG H -10.005 27.435 30.524 1.00 . A A . 32 LEU HG 1 1
15 27272 1 1 32 LEU N N -9.535 25.828 32.942 1.00 . A A . 32 LEU N 1 1
15 27273 1 1 32 LEU O O -10.849 23.509 33.366 1.00 . A A . 32 LEU O 1 1
15 27274 1 1 33 ASP C C -12.106 21.243 31.660 1.00 . A A . 33 ASP C 1 1
15 27275 1 1 33 ASP CA C -12.963 22.436 32.092 1.00 . A A . 33 ASP CA 1 1
15 27276 1 1 33 ASP CB C -14.291 22.450 31.333 1.00 . A A . 33 ASP CB 1 1
15 27277 1 1 33 ASP CG C -15.401 21.917 32.240 1.00 . A A . 33 ASP CG 1 1
15 27278 1 1 33 ASP H H -12.614 24.235 30.957 1.00 . A A . 33 ASP H 1 1
15 27279 1 1 33 ASP HA H -13.146 22.402 33.155 1.00 . A A . 33 ASP HA 1 1
15 27280 1 1 33 ASP HB2 H -14.524 23.461 31.034 1.00 . A A . 33 ASP HB2 1 1
15 27281 1 1 33 ASP HB3 H -14.211 21.824 30.456 1.00 . A A . 33 ASP HB3 1 1
15 27282 1 1 33 ASP N N -12.290 23.714 31.720 1.00 . A A . 33 ASP N 1 1
15 27283 1 1 33 ASP O O -11.612 21.189 30.551 1.00 . A A . 33 ASP O 1 1
15 27284 1 1 33 ASP OD1 O -15.606 20.714 32.250 1.00 . A A . 33 ASP OD1 1 1
15 27285 1 1 33 ASP OD2 O -16.028 22.721 32.911 1.00 . A A . 33 ASP OD2 1 1
15 27286 1 1 34 GLY C C -11.635 18.465 30.890 1.00 . A A . 34 GLY C 1 1
15 27287 1 1 34 GLY CA C -11.096 19.100 32.173 1.00 . A A . 34 GLY CA 1 1
15 27288 1 1 34 GLY H H -12.329 20.351 33.419 1.00 . A A . 34 GLY H 1 1
15 27289 1 1 34 GLY HA2 H -11.138 18.379 32.976 1.00 . A A . 34 GLY HA2 1 1
15 27290 1 1 34 GLY HA3 H -10.073 19.408 32.020 1.00 . A A . 34 GLY HA3 1 1
15 27291 1 1 34 GLY N N -11.924 20.287 32.530 1.00 . A A . 34 GLY N 1 1
15 27292 1 1 34 GLY O O -10.926 17.780 30.180 1.00 . A A . 34 GLY O 1 1
15 27293 1 1 35 GLU C C -12.849 18.740 28.105 1.00 . A A . 35 GLU C 1 1
15 27294 1 1 35 GLU CA C -13.460 18.083 29.347 1.00 . A A . 35 GLU CA 1 1
15 27295 1 1 35 GLU CB C -14.960 18.374 29.422 1.00 . A A . 35 GLU CB 1 1
15 27296 1 1 35 GLU CD C -17.040 17.018 29.134 1.00 . A A . 35 GLU CD 1 1
15 27297 1 1 35 GLU CG C -15.707 17.414 28.495 1.00 . A A . 35 GLU CG 1 1
15 27298 1 1 35 GLU H H -13.444 19.235 31.169 1.00 . A A . 35 GLU H 1 1
15 27299 1 1 35 GLU HA H -13.292 17.018 29.331 1.00 . A A . 35 GLU HA 1 1
15 27300 1 1 35 GLU HB2 H -15.303 18.236 30.437 1.00 . A A . 35 GLU HB2 1 1
15 27301 1 1 35 GLU HB3 H -15.145 19.391 29.114 1.00 . A A . 35 GLU HB3 1 1
15 27302 1 1 35 GLU HG2 H -15.894 17.899 27.548 1.00 . A A . 35 GLU HG2 1 1
15 27303 1 1 35 GLU HG3 H -15.109 16.529 28.334 1.00 . A A . 35 GLU HG3 1 1
15 27304 1 1 35 GLU N N -12.884 18.682 30.585 1.00 . A A . 35 GLU N 1 1
15 27305 1 1 35 GLU O O -13.080 18.313 26.991 1.00 . A A . 35 GLU O 1 1
15 27306 1 1 35 GLU OE1 O -17.009 16.391 30.181 1.00 . A A . 35 GLU OE1 1 1
15 27307 1 1 35 GLU OE2 O -18.069 17.348 28.568 1.00 . A A . 35 GLU OE2 1 1
15 27308 1 1 36 ASP C C -9.929 20.392 27.185 1.00 . A A . 36 ASP C 1 1
15 27309 1 1 36 ASP CA C -11.458 20.456 27.109 1.00 . A A . 36 ASP CA 1 1
15 27310 1 1 36 ASP CB C -11.934 21.906 27.198 1.00 . A A . 36 ASP CB 1 1
15 27311 1 1 36 ASP CG C -13.208 22.079 26.369 1.00 . A A . 36 ASP CG 1 1
15 27312 1 1 36 ASP H H -11.902 20.107 29.191 1.00 . A A . 36 ASP H 1 1
15 27313 1 1 36 ASP HA H -11.807 20.011 26.189 1.00 . A A . 36 ASP HA 1 1
15 27314 1 1 36 ASP HB2 H -12.140 22.154 28.229 1.00 . A A . 36 ASP HB2 1 1
15 27315 1 1 36 ASP HB3 H -11.166 22.561 26.817 1.00 . A A . 36 ASP HB3 1 1
15 27316 1 1 36 ASP N N -12.075 19.775 28.284 1.00 . A A . 36 ASP N 1 1
15 27317 1 1 36 ASP O O -9.261 20.131 26.204 1.00 . A A . 36 ASP O 1 1
15 27318 1 1 36 ASP OD1 O -13.463 21.234 25.526 1.00 . A A . 36 ASP OD1 1 1
15 27319 1 1 36 ASP OD2 O -13.908 23.053 26.591 1.00 . A A . 36 ASP OD2 1 1
15 27320 1 1 37 TYR C C -7.464 19.806 29.705 1.00 . A A . 37 TYR C 1 1
15 27321 1 1 37 TYR CA C -7.879 20.596 28.460 1.00 . A A . 37 TYR CA 1 1
15 27322 1 1 37 TYR CB C -7.461 22.067 28.581 1.00 . A A . 37 TYR CB 1 1
15 27323 1 1 37 TYR CD1 C -4.972 21.646 28.575 1.00 . A A . 37 TYR CD1 1 1
15 27324 1 1 37 TYR CD2 C -5.959 22.780 30.477 1.00 . A A . 37 TYR CD2 1 1
15 27325 1 1 37 TYR CE1 C -3.711 21.739 29.175 1.00 . A A . 37 TYR CE1 1 1
15 27326 1 1 37 TYR CE2 C -4.698 22.874 31.077 1.00 . A A . 37 TYR CE2 1 1
15 27327 1 1 37 TYR CG C -6.096 22.167 29.226 1.00 . A A . 37 TYR CG 1 1
15 27328 1 1 37 TYR CZ C -3.574 22.353 30.426 1.00 . A A . 37 TYR CZ 1 1
15 27329 1 1 37 TYR H H -9.918 20.851 29.118 1.00 . A A . 37 TYR H 1 1
15 27330 1 1 37 TYR HA H -7.441 20.163 27.575 1.00 . A A . 37 TYR HA 1 1
15 27331 1 1 37 TYR HB2 H -7.425 22.511 27.598 1.00 . A A . 37 TYR HB2 1 1
15 27332 1 1 37 TYR HB3 H -8.183 22.594 29.187 1.00 . A A . 37 TYR HB3 1 1
15 27333 1 1 37 TYR HD1 H -5.077 21.173 27.611 1.00 . A A . 37 TYR HD1 1 1
15 27334 1 1 37 TYR HD2 H -6.827 23.183 30.979 1.00 . A A . 37 TYR HD2 1 1
15 27335 1 1 37 TYR HE1 H -2.843 21.336 28.674 1.00 . A A . 37 TYR HE1 1 1
15 27336 1 1 37 TYR HE2 H -4.593 23.347 32.042 1.00 . A A . 37 TYR HE2 1 1
15 27337 1 1 37 TYR HH H -1.971 23.312 30.819 1.00 . A A . 37 TYR HH 1 1
15 27338 1 1 37 TYR N N -9.366 20.636 28.337 1.00 . A A . 37 TYR N 1 1
15 27339 1 1 37 TYR O O -8.094 19.882 30.741 1.00 . A A . 37 TYR O 1 1
15 27340 1 1 37 TYR OH O -2.332 22.445 31.018 1.00 . A A . 37 TYR OH 1 1
15 27341 1 1 38 GLY C C -4.877 17.258 30.343 1.00 . A A . 38 GLY C 1 1
15 27342 1 1 38 GLY CA C -5.940 18.264 30.788 1.00 . A A . 38 GLY CA 1 1
15 27343 1 1 38 GLY H H -5.904 19.007 28.766 1.00 . A A . 38 GLY H 1 1
15 27344 1 1 38 GLY HA2 H -6.776 17.737 31.220 1.00 . A A . 38 GLY HA2 1 1
15 27345 1 1 38 GLY HA3 H -5.516 18.932 31.523 1.00 . A A . 38 GLY HA3 1 1
15 27346 1 1 38 GLY N N -6.400 19.052 29.611 1.00 . A A . 38 GLY N 1 1
15 27347 1 1 38 GLY O O -4.759 16.940 29.176 1.00 . A A . 38 GLY O 1 1
15 27348 1 1 39 THR C C -3.623 14.350 30.911 1.00 . A A . 39 THR C 1 1
15 27349 1 1 39 THR CA C -3.049 15.768 30.890 1.00 . A A . 39 THR CA 1 1
15 27350 1 1 39 THR CB C -1.965 15.924 31.958 1.00 . A A . 39 THR CB 1 1
15 27351 1 1 39 THR CG2 C -0.671 15.270 31.472 1.00 . A A . 39 THR CG2 1 1
15 27352 1 1 39 THR H H -4.215 17.023 32.199 1.00 . A A . 39 THR H 1 1
15 27353 1 1 39 THR HA H -2.644 15.998 29.918 1.00 . A A . 39 THR HA 1 1
15 27354 1 1 39 THR HB H -2.286 15.442 32.870 1.00 . A A . 39 THR HB 1 1
15 27355 1 1 39 THR HG1 H -1.942 17.478 33.126 1.00 . A A . 39 THR HG1 1 1
15 27356 1 1 39 THR HG21 H -0.694 15.184 30.396 1.00 . A A . 39 THR HG21 1 1
15 27357 1 1 39 THR HG22 H 0.171 15.877 31.767 1.00 . A A . 39 THR HG22 1 1
15 27358 1 1 39 THR HG23 H -0.577 14.286 31.910 1.00 . A A . 39 THR HG23 1 1
15 27359 1 1 39 THR N N -4.102 16.755 31.263 1.00 . A A . 39 THR N 1 1
15 27360 1 1 39 THR O O -4.033 13.852 31.940 1.00 . A A . 39 THR O 1 1
15 27361 1 1 39 THR OG1 O -1.738 17.304 32.204 1.00 . A A . 39 THR OG1 1 1
15 27362 1 1 40 MET C C -3.141 11.311 30.211 1.00 . A A . 40 MET C 1 1
15 27363 1 1 40 MET CA C -4.204 12.310 29.745 1.00 . A A . 40 MET CA 1 1
15 27364 1 1 40 MET CB C -4.567 12.062 28.281 1.00 . A A . 40 MET CB 1 1
15 27365 1 1 40 MET CE C -6.553 10.723 25.789 1.00 . A A . 40 MET CE 1 1
15 27366 1 1 40 MET CG C -6.088 11.993 28.141 1.00 . A A . 40 MET CG 1 1
15 27367 1 1 40 MET H H -3.320 14.113 28.962 1.00 . A A . 40 MET H 1 1
15 27368 1 1 40 MET HA H -5.086 12.241 30.360 1.00 . A A . 40 MET HA 1 1
15 27369 1 1 40 MET HB2 H -4.185 12.869 27.673 1.00 . A A . 40 MET HB2 1 1
15 27370 1 1 40 MET HB3 H -4.135 11.128 27.956 1.00 . A A . 40 MET HB3 1 1
15 27371 1 1 40 MET HE1 H -6.522 10.019 26.604 1.00 . A A . 40 MET HE1 1 1
15 27372 1 1 40 MET HE2 H -7.451 10.561 25.208 1.00 . A A . 40 MET HE2 1 1
15 27373 1 1 40 MET HE3 H -5.682 10.584 25.163 1.00 . A A . 40 MET HE3 1 1
15 27374 1 1 40 MET HG2 H -6.425 10.992 28.373 1.00 . A A . 40 MET HG2 1 1
15 27375 1 1 40 MET HG3 H -6.546 12.693 28.824 1.00 . A A . 40 MET HG3 1 1
15 27376 1 1 40 MET N N -3.656 13.695 29.782 1.00 . A A . 40 MET N 1 1
15 27377 1 1 40 MET O O -2.592 10.563 29.428 1.00 . A A . 40 MET O 1 1
15 27378 1 1 40 MET SD S -6.558 12.410 26.443 1.00 . A A . 40 MET SD 1 1
15 27379 1 1 41 GLU C C -2.368 8.913 31.999 1.00 . A A . 41 GLU C 1 1
15 27380 1 1 41 GLU CA C -1.819 10.343 31.998 1.00 . A A . 41 GLU CA 1 1
15 27381 1 1 41 GLU CB C -1.535 10.807 33.428 1.00 . A A . 41 GLU CB 1 1
15 27382 1 1 41 GLU CD C 0.077 10.677 35.331 1.00 . A A . 41 GLU CD 1 1
15 27383 1 1 41 GLU CG C -0.202 10.222 33.898 1.00 . A A . 41 GLU CG 1 1
15 27384 1 1 41 GLU H H -3.301 11.905 32.099 1.00 . A A . 41 GLU H 1 1
15 27385 1 1 41 GLU HA H -0.920 10.402 31.405 1.00 . A A . 41 GLU HA 1 1
15 27386 1 1 41 GLU HB2 H -1.484 11.885 33.452 1.00 . A A . 41 GLU HB2 1 1
15 27387 1 1 41 GLU HB3 H -2.327 10.468 34.079 1.00 . A A . 41 GLU HB3 1 1
15 27388 1 1 41 GLU HG2 H -0.250 9.143 33.866 1.00 . A A . 41 GLU HG2 1 1
15 27389 1 1 41 GLU HG3 H 0.591 10.565 33.250 1.00 . A A . 41 GLU HG3 1 1
15 27390 1 1 41 GLU N N -2.848 11.293 31.483 1.00 . A A . 41 GLU N 1 1
15 27391 1 1 41 GLU O O -3.304 8.597 32.705 1.00 . A A . 41 GLU O 1 1
15 27392 1 1 41 GLU OE1 O -0.785 11.323 35.905 1.00 . A A . 41 GLU OE1 1 1
15 27393 1 1 41 GLU OE2 O 1.147 10.374 35.831 1.00 . A A . 41 GLU OE2 1 1
15 27394 1 1 42 VAL C C -1.085 5.671 31.241 1.00 . A A . 42 VAL C 1 1
15 27395 1 1 42 VAL CA C -2.272 6.636 31.172 1.00 . A A . 42 VAL CA 1 1
15 27396 1 1 42 VAL CB C -2.998 6.502 29.832 1.00 . A A . 42 VAL CB 1 1
15 27397 1 1 42 VAL CG1 C -3.929 7.700 29.634 1.00 . A A . 42 VAL CG1 1 1
15 27398 1 1 42 VAL CG2 C -1.972 6.460 28.698 1.00 . A A . 42 VAL CG2 1 1
15 27399 1 1 42 VAL H H -1.032 8.321 30.653 1.00 . A A . 42 VAL H 1 1
15 27400 1 1 42 VAL HA H -2.958 6.449 31.983 1.00 . A A . 42 VAL HA 1 1
15 27401 1 1 42 VAL HB H -3.578 5.591 29.827 1.00 . A A . 42 VAL HB 1 1
15 27402 1 1 42 VAL HG11 H -3.355 8.614 29.674 1.00 . A A . 42 VAL HG11 1 1
15 27403 1 1 42 VAL HG12 H -4.416 7.622 28.672 1.00 . A A . 42 VAL HG12 1 1
15 27404 1 1 42 VAL HG13 H -4.676 7.708 30.414 1.00 . A A . 42 VAL HG13 1 1
15 27405 1 1 42 VAL HG21 H -1.240 5.693 28.903 1.00 . A A . 42 VAL HG21 1 1
15 27406 1 1 42 VAL HG22 H -2.474 6.241 27.767 1.00 . A A . 42 VAL HG22 1 1
15 27407 1 1 42 VAL HG23 H -1.478 7.418 28.623 1.00 . A A . 42 VAL HG23 1 1
15 27408 1 1 42 VAL N N -1.788 8.047 31.214 1.00 . A A . 42 VAL N 1 1
15 27409 1 1 42 VAL O O 0.040 6.036 30.963 1.00 . A A . 42 VAL O 1 1
15 27410 1 1 43 ALA C C 0.152 2.946 30.296 1.00 . A A . 43 ALA C 1 1
15 27411 1 1 43 ALA CA C -0.208 3.457 31.693 1.00 . A A . 43 ALA CA 1 1
15 27412 1 1 43 ALA CB C -0.750 2.319 32.556 1.00 . A A . 43 ALA CB 1 1
15 27413 1 1 43 ALA H H -2.240 4.166 31.829 1.00 . A A . 43 ALA H 1 1
15 27414 1 1 43 ALA HA H 0.653 3.902 32.167 1.00 . A A . 43 ALA HA 1 1
15 27415 1 1 43 ALA HB1 H -1.829 2.336 32.539 1.00 . A A . 43 ALA HB1 1 1
15 27416 1 1 43 ALA HB2 H -0.398 1.374 32.168 1.00 . A A . 43 ALA HB2 1 1
15 27417 1 1 43 ALA HB3 H -0.404 2.441 33.572 1.00 . A A . 43 ALA HB3 1 1
15 27418 1 1 43 ALA N N -1.326 4.442 31.608 1.00 . A A . 43 ALA N 1 1
15 27419 1 1 43 ALA O O -0.709 2.608 29.509 1.00 . A A . 43 ALA O 1 1
15 27420 1 1 44 GLU C C 1.008 1.150 28.264 1.00 . A A . 44 GLU C 1 1
15 27421 1 1 44 GLU CA C 1.824 2.390 28.636 1.00 . A A . 44 GLU CA 1 1
15 27422 1 1 44 GLU CB C 3.307 2.041 28.770 1.00 . A A . 44 GLU CB 1 1
15 27423 1 1 44 GLU CD C 4.216 1.562 26.492 1.00 . A A . 44 GLU CD 1 1
15 27424 1 1 44 GLU CG C 4.076 2.625 27.583 1.00 . A A . 44 GLU CG 1 1
15 27425 1 1 44 GLU H H 2.098 3.158 30.631 1.00 . A A . 44 GLU H 1 1
15 27426 1 1 44 GLU HA H 1.691 3.162 27.895 1.00 . A A . 44 GLU HA 1 1
15 27427 1 1 44 GLU HB2 H 3.692 2.457 29.689 1.00 . A A . 44 GLU HB2 1 1
15 27428 1 1 44 GLU HB3 H 3.425 0.969 28.784 1.00 . A A . 44 GLU HB3 1 1
15 27429 1 1 44 GLU HG2 H 3.539 3.476 27.190 1.00 . A A . 44 GLU HG2 1 1
15 27430 1 1 44 GLU HG3 H 5.057 2.939 27.909 1.00 . A A . 44 GLU HG3 1 1
15 27431 1 1 44 GLU N N 1.417 2.882 29.982 1.00 . A A . 44 GLU N 1 1
15 27432 1 1 44 GLU O O 1.113 0.114 28.891 1.00 . A A . 44 GLU O 1 1
15 27433 1 1 44 GLU OE1 O 3.205 1.193 25.919 1.00 . A A . 44 GLU OE1 1 1
15 27434 1 1 44 GLU OE2 O 5.333 1.135 26.248 1.00 . A A . 44 GLU OE2 1 1
15 27435 1 1 45 GLY C C -2.115 0.402 27.116 1.00 . A A . 45 GLY C 1 1
15 27436 1 1 45 GLY CA C -0.642 0.089 26.845 1.00 . A A . 45 GLY CA 1 1
15 27437 1 1 45 GLY H H 0.118 2.101 26.768 1.00 . A A . 45 GLY H 1 1
15 27438 1 1 45 GLY HA2 H -0.348 -0.782 27.413 1.00 . A A . 45 GLY HA2 1 1
15 27439 1 1 45 GLY HA3 H -0.501 -0.103 25.792 1.00 . A A . 45 GLY HA3 1 1
15 27440 1 1 45 GLY N N 0.190 1.253 27.255 1.00 . A A . 45 GLY N 1 1
15 27441 1 1 45 GLY O O -2.977 -0.443 26.976 1.00 . A A . 45 GLY O 1 1
15 27442 1 1 46 GLU C C -4.460 2.631 26.547 1.00 . A A . 46 GLU C 1 1
15 27443 1 1 46 GLU CA C -3.829 1.984 27.782 1.00 . A A . 46 GLU CA 1 1
15 27444 1 1 46 GLU CB C -3.755 2.989 28.933 1.00 . A A . 46 GLU CB 1 1
15 27445 1 1 46 GLU CD C -4.395 1.390 30.742 1.00 . A A . 46 GLU CD 1 1
15 27446 1 1 46 GLU CG C -4.819 2.646 29.979 1.00 . A A . 46 GLU CG 1 1
15 27447 1 1 46 GLU H H -1.702 2.282 27.610 1.00 . A A . 46 GLU H 1 1
15 27448 1 1 46 GLU HA H -4.392 1.116 28.087 1.00 . A A . 46 GLU HA 1 1
15 27449 1 1 46 GLU HB2 H -2.777 2.945 29.388 1.00 . A A . 46 GLU HB2 1 1
15 27450 1 1 46 GLU HB3 H -3.932 3.984 28.554 1.00 . A A . 46 GLU HB3 1 1
15 27451 1 1 46 GLU HG2 H -4.922 3.471 30.670 1.00 . A A . 46 GLU HG2 1 1
15 27452 1 1 46 GLU HG3 H -5.763 2.467 29.487 1.00 . A A . 46 GLU HG3 1 1
15 27453 1 1 46 GLU N N -2.412 1.615 27.503 1.00 . A A . 46 GLU N 1 1
15 27454 1 1 46 GLU O O -3.901 3.529 25.951 1.00 . A A . 46 GLU O 1 1
15 27455 1 1 46 GLU OE1 O -3.479 0.725 30.288 1.00 . A A . 46 GLU OE1 1 1
15 27456 1 1 46 GLU OE2 O -4.995 1.114 31.768 1.00 . A A . 46 GLU OE2 1 1
15 27457 1 1 47 TYR C C -6.638 4.246 25.240 1.00 . A A . 47 TYR C 1 1
15 27458 1 1 47 TYR CA C -6.291 2.779 24.969 1.00 . A A . 47 TYR CA 1 1
15 27459 1 1 47 TYR CB C -7.564 1.955 24.772 1.00 . A A . 47 TYR CB 1 1
15 27460 1 1 47 TYR CD1 C -5.985 0.180 23.925 1.00 . A A . 47 TYR CD1 1 1
15 27461 1 1 47 TYR CD2 C -8.259 0.216 23.083 1.00 . A A . 47 TYR CD2 1 1
15 27462 1 1 47 TYR CE1 C -5.706 -0.932 23.122 1.00 . A A . 47 TYR CE1 1 1
15 27463 1 1 47 TYR CE2 C -7.979 -0.897 22.281 1.00 . A A . 47 TYR CE2 1 1
15 27464 1 1 47 TYR CG C -7.262 0.754 23.906 1.00 . A A . 47 TYR CG 1 1
15 27465 1 1 47 TYR CZ C -6.703 -1.470 22.300 1.00 . A A . 47 TYR CZ 1 1
15 27466 1 1 47 TYR H H -6.062 1.462 26.659 1.00 . A A . 47 TYR H 1 1
15 27467 1 1 47 TYR HA H -5.655 2.696 24.100 1.00 . A A . 47 TYR HA 1 1
15 27468 1 1 47 TYR HB2 H -7.929 1.622 25.732 1.00 . A A . 47 TYR HB2 1 1
15 27469 1 1 47 TYR HB3 H -8.317 2.562 24.292 1.00 . A A . 47 TYR HB3 1 1
15 27470 1 1 47 TYR HD1 H -5.215 0.594 24.560 1.00 . A A . 47 TYR HD1 1 1
15 27471 1 1 47 TYR HD2 H -9.244 0.659 23.069 1.00 . A A . 47 TYR HD2 1 1
15 27472 1 1 47 TYR HE1 H -4.721 -1.377 23.137 1.00 . A A . 47 TYR HE1 1 1
15 27473 1 1 47 TYR HE2 H -8.749 -1.311 21.646 1.00 . A A . 47 TYR HE2 1 1
15 27474 1 1 47 TYR HH H -7.091 -3.235 21.687 1.00 . A A . 47 TYR HH 1 1
15 27475 1 1 47 TYR N N -5.625 2.185 26.163 1.00 . A A . 47 TYR N 1 1
15 27476 1 1 47 TYR O O -7.395 4.561 26.136 1.00 . A A . 47 TYR O 1 1
15 27477 1 1 47 TYR OH O -6.427 -2.566 21.507 1.00 . A A . 47 TYR OH 1 1
15 27478 1 1 48 ILE C C -7.866 6.806 24.966 1.00 . A A . 48 ILE C 1 1
15 27479 1 1 48 ILE CA C -6.375 6.592 24.687 1.00 . A A . 48 ILE CA 1 1
15 27480 1 1 48 ILE CB C -5.967 7.273 23.381 1.00 . A A . 48 ILE CB 1 1
15 27481 1 1 48 ILE CD1 C -3.738 7.820 24.368 1.00 . A A . 48 ILE CD1 1 1
15 27482 1 1 48 ILE CG1 C -4.453 7.151 23.193 1.00 . A A . 48 ILE CG1 1 1
15 27483 1 1 48 ILE CG2 C -6.357 8.751 23.433 1.00 . A A . 48 ILE CG2 1 1
15 27484 1 1 48 ILE H H -5.474 4.870 23.758 1.00 . A A . 48 ILE H 1 1
15 27485 1 1 48 ILE HA H -5.784 6.975 25.503 1.00 . A A . 48 ILE HA 1 1
15 27486 1 1 48 ILE HB H -6.472 6.797 22.555 1.00 . A A . 48 ILE HB 1 1
15 27487 1 1 48 ILE HD11 H -4.374 8.584 24.790 1.00 . A A . 48 ILE HD11 1 1
15 27488 1 1 48 ILE HD12 H -3.515 7.079 25.122 1.00 . A A . 48 ILE HD12 1 1
15 27489 1 1 48 ILE HD13 H -2.819 8.268 24.021 1.00 . A A . 48 ILE HD13 1 1
15 27490 1 1 48 ILE HG12 H -4.180 6.107 23.151 1.00 . A A . 48 ILE HG12 1 1
15 27491 1 1 48 ILE HG13 H -4.165 7.636 22.272 1.00 . A A . 48 ILE HG13 1 1
15 27492 1 1 48 ILE HG21 H -6.935 8.940 24.326 1.00 . A A . 48 ILE HG21 1 1
15 27493 1 1 48 ILE HG22 H -5.464 9.359 23.448 1.00 . A A . 48 ILE HG22 1 1
15 27494 1 1 48 ILE HG23 H -6.947 8.999 22.563 1.00 . A A . 48 ILE HG23 1 1
15 27495 1 1 48 ILE N N -6.084 5.145 24.474 1.00 . A A . 48 ILE N 1 1
15 27496 1 1 48 ILE O O -8.271 6.998 26.095 1.00 . A A . 48 ILE O 1 1
15 27497 1 1 49 LEU C C -10.614 6.233 25.406 1.00 . A A . 49 LEU C 1 1
15 27498 1 1 49 LEU CA C -10.147 6.990 24.161 1.00 . A A . 49 LEU CA 1 1
15 27499 1 1 49 LEU CB C -10.818 6.430 22.907 1.00 . A A . 49 LEU CB 1 1
15 27500 1 1 49 LEU CD1 C -13.093 6.964 22.022 1.00 . A A . 49 LEU CD1 1 1
15 27501 1 1 49 LEU CD2 C -12.690 4.803 23.211 1.00 . A A . 49 LEU CD2 1 1
15 27502 1 1 49 LEU CG C -12.321 6.288 23.157 1.00 . A A . 49 LEU CG 1 1
15 27503 1 1 49 LEU H H -8.337 6.630 23.043 1.00 . A A . 49 LEU H 1 1
15 27504 1 1 49 LEU HA H -10.366 8.041 24.256 1.00 . A A . 49 LEU HA 1 1
15 27505 1 1 49 LEU HB2 H -10.654 7.105 22.079 1.00 . A A . 49 LEU HB2 1 1
15 27506 1 1 49 LEU HB3 H -10.398 5.463 22.674 1.00 . A A . 49 LEU HB3 1 1
15 27507 1 1 49 LEU HD11 H -12.744 7.979 21.905 1.00 . A A . 49 LEU HD11 1 1
15 27508 1 1 49 LEU HD12 H -12.934 6.420 21.103 1.00 . A A . 49 LEU HD12 1 1
15 27509 1 1 49 LEU HD13 H -14.147 6.971 22.258 1.00 . A A . 49 LEU HD13 1 1
15 27510 1 1 49 LEU HD21 H -11.789 4.210 23.269 1.00 . A A . 49 LEU HD21 1 1
15 27511 1 1 49 LEU HD22 H -13.301 4.617 24.083 1.00 . A A . 49 LEU HD22 1 1
15 27512 1 1 49 LEU HD23 H -13.241 4.537 22.323 1.00 . A A . 49 LEU HD23 1 1
15 27513 1 1 49 LEU HG H -12.576 6.756 24.096 1.00 . A A . 49 LEU HG 1 1
15 27514 1 1 49 LEU N N -8.684 6.781 23.948 1.00 . A A . 49 LEU N 1 1
15 27515 1 1 49 LEU O O -11.476 6.687 26.133 1.00 . A A . 49 LEU O 1 1
15 27516 1 1 50 GLU C C -10.008 5.040 28.135 1.00 . A A . 50 GLU C 1 1
15 27517 1 1 50 GLU CA C -10.458 4.309 26.868 1.00 . A A . 50 GLU CA 1 1
15 27518 1 1 50 GLU CB C -9.740 2.966 26.738 1.00 . A A . 50 GLU CB 1 1
15 27519 1 1 50 GLU CD C -10.853 0.740 26.505 1.00 . A A . 50 GLU CD 1 1
15 27520 1 1 50 GLU CG C -10.540 1.886 27.470 1.00 . A A . 50 GLU CG 1 1
15 27521 1 1 50 GLU H H -9.350 4.739 25.071 1.00 . A A . 50 GLU H 1 1
15 27522 1 1 50 GLU HA H -11.526 4.159 26.875 1.00 . A A . 50 GLU HA 1 1
15 27523 1 1 50 GLU HB2 H -9.654 2.702 25.694 1.00 . A A . 50 GLU HB2 1 1
15 27524 1 1 50 GLU HB3 H -8.755 3.041 27.173 1.00 . A A . 50 GLU HB3 1 1
15 27525 1 1 50 GLU HG2 H -9.961 1.510 28.300 1.00 . A A . 50 GLU HG2 1 1
15 27526 1 1 50 GLU HG3 H -11.463 2.309 27.838 1.00 . A A . 50 GLU HG3 1 1
15 27527 1 1 50 GLU N N -10.048 5.086 25.663 1.00 . A A . 50 GLU N 1 1
15 27528 1 1 50 GLU O O -10.783 5.258 29.047 1.00 . A A . 50 GLU O 1 1
15 27529 1 1 50 GLU OE1 O -9.958 -0.045 26.240 1.00 . A A . 50 GLU OE1 1 1
15 27530 1 1 50 GLU OE2 O -11.982 0.669 26.048 1.00 . A A . 50 GLU OE2 1 1
15 27531 1 1 51 ALA C C -8.870 7.556 29.447 1.00 . A A . 51 ALA C 1 1
15 27532 1 1 51 ALA CA C -8.268 6.151 29.401 1.00 . A A . 51 ALA CA 1 1
15 27533 1 1 51 ALA CB C -6.750 6.221 29.227 1.00 . A A . 51 ALA CB 1 1
15 27534 1 1 51 ALA H H -8.155 5.249 27.446 1.00 . A A . 51 ALA H 1 1
15 27535 1 1 51 ALA HA H -8.513 5.606 30.295 1.00 . A A . 51 ALA HA 1 1
15 27536 1 1 51 ALA HB1 H -6.481 7.173 28.794 1.00 . A A . 51 ALA HB1 1 1
15 27537 1 1 51 ALA HB2 H -6.272 6.115 30.190 1.00 . A A . 51 ALA HB2 1 1
15 27538 1 1 51 ALA HB3 H -6.426 5.424 28.574 1.00 . A A . 51 ALA HB3 1 1
15 27539 1 1 51 ALA N N -8.763 5.428 28.195 1.00 . A A . 51 ALA N 1 1
15 27540 1 1 51 ALA O O -9.148 8.091 30.501 1.00 . A A . 51 ALA O 1 1
15 27541 1 1 52 ALA C C -11.181 9.433 28.503 1.00 . A A . 52 ALA C 1 1
15 27542 1 1 52 ALA CA C -9.672 9.516 28.274 1.00 . A A . 52 ALA CA 1 1
15 27543 1 1 52 ALA CB C -9.362 10.050 26.876 1.00 . A A . 52 ALA CB 1 1
15 27544 1 1 52 ALA H H -8.851 7.694 27.472 1.00 . A A . 52 ALA H 1 1
15 27545 1 1 52 ALA HA H -9.213 10.145 29.020 1.00 . A A . 52 ALA HA 1 1
15 27546 1 1 52 ALA HB1 H -9.026 9.239 26.247 1.00 . A A . 52 ALA HB1 1 1
15 27547 1 1 52 ALA HB2 H -10.253 10.490 26.453 1.00 . A A . 52 ALA HB2 1 1
15 27548 1 1 52 ALA HB3 H -8.587 10.801 26.943 1.00 . A A . 52 ALA HB3 1 1
15 27549 1 1 52 ALA N N -9.079 8.150 28.307 1.00 . A A . 52 ALA N 1 1
15 27550 1 1 52 ALA O O -11.793 10.346 29.021 1.00 . A A . 52 ALA O 1 1
15 27551 1 1 53 GLU C C -13.546 8.043 29.828 1.00 . A A . 53 GLU C 1 1
15 27552 1 1 53 GLU CA C -13.252 8.190 28.337 1.00 . A A . 53 GLU CA 1 1
15 27553 1 1 53 GLU CB C -13.636 6.917 27.581 1.00 . A A . 53 GLU CB 1 1
15 27554 1 1 53 GLU CD C -15.224 5.031 27.984 1.00 . A A . 53 GLU CD 1 1
15 27555 1 1 53 GLU CG C -15.089 6.552 27.894 1.00 . A A . 53 GLU CG 1 1
15 27556 1 1 53 GLU H H -11.269 7.612 27.721 1.00 . A A . 53 GLU H 1 1
15 27557 1 1 53 GLU HA H -13.777 9.036 27.930 1.00 . A A . 53 GLU HA 1 1
15 27558 1 1 53 GLU HB2 H -13.527 7.082 26.520 1.00 . A A . 53 GLU HB2 1 1
15 27559 1 1 53 GLU HB3 H -12.988 6.109 27.888 1.00 . A A . 53 GLU HB3 1 1
15 27560 1 1 53 GLU HG2 H -15.379 6.995 28.834 1.00 . A A . 53 GLU HG2 1 1
15 27561 1 1 53 GLU HG3 H -15.730 6.923 27.108 1.00 . A A . 53 GLU HG3 1 1
15 27562 1 1 53 GLU N N -11.783 8.339 28.130 1.00 . A A . 53 GLU N 1 1
15 27563 1 1 53 GLU O O -14.546 8.523 30.327 1.00 . A A . 53 GLU O 1 1
15 27564 1 1 53 GLU OE1 O -15.061 4.380 26.965 1.00 . A A . 53 GLU OE1 1 1
15 27565 1 1 53 GLU OE2 O -15.488 4.541 29.070 1.00 . A A . 53 GLU OE2 1 1
15 27566 1 1 54 ALA C C -12.690 8.547 32.729 1.00 . A A . 54 ALA C 1 1
15 27567 1 1 54 ALA CA C -12.896 7.213 32.007 1.00 . A A . 54 ALA CA 1 1
15 27568 1 1 54 ALA CB C -11.842 6.195 32.446 1.00 . A A . 54 ALA CB 1 1
15 27569 1 1 54 ALA H H -11.877 7.016 30.116 1.00 . A A . 54 ALA H 1 1
15 27570 1 1 54 ALA HA H -13.885 6.827 32.197 1.00 . A A . 54 ALA HA 1 1
15 27571 1 1 54 ALA HB1 H -10.895 6.438 31.991 1.00 . A A . 54 ALA HB1 1 1
15 27572 1 1 54 ALA HB2 H -11.743 6.221 33.521 1.00 . A A . 54 ALA HB2 1 1
15 27573 1 1 54 ALA HB3 H -12.147 5.206 32.136 1.00 . A A . 54 ALA HB3 1 1
15 27574 1 1 54 ALA N N -12.677 7.389 30.543 1.00 . A A . 54 ALA N 1 1
15 27575 1 1 54 ALA O O -12.986 8.682 33.900 1.00 . A A . 54 ALA O 1 1
15 27576 1 1 55 GLN C C -13.089 11.825 32.312 1.00 . A A . 55 GLN C 1 1
15 27577 1 1 55 GLN CA C -11.961 10.859 32.683 1.00 . A A . 55 GLN CA 1 1
15 27578 1 1 55 GLN CB C -10.627 11.353 32.121 1.00 . A A . 55 GLN CB 1 1
15 27579 1 1 55 GLN CD C -9.071 10.205 33.701 1.00 . A A . 55 GLN CD 1 1
15 27580 1 1 55 GLN CG C -9.572 10.253 32.257 1.00 . A A . 55 GLN CG 1 1
15 27581 1 1 55 GLN H H -11.954 9.403 31.094 1.00 . A A . 55 GLN H 1 1
15 27582 1 1 55 GLN HA H -11.893 10.750 33.754 1.00 . A A . 55 GLN HA 1 1
15 27583 1 1 55 GLN HB2 H -10.749 11.608 31.079 1.00 . A A . 55 GLN HB2 1 1
15 27584 1 1 55 GLN HB3 H -10.308 12.227 32.670 1.00 . A A . 55 GLN HB3 1 1
15 27585 1 1 55 GLN HE21 H -7.778 11.692 33.448 1.00 . A A . 55 GLN HE21 1 1
15 27586 1 1 55 GLN HE22 H -7.816 11.020 35.007 1.00 . A A . 55 GLN HE22 1 1
15 27587 1 1 55 GLN HG2 H -10.008 9.300 31.996 1.00 . A A . 55 GLN HG2 1 1
15 27588 1 1 55 GLN HG3 H -8.746 10.464 31.595 1.00 . A A . 55 GLN HG3 1 1
15 27589 1 1 55 GLN N N -12.185 9.533 32.038 1.00 . A A . 55 GLN N 1 1
15 27590 1 1 55 GLN NE2 N -8.145 11.042 34.084 1.00 . A A . 55 GLN NE2 1 1
15 27591 1 1 55 GLN O O -13.437 12.708 33.071 1.00 . A A . 55 GLN O 1 1
15 27592 1 1 55 GLN OE1 O -9.525 9.400 34.489 1.00 . A A . 55 GLN OE1 1 1
15 27593 1 1 56 GLY C C -14.380 13.284 29.433 1.00 . A A . 56 GLY C 1 1
15 27594 1 1 56 GLY CA C -14.766 12.575 30.733 1.00 . A A . 56 GLY CA 1 1
15 27595 1 1 56 GLY H H -13.367 10.947 30.554 1.00 . A A . 56 GLY H 1 1
15 27596 1 1 56 GLY HA2 H -14.939 13.309 31.505 1.00 . A A . 56 GLY HA2 1 1
15 27597 1 1 56 GLY HA3 H -15.666 11.999 30.575 1.00 . A A . 56 GLY HA3 1 1
15 27598 1 1 56 GLY N N -13.662 11.665 31.151 1.00 . A A . 56 GLY N 1 1
15 27599 1 1 56 GLY O O -14.809 14.389 29.167 1.00 . A A . 56 GLY O 1 1
15 27600 1 1 57 TYR C C -13.970 12.722 26.173 1.00 . A A . 57 TYR C 1 1
15 27601 1 1 57 TYR CA C -13.161 13.299 27.337 1.00 . A A . 57 TYR CA 1 1
15 27602 1 1 57 TYR CB C -11.677 12.963 27.186 1.00 . A A . 57 TYR CB 1 1
15 27603 1 1 57 TYR CD1 C -11.431 14.446 29.216 1.00 . A A . 57 TYR CD1 1 1
15 27604 1 1 57 TYR CD2 C -9.738 12.768 28.779 1.00 . A A . 57 TYR CD2 1 1
15 27605 1 1 57 TYR CE1 C -10.735 14.848 30.363 1.00 . A A . 57 TYR CE1 1 1
15 27606 1 1 57 TYR CE2 C -9.043 13.169 29.923 1.00 . A A . 57 TYR CE2 1 1
15 27607 1 1 57 TYR CG C -10.930 13.404 28.423 1.00 . A A . 57 TYR CG 1 1
15 27608 1 1 57 TYR CZ C -9.541 14.209 30.717 1.00 . A A . 57 TYR CZ 1 1
15 27609 1 1 57 TYR H H -13.237 11.767 28.852 1.00 . A A . 57 TYR H 1 1
15 27610 1 1 57 TYR HA H -13.293 14.369 27.393 1.00 . A A . 57 TYR HA 1 1
15 27611 1 1 57 TYR HB2 H -11.560 11.896 27.059 1.00 . A A . 57 TYR HB2 1 1
15 27612 1 1 57 TYR HB3 H -11.276 13.474 26.321 1.00 . A A . 57 TYR HB3 1 1
15 27613 1 1 57 TYR HD1 H -12.351 14.938 28.942 1.00 . A A . 57 TYR HD1 1 1
15 27614 1 1 57 TYR HD2 H -9.352 11.968 28.170 1.00 . A A . 57 TYR HD2 1 1
15 27615 1 1 57 TYR HE1 H -11.121 15.651 30.974 1.00 . A A . 57 TYR HE1 1 1
15 27616 1 1 57 TYR HE2 H -8.123 12.674 30.194 1.00 . A A . 57 TYR HE2 1 1
15 27617 1 1 57 TYR HH H -7.930 14.379 31.728 1.00 . A A . 57 TYR HH 1 1
15 27618 1 1 57 TYR N N -13.573 12.658 28.620 1.00 . A A . 57 TYR N 1 1
15 27619 1 1 57 TYR O O -13.711 11.631 25.704 1.00 . A A . 57 TYR O 1 1
15 27620 1 1 57 TYR OH O -8.855 14.605 31.848 1.00 . A A . 57 TYR OH 1 1
15 27621 1 1 58 ASP C C -15.085 13.219 23.239 1.00 . A A . 58 ASP C 1 1
15 27622 1 1 58 ASP CA C -15.781 12.940 24.575 1.00 . A A . 58 ASP CA 1 1
15 27623 1 1 58 ASP CB C -17.092 13.722 24.667 1.00 . A A . 58 ASP CB 1 1
15 27624 1 1 58 ASP CG C -18.133 13.087 23.743 1.00 . A A . 58 ASP CG 1 1
15 27625 1 1 58 ASP H H -15.145 14.321 26.102 1.00 . A A . 58 ASP H 1 1
15 27626 1 1 58 ASP HA H -15.973 11.884 24.688 1.00 . A A . 58 ASP HA 1 1
15 27627 1 1 58 ASP HB2 H -17.453 13.700 25.685 1.00 . A A . 58 ASP HB2 1 1
15 27628 1 1 58 ASP HB3 H -16.921 14.745 24.369 1.00 . A A . 58 ASP HB3 1 1
15 27629 1 1 58 ASP N N -14.951 13.445 25.707 1.00 . A A . 58 ASP N 1 1
15 27630 1 1 58 ASP O O -14.256 14.101 23.132 1.00 . A A . 58 ASP O 1 1
15 27631 1 1 58 ASP OD1 O -17.916 13.099 22.543 1.00 . A A . 58 ASP OD1 1 1
15 27632 1 1 58 ASP OD2 O -19.129 12.601 24.251 1.00 . A A . 58 ASP OD2 1 1
15 27633 1 1 59 TRP C C -15.833 12.603 19.784 1.00 . A A . 59 TRP C 1 1
15 27634 1 1 59 TRP CA C -14.781 12.700 20.892 1.00 . A A . 59 TRP CA 1 1
15 27635 1 1 59 TRP CB C -13.737 11.591 20.759 1.00 . A A . 59 TRP CB 1 1
15 27636 1 1 59 TRP CD1 C -13.015 11.321 23.163 1.00 . A A . 59 TRP CD1 1 1
15 27637 1 1 59 TRP CD2 C -11.404 12.224 21.877 1.00 . A A . 59 TRP CD2 1 1
15 27638 1 1 59 TRP CE2 C -10.878 12.134 23.188 1.00 . A A . 59 TRP CE2 1 1
15 27639 1 1 59 TRP CE3 C -10.584 12.761 20.870 1.00 . A A . 59 TRP CE3 1 1
15 27640 1 1 59 TRP CG C -12.765 11.701 21.889 1.00 . A A . 59 TRP CG 1 1
15 27641 1 1 59 TRP CH2 C -8.783 13.093 22.478 1.00 . A A . 59 TRP CH2 1 1
15 27642 1 1 59 TRP CZ2 C -9.586 12.562 23.489 1.00 . A A . 59 TRP CZ2 1 1
15 27643 1 1 59 TRP CZ3 C -9.280 13.193 21.170 1.00 . A A . 59 TRP CZ3 1 1
15 27644 1 1 59 TRP H H -16.092 11.771 22.328 1.00 . A A . 59 TRP H 1 1
15 27645 1 1 59 TRP HA H -14.298 13.664 20.867 1.00 . A A . 59 TRP HA 1 1
15 27646 1 1 59 TRP HB2 H -14.225 10.628 20.794 1.00 . A A . 59 TRP HB2 1 1
15 27647 1 1 59 TRP HB3 H -13.213 11.696 19.820 1.00 . A A . 59 TRP HB3 1 1
15 27648 1 1 59 TRP HD1 H -13.937 10.888 23.520 1.00 . A A . 59 TRP HD1 1 1
15 27649 1 1 59 TRP HE1 H -11.819 11.400 24.893 1.00 . A A . 59 TRP HE1 1 1
15 27650 1 1 59 TRP HE3 H -10.956 12.842 19.859 1.00 . A A . 59 TRP HE3 1 1
15 27651 1 1 59 TRP HH2 H -7.782 13.427 22.703 1.00 . A A . 59 TRP HH2 1 1
15 27652 1 1 59 TRP HZ2 H -9.207 12.483 24.498 1.00 . A A . 59 TRP HZ2 1 1
15 27653 1 1 59 TRP HZ3 H -8.658 13.605 20.390 1.00 . A A . 59 TRP HZ3 1 1
15 27654 1 1 59 TRP N N -15.419 12.475 22.220 1.00 . A A . 59 TRP N 1 1
15 27655 1 1 59 TRP NE1 N -11.898 11.580 23.934 1.00 . A A . 59 TRP NE1 1 1
15 27656 1 1 59 TRP O O -16.846 11.952 19.941 1.00 . A A . 59 TRP O 1 1
15 27657 1 1 60 PRO C C -16.343 12.019 16.709 1.00 . A A . 60 PRO C 1 1
15 27658 1 1 60 PRO CA C -16.487 13.290 17.551 1.00 . A A . 60 PRO CA 1 1
15 27659 1 1 60 PRO CB C -16.049 14.519 16.762 1.00 . A A . 60 PRO CB 1 1
15 27660 1 1 60 PRO CD C -14.354 14.074 18.455 1.00 . A A . 60 PRO CD 1 1
15 27661 1 1 60 PRO CG C -14.609 14.738 17.124 1.00 . A A . 60 PRO CG 1 1
15 27662 1 1 60 PRO HA H -17.503 13.413 17.887 1.00 . A A . 60 PRO HA 1 1
15 27663 1 1 60 PRO HB2 H -16.144 14.334 15.702 1.00 . A A . 60 PRO HB2 1 1
15 27664 1 1 60 PRO HB3 H -16.640 15.376 17.047 1.00 . A A . 60 PRO HB3 1 1
15 27665 1 1 60 PRO HD2 H -13.484 13.437 18.396 1.00 . A A . 60 PRO HD2 1 1
15 27666 1 1 60 PRO HD3 H -14.229 14.815 19.229 1.00 . A A . 60 PRO HD3 1 1
15 27667 1 1 60 PRO HG2 H -13.972 14.303 16.369 1.00 . A A . 60 PRO HG2 1 1
15 27668 1 1 60 PRO HG3 H -14.410 15.796 17.206 1.00 . A A . 60 PRO HG3 1 1
15 27669 1 1 60 PRO N N -15.556 13.274 18.702 1.00 . A A . 60 PRO N 1 1
15 27670 1 1 60 PRO O O -15.463 11.210 16.929 1.00 . A A . 60 PRO O 1 1
15 27671 1 1 61 PHE C C -16.923 9.375 15.754 1.00 . A A . 61 PHE C 1 1
15 27672 1 1 61 PHE CA C -17.132 10.619 14.888 1.00 . A A . 61 PHE CA 1 1
15 27673 1 1 61 PHE CB C -15.927 10.848 13.975 1.00 . A A . 61 PHE CB 1 1
15 27674 1 1 61 PHE CD1 C -16.781 9.408 12.088 1.00 . A A . 61 PHE CD1 1 1
15 27675 1 1 61 PHE CD2 C -16.291 11.742 11.645 1.00 . A A . 61 PHE CD2 1 1
15 27676 1 1 61 PHE CE1 C -17.166 9.236 10.753 1.00 . A A . 61 PHE CE1 1 1
15 27677 1 1 61 PHE CE2 C -16.675 11.568 10.310 1.00 . A A . 61 PHE CE2 1 1
15 27678 1 1 61 PHE CG C -16.343 10.661 12.534 1.00 . A A . 61 PHE CG 1 1
15 27679 1 1 61 PHE CZ C -17.113 10.316 9.864 1.00 . A A . 61 PHE CZ 1 1
15 27680 1 1 61 PHE H H -17.910 12.502 15.591 1.00 . A A . 61 PHE H 1 1
15 27681 1 1 61 PHE HA H -18.028 10.521 14.296 1.00 . A A . 61 PHE HA 1 1
15 27682 1 1 61 PHE HB2 H -15.553 11.851 14.115 1.00 . A A . 61 PHE HB2 1 1
15 27683 1 1 61 PHE HB3 H -15.150 10.138 14.219 1.00 . A A . 61 PHE HB3 1 1
15 27684 1 1 61 PHE HD1 H -16.822 8.575 12.774 1.00 . A A . 61 PHE HD1 1 1
15 27685 1 1 61 PHE HD2 H -15.953 12.708 11.989 1.00 . A A . 61 PHE HD2 1 1
15 27686 1 1 61 PHE HE1 H -17.504 8.269 10.410 1.00 . A A . 61 PHE HE1 1 1
15 27687 1 1 61 PHE HE2 H -16.635 12.401 9.623 1.00 . A A . 61 PHE HE2 1 1
15 27688 1 1 61 PHE HZ H -17.410 10.182 8.834 1.00 . A A . 61 PHE HZ 1 1
15 27689 1 1 61 PHE N N -17.208 11.837 15.747 1.00 . A A . 61 PHE N 1 1
15 27690 1 1 61 PHE O O -15.873 8.764 15.738 1.00 . A A . 61 PHE O 1 1
15 27691 1 1 62 SER C C -17.785 6.521 16.515 1.00 . A A . 62 SER C 1 1
15 27692 1 1 62 SER CA C -17.776 7.788 17.373 1.00 . A A . 62 SER CA 1 1
15 27693 1 1 62 SER CB C -18.993 7.818 18.298 1.00 . A A . 62 SER CB 1 1
15 27694 1 1 62 SER H H -18.757 9.500 16.506 1.00 . A A . 62 SER H 1 1
15 27695 1 1 62 SER HA H -16.869 7.844 17.955 1.00 . A A . 62 SER HA 1 1
15 27696 1 1 62 SER HB2 H -19.887 7.626 17.722 1.00 . A A . 62 SER HB2 1 1
15 27697 1 1 62 SER HB3 H -18.885 7.059 19.059 1.00 . A A . 62 SER HB3 1 1
15 27698 1 1 62 SER HG H -19.726 9.031 19.630 1.00 . A A . 62 SER HG 1 1
15 27699 1 1 62 SER N N -17.917 8.994 16.508 1.00 . A A . 62 SER N 1 1
15 27700 1 1 62 SER O O -17.417 5.456 16.968 1.00 . A A . 62 SER O 1 1
15 27701 1 1 62 SER OG O -19.091 9.094 18.912 1.00 . A A . 62 SER OG 1 1
15 27702 1 1 63 CYS C C -18.571 4.173 15.135 1.00 . A A . 63 CYS C 1 1
15 27703 1 1 63 CYS CA C -18.252 5.457 14.361 1.00 . A A . 63 CYS CA 1 1
15 27704 1 1 63 CYS CB C -16.859 5.383 13.732 1.00 . A A . 63 CYS CB 1 1
15 27705 1 1 63 CYS H H -18.495 7.516 14.949 1.00 . A A . 63 CYS H 1 1
15 27706 1 1 63 CYS HA H -18.989 5.616 13.590 1.00 . A A . 63 CYS HA 1 1
15 27707 1 1 63 CYS HB2 H -16.867 4.662 12.928 1.00 . A A . 63 CYS HB2 1 1
15 27708 1 1 63 CYS HB3 H -16.589 6.353 13.342 1.00 . A A . 63 CYS HB3 1 1
15 27709 1 1 63 CYS N N -18.206 6.639 15.279 1.00 . A A . 63 CYS N 1 1
15 27710 1 1 63 CYS O O -19.289 4.190 16.114 1.00 . A A . 63 CYS O 1 1
15 27711 1 1 63 CYS SG S -15.646 4.879 14.978 1.00 . A A . 63 CYS SG 1 1
15 27712 1 1 64 ARG C C -17.347 0.694 14.944 1.00 . A A . 64 ARG C 1 1
15 27713 1 1 64 ARG CA C -18.318 1.780 15.414 1.00 . A A . 64 ARG CA 1 1
15 27714 1 1 64 ARG CB C -19.754 1.417 15.032 1.00 . A A . 64 ARG CB 1 1
15 27715 1 1 64 ARG CD C -21.809 0.662 16.236 1.00 . A A . 64 ARG CD 1 1
15 27716 1 1 64 ARG CG C -20.312 0.411 16.041 1.00 . A A . 64 ARG CG 1 1
15 27717 1 1 64 ARG CZ C -23.059 1.689 18.040 1.00 . A A . 64 ARG CZ 1 1
15 27718 1 1 64 ARG H H -17.465 3.067 13.910 1.00 . A A . 64 ARG H 1 1
15 27719 1 1 64 ARG HA H -18.244 1.917 16.482 1.00 . A A . 64 ARG HA 1 1
15 27720 1 1 64 ARG HB2 H -20.364 2.309 15.038 1.00 . A A . 64 ARG HB2 1 1
15 27721 1 1 64 ARG HB3 H -19.764 0.980 14.045 1.00 . A A . 64 ARG HB3 1 1
15 27722 1 1 64 ARG HD2 H -22.162 1.400 15.531 1.00 . A A . 64 ARG HD2 1 1
15 27723 1 1 64 ARG HD3 H -22.361 -0.258 16.126 1.00 . A A . 64 ARG HD3 1 1
15 27724 1 1 64 ARG HE H -21.164 1.131 18.238 1.00 . A A . 64 ARG HE 1 1
15 27725 1 1 64 ARG HG2 H -20.161 -0.591 15.670 1.00 . A A . 64 ARG HG2 1 1
15 27726 1 1 64 ARG HG3 H -19.801 0.528 16.985 1.00 . A A . 64 ARG HG3 1 1
15 27727 1 1 64 ARG HH11 H -24.184 0.591 16.801 1.00 . A A . 64 ARG HH11 1 1
15 27728 1 1 64 ARG HH12 H -25.049 1.683 17.831 1.00 . A A . 64 ARG HH12 1 1
15 27729 1 1 64 ARG HH21 H -22.197 2.907 19.376 1.00 . A A . 64 ARG HH21 1 1
15 27730 1 1 64 ARG HH22 H -23.925 2.993 19.288 1.00 . A A . 64 ARG HH22 1 1
15 27731 1 1 64 ARG N N -18.043 3.061 14.703 1.00 . A A . 64 ARG N 1 1
15 27732 1 1 64 ARG NE N -21.930 1.177 17.630 1.00 . A A . 64 ARG NE 1 1
15 27733 1 1 64 ARG NH1 N -24.185 1.290 17.516 1.00 . A A . 64 ARG NH1 1 1
15 27734 1 1 64 ARG NH2 N -23.060 2.601 18.974 1.00 . A A . 64 ARG NH2 1 1
15 27735 1 1 64 ARG O O -17.749 -0.384 14.552 1.00 . A A . 64 ARG O 1 1
15 27736 1 1 65 ALA C C -15.407 -0.515 13.110 1.00 . A A . 65 ALA C 1 1
15 27737 1 1 65 ALA CA C -15.080 -0.049 14.531 1.00 . A A . 65 ALA CA 1 1
15 27738 1 1 65 ALA CB C -15.223 -1.204 15.523 1.00 . A A . 65 ALA CB 1 1
15 27739 1 1 65 ALA H H -15.768 1.845 15.296 1.00 . A A . 65 ALA H 1 1
15 27740 1 1 65 ALA HA H -14.080 0.354 14.576 1.00 . A A . 65 ALA HA 1 1
15 27741 1 1 65 ALA HB1 H -16.268 -1.442 15.650 1.00 . A A . 65 ALA HB1 1 1
15 27742 1 1 65 ALA HB2 H -14.699 -2.070 15.145 1.00 . A A . 65 ALA HB2 1 1
15 27743 1 1 65 ALA HB3 H -14.800 -0.916 16.474 1.00 . A A . 65 ALA HB3 1 1
15 27744 1 1 65 ALA N N -16.072 0.969 14.978 1.00 . A A . 65 ALA N 1 1
15 27745 1 1 65 ALA O O -15.522 -1.694 12.843 1.00 . A A . 65 ALA O 1 1
15 27746 1 1 66 GLY C C -15.256 1.032 9.830 1.00 . A A . 66 GLY C 1 1
15 27747 1 1 66 GLY CA C -15.878 0.018 10.792 1.00 . A A . 66 GLY CA 1 1
15 27748 1 1 66 GLY H H -15.460 1.352 12.432 1.00 . A A . 66 GLY H 1 1
15 27749 1 1 66 GLY HA2 H -16.949 0.005 10.658 1.00 . A A . 66 GLY HA2 1 1
15 27750 1 1 66 GLY HA3 H -15.477 -0.964 10.589 1.00 . A A . 66 GLY HA3 1 1
15 27751 1 1 66 GLY N N -15.558 0.406 12.196 1.00 . A A . 66 GLY N 1 1
15 27752 1 1 66 GLY O O -14.061 1.246 9.826 1.00 . A A . 66 GLY O 1 1
15 27753 1 1 67 ALA C C -14.873 3.825 8.815 1.00 . A A . 67 ALA C 1 1
15 27754 1 1 67 ALA CA C -15.514 2.662 8.055 1.00 . A A . 67 ALA CA 1 1
15 27755 1 1 67 ALA CB C -16.727 3.148 7.260 1.00 . A A . 67 ALA CB 1 1
15 27756 1 1 67 ALA H H -17.022 1.475 9.036 1.00 . A A . 67 ALA H 1 1
15 27757 1 1 67 ALA HA H -14.799 2.201 7.392 1.00 . A A . 67 ALA HA 1 1
15 27758 1 1 67 ALA HB1 H -17.631 2.772 7.717 1.00 . A A . 67 ALA HB1 1 1
15 27759 1 1 67 ALA HB2 H -16.660 2.789 6.244 1.00 . A A . 67 ALA HB2 1 1
15 27760 1 1 67 ALA HB3 H -16.747 4.229 7.260 1.00 . A A . 67 ALA HB3 1 1
15 27761 1 1 67 ALA N N -16.060 1.660 9.015 1.00 . A A . 67 ALA N 1 1
15 27762 1 1 67 ALA O O -15.481 4.858 9.016 1.00 . A A . 67 ALA O 1 1
15 27763 1 1 68 CYS C C -11.468 4.726 9.785 1.00 . A A . 68 CYS C 1 1
15 27764 1 1 68 CYS CA C -12.983 4.770 9.995 1.00 . A A . 68 CYS CA 1 1
15 27765 1 1 68 CYS CB C -13.326 4.511 11.462 1.00 . A A . 68 CYS CB 1 1
15 27766 1 1 68 CYS H H -13.174 2.828 9.077 1.00 . A A . 68 CYS H 1 1
15 27767 1 1 68 CYS HA H -13.378 5.726 9.689 1.00 . A A . 68 CYS HA 1 1
15 27768 1 1 68 CYS HB2 H -14.241 3.942 11.524 1.00 . A A . 68 CYS HB2 1 1
15 27769 1 1 68 CYS HB3 H -12.524 3.956 11.927 1.00 . A A . 68 CYS HB3 1 1
15 27770 1 1 68 CYS N N -13.650 3.668 9.245 1.00 . A A . 68 CYS N 1 1
15 27771 1 1 68 CYS O O -10.791 3.828 10.246 1.00 . A A . 68 CYS O 1 1
15 27772 1 1 68 CYS SG S -13.538 6.093 12.317 1.00 . A A . 68 CYS SG 1 1
15 27773 1 1 69 ALA C C -8.810 6.755 9.799 1.00 . A A . 69 ALA C 1 1
15 27774 1 1 69 ALA CA C -9.457 5.723 8.870 1.00 . A A . 69 ALA CA 1 1
15 27775 1 1 69 ALA CB C -9.289 6.135 7.407 1.00 . A A . 69 ALA CB 1 1
15 27776 1 1 69 ALA H H -11.492 6.416 8.745 1.00 . A A . 69 ALA H 1 1
15 27777 1 1 69 ALA HA H -9.030 4.745 9.033 1.00 . A A . 69 ALA HA 1 1
15 27778 1 1 69 ALA HB1 H -9.674 5.356 6.767 1.00 . A A . 69 ALA HB1 1 1
15 27779 1 1 69 ALA HB2 H -9.832 7.051 7.227 1.00 . A A . 69 ALA HB2 1 1
15 27780 1 1 69 ALA HB3 H -8.242 6.291 7.195 1.00 . A A . 69 ALA HB3 1 1
15 27781 1 1 69 ALA N N -10.929 5.698 9.100 1.00 . A A . 69 ALA N 1 1
15 27782 1 1 69 ALA O O -7.631 6.697 10.088 1.00 . A A . 69 ALA O 1 1
15 27783 1 1 70 ASN C C -10.057 9.066 12.272 1.00 . A A . 70 ASN C 1 1
15 27784 1 1 70 ASN CA C -9.030 8.735 11.186 1.00 . A A . 70 ASN CA 1 1
15 27785 1 1 70 ASN CB C -8.777 9.953 10.297 1.00 . A A . 70 ASN CB 1 1
15 27786 1 1 70 ASN CG C -10.109 10.475 9.757 1.00 . A A . 70 ASN CG 1 1
15 27787 1 1 70 ASN H H -10.530 7.717 10.026 1.00 . A A . 70 ASN H 1 1
15 27788 1 1 70 ASN HA H -8.105 8.399 11.628 1.00 . A A . 70 ASN HA 1 1
15 27789 1 1 70 ASN HB2 H -8.294 10.726 10.875 1.00 . A A . 70 ASN HB2 1 1
15 27790 1 1 70 ASN HB3 H -8.140 9.669 9.472 1.00 . A A . 70 ASN HB3 1 1
15 27791 1 1 70 ASN HD21 H -10.389 8.926 8.546 1.00 . A A . 70 ASN HD21 1 1
15 27792 1 1 70 ASN HD22 H -11.611 10.104 8.512 1.00 . A A . 70 ASN HD22 1 1
15 27793 1 1 70 ASN N N -9.582 7.695 10.271 1.00 . A A . 70 ASN N 1 1
15 27794 1 1 70 ASN ND2 N -10.756 9.777 8.864 1.00 . A A . 70 ASN ND2 1 1
15 27795 1 1 70 ASN O O -11.212 9.315 11.990 1.00 . A A . 70 ASN O 1 1
15 27796 1 1 70 ASN OD1 O -10.566 11.530 10.151 1.00 . A A . 70 ASN OD1 1 1
15 27797 1 1 71 CYS C C -10.904 10.884 14.645 1.00 . A A . 71 CYS C 1 1
15 27798 1 1 71 CYS CA C -10.614 9.380 14.609 1.00 . A A . 71 CYS CA 1 1
15 27799 1 1 71 CYS CB C -9.917 8.926 15.891 1.00 . A A . 71 CYS CB 1 1
15 27800 1 1 71 CYS H H -8.716 8.861 13.724 1.00 . A A . 71 CYS H 1 1
15 27801 1 1 71 CYS HA H -11.527 8.824 14.471 1.00 . A A . 71 CYS HA 1 1
15 27802 1 1 71 CYS HB2 H -8.924 9.346 15.930 1.00 . A A . 71 CYS HB2 1 1
15 27803 1 1 71 CYS HB3 H -10.484 9.261 16.746 1.00 . A A . 71 CYS HB3 1 1
15 27804 1 1 71 CYS N N -9.651 9.068 13.513 1.00 . A A . 71 CYS N 1 1
15 27805 1 1 71 CYS O O -11.741 11.377 13.917 1.00 . A A . 71 CYS O 1 1
15 27806 1 1 71 CYS SG S -9.809 7.119 15.909 1.00 . A A . 71 CYS SG 1 1
15 27807 1 1 72 ALA C C -9.554 13.750 16.574 1.00 . A A . 72 ALA C 1 1
15 27808 1 1 72 ALA CA C -10.479 13.089 15.550 1.00 . A A . 72 ALA CA 1 1
15 27809 1 1 72 ALA CB C -11.938 13.218 15.986 1.00 . A A . 72 ALA CB 1 1
15 27810 1 1 72 ALA H H -9.552 11.212 16.067 1.00 . A A . 72 ALA H 1 1
15 27811 1 1 72 ALA HA H -10.344 13.536 14.578 1.00 . A A . 72 ALA HA 1 1
15 27812 1 1 72 ALA HB1 H -12.211 12.365 16.590 1.00 . A A . 72 ALA HB1 1 1
15 27813 1 1 72 ALA HB2 H -12.062 14.122 16.564 1.00 . A A . 72 ALA HB2 1 1
15 27814 1 1 72 ALA HB3 H -12.573 13.258 15.114 1.00 . A A . 72 ALA HB3 1 1
15 27815 1 1 72 ALA N N -10.225 11.620 15.484 1.00 . A A . 72 ALA N 1 1
15 27816 1 1 72 ALA O O -9.936 14.679 17.262 1.00 . A A . 72 ALA O 1 1
15 27817 1 1 73 SER C C -6.207 14.516 16.912 1.00 . A A . 73 SER C 1 1
15 27818 1 1 73 SER CA C -7.390 13.886 17.654 1.00 . A A . 73 SER CA 1 1
15 27819 1 1 73 SER CB C -6.918 12.719 18.523 1.00 . A A . 73 SER CB 1 1
15 27820 1 1 73 SER H H -8.053 12.536 16.111 1.00 . A A . 73 SER H 1 1
15 27821 1 1 73 SER HA H -7.891 14.622 18.263 1.00 . A A . 73 SER HA 1 1
15 27822 1 1 73 SER HB2 H -6.371 12.015 17.916 1.00 . A A . 73 SER HB2 1 1
15 27823 1 1 73 SER HB3 H -6.277 13.091 19.308 1.00 . A A . 73 SER HB3 1 1
15 27824 1 1 73 SER HG H -8.743 12.051 18.447 1.00 . A A . 73 SER HG 1 1
15 27825 1 1 73 SER N N -8.340 13.282 16.678 1.00 . A A . 73 SER N 1 1
15 27826 1 1 73 SER O O -5.526 13.864 16.145 1.00 . A A . 73 SER O 1 1
15 27827 1 1 73 SER OG O -8.042 12.071 19.101 1.00 . A A . 73 SER OG 1 1
15 27828 1 1 74 ILE C C -3.552 16.338 17.291 1.00 . A A . 74 ILE C 1 1
15 27829 1 1 74 ILE CA C -4.819 16.445 16.439 1.00 . A A . 74 ILE CA 1 1
15 27830 1 1 74 ILE CB C -5.249 17.904 16.287 1.00 . A A . 74 ILE CB 1 1
15 27831 1 1 74 ILE CD1 C -6.416 17.127 14.220 1.00 . A A . 74 ILE CD1 1 1
15 27832 1 1 74 ILE CG1 C -6.553 17.969 15.490 1.00 . A A . 74 ILE CG1 1 1
15 27833 1 1 74 ILE CG2 C -4.161 18.683 15.547 1.00 . A A . 74 ILE CG2 1 1
15 27834 1 1 74 ILE H H -6.515 16.287 17.756 1.00 . A A . 74 ILE H 1 1
15 27835 1 1 74 ILE HA H -4.660 16.005 15.469 1.00 . A A . 74 ILE HA 1 1
15 27836 1 1 74 ILE HB H -5.403 18.338 17.264 1.00 . A A . 74 ILE HB 1 1
15 27837 1 1 74 ILE HD11 H -5.380 17.109 13.911 1.00 . A A . 74 ILE HD11 1 1
15 27838 1 1 74 ILE HD12 H -6.750 16.119 14.416 1.00 . A A . 74 ILE HD12 1 1
15 27839 1 1 74 ILE HD13 H -7.017 17.559 13.434 1.00 . A A . 74 ILE HD13 1 1
15 27840 1 1 74 ILE HG12 H -7.363 17.582 16.091 1.00 . A A . 74 ILE HG12 1 1
15 27841 1 1 74 ILE HG13 H -6.762 18.994 15.222 1.00 . A A . 74 ILE HG13 1 1
15 27842 1 1 74 ILE HG21 H -3.207 18.511 16.024 1.00 . A A . 74 ILE HG21 1 1
15 27843 1 1 74 ILE HG22 H -4.115 18.352 14.521 1.00 . A A . 74 ILE HG22 1 1
15 27844 1 1 74 ILE HG23 H -4.392 19.739 15.575 1.00 . A A . 74 ILE HG23 1 1
15 27845 1 1 74 ILE N N -5.957 15.779 17.134 1.00 . A A . 74 ILE N 1 1
15 27846 1 1 74 ILE O O -3.285 17.171 18.135 1.00 . A A . 74 ILE O 1 1
15 27847 1 1 75 VAL C C -0.616 16.364 17.726 1.00 . A A . 75 VAL C 1 1
15 27848 1 1 75 VAL CA C -1.527 15.143 17.882 1.00 . A A . 75 VAL CA 1 1
15 27849 1 1 75 VAL CB C -0.855 13.897 17.305 1.00 . A A . 75 VAL CB 1 1
15 27850 1 1 75 VAL CG1 C -0.341 14.200 15.896 1.00 . A A . 75 VAL CG1 1 1
15 27851 1 1 75 VAL CG2 C 0.318 13.490 18.199 1.00 . A A . 75 VAL CG2 1 1
15 27852 1 1 75 VAL H H -3.013 14.649 16.397 1.00 . A A . 75 VAL H 1 1
15 27853 1 1 75 VAL HA H -1.768 14.983 18.921 1.00 . A A . 75 VAL HA 1 1
15 27854 1 1 75 VAL HB H -1.571 13.090 17.260 1.00 . A A . 75 VAL HB 1 1
15 27855 1 1 75 VAL HG11 H -1.072 14.793 15.366 1.00 . A A . 75 VAL HG11 1 1
15 27856 1 1 75 VAL HG12 H 0.586 14.749 15.962 1.00 . A A . 75 VAL HG12 1 1
15 27857 1 1 75 VAL HG13 H -0.175 13.274 15.366 1.00 . A A . 75 VAL HG13 1 1
15 27858 1 1 75 VAL HG21 H -0.026 13.383 19.217 1.00 . A A . 75 VAL HG21 1 1
15 27859 1 1 75 VAL HG22 H 0.722 12.549 17.856 1.00 . A A . 75 VAL HG22 1 1
15 27860 1 1 75 VAL HG23 H 1.084 14.248 18.154 1.00 . A A . 75 VAL HG23 1 1
15 27861 1 1 75 VAL N N -2.775 15.312 17.080 1.00 . A A . 75 VAL N 1 1
15 27862 1 1 75 VAL O O -0.218 16.719 16.633 1.00 . A A . 75 VAL O 1 1
15 27863 1 1 76 LYS C C 2.080 17.765 18.889 1.00 . A A . 76 LYS C 1 1
15 27864 1 1 76 LYS CA C 0.618 18.197 18.730 1.00 . A A . 76 LYS CA 1 1
15 27865 1 1 76 LYS CB C 0.195 19.087 19.898 1.00 . A A . 76 LYS CB 1 1
15 27866 1 1 76 LYS CD C -1.635 20.289 18.696 1.00 . A A . 76 LYS CD 1 1
15 27867 1 1 76 LYS CE C -1.639 21.038 17.363 1.00 . A A . 76 LYS CE 1 1
15 27868 1 1 76 LYS CG C -0.267 20.444 19.364 1.00 . A A . 76 LYS CG 1 1
15 27869 1 1 76 LYS H H -0.602 16.700 19.684 1.00 . A A . 76 LYS H 1 1
15 27870 1 1 76 LYS HA H 0.474 18.715 17.796 1.00 . A A . 76 LYS HA 1 1
15 27871 1 1 76 LYS HB2 H -0.616 18.617 20.435 1.00 . A A . 76 LYS HB2 1 1
15 27872 1 1 76 LYS HB3 H 1.032 19.230 20.565 1.00 . A A . 76 LYS HB3 1 1
15 27873 1 1 76 LYS HD2 H -1.833 19.241 18.521 1.00 . A A . 76 LYS HD2 1 1
15 27874 1 1 76 LYS HD3 H -2.399 20.697 19.341 1.00 . A A . 76 LYS HD3 1 1
15 27875 1 1 76 LYS HE2 H -0.629 21.169 17.003 1.00 . A A . 76 LYS HE2 1 1
15 27876 1 1 76 LYS HE3 H -2.233 20.507 16.634 1.00 . A A . 76 LYS HE3 1 1
15 27877 1 1 76 LYS HG2 H -0.344 21.146 20.181 1.00 . A A . 76 LYS HG2 1 1
15 27878 1 1 76 LYS HG3 H 0.447 20.809 18.641 1.00 . A A . 76 LYS HG3 1 1
15 27879 1 1 76 LYS HZ1 H -3.167 22.212 18.149 1.00 . A A . 76 LYS HZ1 1 1
15 27880 1 1 76 LYS HZ2 H -1.621 22.901 18.292 1.00 . A A . 76 LYS HZ2 1 1
15 27881 1 1 76 LYS HZ3 H -2.408 22.884 16.787 1.00 . A A . 76 LYS HZ3 1 1
15 27882 1 1 76 LYS N N -0.275 17.005 18.813 1.00 . A A . 76 LYS N 1 1
15 27883 1 1 76 LYS NZ N -2.255 22.359 17.671 1.00 . A A . 76 LYS NZ 1 1
15 27884 1 1 76 LYS O O 2.993 18.529 18.651 1.00 . A A . 76 LYS O 1 1
15 27885 1 1 77 GLU C C 3.686 14.617 19.998 1.00 . A A . 77 GLU C 1 1
15 27886 1 1 77 GLU CA C 3.700 16.052 19.466 1.00 . A A . 77 GLU CA 1 1
15 27887 1 1 77 GLU CB C 4.327 16.999 20.492 1.00 . A A . 77 GLU CB 1 1
15 27888 1 1 77 GLU CD C 6.363 17.413 21.881 1.00 . A A . 77 GLU CD 1 1
15 27889 1 1 77 GLU CG C 5.605 16.372 21.055 1.00 . A A . 77 GLU CG 1 1
15 27890 1 1 77 GLU H H 1.549 15.945 19.474 1.00 . A A . 77 GLU H 1 1
15 27891 1 1 77 GLU HA H 4.241 16.106 18.535 1.00 . A A . 77 GLU HA 1 1
15 27892 1 1 77 GLU HB2 H 4.567 17.938 20.015 1.00 . A A . 77 GLU HB2 1 1
15 27893 1 1 77 GLU HB3 H 3.626 17.172 21.297 1.00 . A A . 77 GLU HB3 1 1
15 27894 1 1 77 GLU HG2 H 5.347 15.532 21.683 1.00 . A A . 77 GLU HG2 1 1
15 27895 1 1 77 GLU HG3 H 6.229 16.034 20.241 1.00 . A A . 77 GLU HG3 1 1
15 27896 1 1 77 GLU N N 2.302 16.542 19.289 1.00 . A A . 77 GLU N 1 1
15 27897 1 1 77 GLU O O 2.707 14.162 20.557 1.00 . A A . 77 GLU O 1 1
15 27898 1 1 77 GLU OE1 O 6.879 18.348 21.291 1.00 . A A . 77 GLU OE1 1 1
15 27899 1 1 77 GLU OE2 O 6.415 17.256 23.091 1.00 . A A . 77 GLU OE2 1 1
15 27900 1 1 78 GLY C C 4.199 11.564 19.274 1.00 . A A . 78 GLY C 1 1
15 27901 1 1 78 GLY CA C 4.806 12.494 20.328 1.00 . A A . 78 GLY CA 1 1
15 27902 1 1 78 GLY H H 5.542 14.282 19.377 1.00 . A A . 78 GLY H 1 1
15 27903 1 1 78 GLY HA2 H 4.240 12.419 21.244 1.00 . A A . 78 GLY HA2 1 1
15 27904 1 1 78 GLY HA3 H 5.831 12.209 20.513 1.00 . A A . 78 GLY HA3 1 1
15 27905 1 1 78 GLY N N 4.763 13.899 19.830 1.00 . A A . 78 GLY N 1 1
15 27906 1 1 78 GLY O O 4.038 11.932 18.128 1.00 . A A . 78 GLY O 1 1
15 27907 1 1 79 GLU C C 2.543 8.273 19.398 1.00 . A A . 79 GLU C 1 1
15 27908 1 1 79 GLU CA C 3.266 9.411 18.671 1.00 . A A . 79 GLU CA 1 1
15 27909 1 1 79 GLU CB C 4.453 8.867 17.876 1.00 . A A . 79 GLU CB 1 1
15 27910 1 1 79 GLU CD C 4.768 7.864 15.609 1.00 . A A . 79 GLU CD 1 1
15 27911 1 1 79 GLU CG C 3.968 7.784 16.910 1.00 . A A . 79 GLU CG 1 1
15 27912 1 1 79 GLU H H 4.000 10.083 20.584 1.00 . A A . 79 GLU H 1 1
15 27913 1 1 79 GLU HA H 2.587 9.928 18.011 1.00 . A A . 79 GLU HA 1 1
15 27914 1 1 79 GLU HB2 H 4.910 9.670 17.317 1.00 . A A . 79 GLU HB2 1 1
15 27915 1 1 79 GLU HB3 H 5.178 8.444 18.556 1.00 . A A . 79 GLU HB3 1 1
15 27916 1 1 79 GLU HG2 H 4.110 6.812 17.360 1.00 . A A . 79 GLU HG2 1 1
15 27917 1 1 79 GLU HG3 H 2.920 7.933 16.698 1.00 . A A . 79 GLU HG3 1 1
15 27918 1 1 79 GLU N N 3.862 10.361 19.654 1.00 . A A . 79 GLU N 1 1
15 27919 1 1 79 GLU O O 2.876 7.926 20.513 1.00 . A A . 79 GLU O 1 1
15 27920 1 1 79 GLU OE1 O 4.418 8.681 14.771 1.00 . A A . 79 GLU OE1 1 1
15 27921 1 1 79 GLU OE2 O 5.716 7.109 15.471 1.00 . A A . 79 GLU OE2 1 1
15 27922 1 1 80 ILE C C 0.970 5.292 18.592 1.00 . A A . 80 ILE C 1 1
15 27923 1 1 80 ILE CA C 0.814 6.572 19.420 1.00 . A A . 80 ILE CA 1 1
15 27924 1 1 80 ILE CB C -0.646 7.030 19.442 1.00 . A A . 80 ILE CB 1 1
15 27925 1 1 80 ILE CD1 C -2.205 8.788 20.295 1.00 . A A . 80 ILE CD1 1 1
15 27926 1 1 80 ILE CG1 C -0.800 8.195 20.422 1.00 . A A . 80 ILE CG1 1 1
15 27927 1 1 80 ILE CG2 C -1.545 5.873 19.885 1.00 . A A . 80 ILE CG2 1 1
15 27928 1 1 80 ILE H H 1.308 7.986 17.871 1.00 . A A . 80 ILE H 1 1
15 27929 1 1 80 ILE HA H 1.167 6.417 20.426 1.00 . A A . 80 ILE HA 1 1
15 27930 1 1 80 ILE HB H -0.937 7.353 18.453 1.00 . A A . 80 ILE HB 1 1
15 27931 1 1 80 ILE HD11 H -2.906 8.005 20.048 1.00 . A A . 80 ILE HD11 1 1
15 27932 1 1 80 ILE HD12 H -2.490 9.243 21.232 1.00 . A A . 80 ILE HD12 1 1
15 27933 1 1 80 ILE HD13 H -2.211 9.536 19.515 1.00 . A A . 80 ILE HD13 1 1
15 27934 1 1 80 ILE HG12 H -0.651 7.838 21.431 1.00 . A A . 80 ILE HG12 1 1
15 27935 1 1 80 ILE HG13 H -0.067 8.955 20.197 1.00 . A A . 80 ILE HG13 1 1
15 27936 1 1 80 ILE HG21 H -1.049 4.934 19.692 1.00 . A A . 80 ILE HG21 1 1
15 27937 1 1 80 ILE HG22 H -1.750 5.961 20.941 1.00 . A A . 80 ILE HG22 1 1
15 27938 1 1 80 ILE HG23 H -2.474 5.907 19.335 1.00 . A A . 80 ILE HG23 1 1
15 27939 1 1 80 ILE N N 1.558 7.691 18.772 1.00 . A A . 80 ILE N 1 1
15 27940 1 1 80 ILE O O 0.803 5.298 17.388 1.00 . A A . 80 ILE O 1 1
15 27941 1 1 81 ASP C C 0.099 2.275 18.209 1.00 . A A . 81 ASP C 1 1
15 27942 1 1 81 ASP CA C 1.460 2.921 18.472 1.00 . A A . 81 ASP CA 1 1
15 27943 1 1 81 ASP CB C 2.310 2.033 19.382 1.00 . A A . 81 ASP CB 1 1
15 27944 1 1 81 ASP CG C 2.465 0.652 18.745 1.00 . A A . 81 ASP CG 1 1
15 27945 1 1 81 ASP H H 1.424 4.216 20.197 1.00 . A A . 81 ASP H 1 1
15 27946 1 1 81 ASP HA H 1.979 3.099 17.544 1.00 . A A . 81 ASP HA 1 1
15 27947 1 1 81 ASP HB2 H 3.283 2.480 19.515 1.00 . A A . 81 ASP HB2 1 1
15 27948 1 1 81 ASP HB3 H 1.824 1.934 20.342 1.00 . A A . 81 ASP HB3 1 1
15 27949 1 1 81 ASP N N 1.292 4.198 19.226 1.00 . A A . 81 ASP N 1 1
15 27950 1 1 81 ASP O O -0.803 2.349 19.020 1.00 . A A . 81 ASP O 1 1
15 27951 1 1 81 ASP OD1 O 1.612 -0.188 18.981 1.00 . A A . 81 ASP OD1 1 1
15 27952 1 1 81 ASP OD2 O 3.436 0.455 18.033 1.00 . A A . 81 ASP OD2 1 1
15 27953 1 1 82 MET C C -1.174 -0.525 16.627 1.00 . A A . 82 MET C 1 1
15 27954 1 1 82 MET CA C -1.361 0.988 16.764 1.00 . A A . 82 MET CA 1 1
15 27955 1 1 82 MET CB C -1.797 1.598 15.431 1.00 . A A . 82 MET CB 1 1
15 27956 1 1 82 MET CE C -4.129 2.331 12.861 1.00 . A A . 82 MET CE 1 1
15 27957 1 1 82 MET CG C -3.325 1.614 15.355 1.00 . A A . 82 MET CG 1 1
15 27958 1 1 82 MET H H 0.682 1.592 16.437 1.00 . A A . 82 MET H 1 1
15 27959 1 1 82 MET HA H -2.089 1.211 17.527 1.00 . A A . 82 MET HA 1 1
15 27960 1 1 82 MET HB2 H -1.423 2.608 15.358 1.00 . A A . 82 MET HB2 1 1
15 27961 1 1 82 MET HB3 H -1.403 1.007 14.619 1.00 . A A . 82 MET HB3 1 1
15 27962 1 1 82 MET HE1 H -3.955 3.191 13.493 1.00 . A A . 82 MET HE1 1 1
15 27963 1 1 82 MET HE2 H -3.447 2.350 12.023 1.00 . A A . 82 MET HE2 1 1
15 27964 1 1 82 MET HE3 H -5.143 2.353 12.498 1.00 . A A . 82 MET HE3 1 1
15 27965 1 1 82 MET HG2 H -3.734 1.080 16.199 1.00 . A A . 82 MET HG2 1 1
15 27966 1 1 82 MET HG3 H -3.675 2.635 15.372 1.00 . A A . 82 MET HG3 1 1
15 27967 1 1 82 MET N N -0.059 1.640 17.079 1.00 . A A . 82 MET N 1 1
15 27968 1 1 82 MET O O -0.128 -1.062 16.934 1.00 . A A . 82 MET O 1 1
15 27969 1 1 82 MET SD S -3.862 0.818 13.820 1.00 . A A . 82 MET SD 1 1
15 27970 1 1 83 ASP C C -1.555 -3.039 14.612 1.00 . A A . 83 ASP C 1 1
15 27971 1 1 83 ASP CA C -2.061 -2.695 16.014 1.00 . A A . 83 ASP CA 1 1
15 27972 1 1 83 ASP CB C -3.478 -3.232 16.220 1.00 . A A . 83 ASP CB 1 1
15 27973 1 1 83 ASP CG C -3.471 -4.272 17.343 1.00 . A A . 83 ASP CG 1 1
15 27974 1 1 83 ASP H H -3.017 -0.765 15.928 1.00 . A A . 83 ASP H 1 1
15 27975 1 1 83 ASP HA H -1.400 -3.100 16.764 1.00 . A A . 83 ASP HA 1 1
15 27976 1 1 83 ASP HB2 H -4.135 -2.418 16.486 1.00 . A A . 83 ASP HB2 1 1
15 27977 1 1 83 ASP HB3 H -3.824 -3.691 15.306 1.00 . A A . 83 ASP HB3 1 1
15 27978 1 1 83 ASP N N -2.182 -1.217 16.169 1.00 . A A . 83 ASP N 1 1
15 27979 1 1 83 ASP O O -1.274 -2.169 13.812 1.00 . A A . 83 ASP O 1 1
15 27980 1 1 83 ASP OD1 O -2.933 -5.345 17.126 1.00 . A A . 83 ASP OD1 1 1
15 27981 1 1 83 ASP OD2 O -4.005 -3.977 18.399 1.00 . A A . 83 ASP OD2 1 1
15 27982 1 1 84 MET C C -1.962 -4.280 11.887 1.00 . A A . 84 MET C 1 1
15 27983 1 1 84 MET CA C -0.950 -4.701 12.957 1.00 . A A . 84 MET CA 1 1
15 27984 1 1 84 MET CB C -0.833 -6.225 13.014 1.00 . A A . 84 MET CB 1 1
15 27985 1 1 84 MET CE C 2.361 -4.781 11.867 1.00 . A A . 84 MET CE 1 1
15 27986 1 1 84 MET CG C 0.458 -6.663 12.319 1.00 . A A . 84 MET CG 1 1
15 27987 1 1 84 MET H H -1.670 -4.988 14.967 1.00 . A A . 84 MET H 1 1
15 27988 1 1 84 MET HA H 0.015 -4.264 12.758 1.00 . A A . 84 MET HA 1 1
15 27989 1 1 84 MET HB2 H -0.815 -6.546 14.044 1.00 . A A . 84 MET HB2 1 1
15 27990 1 1 84 MET HB3 H -1.680 -6.670 12.513 1.00 . A A . 84 MET HB3 1 1
15 27991 1 1 84 MET HE1 H 1.880 -5.066 10.941 1.00 . A A . 84 MET HE1 1 1
15 27992 1 1 84 MET HE2 H 2.056 -3.783 12.136 1.00 . A A . 84 MET HE2 1 1
15 27993 1 1 84 MET HE3 H 3.435 -4.805 11.744 1.00 . A A . 84 MET HE3 1 1
15 27994 1 1 84 MET HG2 H 0.533 -7.740 12.348 1.00 . A A . 84 MET HG2 1 1
15 27995 1 1 84 MET HG3 H 0.445 -6.330 11.293 1.00 . A A . 84 MET HG3 1 1
15 27996 1 1 84 MET N N -1.437 -4.302 14.308 1.00 . A A . 84 MET N 1 1
15 27997 1 1 84 MET O O -2.890 -5.001 11.579 1.00 . A A . 84 MET O 1 1
15 27998 1 1 84 MET SD S 1.878 -5.937 13.173 1.00 . A A . 84 MET SD 1 1
15 27999 1 1 85 GLN C C -2.113 -1.549 9.424 1.00 . A A . 85 GLN C 1 1
15 28000 1 1 85 GLN CA C -2.747 -2.654 10.272 1.00 . A A . 85 GLN CA 1 1
15 28001 1 1 85 GLN CB C -3.949 -2.114 11.044 1.00 . A A . 85 GLN CB 1 1
15 28002 1 1 85 GLN CD C -5.830 -3.591 11.769 1.00 . A A . 85 GLN CD 1 1
15 28003 1 1 85 GLN CG C -5.217 -2.837 10.586 1.00 . A A . 85 GLN CG 1 1
15 28004 1 1 85 GLN H H -1.037 -2.548 11.581 1.00 . A A . 85 GLN H 1 1
15 28005 1 1 85 GLN HA H -3.051 -3.481 9.649 1.00 . A A . 85 GLN HA 1 1
15 28006 1 1 85 GLN HB2 H -3.802 -2.280 12.102 1.00 . A A . 85 GLN HB2 1 1
15 28007 1 1 85 GLN HB3 H -4.051 -1.055 10.857 1.00 . A A . 85 GLN HB3 1 1
15 28008 1 1 85 GLN HE21 H -6.197 -5.232 10.715 1.00 . A A . 85 GLN HE21 1 1
15 28009 1 1 85 GLN HE22 H -6.659 -5.300 12.347 1.00 . A A . 85 GLN HE22 1 1
15 28010 1 1 85 GLN HG2 H -5.928 -2.115 10.212 1.00 . A A . 85 GLN HG2 1 1
15 28011 1 1 85 GLN HG3 H -4.969 -3.538 9.803 1.00 . A A . 85 GLN HG3 1 1
15 28012 1 1 85 GLN N N -1.791 -3.117 11.320 1.00 . A A . 85 GLN N 1 1
15 28013 1 1 85 GLN NE2 N -6.265 -4.809 11.596 1.00 . A A . 85 GLN NE2 1 1
15 28014 1 1 85 GLN O O -0.995 -1.135 9.659 1.00 . A A . 85 GLN O 1 1
15 28015 1 1 85 GLN OE1 O -5.914 -3.066 12.862 1.00 . A A . 85 GLN OE1 1 1
15 28016 1 1 86 GLN C C -3.400 0.756 6.869 1.00 . A A . 86 GLN C 1 1
15 28017 1 1 86 GLN CA C -2.264 0.011 7.574 1.00 . A A . 86 GLN CA 1 1
15 28018 1 1 86 GLN CB C -1.385 -0.716 6.556 1.00 . A A . 86 GLN CB 1 1
15 28019 1 1 86 GLN CD C 1.074 -0.931 6.175 1.00 . A A . 86 GLN CD 1 1
15 28020 1 1 86 GLN CG C -0.079 0.057 6.365 1.00 . A A . 86 GLN CG 1 1
15 28021 1 1 86 GLN H H -3.720 -1.417 8.268 1.00 . A A . 86 GLN H 1 1
15 28022 1 1 86 GLN HA H -1.667 0.693 8.158 1.00 . A A . 86 GLN HA 1 1
15 28023 1 1 86 GLN HB2 H -1.167 -1.711 6.914 1.00 . A A . 86 GLN HB2 1 1
15 28024 1 1 86 GLN HB3 H -1.906 -0.780 5.612 1.00 . A A . 86 GLN HB3 1 1
15 28025 1 1 86 GLN HE21 H 1.694 -0.101 4.481 1.00 . A A . 86 GLN HE21 1 1
15 28026 1 1 86 GLN HE22 H 2.593 -1.443 5.003 1.00 . A A . 86 GLN HE22 1 1
15 28027 1 1 86 GLN HG2 H -0.158 0.689 5.493 1.00 . A A . 86 GLN HG2 1 1
15 28028 1 1 86 GLN HG3 H 0.110 0.666 7.236 1.00 . A A . 86 GLN HG3 1 1
15 28029 1 1 86 GLN N N -2.821 -1.068 8.439 1.00 . A A . 86 GLN N 1 1
15 28030 1 1 86 GLN NE2 N 1.851 -0.815 5.133 1.00 . A A . 86 GLN NE2 1 1
15 28031 1 1 86 GLN O O -3.871 0.346 5.828 1.00 . A A . 86 GLN O 1 1
15 28032 1 1 86 GLN OE1 O 1.269 -1.818 6.982 1.00 . A A . 86 GLN OE1 1 1
15 28033 1 1 87 ILE C C -4.576 4.093 6.663 1.00 . A A . 87 ILE C 1 1
15 28034 1 1 87 ILE CA C -4.954 2.614 6.792 1.00 . A A . 87 ILE CA 1 1
15 28035 1 1 87 ILE CB C -6.145 2.448 7.736 1.00 . A A . 87 ILE CB 1 1
15 28036 1 1 87 ILE CD1 C -6.373 0.645 9.452 1.00 . A A . 87 ILE CD1 1 1
15 28037 1 1 87 ILE CG1 C -6.424 0.959 7.955 1.00 . A A . 87 ILE CG1 1 1
15 28038 1 1 87 ILE CG2 C -7.378 3.112 7.120 1.00 . A A . 87 ILE CG2 1 1
15 28039 1 1 87 ILE H H -3.453 2.161 8.273 1.00 . A A . 87 ILE H 1 1
15 28040 1 1 87 ILE HA H -5.191 2.199 5.825 1.00 . A A . 87 ILE HA 1 1
15 28041 1 1 87 ILE HB H -5.920 2.915 8.684 1.00 . A A . 87 ILE HB 1 1
15 28042 1 1 87 ILE HD11 H -7.017 1.328 9.986 1.00 . A A . 87 ILE HD11 1 1
15 28043 1 1 87 ILE HD12 H -6.707 -0.369 9.619 1.00 . A A . 87 ILE HD12 1 1
15 28044 1 1 87 ILE HD13 H -5.359 0.753 9.808 1.00 . A A . 87 ILE HD13 1 1
15 28045 1 1 87 ILE HG12 H -7.403 0.717 7.570 1.00 . A A . 87 ILE HG12 1 1
15 28046 1 1 87 ILE HG13 H -5.679 0.373 7.438 1.00 . A A . 87 ILE HG13 1 1
15 28047 1 1 87 ILE HG21 H -7.129 3.499 6.145 1.00 . A A . 87 ILE HG21 1 1
15 28048 1 1 87 ILE HG22 H -8.170 2.383 7.028 1.00 . A A . 87 ILE HG22 1 1
15 28049 1 1 87 ILE HG23 H -7.707 3.921 7.756 1.00 . A A . 87 ILE HG23 1 1
15 28050 1 1 87 ILE N N -3.845 1.847 7.430 1.00 . A A . 87 ILE N 1 1
15 28051 1 1 87 ILE O O -4.365 4.598 5.579 1.00 . A A . 87 ILE O 1 1
15 28052 1 1 88 LEU C C -2.760 6.426 7.078 1.00 . A A . 88 LEU C 1 1
15 28053 1 1 88 LEU CA C -4.142 6.239 7.709 1.00 . A A . 88 LEU CA 1 1
15 28054 1 1 88 LEU CB C -4.127 6.695 9.167 1.00 . A A . 88 LEU CB 1 1
15 28055 1 1 88 LEU CD1 C -1.910 7.004 10.279 1.00 . A A . 88 LEU CD1 1 1
15 28056 1 1 88 LEU CD2 C -3.539 5.338 11.181 1.00 . A A . 88 LEU CD2 1 1
15 28057 1 1 88 LEU CG C -2.992 5.987 9.909 1.00 . A A . 88 LEU CG 1 1
15 28058 1 1 88 LEU H H -4.678 4.363 8.627 1.00 . A A . 88 LEU H 1 1
15 28059 1 1 88 LEU HA H -4.887 6.790 7.158 1.00 . A A . 88 LEU HA 1 1
15 28060 1 1 88 LEU HB2 H -3.975 7.764 9.209 1.00 . A A . 88 LEU HB2 1 1
15 28061 1 1 88 LEU HB3 H -5.071 6.449 9.632 1.00 . A A . 88 LEU HB3 1 1
15 28062 1 1 88 LEU HD11 H -2.375 7.921 10.610 1.00 . A A . 88 LEU HD11 1 1
15 28063 1 1 88 LEU HD12 H -1.298 6.603 11.075 1.00 . A A . 88 LEU HD12 1 1
15 28064 1 1 88 LEU HD13 H -1.293 7.204 9.416 1.00 . A A . 88 LEU HD13 1 1
15 28065 1 1 88 LEU HD21 H -4.041 6.084 11.779 1.00 . A A . 88 LEU HD21 1 1
15 28066 1 1 88 LEU HD22 H -4.239 4.560 10.915 1.00 . A A . 88 LEU HD22 1 1
15 28067 1 1 88 LEU HD23 H -2.724 4.911 11.746 1.00 . A A . 88 LEU HD23 1 1
15 28068 1 1 88 LEU HG H -2.567 5.227 9.271 1.00 . A A . 88 LEU HG 1 1
15 28069 1 1 88 LEU N N -4.498 4.791 7.764 1.00 . A A . 88 LEU N 1 1
15 28070 1 1 88 LEU O O -1.929 5.540 7.103 1.00 . A A . 88 LEU O 1 1
15 28071 1 1 89 SER C C -0.356 8.779 6.764 1.00 . A A . 89 SER C 1 1
15 28072 1 1 89 SER CA C -1.178 7.828 5.889 1.00 . A A . 89 SER CA 1 1
15 28073 1 1 89 SER CB C -1.493 8.473 4.539 1.00 . A A . 89 SER CB 1 1
15 28074 1 1 89 SER H H -3.191 8.280 6.512 1.00 . A A . 89 SER H 1 1
15 28075 1 1 89 SER HA H -0.650 6.899 5.740 1.00 . A A . 89 SER HA 1 1
15 28076 1 1 89 SER HB2 H -2.341 7.976 4.092 1.00 . A A . 89 SER HB2 1 1
15 28077 1 1 89 SER HB3 H -1.724 9.518 4.686 1.00 . A A . 89 SER HB3 1 1
15 28078 1 1 89 SER HG H -0.457 9.005 2.983 1.00 . A A . 89 SER HG 1 1
15 28079 1 1 89 SER N N -2.507 7.577 6.517 1.00 . A A . 89 SER N 1 1
15 28080 1 1 89 SER O O -0.876 9.717 7.335 1.00 . A A . 89 SER O 1 1
15 28081 1 1 89 SER OG O -0.367 8.353 3.682 1.00 . A A . 89 SER OG 1 1
15 28082 1 1 90 ASP C C 1.487 10.900 7.417 1.00 . A A . 90 ASP C 1 1
15 28083 1 1 90 ASP CA C 1.775 9.428 7.720 1.00 . A A . 90 ASP CA 1 1
15 28084 1 1 90 ASP CB C 3.211 9.074 7.333 1.00 . A A . 90 ASP CB 1 1
15 28085 1 1 90 ASP CG C 4.129 9.259 8.544 1.00 . A A . 90 ASP CG 1 1
15 28086 1 1 90 ASP H H 1.319 7.776 6.413 1.00 . A A . 90 ASP H 1 1
15 28087 1 1 90 ASP HA H 1.615 9.222 8.765 1.00 . A A . 90 ASP HA 1 1
15 28088 1 1 90 ASP HB2 H 3.252 8.046 7.005 1.00 . A A . 90 ASP HB2 1 1
15 28089 1 1 90 ASP HB3 H 3.537 9.720 6.532 1.00 . A A . 90 ASP HB3 1 1
15 28090 1 1 90 ASP N N 0.921 8.541 6.879 1.00 . A A . 90 ASP N 1 1
15 28091 1 1 90 ASP O O 1.552 11.747 8.285 1.00 . A A . 90 ASP O 1 1
15 28092 1 1 90 ASP OD1 O 3.709 9.910 9.487 1.00 . A A . 90 ASP OD1 1 1
15 28093 1 1 90 ASP OD2 O 5.236 8.748 8.506 1.00 . A A . 90 ASP OD2 1 1
15 28094 1 1 91 GLU C C -0.272 13.164 6.682 1.00 . A A . 91 GLU C 1 1
15 28095 1 1 91 GLU CA C 0.881 12.629 5.834 1.00 . A A . 91 GLU CA 1 1
15 28096 1 1 91 GLU CB C 0.489 12.593 4.357 1.00 . A A . 91 GLU CB 1 1
15 28097 1 1 91 GLU CD C 0.449 14.389 2.620 1.00 . A A . 91 GLU CD 1 1
15 28098 1 1 91 GLU CG C -0.130 13.936 3.963 1.00 . A A . 91 GLU CG 1 1
15 28099 1 1 91 GLU H H 1.120 10.512 5.508 1.00 . A A . 91 GLU H 1 1
15 28100 1 1 91 GLU HA H 1.762 13.237 5.966 1.00 . A A . 91 GLU HA 1 1
15 28101 1 1 91 GLU HB2 H 1.367 12.411 3.756 1.00 . A A . 91 GLU HB2 1 1
15 28102 1 1 91 GLU HB3 H -0.231 11.804 4.193 1.00 . A A . 91 GLU HB3 1 1
15 28103 1 1 91 GLU HG2 H -1.200 13.828 3.876 1.00 . A A . 91 GLU HG2 1 1
15 28104 1 1 91 GLU HG3 H 0.098 14.672 4.719 1.00 . A A . 91 GLU HG3 1 1
15 28105 1 1 91 GLU N N 1.168 11.210 6.192 1.00 . A A . 91 GLU N 1 1
15 28106 1 1 91 GLU O O -0.294 14.318 7.063 1.00 . A A . 91 GLU O 1 1
15 28107 1 1 91 GLU OE1 O 1.539 13.953 2.291 1.00 . A A . 91 GLU OE1 1 1
15 28108 1 1 91 GLU OE2 O -0.211 15.162 1.945 1.00 . A A . 91 GLU OE2 1 1
15 28109 1 1 92 GLU C C -1.932 13.048 9.248 1.00 . A A . 92 GLU C 1 1
15 28110 1 1 92 GLU CA C -2.384 12.796 7.807 1.00 . A A . 92 GLU CA 1 1
15 28111 1 1 92 GLU CB C -3.396 11.650 7.755 1.00 . A A . 92 GLU CB 1 1
15 28112 1 1 92 GLU CD C -5.314 12.168 6.240 1.00 . A A . 92 GLU CD 1 1
15 28113 1 1 92 GLU CG C -4.813 12.222 7.685 1.00 . A A . 92 GLU CG 1 1
15 28114 1 1 92 GLU H H -1.194 11.407 6.665 1.00 . A A . 92 GLU H 1 1
15 28115 1 1 92 GLU HA H -2.816 13.689 7.385 1.00 . A A . 92 GLU HA 1 1
15 28116 1 1 92 GLU HB2 H -3.208 11.045 6.880 1.00 . A A . 92 GLU HB2 1 1
15 28117 1 1 92 GLU HB3 H -3.296 11.041 8.641 1.00 . A A . 92 GLU HB3 1 1
15 28118 1 1 92 GLU HG2 H -5.468 11.640 8.316 1.00 . A A . 92 GLU HG2 1 1
15 28119 1 1 92 GLU HG3 H -4.804 13.247 8.025 1.00 . A A . 92 GLU HG3 1 1
15 28120 1 1 92 GLU N N -1.232 12.334 6.982 1.00 . A A . 92 GLU N 1 1
15 28121 1 1 92 GLU O O -2.432 13.924 9.923 1.00 . A A . 92 GLU O 1 1
15 28122 1 1 92 GLU OE1 O -5.732 11.102 5.818 1.00 . A A . 92 GLU OE1 1 1
15 28123 1 1 92 GLU OE2 O -5.274 13.195 5.581 1.00 . A A . 92 GLU OE2 1 1
15 28124 1 1 93 VAL C C 0.478 13.650 11.185 1.00 . A A . 93 VAL C 1 1
15 28125 1 1 93 VAL CA C -0.507 12.479 11.122 1.00 . A A . 93 VAL CA 1 1
15 28126 1 1 93 VAL CB C 0.193 11.170 11.484 1.00 . A A . 93 VAL CB 1 1
15 28127 1 1 93 VAL CG1 C 0.691 11.239 12.930 1.00 . A A . 93 VAL CG1 1 1
15 28128 1 1 93 VAL CG2 C -0.793 10.008 11.339 1.00 . A A . 93 VAL CG2 1 1
15 28129 1 1 93 VAL H H -0.595 11.581 9.165 1.00 . A A . 93 VAL H 1 1
15 28130 1 1 93 VAL HA H -1.340 12.651 11.788 1.00 . A A . 93 VAL HA 1 1
15 28131 1 1 93 VAL HB H 1.031 11.015 10.822 1.00 . A A . 93 VAL HB 1 1
15 28132 1 1 93 VAL HG11 H 0.896 12.268 13.191 1.00 . A A . 93 VAL HG11 1 1
15 28133 1 1 93 VAL HG12 H -0.065 10.843 13.591 1.00 . A A . 93 VAL HG12 1 1
15 28134 1 1 93 VAL HG13 H 1.595 10.656 13.027 1.00 . A A . 93 VAL HG13 1 1
15 28135 1 1 93 VAL HG21 H -1.299 10.083 10.388 1.00 . A A . 93 VAL HG21 1 1
15 28136 1 1 93 VAL HG22 H -0.256 9.072 11.389 1.00 . A A . 93 VAL HG22 1 1
15 28137 1 1 93 VAL HG23 H -1.519 10.049 12.137 1.00 . A A . 93 VAL HG23 1 1
15 28138 1 1 93 VAL N N -0.988 12.283 9.725 1.00 . A A . 93 VAL N 1 1
15 28139 1 1 93 VAL O O 0.624 14.299 12.202 1.00 . A A . 93 VAL O 1 1
15 28140 1 1 94 GLU C C 1.468 16.338 9.619 1.00 . A A . 94 GLU C 1 1
15 28141 1 1 94 GLU CA C 2.138 15.048 10.104 1.00 . A A . 94 GLU CA 1 1
15 28142 1 1 94 GLU CB C 3.234 14.615 9.131 1.00 . A A . 94 GLU CB 1 1
15 28143 1 1 94 GLU CD C 5.683 14.125 9.079 1.00 . A A . 94 GLU CD 1 1
15 28144 1 1 94 GLU CG C 4.406 14.022 9.915 1.00 . A A . 94 GLU CG 1 1
15 28145 1 1 94 GLU H H 1.028 13.386 9.295 1.00 . A A . 94 GLU H 1 1
15 28146 1 1 94 GLU HA H 2.553 15.187 11.089 1.00 . A A . 94 GLU HA 1 1
15 28147 1 1 94 GLU HB2 H 2.841 13.871 8.454 1.00 . A A . 94 GLU HB2 1 1
15 28148 1 1 94 GLU HB3 H 3.574 15.471 8.567 1.00 . A A . 94 GLU HB3 1 1
15 28149 1 1 94 GLU HG2 H 4.534 14.568 10.838 1.00 . A A . 94 GLU HG2 1 1
15 28150 1 1 94 GLU HG3 H 4.203 12.985 10.136 1.00 . A A . 94 GLU HG3 1 1
15 28151 1 1 94 GLU N N 1.159 13.923 10.105 1.00 . A A . 94 GLU N 1 1
15 28152 1 1 94 GLU O O 1.747 17.414 10.110 1.00 . A A . 94 GLU O 1 1
15 28153 1 1 94 GLU OE1 O 5.650 14.798 8.062 1.00 . A A . 94 GLU OE1 1 1
15 28154 1 1 94 GLU OE2 O 6.674 13.531 9.472 1.00 . A A . 94 GLU OE2 1 1
15 28155 1 1 95 GLU C C -1.413 17.685 8.887 1.00 . A A . 95 GLU C 1 1
15 28156 1 1 95 GLU CA C -0.091 17.463 8.146 1.00 . A A . 95 GLU CA 1 1
15 28157 1 1 95 GLU CB C -0.348 17.183 6.665 1.00 . A A . 95 GLU CB 1 1
15 28158 1 1 95 GLU CD C -1.340 18.710 4.953 1.00 . A A . 95 GLU CD 1 1
15 28159 1 1 95 GLU CG C -0.132 18.466 5.859 1.00 . A A . 95 GLU CG 1 1
15 28160 1 1 95 GLU H H 0.380 15.363 8.274 1.00 . A A . 95 GLU H 1 1
15 28161 1 1 95 GLU HA H 0.550 18.324 8.252 1.00 . A A . 95 GLU HA 1 1
15 28162 1 1 95 GLU HB2 H 0.336 16.422 6.319 1.00 . A A . 95 GLU HB2 1 1
15 28163 1 1 95 GLU HB3 H -1.364 16.842 6.533 1.00 . A A . 95 GLU HB3 1 1
15 28164 1 1 95 GLU HG2 H -0.017 19.300 6.536 1.00 . A A . 95 GLU HG2 1 1
15 28165 1 1 95 GLU HG3 H 0.757 18.367 5.255 1.00 . A A . 95 GLU HG3 1 1
15 28166 1 1 95 GLU N N 0.590 16.240 8.659 1.00 . A A . 95 GLU N 1 1
15 28167 1 1 95 GLU O O -1.715 18.779 9.322 1.00 . A A . 95 GLU O 1 1
15 28168 1 1 95 GLU OE1 O -2.453 18.533 5.420 1.00 . A A . 95 GLU OE1 1 1
15 28169 1 1 95 GLU OE2 O -1.131 19.069 3.805 1.00 . A A . 95 GLU OE2 1 1
15 28170 1 1 96 LYS C C -3.328 16.525 11.242 1.00 . A A . 96 LYS C 1 1
15 28171 1 1 96 LYS CA C -3.504 16.813 9.748 1.00 . A A . 96 LYS CA 1 1
15 28172 1 1 96 LYS CB C -4.436 15.788 9.101 1.00 . A A . 96 LYS CB 1 1
15 28173 1 1 96 LYS CD C -6.526 16.875 8.267 1.00 . A A . 96 LYS CD 1 1
15 28174 1 1 96 LYS CE C -7.464 16.689 7.073 1.00 . A A . 96 LYS CE 1 1
15 28175 1 1 96 LYS CG C -5.117 16.417 7.884 1.00 . A A . 96 LYS CG 1 1
15 28176 1 1 96 LYS H H -1.942 15.782 8.676 1.00 . A A . 96 LYS H 1 1
15 28177 1 1 96 LYS HA H -3.894 17.808 9.600 1.00 . A A . 96 LYS HA 1 1
15 28178 1 1 96 LYS HB2 H -3.865 14.928 8.786 1.00 . A A . 96 LYS HB2 1 1
15 28179 1 1 96 LYS HB3 H -5.186 15.481 9.815 1.00 . A A . 96 LYS HB3 1 1
15 28180 1 1 96 LYS HD2 H -6.881 16.286 9.100 1.00 . A A . 96 LYS HD2 1 1
15 28181 1 1 96 LYS HD3 H -6.502 17.918 8.546 1.00 . A A . 96 LYS HD3 1 1
15 28182 1 1 96 LYS HE2 H -8.407 17.184 7.255 1.00 . A A . 96 LYS HE2 1 1
15 28183 1 1 96 LYS HE3 H -7.007 17.069 6.172 1.00 . A A . 96 LYS HE3 1 1
15 28184 1 1 96 LYS HG2 H -4.541 17.267 7.549 1.00 . A A . 96 LYS HG2 1 1
15 28185 1 1 96 LYS HG3 H -5.179 15.689 7.088 1.00 . A A . 96 LYS HG3 1 1
15 28186 1 1 96 LYS HZ1 H -6.847 14.725 7.389 1.00 . A A . 96 LYS HZ1 1 1
15 28187 1 1 96 LYS HZ2 H -8.528 14.946 7.484 1.00 . A A . 96 LYS HZ2 1 1
15 28188 1 1 96 LYS HZ3 H -7.756 14.946 5.971 1.00 . A A . 96 LYS HZ3 1 1
15 28189 1 1 96 LYS N N -2.204 16.657 9.035 1.00 . A A . 96 LYS N 1 1
15 28190 1 1 96 LYS NZ N -7.664 15.215 6.971 1.00 . A A . 96 LYS NZ 1 1
15 28191 1 1 96 LYS O O -4.189 16.823 12.046 1.00 . A A . 96 LYS O 1 1
15 28192 1 1 97 ASP C C -3.067 14.725 13.607 1.00 . A A . 97 ASP C 1 1
15 28193 1 1 97 ASP CA C -1.980 15.656 13.063 1.00 . A A . 97 ASP CA 1 1
15 28194 1 1 97 ASP CB C -2.047 17.014 13.760 1.00 . A A . 97 ASP CB 1 1
15 28195 1 1 97 ASP CG C -0.630 17.496 14.077 1.00 . A A . 97 ASP CG 1 1
15 28196 1 1 97 ASP H H -1.532 15.728 10.954 1.00 . A A . 97 ASP H 1 1
15 28197 1 1 97 ASP HA H -1.004 15.219 13.203 1.00 . A A . 97 ASP HA 1 1
15 28198 1 1 97 ASP HB2 H -2.533 17.728 13.112 1.00 . A A . 97 ASP HB2 1 1
15 28199 1 1 97 ASP HB3 H -2.609 16.921 14.678 1.00 . A A . 97 ASP HB3 1 1
15 28200 1 1 97 ASP N N -2.216 15.955 11.619 1.00 . A A . 97 ASP N 1 1
15 28201 1 1 97 ASP O O -3.254 14.610 14.802 1.00 . A A . 97 ASP O 1 1
15 28202 1 1 97 ASP OD1 O 0.255 16.659 14.158 1.00 . A A . 97 ASP OD1 1 1
15 28203 1 1 97 ASP OD2 O -0.453 18.693 14.233 1.00 . A A . 97 ASP OD2 1 1
15 28204 1 1 98 VAL C C -4.232 11.832 13.733 1.00 . A A . 98 VAL C 1 1
15 28205 1 1 98 VAL CA C -4.854 13.137 13.230 1.00 . A A . 98 VAL CA 1 1
15 28206 1 1 98 VAL CB C -5.741 12.886 12.008 1.00 . A A . 98 VAL CB 1 1
15 28207 1 1 98 VAL CG1 C -6.799 11.832 12.346 1.00 . A A . 98 VAL CG1 1 1
15 28208 1 1 98 VAL CG2 C -6.433 14.190 11.605 1.00 . A A . 98 VAL CG2 1 1
15 28209 1 1 98 VAL H H -3.617 14.158 11.785 1.00 . A A . 98 VAL H 1 1
15 28210 1 1 98 VAL HA H -5.427 13.609 14.014 1.00 . A A . 98 VAL HA 1 1
15 28211 1 1 98 VAL HB H -5.132 12.533 11.189 1.00 . A A . 98 VAL HB 1 1
15 28212 1 1 98 VAL HG11 H -6.789 11.639 13.409 1.00 . A A . 98 VAL HG11 1 1
15 28213 1 1 98 VAL HG12 H -7.773 12.195 12.056 1.00 . A A . 98 VAL HG12 1 1
15 28214 1 1 98 VAL HG13 H -6.580 10.919 11.813 1.00 . A A . 98 VAL HG13 1 1
15 28215 1 1 98 VAL HG21 H -5.754 15.017 11.749 1.00 . A A . 98 VAL HG21 1 1
15 28216 1 1 98 VAL HG22 H -6.720 14.139 10.565 1.00 . A A . 98 VAL HG22 1 1
15 28217 1 1 98 VAL HG23 H -7.312 14.335 12.214 1.00 . A A . 98 VAL HG23 1 1
15 28218 1 1 98 VAL N N -3.783 14.057 12.746 1.00 . A A . 98 VAL N 1 1
15 28219 1 1 98 VAL O O -3.155 11.452 13.323 1.00 . A A . 98 VAL O 1 1
15 28220 1 1 99 ARG C C -5.423 8.957 15.691 1.00 . A A . 99 ARG C 1 1
15 28221 1 1 99 ARG CA C -4.320 9.873 15.151 1.00 . A A . 99 ARG CA 1 1
15 28222 1 1 99 ARG CB C -3.388 10.307 16.282 1.00 . A A . 99 ARG CB 1 1
15 28223 1 1 99 ARG CD C -1.516 8.825 15.550 1.00 . A A . 99 ARG CD 1 1
15 28224 1 1 99 ARG CG C -2.491 9.136 16.687 1.00 . A A . 99 ARG CG 1 1
15 28225 1 1 99 ARG CZ C -0.669 6.750 14.638 1.00 . A A . 99 ARG CZ 1 1
15 28226 1 1 99 ARG H H -5.762 11.469 14.954 1.00 . A A . 99 ARG H 1 1
15 28227 1 1 99 ARG HA H -3.755 9.370 14.384 1.00 . A A . 99 ARG HA 1 1
15 28228 1 1 99 ARG HB2 H -2.775 11.131 15.947 1.00 . A A . 99 ARG HB2 1 1
15 28229 1 1 99 ARG HB3 H -3.976 10.620 17.133 1.00 . A A . 99 ARG HB3 1 1
15 28230 1 1 99 ARG HD2 H -1.881 9.237 14.620 1.00 . A A . 99 ARG HD2 1 1
15 28231 1 1 99 ARG HD3 H -0.536 9.218 15.777 1.00 . A A . 99 ARG HD3 1 1
15 28232 1 1 99 ARG HE H -2.052 6.802 16.060 1.00 . A A . 99 ARG HE 1 1
15 28233 1 1 99 ARG HG2 H -1.935 9.398 17.576 1.00 . A A . 99 ARG HG2 1 1
15 28234 1 1 99 ARG HG3 H -3.100 8.267 16.886 1.00 . A A . 99 ARG HG3 1 1
15 28235 1 1 99 ARG HH11 H -0.984 8.075 13.173 1.00 . A A . 99 ARG HH11 1 1
15 28236 1 1 99 ARG HH12 H 0.121 6.795 12.799 1.00 . A A . 99 ARG HH12 1 1
15 28237 1 1 99 ARG HH21 H -0.167 5.286 15.909 1.00 . A A . 99 ARG HH21 1 1
15 28238 1 1 99 ARG HH22 H 0.584 5.215 14.350 1.00 . A A . 99 ARG HH22 1 1
15 28239 1 1 99 ARG N N -4.895 11.145 14.626 1.00 . A A . 99 ARG N 1 1
15 28240 1 1 99 ARG NE N -1.474 7.339 15.478 1.00 . A A . 99 ARG NE 1 1
15 28241 1 1 99 ARG NH1 N -0.497 7.245 13.444 1.00 . A A . 99 ARG NH1 1 1
15 28242 1 1 99 ARG NH2 N -0.035 5.666 14.994 1.00 . A A . 99 ARG NH2 1 1
15 28243 1 1 99 ARG O O -6.526 9.388 15.963 1.00 . A A . 99 ARG O 1 1
15 28244 1 1 100 LEU C C -6.198 6.826 17.907 1.00 . A A . 100 LEU C 1 1
15 28245 1 1 100 LEU CA C -6.146 6.745 16.380 1.00 . A A . 100 LEU CA 1 1
15 28246 1 1 100 LEU CB C -5.665 5.362 15.937 1.00 . A A . 100 LEU CB 1 1
15 28247 1 1 100 LEU CD1 C -7.982 4.439 16.094 1.00 . A A . 100 LEU CD1 1 1
15 28248 1 1 100 LEU CD2 C -7.205 5.506 13.974 1.00 . A A . 100 LEU CD2 1 1
15 28249 1 1 100 LEU CG C -6.781 4.651 15.169 1.00 . A A . 100 LEU CG 1 1
15 28250 1 1 100 LEU H H -4.227 7.373 15.630 1.00 . A A . 100 LEU H 1 1
15 28251 1 1 100 LEU HA H -7.115 6.953 15.955 1.00 . A A . 100 LEU HA 1 1
15 28252 1 1 100 LEU HB2 H -4.802 5.469 15.297 1.00 . A A . 100 LEU HB2 1 1
15 28253 1 1 100 LEU HB3 H -5.399 4.779 16.806 1.00 . A A . 100 LEU HB3 1 1
15 28254 1 1 100 LEU HD11 H -8.101 5.301 16.734 1.00 . A A . 100 LEU HD11 1 1
15 28255 1 1 100 LEU HD12 H -8.874 4.304 15.501 1.00 . A A . 100 LEU HD12 1 1
15 28256 1 1 100 LEU HD13 H -7.818 3.560 16.702 1.00 . A A . 100 LEU HD13 1 1
15 28257 1 1 100 LEU HD21 H -6.425 6.220 13.750 1.00 . A A . 100 LEU HD21 1 1
15 28258 1 1 100 LEU HD22 H -7.367 4.870 13.116 1.00 . A A . 100 LEU HD22 1 1
15 28259 1 1 100 LEU HD23 H -8.117 6.032 14.212 1.00 . A A . 100 LEU HD23 1 1
15 28260 1 1 100 LEU HG H -6.424 3.694 14.819 1.00 . A A . 100 LEU HG 1 1
15 28261 1 1 100 LEU N N -5.126 7.695 15.852 1.00 . A A . 100 LEU N 1 1
15 28262 1 1 100 LEU O O -5.192 6.711 18.579 1.00 . A A . 100 LEU O 1 1
15 28263 1 1 101 THR C C -8.463 6.075 20.473 1.00 . A A . 101 THR C 1 1
15 28264 1 1 101 THR CA C -7.468 7.114 19.948 1.00 . A A . 101 THR CA 1 1
15 28265 1 1 101 THR CB C -7.973 8.531 20.225 1.00 . A A . 101 THR CB 1 1
15 28266 1 1 101 THR CG2 C -6.796 9.507 20.199 1.00 . A A . 101 THR CG2 1 1
15 28267 1 1 101 THR H H -8.162 7.117 17.907 1.00 . A A . 101 THR H 1 1
15 28268 1 1 101 THR HA H -6.501 6.973 20.404 1.00 . A A . 101 THR HA 1 1
15 28269 1 1 101 THR HB H -8.440 8.564 21.197 1.00 . A A . 101 THR HB 1 1
15 28270 1 1 101 THR HG1 H -9.750 9.092 19.668 1.00 . A A . 101 THR HG1 1 1
15 28271 1 1 101 THR HG21 H -5.981 9.104 20.782 1.00 . A A . 101 THR HG21 1 1
15 28272 1 1 101 THR HG22 H -6.471 9.652 19.179 1.00 . A A . 101 THR HG22 1 1
15 28273 1 1 101 THR HG23 H -7.104 10.454 20.617 1.00 . A A . 101 THR HG23 1 1
15 28274 1 1 101 THR N N -7.361 7.025 18.464 1.00 . A A . 101 THR N 1 1
15 28275 1 1 101 THR O O -8.460 5.734 21.640 1.00 . A A . 101 THR O 1 1
15 28276 1 1 101 THR OG1 O -8.919 8.898 19.230 1.00 . A A . 101 THR OG1 1 1
15 28277 1 1 102 CYS C C -9.588 3.252 20.458 1.00 . A A . 102 CYS C 1 1
15 28278 1 1 102 CYS CA C -10.303 4.551 20.079 1.00 . A A . 102 CYS CA 1 1
15 28279 1 1 102 CYS CB C -11.222 4.326 18.879 1.00 . A A . 102 CYS CB 1 1
15 28280 1 1 102 CYS H H -9.300 5.854 18.685 1.00 . A A . 102 CYS H 1 1
15 28281 1 1 102 CYS HA H -10.873 4.926 20.914 1.00 . A A . 102 CYS HA 1 1
15 28282 1 1 102 CYS HB2 H -10.638 3.983 18.037 1.00 . A A . 102 CYS HB2 1 1
15 28283 1 1 102 CYS HB3 H -11.964 3.582 19.129 1.00 . A A . 102 CYS HB3 1 1
15 28284 1 1 102 CYS N N -9.312 5.568 19.623 1.00 . A A . 102 CYS N 1 1
15 28285 1 1 102 CYS O O -9.894 2.633 21.457 1.00 . A A . 102 CYS O 1 1
15 28286 1 1 102 CYS SG S -12.045 5.878 18.449 1.00 . A A . 102 CYS SG 1 1
15 28287 1 1 103 ILE C C -6.400 1.774 19.777 1.00 . A A . 103 ILE C 1 1
15 28288 1 1 103 ILE CA C -7.904 1.578 19.984 1.00 . A A . 103 ILE CA 1 1
15 28289 1 1 103 ILE CB C -8.450 0.541 19.002 1.00 . A A . 103 ILE CB 1 1
15 28290 1 1 103 ILE CD1 C -8.990 0.087 16.607 1.00 . A A . 103 ILE CD1 1 1
15 28291 1 1 103 ILE CG1 C -8.373 1.096 17.577 1.00 . A A . 103 ILE CG1 1 1
15 28292 1 1 103 ILE CG2 C -9.907 0.229 19.348 1.00 . A A . 103 ILE CG2 1 1
15 28293 1 1 103 ILE H H -8.405 3.352 18.867 1.00 . A A . 103 ILE H 1 1
15 28294 1 1 103 ILE HA H -8.107 1.268 20.997 1.00 . A A . 103 ILE HA 1 1
15 28295 1 1 103 ILE HB H -7.862 -0.361 19.067 1.00 . A A . 103 ILE HB 1 1
15 28296 1 1 103 ILE HD11 H -9.086 -0.871 17.096 1.00 . A A . 103 ILE HD11 1 1
15 28297 1 1 103 ILE HD12 H -9.966 0.433 16.299 1.00 . A A . 103 ILE HD12 1 1
15 28298 1 1 103 ILE HD13 H -8.354 -0.013 15.740 1.00 . A A . 103 ILE HD13 1 1
15 28299 1 1 103 ILE HG12 H -8.918 2.027 17.523 1.00 . A A . 103 ILE HG12 1 1
15 28300 1 1 103 ILE HG13 H -7.341 1.265 17.312 1.00 . A A . 103 ILE HG13 1 1
15 28301 1 1 103 ILE HG21 H -10.363 1.096 19.803 1.00 . A A . 103 ILE HG21 1 1
15 28302 1 1 103 ILE HG22 H -10.444 -0.032 18.448 1.00 . A A . 103 ILE HG22 1 1
15 28303 1 1 103 ILE HG23 H -9.942 -0.600 20.041 1.00 . A A . 103 ILE HG23 1 1
15 28304 1 1 103 ILE N N -8.638 2.836 19.668 1.00 . A A . 103 ILE N 1 1
15 28305 1 1 103 ILE O O -5.692 0.866 19.389 1.00 . A A . 103 ILE O 1 1
15 28306 1 1 104 GLY C C -3.792 3.399 21.221 1.00 . A A . 104 GLY C 1 1
15 28307 1 1 104 GLY CA C -4.448 3.205 19.853 1.00 . A A . 104 GLY CA 1 1
15 28308 1 1 104 GLY H H -6.491 3.674 20.348 1.00 . A A . 104 GLY H 1 1
15 28309 1 1 104 GLY HA2 H -4.307 4.095 19.258 1.00 . A A . 104 GLY HA2 1 1
15 28310 1 1 104 GLY HA3 H -3.996 2.362 19.353 1.00 . A A . 104 GLY HA3 1 1
15 28311 1 1 104 GLY N N -5.905 2.954 20.034 1.00 . A A . 104 GLY N 1 1
15 28312 1 1 104 GLY O O -4.462 3.506 22.231 1.00 . A A . 104 GLY O 1 1
15 28313 1 1 105 SER C C -0.579 4.546 22.397 1.00 . A A . 105 SER C 1 1
15 28314 1 1 105 SER CA C -1.796 3.630 22.572 1.00 . A A . 105 SER CA 1 1
15 28315 1 1 105 SER CB C -1.356 2.227 22.988 1.00 . A A . 105 SER CB 1 1
15 28316 1 1 105 SER H H -1.967 3.356 20.442 1.00 . A A . 105 SER H 1 1
15 28317 1 1 105 SER HA H -2.476 4.035 23.306 1.00 . A A . 105 SER HA 1 1
15 28318 1 1 105 SER HB2 H -1.237 1.612 22.107 1.00 . A A . 105 SER HB2 1 1
15 28319 1 1 105 SER HB3 H -0.414 2.286 23.515 1.00 . A A . 105 SER HB3 1 1
15 28320 1 1 105 SER HG H -3.201 1.814 23.443 1.00 . A A . 105 SER HG 1 1
15 28321 1 1 105 SER N N -2.490 3.444 21.266 1.00 . A A . 105 SER N 1 1
15 28322 1 1 105 SER O O 0.107 4.481 21.397 1.00 . A A . 105 SER O 1 1
15 28323 1 1 105 SER OG O -2.339 1.655 23.836 1.00 . A A . 105 SER OG 1 1
15 28324 1 1 106 PRO C C 2.107 5.563 23.554 1.00 . A A . 106 PRO C 1 1
15 28325 1 1 106 PRO CA C 0.790 6.314 23.339 1.00 . A A . 106 PRO CA 1 1
15 28326 1 1 106 PRO CB C 0.512 7.268 24.497 1.00 . A A . 106 PRO CB 1 1
15 28327 1 1 106 PRO CD C -1.139 5.507 24.615 1.00 . A A . 106 PRO CD 1 1
15 28328 1 1 106 PRO CG C -0.347 6.487 25.442 1.00 . A A . 106 PRO CG 1 1
15 28329 1 1 106 PRO HA H 0.804 6.857 22.408 1.00 . A A . 106 PRO HA 1 1
15 28330 1 1 106 PRO HB2 H 1.436 7.553 24.978 1.00 . A A . 106 PRO HB2 1 1
15 28331 1 1 106 PRO HB3 H -0.015 8.142 24.145 1.00 . A A . 106 PRO HB3 1 1
15 28332 1 1 106 PRO HD2 H -1.213 4.556 25.122 1.00 . A A . 106 PRO HD2 1 1
15 28333 1 1 106 PRO HD3 H -2.121 5.899 24.399 1.00 . A A . 106 PRO HD3 1 1
15 28334 1 1 106 PRO HG2 H 0.272 5.956 26.151 1.00 . A A . 106 PRO HG2 1 1
15 28335 1 1 106 PRO HG3 H -1.018 7.153 25.966 1.00 . A A . 106 PRO HG3 1 1
15 28336 1 1 106 PRO N N -0.355 5.373 23.381 1.00 . A A . 106 PRO N 1 1
15 28337 1 1 106 PRO O O 2.229 4.746 24.445 1.00 . A A . 106 PRO O 1 1
15 28338 1 1 107 ALA C C 5.451 6.097 23.469 1.00 . A A . 107 ALA C 1 1
15 28339 1 1 107 ALA CA C 4.403 5.134 22.906 1.00 . A A . 107 ALA CA 1 1
15 28340 1 1 107 ALA CB C 4.788 4.685 21.497 1.00 . A A . 107 ALA CB 1 1
15 28341 1 1 107 ALA H H 2.978 6.496 22.032 1.00 . A A . 107 ALA H 1 1
15 28342 1 1 107 ALA HA H 4.294 4.278 23.549 1.00 . A A . 107 ALA HA 1 1
15 28343 1 1 107 ALA HB1 H 4.760 5.533 20.828 1.00 . A A . 107 ALA HB1 1 1
15 28344 1 1 107 ALA HB2 H 4.092 3.934 21.155 1.00 . A A . 107 ALA HB2 1 1
15 28345 1 1 107 ALA HB3 H 5.786 4.272 21.511 1.00 . A A . 107 ALA HB3 1 1
15 28346 1 1 107 ALA N N 3.095 5.834 22.745 1.00 . A A . 107 ALA N 1 1
15 28347 1 1 107 ALA O O 6.289 5.722 24.264 1.00 . A A . 107 ALA O 1 1
15 28348 1 1 108 ALA C C 6.017 8.776 24.983 1.00 . A A . 108 ALA C 1 1
15 28349 1 1 108 ALA CA C 6.401 8.323 23.572 1.00 . A A . 108 ALA CA 1 1
15 28350 1 1 108 ALA CB C 6.330 9.496 22.593 1.00 . A A . 108 ALA CB 1 1
15 28351 1 1 108 ALA H H 4.723 7.613 22.421 1.00 . A A . 108 ALA H 1 1
15 28352 1 1 108 ALA HA H 7.391 7.899 23.568 1.00 . A A . 108 ALA HA 1 1
15 28353 1 1 108 ALA HB1 H 7.145 9.425 21.889 1.00 . A A . 108 ALA HB1 1 1
15 28354 1 1 108 ALA HB2 H 6.404 10.425 23.139 1.00 . A A . 108 ALA HB2 1 1
15 28355 1 1 108 ALA HB3 H 5.391 9.465 22.062 1.00 . A A . 108 ALA HB3 1 1
15 28356 1 1 108 ALA N N 5.408 7.334 23.062 1.00 . A A . 108 ALA N 1 1
15 28357 1 1 108 ALA O O 4.854 8.925 25.304 1.00 . A A . 108 ALA O 1 1
15 28358 1 1 109 ASP C C 5.697 10.613 27.199 1.00 . A A . 109 ASP C 1 1
15 28359 1 1 109 ASP CA C 6.678 9.437 27.219 1.00 . A A . 109 ASP CA 1 1
15 28360 1 1 109 ASP CB C 8.023 9.868 27.805 1.00 . A A . 109 ASP CB 1 1
15 28361 1 1 109 ASP CG C 8.241 9.173 29.149 1.00 . A A . 109 ASP CG 1 1
15 28362 1 1 109 ASP H H 7.918 8.867 25.551 1.00 . A A . 109 ASP H 1 1
15 28363 1 1 109 ASP HA H 6.273 8.619 27.794 1.00 . A A . 109 ASP HA 1 1
15 28364 1 1 109 ASP HB2 H 8.816 9.594 27.125 1.00 . A A . 109 ASP HB2 1 1
15 28365 1 1 109 ASP HB3 H 8.026 10.939 27.949 1.00 . A A . 109 ASP HB3 1 1
15 28366 1 1 109 ASP N N 6.986 8.995 25.829 1.00 . A A . 109 ASP N 1 1
15 28367 1 1 109 ASP O O 4.656 10.575 27.824 1.00 . A A . 109 ASP O 1 1
15 28368 1 1 109 ASP OD1 O 7.823 9.725 30.154 1.00 . A A . 109 ASP OD1 1 1
15 28369 1 1 109 ASP OD2 O 8.820 8.099 29.152 1.00 . A A . 109 ASP OD2 1 1
15 28370 1 1 110 GLU C C 4.406 12.896 25.069 1.00 . A A . 110 GLU C 1 1
15 28371 1 1 110 GLU CA C 5.105 12.833 26.430 1.00 . A A . 110 GLU CA 1 1
15 28372 1 1 110 GLU CB C 6.009 14.049 26.630 1.00 . A A . 110 GLU CB 1 1
15 28373 1 1 110 GLU CD C 4.401 15.649 27.680 1.00 . A A . 110 GLU CD 1 1
15 28374 1 1 110 GLU CG C 5.622 14.763 27.928 1.00 . A A . 110 GLU CG 1 1
15 28375 1 1 110 GLU H H 6.866 11.670 25.989 1.00 . A A . 110 GLU H 1 1
15 28376 1 1 110 GLU HA H 4.377 12.780 27.224 1.00 . A A . 110 GLU HA 1 1
15 28377 1 1 110 GLU HB2 H 7.038 13.728 26.689 1.00 . A A . 110 GLU HB2 1 1
15 28378 1 1 110 GLU HB3 H 5.890 14.727 25.798 1.00 . A A . 110 GLU HB3 1 1
15 28379 1 1 110 GLU HG2 H 5.388 14.029 28.685 1.00 . A A . 110 GLU HG2 1 1
15 28380 1 1 110 GLU HG3 H 6.448 15.374 28.261 1.00 . A A . 110 GLU HG3 1 1
15 28381 1 1 110 GLU N N 6.021 11.657 26.486 1.00 . A A . 110 GLU N 1 1
15 28382 1 1 110 GLU O O 5.041 13.010 24.039 1.00 . A A . 110 GLU O 1 1
15 28383 1 1 110 GLU OE1 O 3.842 15.564 26.599 1.00 . A A . 110 GLU OE1 1 1
15 28384 1 1 110 GLU OE2 O 4.045 16.397 28.575 1.00 . A A . 110 GLU OE2 1 1
15 28385 1 1 111 VAL C C 1.287 13.970 23.824 1.00 . A A . 111 VAL C 1 1
15 28386 1 1 111 VAL CA C 2.363 12.881 23.766 1.00 . A A . 111 VAL CA 1 1
15 28387 1 1 111 VAL CB C 1.719 11.501 23.614 1.00 . A A . 111 VAL CB 1 1
15 28388 1 1 111 VAL CG1 C 1.274 11.302 22.165 1.00 . A A . 111 VAL CG1 1 1
15 28389 1 1 111 VAL CG2 C 2.734 10.418 23.989 1.00 . A A . 111 VAL CG2 1 1
15 28390 1 1 111 VAL H H 2.612 12.734 25.901 1.00 . A A . 111 VAL H 1 1
15 28391 1 1 111 VAL HA H 3.042 13.064 22.948 1.00 . A A . 111 VAL HA 1 1
15 28392 1 1 111 VAL HB H 0.861 11.431 24.267 1.00 . A A . 111 VAL HB 1 1
15 28393 1 1 111 VAL HG11 H 1.999 11.746 21.500 1.00 . A A . 111 VAL HG11 1 1
15 28394 1 1 111 VAL HG12 H 1.194 10.245 21.956 1.00 . A A . 111 VAL HG12 1 1
15 28395 1 1 111 VAL HG13 H 0.313 11.772 22.015 1.00 . A A . 111 VAL HG13 1 1
15 28396 1 1 111 VAL HG21 H 3.638 10.557 23.415 1.00 . A A . 111 VAL HG21 1 1
15 28397 1 1 111 VAL HG22 H 2.961 10.487 25.042 1.00 . A A . 111 VAL HG22 1 1
15 28398 1 1 111 VAL HG23 H 2.317 9.445 23.773 1.00 . A A . 111 VAL HG23 1 1
15 28399 1 1 111 VAL N N 3.103 12.825 25.059 1.00 . A A . 111 VAL N 1 1
15 28400 1 1 111 VAL O O 0.349 13.886 24.592 1.00 . A A . 111 VAL O 1 1
15 28401 1 1 112 LYS C C -0.560 15.930 21.855 1.00 . A A . 112 LYS C 1 1
15 28402 1 1 112 LYS CA C 0.400 16.082 23.037 1.00 . A A . 112 LYS CA 1 1
15 28403 1 1 112 LYS CB C 1.204 17.377 22.914 1.00 . A A . 112 LYS CB 1 1
15 28404 1 1 112 LYS CD C 1.902 18.682 24.928 1.00 . A A . 112 LYS CD 1 1
15 28405 1 1 112 LYS CE C 3.114 19.008 25.803 1.00 . A A . 112 LYS CE 1 1
15 28406 1 1 112 LYS CG C 2.212 17.460 24.062 1.00 . A A . 112 LYS CG 1 1
15 28407 1 1 112 LYS H H 2.180 15.041 22.411 1.00 . A A . 112 LYS H 1 1
15 28408 1 1 112 LYS HA H -0.145 16.076 23.967 1.00 . A A . 112 LYS HA 1 1
15 28409 1 1 112 LYS HB2 H 1.732 17.385 21.971 1.00 . A A . 112 LYS HB2 1 1
15 28410 1 1 112 LYS HB3 H 0.535 18.223 22.960 1.00 . A A . 112 LYS HB3 1 1
15 28411 1 1 112 LYS HD2 H 1.679 19.528 24.292 1.00 . A A . 112 LYS HD2 1 1
15 28412 1 1 112 LYS HD3 H 1.049 18.472 25.557 1.00 . A A . 112 LYS HD3 1 1
15 28413 1 1 112 LYS HE2 H 2.940 19.913 26.366 1.00 . A A . 112 LYS HE2 1 1
15 28414 1 1 112 LYS HE3 H 3.329 18.186 26.468 1.00 . A A . 112 LYS HE3 1 1
15 28415 1 1 112 LYS HG2 H 2.145 16.566 24.664 1.00 . A A . 112 LYS HG2 1 1
15 28416 1 1 112 LYS HG3 H 3.210 17.549 23.659 1.00 . A A . 112 LYS HG3 1 1
15 28417 1 1 112 LYS HZ1 H 3.858 19.527 23.929 1.00 . A A . 112 LYS HZ1 1 1
15 28418 1 1 112 LYS HZ2 H 4.894 19.916 25.218 1.00 . A A . 112 LYS HZ2 1 1
15 28419 1 1 112 LYS HZ3 H 4.740 18.303 24.710 1.00 . A A . 112 LYS HZ3 1 1
15 28420 1 1 112 LYS N N 1.416 14.991 23.022 1.00 . A A . 112 LYS N 1 1
15 28421 1 1 112 LYS NZ N 4.236 19.203 24.843 1.00 . A A . 112 LYS NZ 1 1
15 28422 1 1 112 LYS O O -0.167 15.556 20.767 1.00 . A A . 112 LYS O 1 1
15 28423 1 1 113 ILE C C -4.053 16.931 21.269 1.00 . A A . 113 ILE C 1 1
15 28424 1 1 113 ILE CA C -2.807 16.098 20.953 1.00 . A A . 113 ILE CA 1 1
15 28425 1 1 113 ILE CB C -3.159 14.612 20.897 1.00 . A A . 113 ILE CB 1 1
15 28426 1 1 113 ILE CD1 C -3.882 13.262 18.922 1.00 . A A . 113 ILE CD1 1 1
15 28427 1 1 113 ILE CG1 C -4.275 14.391 19.875 1.00 . A A . 113 ILE CG1 1 1
15 28428 1 1 113 ILE CG2 C -3.632 14.149 22.277 1.00 . A A . 113 ILE CG2 1 1
15 28429 1 1 113 ILE H H -2.104 16.522 22.941 1.00 . A A . 113 ILE H 1 1
15 28430 1 1 113 ILE HA H -2.374 16.409 20.018 1.00 . A A . 113 ILE HA 1 1
15 28431 1 1 113 ILE HB H -2.287 14.046 20.606 1.00 . A A . 113 ILE HB 1 1
15 28432 1 1 113 ILE HD11 H -2.830 13.046 19.034 1.00 . A A . 113 ILE HD11 1 1
15 28433 1 1 113 ILE HD12 H -4.459 12.378 19.152 1.00 . A A . 113 ILE HD12 1 1
15 28434 1 1 113 ILE HD13 H -4.081 13.565 17.904 1.00 . A A . 113 ILE HD13 1 1
15 28435 1 1 113 ILE HG12 H -5.186 14.127 20.391 1.00 . A A . 113 ILE HG12 1 1
15 28436 1 1 113 ILE HG13 H -4.431 15.299 19.313 1.00 . A A . 113 ILE HG13 1 1
15 28437 1 1 113 ILE HG21 H -4.258 14.911 22.717 1.00 . A A . 113 ILE HG21 1 1
15 28438 1 1 113 ILE HG22 H -4.197 13.234 22.175 1.00 . A A . 113 ILE HG22 1 1
15 28439 1 1 113 ILE HG23 H -2.775 13.975 22.912 1.00 . A A . 113 ILE HG23 1 1
15 28440 1 1 113 ILE N N -1.814 16.220 22.059 1.00 . A A . 113 ILE N 1 1
15 28441 1 1 113 ILE O O -4.380 17.165 22.415 1.00 . A A . 113 ILE O 1 1
15 28442 1 1 114 VAL C C -7.221 17.310 20.241 1.00 . A A . 114 VAL C 1 1
15 28443 1 1 114 VAL CA C -5.985 18.178 20.508 1.00 . A A . 114 VAL CA 1 1
15 28444 1 1 114 VAL CB C -5.877 19.369 19.532 1.00 . A A . 114 VAL CB 1 1
15 28445 1 1 114 VAL CG1 C -7.150 19.514 18.686 1.00 . A A . 114 VAL CG1 1 1
15 28446 1 1 114 VAL CG2 C -5.662 20.655 20.333 1.00 . A A . 114 VAL CG2 1 1
15 28447 1 1 114 VAL H H -4.482 17.166 19.343 1.00 . A A . 114 VAL H 1 1
15 28448 1 1 114 VAL HA H -5.995 18.538 21.526 1.00 . A A . 114 VAL HA 1 1
15 28449 1 1 114 VAL HB H -5.033 19.213 18.877 1.00 . A A . 114 VAL HB 1 1
15 28450 1 1 114 VAL HG11 H -7.327 18.597 18.143 1.00 . A A . 114 VAL HG11 1 1
15 28451 1 1 114 VAL HG12 H -7.991 19.717 19.333 1.00 . A A . 114 VAL HG12 1 1
15 28452 1 1 114 VAL HG13 H -7.027 20.329 17.989 1.00 . A A . 114 VAL HG13 1 1
15 28453 1 1 114 VAL HG21 H -5.454 20.407 21.364 1.00 . A A . 114 VAL HG21 1 1
15 28454 1 1 114 VAL HG22 H -4.829 21.202 19.918 1.00 . A A . 114 VAL HG22 1 1
15 28455 1 1 114 VAL HG23 H -6.553 21.264 20.282 1.00 . A A . 114 VAL HG23 1 1
15 28456 1 1 114 VAL N N -4.757 17.372 20.262 1.00 . A A . 114 VAL N 1 1
15 28457 1 1 114 VAL O O -7.166 16.351 19.497 1.00 . A A . 114 VAL O 1 1
15 28458 1 1 115 TYR C C -10.654 17.664 19.957 1.00 . A A . 115 TYR C 1 1
15 28459 1 1 115 TYR CA C -9.557 16.811 20.612 1.00 . A A . 115 TYR CA 1 1
15 28460 1 1 115 TYR CB C -9.952 16.288 22.011 1.00 . A A . 115 TYR CB 1 1
15 28461 1 1 115 TYR CD1 C -11.100 18.187 23.210 1.00 . A A . 115 TYR CD1 1 1
15 28462 1 1 115 TYR CD2 C -12.453 16.374 22.339 1.00 . A A . 115 TYR CD2 1 1
15 28463 1 1 115 TYR CE1 C -12.252 18.815 23.694 1.00 . A A . 115 TYR CE1 1 1
15 28464 1 1 115 TYR CE2 C -13.607 17.002 22.824 1.00 . A A . 115 TYR CE2 1 1
15 28465 1 1 115 TYR CG C -11.200 16.968 22.531 1.00 . A A . 115 TYR CG 1 1
15 28466 1 1 115 TYR CZ C -13.506 18.224 23.500 1.00 . A A . 115 TYR CZ 1 1
15 28467 1 1 115 TYR H H -8.365 18.408 21.443 1.00 . A A . 115 TYR H 1 1
15 28468 1 1 115 TYR HA H -9.317 15.974 19.971 1.00 . A A . 115 TYR HA 1 1
15 28469 1 1 115 TYR HB2 H -10.130 15.225 21.953 1.00 . A A . 115 TYR HB2 1 1
15 28470 1 1 115 TYR HB3 H -9.140 16.472 22.697 1.00 . A A . 115 TYR HB3 1 1
15 28471 1 1 115 TYR HD1 H -10.134 18.645 23.361 1.00 . A A . 115 TYR HD1 1 1
15 28472 1 1 115 TYR HD2 H -12.529 15.430 21.818 1.00 . A A . 115 TYR HD2 1 1
15 28473 1 1 115 TYR HE1 H -12.173 19.755 24.217 1.00 . A A . 115 TYR HE1 1 1
15 28474 1 1 115 TYR HE2 H -14.574 16.546 22.674 1.00 . A A . 115 TYR HE2 1 1
15 28475 1 1 115 TYR HH H -15.321 18.780 23.303 1.00 . A A . 115 TYR HH 1 1
15 28476 1 1 115 TYR N N -8.334 17.632 20.842 1.00 . A A . 115 TYR N 1 1
15 28477 1 1 115 TYR O O -10.458 18.832 19.674 1.00 . A A . 115 TYR O 1 1
15 28478 1 1 115 TYR OH O -14.642 18.844 23.979 1.00 . A A . 115 TYR OH 1 1
15 28479 1 1 116 ASN C C -12.563 18.119 17.583 1.00 . A A . 116 ASN C 1 1
15 28480 1 1 116 ASN CA C -12.909 17.836 19.047 1.00 . A A . 116 ASN CA 1 1
15 28481 1 1 116 ASN CB C -13.045 19.146 19.832 1.00 . A A . 116 ASN CB 1 1
15 28482 1 1 116 ASN CG C -14.409 19.187 20.523 1.00 . A A . 116 ASN CG 1 1
15 28483 1 1 116 ASN H H -11.922 16.134 19.925 1.00 . A A . 116 ASN H 1 1
15 28484 1 1 116 ASN HA H -13.828 17.274 19.110 1.00 . A A . 116 ASN HA 1 1
15 28485 1 1 116 ASN HB2 H -12.268 19.209 20.575 1.00 . A A . 116 ASN HB2 1 1
15 28486 1 1 116 ASN HB3 H -12.961 19.981 19.152 1.00 . A A . 116 ASN HB3 1 1
15 28487 1 1 116 ASN HD21 H -14.032 20.888 21.476 1.00 . A A . 116 ASN HD21 1 1
15 28488 1 1 116 ASN HD22 H -15.563 20.215 21.770 1.00 . A A . 116 ASN HD22 1 1
15 28489 1 1 116 ASN N N -11.797 17.079 19.700 1.00 . A A . 116 ASN N 1 1
15 28490 1 1 116 ASN ND2 N -14.692 20.179 21.322 1.00 . A A . 116 ASN ND2 1 1
15 28491 1 1 116 ASN O O -13.061 19.055 16.989 1.00 . A A . 116 ASN O 1 1
15 28492 1 1 116 ASN OD1 O -15.226 18.308 20.332 1.00 . A A . 116 ASN OD1 1 1
15 28493 1 1 117 ALA C C -12.552 17.945 14.734 1.00 . A A . 117 ALA C 1 1
15 28494 1 1 117 ALA CA C -11.333 17.535 15.566 1.00 . A A . 117 ALA CA 1 1
15 28495 1 1 117 ALA CB C -10.793 16.187 15.091 1.00 . A A . 117 ALA CB 1 1
15 28496 1 1 117 ALA H H -11.325 16.564 17.493 1.00 . A A . 117 ALA H 1 1
15 28497 1 1 117 ALA HA H -10.562 18.284 15.493 1.00 . A A . 117 ALA HA 1 1
15 28498 1 1 117 ALA HB1 H -9.866 15.972 15.601 1.00 . A A . 117 ALA HB1 1 1
15 28499 1 1 117 ALA HB2 H -11.514 15.415 15.311 1.00 . A A . 117 ALA HB2 1 1
15 28500 1 1 117 ALA HB3 H -10.619 16.224 14.026 1.00 . A A . 117 ALA HB3 1 1
15 28501 1 1 117 ALA N N -11.714 17.316 16.995 1.00 . A A . 117 ALA N 1 1
15 28502 1 1 117 ALA O O -12.430 18.608 13.724 1.00 . A A . 117 ALA O 1 1
15 28503 1 1 118 LYS C C -14.881 19.382 13.928 1.00 . A A . 118 LYS C 1 1
15 28504 1 1 118 LYS CA C -14.947 17.918 14.374 1.00 . A A . 118 LYS CA 1 1
15 28505 1 1 118 LYS CB C -16.112 17.698 15.341 1.00 . A A . 118 LYS CB 1 1
15 28506 1 1 118 LYS CD C -17.347 18.651 17.293 1.00 . A A . 118 LYS CD 1 1
15 28507 1 1 118 LYS CE C -17.612 19.982 18.001 1.00 . A A . 118 LYS CE 1 1
15 28508 1 1 118 LYS CG C -16.090 18.775 16.427 1.00 . A A . 118 LYS CG 1 1
15 28509 1 1 118 LYS H H -13.804 17.016 15.960 1.00 . A A . 118 LYS H 1 1
15 28510 1 1 118 LYS HA H -15.055 17.272 13.518 1.00 . A A . 118 LYS HA 1 1
15 28511 1 1 118 LYS HB2 H -17.045 17.753 14.799 1.00 . A A . 118 LYS HB2 1 1
15 28512 1 1 118 LYS HB3 H -16.019 16.724 15.798 1.00 . A A . 118 LYS HB3 1 1
15 28513 1 1 118 LYS HD2 H -18.192 18.402 16.668 1.00 . A A . 118 LYS HD2 1 1
15 28514 1 1 118 LYS HD3 H -17.202 17.874 18.029 1.00 . A A . 118 LYS HD3 1 1
15 28515 1 1 118 LYS HE2 H -16.891 20.137 18.790 1.00 . A A . 118 LYS HE2 1 1
15 28516 1 1 118 LYS HE3 H -17.577 20.798 17.293 1.00 . A A . 118 LYS HE3 1 1
15 28517 1 1 118 LYS HG2 H -15.214 18.648 17.045 1.00 . A A . 118 LYS HG2 1 1
15 28518 1 1 118 LYS HG3 H -16.067 19.751 15.966 1.00 . A A . 118 LYS HG3 1 1
15 28519 1 1 118 LYS N N -13.726 17.552 15.146 1.00 . A A . 118 LYS N 1 1
15 28520 1 1 118 LYS NZ N -18.983 19.850 18.570 1.00 . A A . 118 LYS NZ 1 1
15 28521 1 1 118 LYS O O -15.487 19.769 12.949 1.00 . A A . 118 LYS O 1 1
15 28522 1 1 119 HIS C C -13.371 21.756 12.873 1.00 . A A . 119 HIS C 1 1
15 28523 1 1 119 HIS CA C -14.045 21.633 14.241 1.00 . A A . 119 HIS CA 1 1
15 28524 1 1 119 HIS CB C -13.177 22.271 15.321 1.00 . A A . 119 HIS CB 1 1
15 28525 1 1 119 HIS CD2 C -11.279 20.802 16.396 1.00 . A A . 119 HIS CD2 1 1
15 28526 1 1 119 HIS CE1 C -9.885 20.828 14.738 1.00 . A A . 119 HIS CE1 1 1
15 28527 1 1 119 HIS CG C -11.861 21.546 15.397 1.00 . A A . 119 HIS CG 1 1
15 28528 1 1 119 HIS H H -13.662 19.877 15.419 1.00 . A A . 119 HIS H 1 1
15 28529 1 1 119 HIS HA H -15.020 22.095 14.227 1.00 . A A . 119 HIS HA 1 1
15 28530 1 1 119 HIS HB2 H -13.004 23.308 15.077 1.00 . A A . 119 HIS HB2 1 1
15 28531 1 1 119 HIS HB3 H -13.679 22.205 16.276 1.00 . A A . 119 HIS HB3 1 1
15 28532 1 1 119 HIS HD1 H -11.065 22.000 13.488 1.00 . A A . 119 HIS HD1 1 1
15 28533 1 1 119 HIS HD2 H -11.719 20.605 17.365 1.00 . A A . 119 HIS HD2 1 1
15 28534 1 1 119 HIS HE1 H -9.013 20.657 14.122 1.00 . A A . 119 HIS HE1 1 1
15 28535 1 1 119 HIS N N -14.147 20.201 14.633 1.00 . A A . 119 HIS N 1 1
15 28536 1 1 119 HIS ND1 N -10.953 21.548 14.350 1.00 . A A . 119 HIS ND1 1 1
15 28537 1 1 119 HIS NE2 N -10.032 20.350 15.976 1.00 . A A . 119 HIS NE2 1 1
15 28538 1 1 119 HIS O O -13.554 22.725 12.164 1.00 . A A . 119 HIS O 1 1
15 28539 1 1 120 LEU C C -12.920 20.925 10.044 1.00 . A A . 120 LEU C 1 1
15 28540 1 1 120 LEU CA C -11.895 20.843 11.180 1.00 . A A . 120 LEU CA 1 1
15 28541 1 1 120 LEU CB C -11.096 19.544 11.090 1.00 . A A . 120 LEU CB 1 1
15 28542 1 1 120 LEU CD1 C -8.760 18.659 11.077 1.00 . A A . 120 LEU CD1 1 1
15 28543 1 1 120 LEU CD2 C -9.536 20.164 9.242 1.00 . A A . 120 LEU CD2 1 1
15 28544 1 1 120 LEU CG C -9.642 19.862 10.737 1.00 . A A . 120 LEU CG 1 1
15 28545 1 1 120 LEU H H -12.449 20.010 13.089 1.00 . A A . 120 LEU H 1 1
15 28546 1 1 120 LEU HA H -11.226 21.689 11.145 1.00 . A A . 120 LEU HA 1 1
15 28547 1 1 120 LEU HB2 H -11.133 19.033 12.041 1.00 . A A . 120 LEU HB2 1 1
15 28548 1 1 120 LEU HB3 H -11.522 18.911 10.326 1.00 . A A . 120 LEU HB3 1 1
15 28549 1 1 120 LEU HD11 H -8.868 18.419 12.126 1.00 . A A . 120 LEU HD11 1 1
15 28550 1 1 120 LEU HD12 H -9.063 17.811 10.481 1.00 . A A . 120 LEU HD12 1 1
15 28551 1 1 120 LEU HD13 H -7.729 18.897 10.866 1.00 . A A . 120 LEU HD13 1 1
15 28552 1 1 120 LEU HD21 H -10.245 20.937 8.979 1.00 . A A . 120 LEU HD21 1 1
15 28553 1 1 120 LEU HD22 H -8.536 20.500 9.012 1.00 . A A . 120 LEU HD22 1 1
15 28554 1 1 120 LEU HD23 H -9.754 19.270 8.676 1.00 . A A . 120 LEU HD23 1 1
15 28555 1 1 120 LEU HG H -9.314 20.721 11.303 1.00 . A A . 120 LEU HG 1 1
15 28556 1 1 120 LEU N N -12.586 20.781 12.499 1.00 . A A . 120 LEU N 1 1
15 28557 1 1 120 LEU O O -13.764 20.064 9.894 1.00 . A A . 120 LEU O 1 1
15 28558 1 1 121 ASP C C -13.922 20.767 7.350 1.00 . A A . 121 ASP C 1 1
15 28559 1 1 121 ASP CA C -13.819 22.087 8.118 1.00 . A A . 121 ASP CA 1 1
15 28560 1 1 121 ASP CB C -13.239 23.183 7.223 1.00 . A A . 121 ASP CB 1 1
15 28561 1 1 121 ASP CG C -14.001 23.218 5.897 1.00 . A A . 121 ASP CG 1 1
15 28562 1 1 121 ASP H H -12.161 22.636 9.380 1.00 . A A . 121 ASP H 1 1
15 28563 1 1 121 ASP HA H -14.787 22.387 8.486 1.00 . A A . 121 ASP HA 1 1
15 28564 1 1 121 ASP HB2 H -13.332 24.139 7.718 1.00 . A A . 121 ASP HB2 1 1
15 28565 1 1 121 ASP HB3 H -12.196 22.978 7.033 1.00 . A A . 121 ASP HB3 1 1
15 28566 1 1 121 ASP N N -12.850 21.953 9.243 1.00 . A A . 121 ASP N 1 1
15 28567 1 1 121 ASP O O -14.932 20.466 6.745 1.00 . A A . 121 ASP O 1 1
15 28568 1 1 121 ASP OD1 O -15.218 23.312 5.939 1.00 . A A . 121 ASP OD1 1 1
15 28569 1 1 121 ASP OD2 O -13.357 23.153 4.864 1.00 . A A . 121 ASP OD2 1 1
15 28570 1 1 122 TYR C C -13.903 17.718 7.320 1.00 . A A . 122 TYR C 1 1
15 28571 1 1 122 TYR CA C -12.923 18.676 6.640 1.00 . A A . 122 TYR CA 1 1
15 28572 1 1 122 TYR CB C -11.497 18.131 6.722 1.00 . A A . 122 TYR CB 1 1
15 28573 1 1 122 TYR CD1 C -10.923 17.694 4.306 1.00 . A A . 122 TYR CD1 1 1
15 28574 1 1 122 TYR CD2 C -11.364 15.804 5.760 1.00 . A A . 122 TYR CD2 1 1
15 28575 1 1 122 TYR CE1 C -10.700 16.818 3.237 1.00 . A A . 122 TYR CE1 1 1
15 28576 1 1 122 TYR CE2 C -11.141 14.929 4.691 1.00 . A A . 122 TYR CE2 1 1
15 28577 1 1 122 TYR CG C -11.255 17.186 5.568 1.00 . A A . 122 TYR CG 1 1
15 28578 1 1 122 TYR CZ C -10.809 15.436 3.429 1.00 . A A . 122 TYR CZ 1 1
15 28579 1 1 122 TYR H H -12.078 20.237 7.864 1.00 . A A . 122 TYR H 1 1
15 28580 1 1 122 TYR HA H -13.200 18.830 5.613 1.00 . A A . 122 TYR HA 1 1
15 28581 1 1 122 TYR HB2 H -10.794 18.950 6.669 1.00 . A A . 122 TYR HB2 1 1
15 28582 1 1 122 TYR HB3 H -11.366 17.602 7.654 1.00 . A A . 122 TYR HB3 1 1
15 28583 1 1 122 TYR HD1 H -10.840 18.760 4.158 1.00 . A A . 122 TYR HD1 1 1
15 28584 1 1 122 TYR HD2 H -11.620 15.412 6.734 1.00 . A A . 122 TYR HD2 1 1
15 28585 1 1 122 TYR HE1 H -10.445 17.210 2.263 1.00 . A A . 122 TYR HE1 1 1
15 28586 1 1 122 TYR HE2 H -11.225 13.862 4.839 1.00 . A A . 122 TYR HE2 1 1
15 28587 1 1 122 TYR HH H -11.286 14.711 1.729 1.00 . A A . 122 TYR HH 1 1
15 28588 1 1 122 TYR N N -12.884 19.976 7.370 1.00 . A A . 122 TYR N 1 1
15 28589 1 1 122 TYR O O -14.612 16.975 6.670 1.00 . A A . 122 TYR O 1 1
15 28590 1 1 122 TYR OH O -10.589 14.574 2.374 1.00 . A A . 122 TYR OH 1 1
15 28591 1 1 123 LEU C C -16.290 17.421 9.360 1.00 . A A . 123 LEU C 1 1
15 28592 1 1 123 LEU CA C -14.882 16.823 9.347 1.00 . A A . 123 LEU CA 1 1
15 28593 1 1 123 LEU CB C -14.321 16.729 10.766 1.00 . A A . 123 LEU CB 1 1
15 28594 1 1 123 LEU CD1 C -12.272 15.721 11.780 1.00 . A A . 123 LEU CD1 1 1
15 28595 1 1 123 LEU CD2 C -14.352 14.358 11.553 1.00 . A A . 123 LEU CD2 1 1
15 28596 1 1 123 LEU CG C -13.496 15.448 10.905 1.00 . A A . 123 LEU CG 1 1
15 28597 1 1 123 LEU H H -13.367 18.340 9.122 1.00 . A A . 123 LEU H 1 1
15 28598 1 1 123 LEU HA H -14.890 15.847 8.888 1.00 . A A . 123 LEU HA 1 1
15 28599 1 1 123 LEU HB2 H -13.693 17.585 10.962 1.00 . A A . 123 LEU HB2 1 1
15 28600 1 1 123 LEU HB3 H -15.137 16.712 11.474 1.00 . A A . 123 LEU HB3 1 1
15 28601 1 1 123 LEU HD11 H -12.537 16.414 12.564 1.00 . A A . 123 LEU HD11 1 1
15 28602 1 1 123 LEU HD12 H -11.928 14.796 12.218 1.00 . A A . 123 LEU HD12 1 1
15 28603 1 1 123 LEU HD13 H -11.485 16.147 11.175 1.00 . A A . 123 LEU HD13 1 1
15 28604 1 1 123 LEU HD21 H -15.343 14.744 11.744 1.00 . A A . 123 LEU HD21 1 1
15 28605 1 1 123 LEU HD22 H -14.418 13.510 10.888 1.00 . A A . 123 LEU HD22 1 1
15 28606 1 1 123 LEU HD23 H -13.899 14.051 12.485 1.00 . A A . 123 LEU HD23 1 1
15 28607 1 1 123 LEU HG H -13.175 15.119 9.927 1.00 . A A . 123 LEU HG 1 1
15 28608 1 1 123 LEU N N -13.947 17.730 8.621 1.00 . A A . 123 LEU N 1 1
15 28609 1 1 123 LEU O O -17.275 16.717 9.268 1.00 . A A . 123 LEU O 1 1
15 28610 1 1 124 GLN C C -18.470 19.080 8.174 1.00 . A A . 124 GLN C 1 1
15 28611 1 1 124 GLN CA C -17.738 19.360 9.489 1.00 . A A . 124 GLN CA 1 1
15 28612 1 1 124 GLN CB C -17.458 20.856 9.641 1.00 . A A . 124 GLN CB 1 1
15 28613 1 1 124 GLN CD C -18.099 22.939 10.861 1.00 . A A . 124 GLN CD 1 1
15 28614 1 1 124 GLN CG C -18.348 21.435 10.743 1.00 . A A . 124 GLN CG 1 1
15 28615 1 1 124 GLN H H -15.585 19.268 9.543 1.00 . A A . 124 GLN H 1 1
15 28616 1 1 124 GLN HA H -18.316 19.005 10.327 1.00 . A A . 124 GLN HA 1 1
15 28617 1 1 124 GLN HB2 H -16.421 21.003 9.903 1.00 . A A . 124 GLN HB2 1 1
15 28618 1 1 124 GLN HB3 H -17.668 21.358 8.708 1.00 . A A . 124 GLN HB3 1 1
15 28619 1 1 124 GLN HE21 H -16.970 22.769 12.485 1.00 . A A . 124 GLN HE21 1 1
15 28620 1 1 124 GLN HE22 H -17.194 24.354 11.921 1.00 . A A . 124 GLN HE22 1 1
15 28621 1 1 124 GLN HG2 H -19.385 21.259 10.497 1.00 . A A . 124 GLN HG2 1 1
15 28622 1 1 124 GLN HG3 H -18.114 20.956 11.683 1.00 . A A . 124 GLN HG3 1 1
15 28623 1 1 124 GLN N N -16.393 18.717 9.472 1.00 . A A . 124 GLN N 1 1
15 28624 1 1 124 GLN NE2 N -17.360 23.392 11.837 1.00 . A A . 124 GLN NE2 1 1
15 28625 1 1 124 GLN O O -19.683 19.040 8.122 1.00 . A A . 124 GLN O 1 1
15 28626 1 1 124 GLN OE1 O -18.582 23.712 10.058 1.00 . A A . 124 GLN OE1 1 1
15 28627 1 1 125 ASN C C -19.298 17.382 5.899 1.00 . A A . 125 ASN C 1 1
15 28628 1 1 125 ASN CA C -18.385 18.608 5.796 1.00 . A A . 125 ASN CA 1 1
15 28629 1 1 125 ASN CB C -17.227 18.330 4.838 1.00 . A A . 125 ASN CB 1 1
15 28630 1 1 125 ASN CG C -16.727 19.647 4.244 1.00 . A A . 125 ASN CG 1 1
15 28631 1 1 125 ASN H H -16.761 18.923 7.177 1.00 . A A . 125 ASN H 1 1
15 28632 1 1 125 ASN HA H -18.942 19.468 5.459 1.00 . A A . 125 ASN HA 1 1
15 28633 1 1 125 ASN HB2 H -16.424 17.849 5.375 1.00 . A A . 125 ASN HB2 1 1
15 28634 1 1 125 ASN HB3 H -17.567 17.683 4.042 1.00 . A A . 125 ASN HB3 1 1
15 28635 1 1 125 ASN HD21 H -18.500 20.151 3.506 1.00 . A A . 125 ASN HD21 1 1
15 28636 1 1 125 ASN HD22 H -17.251 21.263 3.217 1.00 . A A . 125 ASN HD22 1 1
15 28637 1 1 125 ASN N N -17.738 18.886 7.111 1.00 . A A . 125 ASN N 1 1
15 28638 1 1 125 ASN ND2 N -17.562 20.418 3.603 1.00 . A A . 125 ASN ND2 1 1
15 28639 1 1 125 ASN O O -20.163 17.171 5.072 1.00 . A A . 125 ASN O 1 1
15 28640 1 1 125 ASN OD1 O -15.564 19.979 4.365 1.00 . A A . 125 ASN OD1 1 1
15 28641 1 1 126 ARG C C -21.058 15.610 8.099 1.00 . A A . 126 ARG C 1 1
15 28642 1 1 126 ARG CA C -19.967 15.362 7.056 1.00 . A A . 126 ARG CA 1 1
15 28643 1 1 126 ARG CB C -19.018 14.259 7.525 1.00 . A A . 126 ARG CB 1 1
15 28644 1 1 126 ARG CD C -20.172 12.110 6.988 1.00 . A A . 126 ARG CD 1 1
15 28645 1 1 126 ARG CG C -19.078 13.083 6.548 1.00 . A A . 126 ARG CG 1 1
15 28646 1 1 126 ARG CZ C -21.560 10.619 5.677 1.00 . A A . 126 ARG CZ 1 1
15 28647 1 1 126 ARG H H -18.406 16.760 7.561 1.00 . A A . 126 ARG H 1 1
15 28648 1 1 126 ARG HA H -20.407 15.090 6.108 1.00 . A A . 126 ARG HA 1 1
15 28649 1 1 126 ARG HB2 H -18.009 14.645 7.562 1.00 . A A . 126 ARG HB2 1 1
15 28650 1 1 126 ARG HB3 H -19.312 13.926 8.509 1.00 . A A . 126 ARG HB3 1 1
15 28651 1 1 126 ARG HD2 H -19.736 11.240 7.457 1.00 . A A . 126 ARG HD2 1 1
15 28652 1 1 126 ARG HD3 H -20.859 12.597 7.664 1.00 . A A . 126 ARG HD3 1 1
15 28653 1 1 126 ARG HE H -20.809 12.303 4.939 1.00 . A A . 126 ARG HE 1 1
15 28654 1 1 126 ARG HG2 H -19.299 13.449 5.556 1.00 . A A . 126 ARG HG2 1 1
15 28655 1 1 126 ARG HG3 H -18.125 12.574 6.540 1.00 . A A . 126 ARG HG3 1 1
15 28656 1 1 126 ARG HH11 H -20.127 9.506 6.523 1.00 . A A . 126 ARG HH11 1 1
15 28657 1 1 126 ARG HH12 H -21.578 8.661 6.095 1.00 . A A . 126 ARG HH12 1 1
15 28658 1 1 126 ARG HH21 H -23.152 11.474 4.817 1.00 . A A . 126 ARG HH21 1 1
15 28659 1 1 126 ARG HH22 H -23.290 9.776 5.129 1.00 . A A . 126 ARG HH22 1 1
15 28660 1 1 126 ARG N N -19.111 16.573 6.905 1.00 . A A . 126 ARG N 1 1
15 28661 1 1 126 ARG NE N -20.869 11.725 5.728 1.00 . A A . 126 ARG NE 1 1
15 28662 1 1 126 ARG NH1 N -21.048 9.509 6.133 1.00 . A A . 126 ARG NH1 1 1
15 28663 1 1 126 ARG NH2 N -22.761 10.623 5.167 1.00 . A A . 126 ARG NH2 1 1
15 28664 1 1 126 ARG O O -22.119 15.018 8.056 1.00 . A A . 126 ARG O 1 1
15 28665 1 1 127 VAL C C -23.084 17.368 9.431 1.00 . A A . 127 VAL C 1 1
15 28666 1 1 127 VAL CA C -21.834 16.766 10.079 1.00 . A A . 127 VAL CA 1 1
15 28667 1 1 127 VAL CB C -21.174 17.773 11.021 1.00 . A A . 127 VAL CB 1 1
15 28668 1 1 127 VAL CG1 C -22.224 18.338 11.979 1.00 . A A . 127 VAL CG1 1 1
15 28669 1 1 127 VAL CG2 C -20.075 17.077 11.824 1.00 . A A . 127 VAL CG2 1 1
15 28670 1 1 127 VAL H H -19.948 16.951 9.054 1.00 . A A . 127 VAL H 1 1
15 28671 1 1 127 VAL HA H -22.084 15.865 10.619 1.00 . A A . 127 VAL HA 1 1
15 28672 1 1 127 VAL HB H -20.744 18.578 10.443 1.00 . A A . 127 VAL HB 1 1
15 28673 1 1 127 VAL HG11 H -23.004 18.826 11.412 1.00 . A A . 127 VAL HG11 1 1
15 28674 1 1 127 VAL HG12 H -22.650 17.534 12.560 1.00 . A A . 127 VAL HG12 1 1
15 28675 1 1 127 VAL HG13 H -21.760 19.055 12.641 1.00 . A A . 127 VAL HG13 1 1
15 28676 1 1 127 VAL HG21 H -19.898 16.093 11.415 1.00 . A A . 127 VAL HG21 1 1
15 28677 1 1 127 VAL HG22 H -19.166 17.658 11.770 1.00 . A A . 127 VAL HG22 1 1
15 28678 1 1 127 VAL HG23 H -20.384 16.987 12.856 1.00 . A A . 127 VAL HG23 1 1
15 28679 1 1 127 VAL N N -20.808 16.482 9.036 1.00 . A A . 127 VAL N 1 1
15 28680 1 1 127 VAL O O -22.999 18.122 8.483 1.00 . A A . 127 VAL O 1 1
15 28681 1 1 128 ILE C C -25.692 19.046 9.778 1.00 . A A . 128 ILE C 1 1
15 28682 1 1 128 ILE CA C -25.494 17.593 9.337 1.00 . A A . 128 ILE CA 1 1
15 28683 1 1 128 ILE CB C -26.620 16.711 9.877 1.00 . A A . 128 ILE CB 1 1
15 28684 1 1 128 ILE CD1 C -27.434 14.359 10.118 1.00 . A A . 128 ILE CD1 1 1
15 28685 1 1 128 ILE CG1 C -26.266 15.237 9.663 1.00 . A A . 128 ILE CG1 1 1
15 28686 1 1 128 ILE CG2 C -27.919 17.036 9.135 1.00 . A A . 128 ILE CG2 1 1
15 28687 1 1 128 ILE H H -24.292 16.427 10.696 1.00 . A A . 128 ILE H 1 1
15 28688 1 1 128 ILE HA H -25.459 17.528 8.262 1.00 . A A . 128 ILE HA 1 1
15 28689 1 1 128 ILE HB H -26.751 16.899 10.932 1.00 . A A . 128 ILE HB 1 1
15 28690 1 1 128 ILE HD11 H -28.366 14.860 9.902 1.00 . A A . 128 ILE HD11 1 1
15 28691 1 1 128 ILE HD12 H -27.402 13.416 9.592 1.00 . A A . 128 ILE HD12 1 1
15 28692 1 1 128 ILE HD13 H -27.358 14.182 11.180 1.00 . A A . 128 ILE HD13 1 1
15 28693 1 1 128 ILE HG12 H -26.071 15.062 8.614 1.00 . A A . 128 ILE HG12 1 1
15 28694 1 1 128 ILE HG13 H -25.386 14.990 10.239 1.00 . A A . 128 ILE HG13 1 1
15 28695 1 1 128 ILE HG21 H -27.767 17.901 8.506 1.00 . A A . 128 ILE HG21 1 1
15 28696 1 1 128 ILE HG22 H -28.206 16.192 8.526 1.00 . A A . 128 ILE HG22 1 1
15 28697 1 1 128 ILE HG23 H -28.700 17.245 9.852 1.00 . A A . 128 ILE HG23 1 1
15 28698 1 1 128 ILE N N -24.244 17.039 9.932 1.00 . A A . 128 ILE N 1 1
15 28699 1 1 128 ILE O O -24.743 19.628 10.279 1.00 . A A . 128 ILE O 1 1
15 28700 1 1 128 ILE OXT O -26.790 19.550 9.610 1.00 . A A . 128 ILE OXT 1 1
15 28701 2 2 1 ACE C C -18.911 19.414 19.799 1.00 . B A . 129 ACE C 1 1
15 28702 2 2 1 ACE CH3 C -19.950 19.938 20.794 1.00 . B A . 129 ACE CH3 1 1
15 28703 2 2 1 ACE H1 H -19.544 19.895 21.794 1.00 . B A . 129 ACE H1 1 1
15 28704 2 2 1 ACE H2 H -20.840 19.329 20.740 1.00 . B A . 129 ACE H2 1 1
15 28705 2 2 1 ACE H3 H -20.198 20.960 20.550 1.00 . B A . 129 ACE H3 1 1
15 28706 2 2 1 ACE O O -18.054 18.624 20.140 1.00 . B A . 129 ACE O 1 1
15 28707 3 3 1 FES FE1 FE -13.683 5.743 14.485 1.00 . C A . 130 FES FE1 1 1
15 28708 3 3 1 FES FE2 FE -11.800 6.264 16.297 1.00 . C A . 130 FES FE2 1 1
15 28709 3 3 1 FES S1 S -13.399 7.682 15.592 1.00 . C A . 130 FES S1 1 1
15 28710 3 3 1 FES S2 S -12.048 4.346 15.147 1.00 . C A . 130 FES S2 1 1
16 28711 1 1 1 PRO C C 1.843 8.043 30.242 1.00 . A A . 1 PRO C 1 1
16 28712 1 1 1 PRO CA C 2.892 6.961 29.972 1.00 . A A . 1 PRO CA 1 1
16 28713 1 1 1 PRO CB C 2.742 6.402 28.560 1.00 . A A . 1 PRO CB 1 1
16 28714 1 1 1 PRO CD C 2.136 4.641 30.087 1.00 . A A . 1 PRO CD 1 1
16 28715 1 1 1 PRO CG C 1.867 5.204 28.716 1.00 . A A . 1 PRO CG 1 1
16 28716 1 1 1 PRO H2 H 1.954 6.022 31.567 1.00 . A A . 1 PRO H2 1 1
16 28717 1 1 1 PRO H3 H 3.560 5.520 31.312 1.00 . A A . 1 PRO H3 1 1
16 28718 1 1 1 PRO HA H 3.887 7.348 30.113 1.00 . A A . 1 PRO HA 1 1
16 28719 1 1 1 PRO HB2 H 2.272 7.130 27.916 1.00 . A A . 1 PRO HB2 1 1
16 28720 1 1 1 PRO HB3 H 3.706 6.116 28.166 1.00 . A A . 1 PRO HB3 1 1
16 28721 1 1 1 PRO HD2 H 1.222 4.274 30.531 1.00 . A A . 1 PRO HD2 1 1
16 28722 1 1 1 PRO HD3 H 2.873 3.854 30.033 1.00 . A A . 1 PRO HD3 1 1
16 28723 1 1 1 PRO HG2 H 0.829 5.491 28.633 1.00 . A A . 1 PRO HG2 1 1
16 28724 1 1 1 PRO HG3 H 2.109 4.469 27.961 1.00 . A A . 1 PRO HG3 1 1
16 28725 1 1 1 PRO N N 2.656 5.780 30.849 1.00 . A A . 1 PRO N 1 1
16 28726 1 1 1 PRO O O 0.711 7.753 30.574 1.00 . A A . 1 PRO O 1 1
16 28727 1 1 2 THR C C 0.996 11.184 29.071 1.00 . A A . 2 THR C 1 1
16 28728 1 1 2 THR CA C 1.229 10.384 30.354 1.00 . A A . 2 THR CA 1 1
16 28729 1 1 2 THR CB C 1.878 11.261 31.425 1.00 . A A . 2 THR CB 1 1
16 28730 1 1 2 THR CG2 C 0.981 12.466 31.713 1.00 . A A . 2 THR CG2 1 1
16 28731 1 1 2 THR H H 3.127 9.504 29.833 1.00 . A A . 2 THR H 1 1
16 28732 1 1 2 THR HA H 0.299 9.980 30.721 1.00 . A A . 2 THR HA 1 1
16 28733 1 1 2 THR HB H 2.838 11.609 31.074 1.00 . A A . 2 THR HB 1 1
16 28734 1 1 2 THR HG1 H 1.316 10.690 33.198 1.00 . A A . 2 THR HG1 1 1
16 28735 1 1 2 THR HG21 H 0.650 12.900 30.781 1.00 . A A . 2 THR HG21 1 1
16 28736 1 1 2 THR HG22 H 0.124 12.146 32.287 1.00 . A A . 2 THR HG22 1 1
16 28737 1 1 2 THR HG23 H 1.536 13.202 32.276 1.00 . A A . 2 THR HG23 1 1
16 28738 1 1 2 THR N N 2.210 9.288 30.103 1.00 . A A . 2 THR N 1 1
16 28739 1 1 2 THR O O 1.922 11.525 28.364 1.00 . A A . 2 THR O 1 1
16 28740 1 1 2 THR OG1 O 2.055 10.503 32.614 1.00 . A A . 2 THR OG1 1 1
16 28741 1 1 3 VAL C C -1.191 13.596 27.889 1.00 . A A . 3 VAL C 1 1
16 28742 1 1 3 VAL CA C -0.523 12.267 27.529 1.00 . A A . 3 VAL CA 1 1
16 28743 1 1 3 VAL CB C -1.474 11.386 26.718 1.00 . A A . 3 VAL CB 1 1
16 28744 1 1 3 VAL CG1 C -1.623 11.962 25.308 1.00 . A A . 3 VAL CG1 1 1
16 28745 1 1 3 VAL CG2 C -0.904 9.969 26.633 1.00 . A A . 3 VAL CG2 1 1
16 28746 1 1 3 VAL H H -0.969 11.203 29.350 1.00 . A A . 3 VAL H 1 1
16 28747 1 1 3 VAL HA H 0.384 12.439 26.973 1.00 . A A . 3 VAL HA 1 1
16 28748 1 1 3 VAL HB H -2.439 11.358 27.200 1.00 . A A . 3 VAL HB 1 1
16 28749 1 1 3 VAL HG11 H -0.677 12.371 24.984 1.00 . A A . 3 VAL HG11 1 1
16 28750 1 1 3 VAL HG12 H -1.928 11.180 24.630 1.00 . A A . 3 VAL HG12 1 1
16 28751 1 1 3 VAL HG13 H -2.369 12.744 25.316 1.00 . A A . 3 VAL HG13 1 1
16 28752 1 1 3 VAL HG21 H 0.175 10.014 26.628 1.00 . A A . 3 VAL HG21 1 1
16 28753 1 1 3 VAL HG22 H -1.236 9.395 27.486 1.00 . A A . 3 VAL HG22 1 1
16 28754 1 1 3 VAL HG23 H -1.249 9.496 25.725 1.00 . A A . 3 VAL HG23 1 1
16 28755 1 1 3 VAL N N -0.234 11.487 28.765 1.00 . A A . 3 VAL N 1 1
16 28756 1 1 3 VAL O O -1.546 13.835 29.027 1.00 . A A . 3 VAL O 1 1
16 28757 1 1 4 GLU C C -3.085 16.082 26.187 1.00 . A A . 4 GLU C 1 1
16 28758 1 1 4 GLU CA C -2.003 15.777 27.225 1.00 . A A . 4 GLU CA 1 1
16 28759 1 1 4 GLU CB C -0.869 16.797 27.132 1.00 . A A . 4 GLU CB 1 1
16 28760 1 1 4 GLU CD C 0.516 17.905 28.888 1.00 . A A . 4 GLU CD 1 1
16 28761 1 1 4 GLU CG C -0.906 17.715 28.355 1.00 . A A . 4 GLU CG 1 1
16 28762 1 1 4 GLU H H -1.066 14.254 26.022 1.00 . A A . 4 GLU H 1 1
16 28763 1 1 4 GLU HA H -2.421 15.780 28.219 1.00 . A A . 4 GLU HA 1 1
16 28764 1 1 4 GLU HB2 H 0.078 16.280 27.098 1.00 . A A . 4 GLU HB2 1 1
16 28765 1 1 4 GLU HB3 H -0.990 17.389 26.236 1.00 . A A . 4 GLU HB3 1 1
16 28766 1 1 4 GLU HG2 H -1.317 18.673 28.076 1.00 . A A . 4 GLU HG2 1 1
16 28767 1 1 4 GLU HG3 H -1.521 17.269 29.122 1.00 . A A . 4 GLU HG3 1 1
16 28768 1 1 4 GLU N N -1.362 14.464 26.932 1.00 . A A . 4 GLU N 1 1
16 28769 1 1 4 GLU O O -2.814 16.182 25.006 1.00 . A A . 4 GLU O 1 1
16 28770 1 1 4 GLU OE1 O 1.433 17.902 28.084 1.00 . A A . 4 GLU OE1 1 1
16 28771 1 1 4 GLU OE2 O 0.661 18.052 30.090 1.00 . A A . 4 GLU OE2 1 1
16 28772 1 1 5 TYR C C -5.771 18.020 25.717 1.00 . A A . 5 TYR C 1 1
16 28773 1 1 5 TYR CA C -5.403 16.535 25.649 1.00 . A A . 5 TYR CA 1 1
16 28774 1 1 5 TYR CB C -6.580 15.666 26.095 1.00 . A A . 5 TYR CB 1 1
16 28775 1 1 5 TYR CD1 C -8.074 17.124 27.507 1.00 . A A . 5 TYR CD1 1 1
16 28776 1 1 5 TYR CD2 C -6.544 15.603 28.614 1.00 . A A . 5 TYR CD2 1 1
16 28777 1 1 5 TYR CE1 C -8.535 17.566 28.754 1.00 . A A . 5 TYR CE1 1 1
16 28778 1 1 5 TYR CE2 C -7.005 16.045 29.859 1.00 . A A . 5 TYR CE2 1 1
16 28779 1 1 5 TYR CG C -7.079 16.144 27.438 1.00 . A A . 5 TYR CG 1 1
16 28780 1 1 5 TYR CZ C -8.000 17.026 29.930 1.00 . A A . 5 TYR CZ 1 1
16 28781 1 1 5 TYR H H -4.507 16.151 27.573 1.00 . A A . 5 TYR H 1 1
16 28782 1 1 5 TYR HA H -5.105 16.267 24.647 1.00 . A A . 5 TYR HA 1 1
16 28783 1 1 5 TYR HB2 H -7.376 15.738 25.368 1.00 . A A . 5 TYR HB2 1 1
16 28784 1 1 5 TYR HB3 H -6.258 14.638 26.175 1.00 . A A . 5 TYR HB3 1 1
16 28785 1 1 5 TYR HD1 H -8.487 17.542 26.600 1.00 . A A . 5 TYR HD1 1 1
16 28786 1 1 5 TYR HD2 H -5.776 14.846 28.560 1.00 . A A . 5 TYR HD2 1 1
16 28787 1 1 5 TYR HE1 H -9.304 18.324 28.808 1.00 . A A . 5 TYR HE1 1 1
16 28788 1 1 5 TYR HE2 H -6.592 15.628 30.765 1.00 . A A . 5 TYR HE2 1 1
16 28789 1 1 5 TYR HH H -8.179 16.824 31.819 1.00 . A A . 5 TYR HH 1 1
16 28790 1 1 5 TYR N N -4.308 16.234 26.616 1.00 . A A . 5 TYR N 1 1
16 28791 1 1 5 TYR O O -5.865 18.596 26.782 1.00 . A A . 5 TYR O 1 1
16 28792 1 1 5 TYR OH O -8.455 17.462 31.158 1.00 . A A . 5 TYR OH 1 1
16 28793 1 1 6 LEU C C -7.532 20.344 23.665 1.00 . A A . 6 LEU C 1 1
16 28794 1 1 6 LEU CA C -6.334 20.092 24.589 1.00 . A A . 6 LEU CA 1 1
16 28795 1 1 6 LEU CB C -5.089 20.807 24.059 1.00 . A A . 6 LEU CB 1 1
16 28796 1 1 6 LEU CD1 C -3.948 23.024 23.889 1.00 . A A . 6 LEU CD1 1 1
16 28797 1 1 6 LEU CD2 C -6.388 22.914 24.401 1.00 . A A . 6 LEU CD2 1 1
16 28798 1 1 6 LEU CG C -5.036 22.232 24.615 1.00 . A A . 6 LEU CG 1 1
16 28799 1 1 6 LEU H H -5.890 18.161 23.740 1.00 . A A . 6 LEU H 1 1
16 28800 1 1 6 LEU HA H -6.553 20.428 25.590 1.00 . A A . 6 LEU HA 1 1
16 28801 1 1 6 LEU HB2 H -4.206 20.267 24.370 1.00 . A A . 6 LEU HB2 1 1
16 28802 1 1 6 LEU HB3 H -5.127 20.844 22.980 1.00 . A A . 6 LEU HB3 1 1
16 28803 1 1 6 LEU HD11 H -3.361 22.354 23.278 1.00 . A A . 6 LEU HD11 1 1
16 28804 1 1 6 LEU HD12 H -4.405 23.775 23.261 1.00 . A A . 6 LEU HD12 1 1
16 28805 1 1 6 LEU HD13 H -3.306 23.503 24.614 1.00 . A A . 6 LEU HD13 1 1
16 28806 1 1 6 LEU HD21 H -6.738 22.714 23.400 1.00 . A A . 6 LEU HD21 1 1
16 28807 1 1 6 LEU HD22 H -7.102 22.532 25.115 1.00 . A A . 6 LEU HD22 1 1
16 28808 1 1 6 LEU HD23 H -6.277 23.980 24.538 1.00 . A A . 6 LEU HD23 1 1
16 28809 1 1 6 LEU HG H -4.814 22.199 25.672 1.00 . A A . 6 LEU HG 1 1
16 28810 1 1 6 LEU N N -5.976 18.644 24.588 1.00 . A A . 6 LEU N 1 1
16 28811 1 1 6 LEU O O -7.481 20.077 22.481 1.00 . A A . 6 LEU O 1 1
16 28812 1 1 7 ASN C C -9.454 22.057 22.200 1.00 . A A . 7 ASN C 1 1
16 28813 1 1 7 ASN CA C -9.810 21.123 23.354 1.00 . A A . 7 ASN CA 1 1
16 28814 1 1 7 ASN CB C -10.806 21.806 24.290 1.00 . A A . 7 ASN CB 1 1
16 28815 1 1 7 ASN CG C -12.083 22.147 23.517 1.00 . A A . 7 ASN CG 1 1
16 28816 1 1 7 ASN H H -8.631 21.061 25.156 1.00 . A A . 7 ASN H 1 1
16 28817 1 1 7 ASN HA H -10.225 20.203 22.982 1.00 . A A . 7 ASN HA 1 1
16 28818 1 1 7 ASN HB2 H -11.044 21.144 25.106 1.00 . A A . 7 ASN HB2 1 1
16 28819 1 1 7 ASN HB3 H -10.369 22.713 24.680 1.00 . A A . 7 ASN HB3 1 1
16 28820 1 1 7 ASN HD21 H -11.882 20.642 22.237 1.00 . A A . 7 ASN HD21 1 1
16 28821 1 1 7 ASN HD22 H -13.249 21.619 21.998 1.00 . A A . 7 ASN HD22 1 1
16 28822 1 1 7 ASN N N -8.610 20.855 24.200 1.00 . A A . 7 ASN N 1 1
16 28823 1 1 7 ASN ND2 N -12.434 21.408 22.499 1.00 . A A . 7 ASN ND2 1 1
16 28824 1 1 7 ASN O O -9.145 23.215 22.400 1.00 . A A . 7 ASN O 1 1
16 28825 1 1 7 ASN OD1 O -12.767 23.097 23.842 1.00 . A A . 7 ASN OD1 1 1
16 28826 1 1 8 TYR C C -10.141 23.650 19.815 1.00 . A A . 8 TYR C 1 1
16 28827 1 1 8 TYR CA C -9.179 22.456 19.836 1.00 . A A . 8 TYR CA 1 1
16 28828 1 1 8 TYR CB C -9.371 21.576 18.600 1.00 . A A . 8 TYR CB 1 1
16 28829 1 1 8 TYR CD1 C -10.870 23.012 17.179 1.00 . A A . 8 TYR CD1 1 1
16 28830 1 1 8 TYR CD2 C -8.582 22.655 16.461 1.00 . A A . 8 TYR CD2 1 1
16 28831 1 1 8 TYR CE1 C -11.104 23.801 16.048 1.00 . A A . 8 TYR CE1 1 1
16 28832 1 1 8 TYR CE2 C -8.815 23.449 15.331 1.00 . A A . 8 TYR CE2 1 1
16 28833 1 1 8 TYR CG C -9.611 22.440 17.385 1.00 . A A . 8 TYR CG 1 1
16 28834 1 1 8 TYR CZ C -10.076 24.020 15.124 1.00 . A A . 8 TYR CZ 1 1
16 28835 1 1 8 TYR H H -9.767 20.637 20.840 1.00 . A A . 8 TYR H 1 1
16 28836 1 1 8 TYR HA H -8.158 22.794 19.896 1.00 . A A . 8 TYR HA 1 1
16 28837 1 1 8 TYR HB2 H -8.487 20.977 18.445 1.00 . A A . 8 TYR HB2 1 1
16 28838 1 1 8 TYR HB3 H -10.221 20.926 18.750 1.00 . A A . 8 TYR HB3 1 1
16 28839 1 1 8 TYR HD1 H -11.663 22.845 17.893 1.00 . A A . 8 TYR HD1 1 1
16 28840 1 1 8 TYR HD2 H -7.610 22.214 16.622 1.00 . A A . 8 TYR HD2 1 1
16 28841 1 1 8 TYR HE1 H -12.078 24.239 15.890 1.00 . A A . 8 TYR HE1 1 1
16 28842 1 1 8 TYR HE2 H -8.021 23.618 14.617 1.00 . A A . 8 TYR HE2 1 1
16 28843 1 1 8 TYR HH H -10.039 25.698 14.214 1.00 . A A . 8 TYR HH 1 1
16 28844 1 1 8 TYR N N -9.505 21.573 20.990 1.00 . A A . 8 TYR N 1 1
16 28845 1 1 8 TYR O O -9.781 24.744 19.425 1.00 . A A . 8 TYR O 1 1
16 28846 1 1 8 TYR OH O -10.306 24.799 14.009 1.00 . A A . 8 TYR OH 1 1
16 28847 1 1 9 GLU C C -11.877 25.674 21.183 1.00 . A A . 9 GLU C 1 1
16 28848 1 1 9 GLU CA C -12.345 24.566 20.235 1.00 . A A . 9 GLU CA 1 1
16 28849 1 1 9 GLU CB C -13.650 23.945 20.734 1.00 . A A . 9 GLU CB 1 1
16 28850 1 1 9 GLU CD C -15.880 23.445 19.720 1.00 . A A . 9 GLU CD 1 1
16 28851 1 1 9 GLU CG C -14.825 24.531 19.946 1.00 . A A . 9 GLU CG 1 1
16 28852 1 1 9 GLU H H -11.632 22.556 20.540 1.00 . A A . 9 GLU H 1 1
16 28853 1 1 9 GLU HA H -12.478 24.954 19.238 1.00 . A A . 9 GLU HA 1 1
16 28854 1 1 9 GLU HB2 H -13.619 22.876 20.590 1.00 . A A . 9 GLU HB2 1 1
16 28855 1 1 9 GLU HB3 H -13.777 24.165 21.784 1.00 . A A . 9 GLU HB3 1 1
16 28856 1 1 9 GLU HG2 H -15.262 25.346 20.504 1.00 . A A . 9 GLU HG2 1 1
16 28857 1 1 9 GLU HG3 H -14.474 24.894 18.993 1.00 . A A . 9 GLU HG3 1 1
16 28858 1 1 9 GLU N N -11.362 23.446 20.232 1.00 . A A . 9 GLU N 1 1
16 28859 1 1 9 GLU O O -12.054 26.846 20.917 1.00 . A A . 9 GLU O 1 1
16 28860 1 1 9 GLU OE1 O -15.693 22.643 18.821 1.00 . A A . 9 GLU OE1 1 1
16 28861 1 1 9 GLU OE2 O -16.858 23.437 20.450 1.00 . A A . 9 GLU OE2 1 1
16 28862 1 1 10 THR C C -9.728 27.218 22.577 1.00 . A A . 10 THR C 1 1
16 28863 1 1 10 THR CA C -10.797 26.347 23.244 1.00 . A A . 10 THR CA 1 1
16 28864 1 1 10 THR CB C -10.205 25.564 24.416 1.00 . A A . 10 THR CB 1 1
16 28865 1 1 10 THR CG2 C -9.560 26.534 25.407 1.00 . A A . 10 THR CG2 1 1
16 28866 1 1 10 THR H H -11.142 24.361 22.480 1.00 . A A . 10 THR H 1 1
16 28867 1 1 10 THR HA H -11.620 26.955 23.584 1.00 . A A . 10 THR HA 1 1
16 28868 1 1 10 THR HB H -9.456 24.877 24.051 1.00 . A A . 10 THR HB 1 1
16 28869 1 1 10 THR HG1 H -11.075 24.861 26.010 1.00 . A A . 10 THR HG1 1 1
16 28870 1 1 10 THR HG21 H -10.014 27.508 25.305 1.00 . A A . 10 THR HG21 1 1
16 28871 1 1 10 THR HG22 H -9.710 26.172 26.414 1.00 . A A . 10 THR HG22 1 1
16 28872 1 1 10 THR HG23 H -8.502 26.606 25.204 1.00 . A A . 10 THR HG23 1 1
16 28873 1 1 10 THR N N -11.278 25.311 22.285 1.00 . A A . 10 THR N 1 1
16 28874 1 1 10 THR O O -9.592 28.388 22.877 1.00 . A A . 10 THR O 1 1
16 28875 1 1 10 THR OG1 O -11.240 24.835 25.064 1.00 . A A . 10 THR OG1 1 1
16 28876 1 1 11 LEU C C -8.587 28.514 20.089 1.00 . A A . 11 LEU C 1 1
16 28877 1 1 11 LEU CA C -7.925 27.458 20.976 1.00 . A A . 11 LEU CA 1 1
16 28878 1 1 11 LEU CB C -7.144 26.446 20.132 1.00 . A A . 11 LEU CB 1 1
16 28879 1 1 11 LEU CD1 C -5.724 28.431 19.558 1.00 . A A . 11 LEU CD1 1 1
16 28880 1 1 11 LEU CD2 C -5.322 26.239 18.431 1.00 . A A . 11 LEU CD2 1 1
16 28881 1 1 11 LEU CG C -6.392 27.169 19.007 1.00 . A A . 11 LEU CG 1 1
16 28882 1 1 11 LEU H H -9.107 25.716 21.435 1.00 . A A . 11 LEU H 1 1
16 28883 1 1 11 LEU HA H -7.270 27.925 21.695 1.00 . A A . 11 LEU HA 1 1
16 28884 1 1 11 LEU HB2 H -6.435 25.926 20.759 1.00 . A A . 11 LEU HB2 1 1
16 28885 1 1 11 LEU HB3 H -7.831 25.732 19.702 1.00 . A A . 11 LEU HB3 1 1
16 28886 1 1 11 LEU HD11 H -5.611 28.340 20.628 1.00 . A A . 11 LEU HD11 1 1
16 28887 1 1 11 LEU HD12 H -4.754 28.553 19.101 1.00 . A A . 11 LEU HD12 1 1
16 28888 1 1 11 LEU HD13 H -6.339 29.290 19.333 1.00 . A A . 11 LEU HD13 1 1
16 28889 1 1 11 LEU HD21 H -5.498 25.230 18.774 1.00 . A A . 11 LEU HD21 1 1
16 28890 1 1 11 LEU HD22 H -5.366 26.265 17.352 1.00 . A A . 11 LEU HD22 1 1
16 28891 1 1 11 LEU HD23 H -4.347 26.567 18.760 1.00 . A A . 11 LEU HD23 1 1
16 28892 1 1 11 LEU HG H -7.088 27.442 18.228 1.00 . A A . 11 LEU HG 1 1
16 28893 1 1 11 LEU N N -8.976 26.658 21.668 1.00 . A A . 11 LEU N 1 1
16 28894 1 1 11 LEU O O -8.250 29.681 20.137 1.00 . A A . 11 LEU O 1 1
16 28895 1 1 12 ASP C C -11.076 30.041 19.256 1.00 . A A . 12 ASP C 1 1
16 28896 1 1 12 ASP CA C -10.227 29.098 18.404 1.00 . A A . 12 ASP CA 1 1
16 28897 1 1 12 ASP CB C -11.112 28.255 17.485 1.00 . A A . 12 ASP CB 1 1
16 28898 1 1 12 ASP CG C -10.252 27.628 16.385 1.00 . A A . 12 ASP CG 1 1
16 28899 1 1 12 ASP H H -9.797 27.171 19.268 1.00 . A A . 12 ASP H 1 1
16 28900 1 1 12 ASP HA H -9.510 29.654 17.822 1.00 . A A . 12 ASP HA 1 1
16 28901 1 1 12 ASP HB2 H -11.588 27.474 18.060 1.00 . A A . 12 ASP HB2 1 1
16 28902 1 1 12 ASP HB3 H -11.867 28.883 17.036 1.00 . A A . 12 ASP HB3 1 1
16 28903 1 1 12 ASP N N -9.535 28.115 19.285 1.00 . A A . 12 ASP N 1 1
16 28904 1 1 12 ASP O O -11.160 31.225 18.996 1.00 . A A . 12 ASP O 1 1
16 28905 1 1 12 ASP OD1 O -9.174 28.141 16.137 1.00 . A A . 12 ASP OD1 1 1
16 28906 1 1 12 ASP OD2 O -10.687 26.643 15.810 1.00 . A A . 12 ASP OD2 1 1
16 28907 1 1 13 ASP C C -11.647 31.394 21.896 1.00 . A A . 13 ASP C 1 1
16 28908 1 1 13 ASP CA C -12.538 30.394 21.156 1.00 . A A . 13 ASP CA 1 1
16 28909 1 1 13 ASP CB C -13.208 29.437 22.144 1.00 . A A . 13 ASP CB 1 1
16 28910 1 1 13 ASP CG C -14.355 28.701 21.447 1.00 . A A . 13 ASP CG 1 1
16 28911 1 1 13 ASP H H -11.616 28.570 20.476 1.00 . A A . 13 ASP H 1 1
16 28912 1 1 13 ASP HA H -13.287 30.910 20.575 1.00 . A A . 13 ASP HA 1 1
16 28913 1 1 13 ASP HB2 H -12.482 28.719 22.497 1.00 . A A . 13 ASP HB2 1 1
16 28914 1 1 13 ASP HB3 H -13.596 29.998 22.982 1.00 . A A . 13 ASP HB3 1 1
16 28915 1 1 13 ASP N N -11.702 29.525 20.280 1.00 . A A . 13 ASP N 1 1
16 28916 1 1 13 ASP O O -11.924 32.575 21.939 1.00 . A A . 13 ASP O 1 1
16 28917 1 1 13 ASP OD1 O -14.359 28.671 20.227 1.00 . A A . 13 ASP OD1 1 1
16 28918 1 1 13 ASP OD2 O -15.208 28.179 22.146 1.00 . A A . 13 ASP OD2 1 1
16 28919 1 1 14 GLN C C -9.001 32.821 22.226 1.00 . A A . 14 GLN C 1 1
16 28920 1 1 14 GLN CA C -9.657 31.845 23.206 1.00 . A A . 14 GLN CA 1 1
16 28921 1 1 14 GLN CB C -8.607 30.932 23.840 1.00 . A A . 14 GLN CB 1 1
16 28922 1 1 14 GLN CD C -9.160 31.483 26.213 1.00 . A A . 14 GLN CD 1 1
16 28923 1 1 14 GLN CG C -9.145 30.374 25.158 1.00 . A A . 14 GLN CG 1 1
16 28924 1 1 14 GLN H H -10.369 29.968 22.420 1.00 . A A . 14 GLN H 1 1
16 28925 1 1 14 GLN HA H -10.193 32.381 23.973 1.00 . A A . 14 GLN HA 1 1
16 28926 1 1 14 GLN HB2 H -8.386 30.117 23.167 1.00 . A A . 14 GLN HB2 1 1
16 28927 1 1 14 GLN HB3 H -7.707 31.498 24.028 1.00 . A A . 14 GLN HB3 1 1
16 28928 1 1 14 GLN HE21 H -7.840 30.577 27.388 1.00 . A A . 14 GLN HE21 1 1
16 28929 1 1 14 GLN HE22 H -8.411 32.071 27.954 1.00 . A A . 14 GLN HE22 1 1
16 28930 1 1 14 GLN HG2 H -10.148 30.005 25.010 1.00 . A A . 14 GLN HG2 1 1
16 28931 1 1 14 GLN HG3 H -8.510 29.568 25.493 1.00 . A A . 14 GLN HG3 1 1
16 28932 1 1 14 GLN N N -10.574 30.925 22.473 1.00 . A A . 14 GLN N 1 1
16 28933 1 1 14 GLN NE2 N -8.407 31.368 27.273 1.00 . A A . 14 GLN NE2 1 1
16 28934 1 1 14 GLN O O -8.706 33.950 22.564 1.00 . A A . 14 GLN O 1 1
16 28935 1 1 14 GLN OE1 O -9.863 32.464 26.071 1.00 . A A . 14 GLN OE1 1 1
16 28936 1 1 15 GLY C C -6.623 33.122 20.049 1.00 . A A . 15 GLY C 1 1
16 28937 1 1 15 GLY CA C -8.143 33.296 20.011 1.00 . A A . 15 GLY CA 1 1
16 28938 1 1 15 GLY H H -9.023 31.479 20.763 1.00 . A A . 15 GLY H 1 1
16 28939 1 1 15 GLY HA2 H -8.392 34.320 20.241 1.00 . A A . 15 GLY HA2 1 1
16 28940 1 1 15 GLY HA3 H -8.507 33.049 19.024 1.00 . A A . 15 GLY HA3 1 1
16 28941 1 1 15 GLY N N -8.776 32.394 21.014 1.00 . A A . 15 GLY N 1 1
16 28942 1 1 15 GLY O O -5.877 34.038 19.770 1.00 . A A . 15 GLY O 1 1
16 28943 1 1 16 TRP C C -4.204 31.012 19.187 1.00 . A A . 16 TRP C 1 1
16 28944 1 1 16 TRP CA C -4.685 31.726 20.454 1.00 . A A . 16 TRP CA 1 1
16 28945 1 1 16 TRP CB C -4.470 30.844 21.684 1.00 . A A . 16 TRP CB 1 1
16 28946 1 1 16 TRP CD1 C -4.378 33.012 22.986 1.00 . A A . 16 TRP CD1 1 1
16 28947 1 1 16 TRP CD2 C -4.942 31.255 24.273 1.00 . A A . 16 TRP CD2 1 1
16 28948 1 1 16 TRP CE2 C -4.927 32.389 25.118 1.00 . A A . 16 TRP CE2 1 1
16 28949 1 1 16 TRP CE3 C -5.270 30.010 24.842 1.00 . A A . 16 TRP CE3 1 1
16 28950 1 1 16 TRP CG C -4.588 31.676 22.923 1.00 . A A . 16 TRP CG 1 1
16 28951 1 1 16 TRP CH2 C -5.550 31.050 27.026 1.00 . A A . 16 TRP CH2 1 1
16 28952 1 1 16 TRP CZ2 C -5.226 32.294 26.477 1.00 . A A . 16 TRP CZ2 1 1
16 28953 1 1 16 TRP CZ3 C -5.572 29.910 26.210 1.00 . A A . 16 TRP CZ3 1 1
16 28954 1 1 16 TRP H H -6.775 31.225 20.620 1.00 . A A . 16 TRP H 1 1
16 28955 1 1 16 TRP HA H -4.164 32.662 20.577 1.00 . A A . 16 TRP HA 1 1
16 28956 1 1 16 TRP HB2 H -5.217 30.064 21.702 1.00 . A A . 16 TRP HB2 1 1
16 28957 1 1 16 TRP HB3 H -3.487 30.399 21.641 1.00 . A A . 16 TRP HB3 1 1
16 28958 1 1 16 TRP HD1 H -4.098 33.644 22.156 1.00 . A A . 16 TRP HD1 1 1
16 28959 1 1 16 TRP HE1 H -4.487 34.359 24.601 1.00 . A A . 16 TRP HE1 1 1
16 28960 1 1 16 TRP HE3 H -5.290 29.126 24.223 1.00 . A A . 16 TRP HE3 1 1
16 28961 1 1 16 TRP HH2 H -5.784 30.968 28.077 1.00 . A A . 16 TRP HH2 1 1
16 28962 1 1 16 TRP HZ2 H -5.209 33.176 27.102 1.00 . A A . 16 TRP HZ2 1 1
16 28963 1 1 16 TRP HZ3 H -5.823 28.950 26.637 1.00 . A A . 16 TRP HZ3 1 1
16 28964 1 1 16 TRP N N -6.158 31.952 20.396 1.00 . A A . 16 TRP N 1 1
16 28965 1 1 16 TRP NE1 N -4.577 33.435 24.288 1.00 . A A . 16 TRP NE1 1 1
16 28966 1 1 16 TRP O O -4.990 30.606 18.353 1.00 . A A . 16 TRP O 1 1
16 28967 1 1 17 ASP C C -2.186 28.681 18.095 1.00 . A A . 17 ASP C 1 1
16 28968 1 1 17 ASP CA C -2.382 30.174 17.822 1.00 . A A . 17 ASP CA 1 1
16 28969 1 1 17 ASP CB C -1.036 30.848 17.548 1.00 . A A . 17 ASP CB 1 1
16 28970 1 1 17 ASP CG C -1.167 31.778 16.340 1.00 . A A . 17 ASP CG 1 1
16 28971 1 1 17 ASP H H -2.299 31.195 19.718 1.00 . A A . 17 ASP H 1 1
16 28972 1 1 17 ASP HA H -3.044 30.321 16.983 1.00 . A A . 17 ASP HA 1 1
16 28973 1 1 17 ASP HB2 H -0.738 31.421 18.413 1.00 . A A . 17 ASP HB2 1 1
16 28974 1 1 17 ASP HB3 H -0.292 30.093 17.341 1.00 . A A . 17 ASP HB3 1 1
16 28975 1 1 17 ASP N N -2.916 30.859 19.035 1.00 . A A . 17 ASP N 1 1
16 28976 1 1 17 ASP O O -2.566 28.174 19.132 1.00 . A A . 17 ASP O 1 1
16 28977 1 1 17 ASP OD1 O -1.992 31.494 15.486 1.00 . A A . 17 ASP OD1 1 1
16 28978 1 1 17 ASP OD2 O -0.442 32.757 16.290 1.00 . A A . 17 ASP OD2 1 1
16 28979 1 1 18 MET C C -0.182 26.285 18.313 1.00 . A A . 18 MET C 1 1
16 28980 1 1 18 MET CA C -1.371 26.512 17.376 1.00 . A A . 18 MET CA 1 1
16 28981 1 1 18 MET CB C -1.068 25.960 15.983 1.00 . A A . 18 MET CB 1 1
16 28982 1 1 18 MET CE C -0.158 23.908 13.733 1.00 . A A . 18 MET CE 1 1
16 28983 1 1 18 MET CG C -1.776 24.617 15.799 1.00 . A A . 18 MET CG 1 1
16 28984 1 1 18 MET H H -1.294 28.403 16.343 1.00 . A A . 18 MET H 1 1
16 28985 1 1 18 MET HA H -2.259 26.047 17.772 1.00 . A A . 18 MET HA 1 1
16 28986 1 1 18 MET HB2 H -1.416 26.657 15.235 1.00 . A A . 18 MET HB2 1 1
16 28987 1 1 18 MET HB3 H -0.001 25.822 15.876 1.00 . A A . 18 MET HB3 1 1
16 28988 1 1 18 MET HE1 H 0.240 23.322 14.550 1.00 . A A . 18 MET HE1 1 1
16 28989 1 1 18 MET HE2 H -0.051 23.362 12.805 1.00 . A A . 18 MET HE2 1 1
16 28990 1 1 18 MET HE3 H 0.381 24.838 13.664 1.00 . A A . 18 MET HE3 1 1
16 28991 1 1 18 MET HG2 H -1.208 23.839 16.288 1.00 . A A . 18 MET HG2 1 1
16 28992 1 1 18 MET HG3 H -2.764 24.668 16.233 1.00 . A A . 18 MET HG3 1 1
16 28993 1 1 18 MET N N -1.594 27.973 17.172 1.00 . A A . 18 MET N 1 1
16 28994 1 1 18 MET O O -0.287 25.595 19.309 1.00 . A A . 18 MET O 1 1
16 28995 1 1 18 MET SD S -1.912 24.242 14.032 1.00 . A A . 18 MET SD 1 1
16 28996 1 1 19 ASP C C 2.630 28.023 19.408 1.00 . A A . 19 ASP C 1 1
16 28997 1 1 19 ASP CA C 2.144 26.671 18.877 1.00 . A A . 19 ASP CA 1 1
16 28998 1 1 19 ASP CB C 3.202 26.040 17.972 1.00 . A A . 19 ASP CB 1 1
16 28999 1 1 19 ASP CG C 4.435 25.681 18.803 1.00 . A A . 19 ASP CG 1 1
16 29000 1 1 19 ASP H H 1.014 27.409 17.196 1.00 . A A . 19 ASP H 1 1
16 29001 1 1 19 ASP HA H 1.914 26.006 19.694 1.00 . A A . 19 ASP HA 1 1
16 29002 1 1 19 ASP HB2 H 2.800 25.147 17.517 1.00 . A A . 19 ASP HB2 1 1
16 29003 1 1 19 ASP HB3 H 3.481 26.743 17.201 1.00 . A A . 19 ASP HB3 1 1
16 29004 1 1 19 ASP N N 0.949 26.858 18.003 1.00 . A A . 19 ASP N 1 1
16 29005 1 1 19 ASP O O 3.491 28.091 20.263 1.00 . A A . 19 ASP O 1 1
16 29006 1 1 19 ASP OD1 O 4.288 24.925 19.749 1.00 . A A . 19 ASP OD1 1 1
16 29007 1 1 19 ASP OD2 O 5.505 26.167 18.479 1.00 . A A . 19 ASP OD2 1 1
16 29008 1 1 20 ASP C C 2.041 30.683 20.816 1.00 . A A . 20 ASP C 1 1
16 29009 1 1 20 ASP CA C 2.520 30.444 19.381 1.00 . A A . 20 ASP CA 1 1
16 29010 1 1 20 ASP CB C 1.856 31.433 18.423 1.00 . A A . 20 ASP CB 1 1
16 29011 1 1 20 ASP CG C 2.902 32.419 17.898 1.00 . A A . 20 ASP CG 1 1
16 29012 1 1 20 ASP H H 1.397 29.022 18.216 1.00 . A A . 20 ASP H 1 1
16 29013 1 1 20 ASP HA H 3.593 30.539 19.321 1.00 . A A . 20 ASP HA 1 1
16 29014 1 1 20 ASP HB2 H 1.420 30.895 17.595 1.00 . A A . 20 ASP HB2 1 1
16 29015 1 1 20 ASP HB3 H 1.082 31.976 18.947 1.00 . A A . 20 ASP HB3 1 1
16 29016 1 1 20 ASP N N 2.088 29.098 18.906 1.00 . A A . 20 ASP N 1 1
16 29017 1 1 20 ASP O O 2.800 31.088 21.675 1.00 . A A . 20 ASP O 1 1
16 29018 1 1 20 ASP OD1 O 4.025 31.998 17.676 1.00 . A A . 20 ASP OD1 1 1
16 29019 1 1 20 ASP OD2 O 2.561 33.578 17.725 1.00 . A A . 20 ASP OD2 1 1
16 29020 1 1 21 ASP C C 0.643 29.498 23.376 1.00 . A A . 21 ASP C 1 1
16 29021 1 1 21 ASP CA C 0.256 30.661 22.459 1.00 . A A . 21 ASP CA 1 1
16 29022 1 1 21 ASP CB C -1.261 30.728 22.293 1.00 . A A . 21 ASP CB 1 1
16 29023 1 1 21 ASP CG C -1.721 32.185 22.372 1.00 . A A . 21 ASP CG 1 1
16 29024 1 1 21 ASP H H 0.189 30.120 20.374 1.00 . A A . 21 ASP H 1 1
16 29025 1 1 21 ASP HA H 0.623 31.591 22.860 1.00 . A A . 21 ASP HA 1 1
16 29026 1 1 21 ASP HB2 H -1.536 30.316 21.334 1.00 . A A . 21 ASP HB2 1 1
16 29027 1 1 21 ASP HB3 H -1.735 30.158 23.079 1.00 . A A . 21 ASP HB3 1 1
16 29028 1 1 21 ASP N N 0.785 30.441 21.081 1.00 . A A . 21 ASP N 1 1
16 29029 1 1 21 ASP O O 0.428 29.542 24.571 1.00 . A A . 21 ASP O 1 1
16 29030 1 1 21 ASP OD1 O -1.788 32.705 23.474 1.00 . A A . 21 ASP OD1 1 1
16 29031 1 1 21 ASP OD2 O -1.996 32.756 21.330 1.00 . A A . 21 ASP OD2 1 1
16 29032 1 1 22 ASP C C 0.432 26.890 24.582 1.00 . A A . 22 ASP C 1 1
16 29033 1 1 22 ASP CA C 1.602 27.297 23.682 1.00 . A A . 22 ASP CA 1 1
16 29034 1 1 22 ASP CB C 2.777 27.801 24.521 1.00 . A A . 22 ASP CB 1 1
16 29035 1 1 22 ASP CG C 4.013 26.949 24.231 1.00 . A A . 22 ASP CG 1 1
16 29036 1 1 22 ASP H H 1.375 28.436 21.865 1.00 . A A . 22 ASP H 1 1
16 29037 1 1 22 ASP HA H 1.914 26.467 23.069 1.00 . A A . 22 ASP HA 1 1
16 29038 1 1 22 ASP HB2 H 2.983 28.831 24.270 1.00 . A A . 22 ASP HB2 1 1
16 29039 1 1 22 ASP HB3 H 2.527 27.730 25.569 1.00 . A A . 22 ASP HB3 1 1
16 29040 1 1 22 ASP N N 1.210 28.456 22.831 1.00 . A A . 22 ASP N 1 1
16 29041 1 1 22 ASP O O 0.565 26.782 25.784 1.00 . A A . 22 ASP O 1 1
16 29042 1 1 22 ASP OD1 O 4.362 26.821 23.070 1.00 . A A . 22 ASP OD1 1 1
16 29043 1 1 22 ASP OD2 O 4.590 26.438 25.178 1.00 . A A . 22 ASP OD2 1 1
16 29044 1 1 23 LEU C C -1.557 25.121 25.758 1.00 . A A . 23 LEU C 1 1
16 29045 1 1 23 LEU CA C -1.905 26.274 24.810 1.00 . A A . 23 LEU CA 1 1
16 29046 1 1 23 LEU CB C -2.945 25.827 23.784 1.00 . A A . 23 LEU CB 1 1
16 29047 1 1 23 LEU CD1 C -2.850 26.933 21.547 1.00 . A A . 23 LEU CD1 1 1
16 29048 1 1 23 LEU CD2 C -4.937 27.056 22.914 1.00 . A A . 23 LEU CD2 1 1
16 29049 1 1 23 LEU CG C -3.408 27.034 22.967 1.00 . A A . 23 LEU CG 1 1
16 29050 1 1 23 LEU H H -0.794 26.769 23.030 1.00 . A A . 23 LEU H 1 1
16 29051 1 1 23 LEU HA H -2.279 27.119 25.367 1.00 . A A . 23 LEU HA 1 1
16 29052 1 1 23 LEU HB2 H -2.507 25.093 23.125 1.00 . A A . 23 LEU HB2 1 1
16 29053 1 1 23 LEU HB3 H -3.792 25.392 24.296 1.00 . A A . 23 LEU HB3 1 1
16 29054 1 1 23 LEU HD11 H -2.025 26.235 21.533 1.00 . A A . 23 LEU HD11 1 1
16 29055 1 1 23 LEU HD12 H -3.624 26.588 20.878 1.00 . A A . 23 LEU HD12 1 1
16 29056 1 1 23 LEU HD13 H -2.503 27.904 21.226 1.00 . A A . 23 LEU HD13 1 1
16 29057 1 1 23 LEU HD21 H -5.335 26.854 23.898 1.00 . A A . 23 LEU HD21 1 1
16 29058 1 1 23 LEU HD22 H -5.272 28.028 22.583 1.00 . A A . 23 LEU HD22 1 1
16 29059 1 1 23 LEU HD23 H -5.284 26.301 22.224 1.00 . A A . 23 LEU HD23 1 1
16 29060 1 1 23 LEU HG H -3.051 27.942 23.431 1.00 . A A . 23 LEU HG 1 1
16 29061 1 1 23 LEU N N -0.714 26.670 24.002 1.00 . A A . 23 LEU N 1 1
16 29062 1 1 23 LEU O O -1.852 25.166 26.936 1.00 . A A . 23 LEU O 1 1
16 29063 1 1 24 PHE C C 0.220 23.430 27.343 1.00 . A A . 24 PHE C 1 1
16 29064 1 1 24 PHE CA C -0.574 22.938 26.134 1.00 . A A . 24 PHE CA 1 1
16 29065 1 1 24 PHE CB C 0.294 22.028 25.264 1.00 . A A . 24 PHE CB 1 1
16 29066 1 1 24 PHE CD1 C -1.230 20.020 25.160 1.00 . A A . 24 PHE CD1 1 1
16 29067 1 1 24 PHE CD2 C -0.744 21.229 23.113 1.00 . A A . 24 PHE CD2 1 1
16 29068 1 1 24 PHE CE1 C -2.036 19.129 24.441 1.00 . A A . 24 PHE CE1 1 1
16 29069 1 1 24 PHE CE2 C -1.552 20.339 22.396 1.00 . A A . 24 PHE CE2 1 1
16 29070 1 1 24 PHE CG C -0.582 21.070 24.494 1.00 . A A . 24 PHE CG 1 1
16 29071 1 1 24 PHE CZ C -2.197 19.289 23.060 1.00 . A A . 24 PHE CZ 1 1
16 29072 1 1 24 PHE H H -0.706 24.071 24.305 1.00 . A A . 24 PHE H 1 1
16 29073 1 1 24 PHE HA H -1.461 22.411 26.451 1.00 . A A . 24 PHE HA 1 1
16 29074 1 1 24 PHE HB2 H 0.863 22.629 24.571 1.00 . A A . 24 PHE HB2 1 1
16 29075 1 1 24 PHE HB3 H 0.970 21.469 25.894 1.00 . A A . 24 PHE HB3 1 1
16 29076 1 1 24 PHE HD1 H -1.105 19.898 26.226 1.00 . A A . 24 PHE HD1 1 1
16 29077 1 1 24 PHE HD2 H -0.246 22.038 22.601 1.00 . A A . 24 PHE HD2 1 1
16 29078 1 1 24 PHE HE1 H -2.537 18.320 24.953 1.00 . A A . 24 PHE HE1 1 1
16 29079 1 1 24 PHE HE2 H -1.677 20.462 21.331 1.00 . A A . 24 PHE HE2 1 1
16 29080 1 1 24 PHE HZ H -2.819 18.602 22.506 1.00 . A A . 24 PHE HZ 1 1
16 29081 1 1 24 PHE N N -0.935 24.089 25.256 1.00 . A A . 24 PHE N 1 1
16 29082 1 1 24 PHE O O 0.311 22.764 28.356 1.00 . A A . 24 PHE O 1 1
16 29083 1 1 25 GLU C C 0.846 26.276 29.070 1.00 . A A . 25 GLU C 1 1
16 29084 1 1 25 GLU CA C 1.597 25.130 28.385 1.00 . A A . 25 GLU CA 1 1
16 29085 1 1 25 GLU CB C 2.896 25.640 27.759 1.00 . A A . 25 GLU CB 1 1
16 29086 1 1 25 GLU CD C 4.315 24.632 29.554 1.00 . A A . 25 GLU CD 1 1
16 29087 1 1 25 GLU CG C 4.026 24.650 28.051 1.00 . A A . 25 GLU CG 1 1
16 29088 1 1 25 GLU H H 0.718 25.112 26.415 1.00 . A A . 25 GLU H 1 1
16 29089 1 1 25 GLU HA H 1.815 24.347 29.094 1.00 . A A . 25 GLU HA 1 1
16 29090 1 1 25 GLU HB2 H 2.767 25.735 26.691 1.00 . A A . 25 GLU HB2 1 1
16 29091 1 1 25 GLU HB3 H 3.144 26.603 28.179 1.00 . A A . 25 GLU HB3 1 1
16 29092 1 1 25 GLU HG2 H 3.731 23.662 27.730 1.00 . A A . 25 GLU HG2 1 1
16 29093 1 1 25 GLU HG3 H 4.915 24.951 27.517 1.00 . A A . 25 GLU HG3 1 1
16 29094 1 1 25 GLU N N 0.802 24.593 27.243 1.00 . A A . 25 GLU N 1 1
16 29095 1 1 25 GLU O O 0.642 26.268 30.269 1.00 . A A . 25 GLU O 1 1
16 29096 1 1 25 GLU OE1 O 3.616 23.927 30.265 1.00 . A A . 25 GLU OE1 1 1
16 29097 1 1 25 GLU OE2 O 5.230 25.324 29.969 1.00 . A A . 25 GLU OE2 1 1
16 29098 1 1 26 LYS C C -1.630 27.936 29.520 1.00 . A A . 26 LYS C 1 1
16 29099 1 1 26 LYS CA C -0.296 28.408 28.937 1.00 . A A . 26 LYS CA 1 1
16 29100 1 1 26 LYS CB C -0.530 29.392 27.791 1.00 . A A . 26 LYS CB 1 1
16 29101 1 1 26 LYS CD C -1.012 31.777 27.221 1.00 . A A . 26 LYS CD 1 1
16 29102 1 1 26 LYS CE C -1.187 33.183 27.796 1.00 . A A . 26 LYS CE 1 1
16 29103 1 1 26 LYS CG C -0.819 30.780 28.364 1.00 . A A . 26 LYS CG 1 1
16 29104 1 1 26 LYS H H 0.612 27.254 27.358 1.00 . A A . 26 LYS H 1 1
16 29105 1 1 26 LYS HA H 0.305 28.870 29.702 1.00 . A A . 26 LYS HA 1 1
16 29106 1 1 26 LYS HB2 H 0.353 29.437 27.169 1.00 . A A . 26 LYS HB2 1 1
16 29107 1 1 26 LYS HB3 H -1.371 29.064 27.200 1.00 . A A . 26 LYS HB3 1 1
16 29108 1 1 26 LYS HD2 H -0.146 31.757 26.576 1.00 . A A . 26 LYS HD2 1 1
16 29109 1 1 26 LYS HD3 H -1.890 31.508 26.653 1.00 . A A . 26 LYS HD3 1 1
16 29110 1 1 26 LYS HE2 H -1.978 33.706 27.277 1.00 . A A . 26 LYS HE2 1 1
16 29111 1 1 26 LYS HE3 H -1.401 33.133 28.854 1.00 . A A . 26 LYS HE3 1 1
16 29112 1 1 26 LYS HG2 H -1.718 30.741 28.964 1.00 . A A . 26 LYS HG2 1 1
16 29113 1 1 26 LYS HG3 H 0.010 31.095 28.981 1.00 . A A . 26 LYS HG3 1 1
16 29114 1 1 26 LYS HZ1 H 0.892 33.233 27.871 1.00 . A A . 26 LYS HZ1 1 1
16 29115 1 1 26 LYS HZ2 H 0.227 34.069 26.551 1.00 . A A . 26 LYS HZ2 1 1
16 29116 1 1 26 LYS HZ3 H 0.156 34.744 28.108 1.00 . A A . 26 LYS HZ3 1 1
16 29117 1 1 26 LYS N N 0.437 27.263 28.322 1.00 . A A . 26 LYS N 1 1
16 29118 1 1 26 LYS NZ N 0.120 33.858 27.563 1.00 . A A . 26 LYS NZ 1 1
16 29119 1 1 26 LYS O O -2.078 28.421 30.539 1.00 . A A . 26 LYS O 1 1
16 29120 1 1 27 ALA C C -3.383 25.909 30.808 1.00 . A A . 27 ALA C 1 1
16 29121 1 1 27 ALA CA C -3.567 26.490 29.403 1.00 . A A . 27 ALA CA 1 1
16 29122 1 1 27 ALA CB C -3.994 25.398 28.421 1.00 . A A . 27 ALA CB 1 1
16 29123 1 1 27 ALA H H -1.883 26.615 28.065 1.00 . A A . 27 ALA H 1 1
16 29124 1 1 27 ALA HA H -4.300 27.282 29.415 1.00 . A A . 27 ALA HA 1 1
16 29125 1 1 27 ALA HB1 H -3.878 25.760 27.410 1.00 . A A . 27 ALA HB1 1 1
16 29126 1 1 27 ALA HB2 H -3.375 24.525 28.563 1.00 . A A . 27 ALA HB2 1 1
16 29127 1 1 27 ALA HB3 H -5.027 25.141 28.596 1.00 . A A . 27 ALA HB3 1 1
16 29128 1 1 27 ALA N N -2.264 26.992 28.883 1.00 . A A . 27 ALA N 1 1
16 29129 1 1 27 ALA O O -4.254 26.007 31.649 1.00 . A A . 27 ALA O 1 1
16 29130 1 1 28 ALA C C -1.925 25.843 33.463 1.00 . A A . 28 ALA C 1 1
16 29131 1 1 28 ALA CA C -2.013 24.728 32.418 1.00 . A A . 28 ALA CA 1 1
16 29132 1 1 28 ALA CB C -0.676 23.995 32.302 1.00 . A A . 28 ALA CB 1 1
16 29133 1 1 28 ALA H H -1.563 25.246 30.375 1.00 . A A . 28 ALA H 1 1
16 29134 1 1 28 ALA HA H -2.795 24.032 32.673 1.00 . A A . 28 ALA HA 1 1
16 29135 1 1 28 ALA HB1 H -0.408 23.897 31.260 1.00 . A A . 28 ALA HB1 1 1
16 29136 1 1 28 ALA HB2 H 0.089 24.554 32.821 1.00 . A A . 28 ALA HB2 1 1
16 29137 1 1 28 ALA HB3 H -0.765 23.013 32.743 1.00 . A A . 28 ALA HB3 1 1
16 29138 1 1 28 ALA N N -2.254 25.311 31.067 1.00 . A A . 28 ALA N 1 1
16 29139 1 1 28 ALA O O -2.214 25.644 34.626 1.00 . A A . 28 ALA O 1 1
16 29140 1 1 29 ASP C C -2.596 29.114 33.835 1.00 . A A . 29 ASP C 1 1
16 29141 1 1 29 ASP CA C -1.422 28.148 34.021 1.00 . A A . 29 ASP CA 1 1
16 29142 1 1 29 ASP CB C -0.103 28.840 33.678 1.00 . A A . 29 ASP CB 1 1
16 29143 1 1 29 ASP CG C 1.055 27.858 33.875 1.00 . A A . 29 ASP CG 1 1
16 29144 1 1 29 ASP H H -1.302 27.156 32.112 1.00 . A A . 29 ASP H 1 1
16 29145 1 1 29 ASP HA H -1.393 27.779 35.034 1.00 . A A . 29 ASP HA 1 1
16 29146 1 1 29 ASP HB2 H -0.126 29.169 32.650 1.00 . A A . 29 ASP HB2 1 1
16 29147 1 1 29 ASP HB3 H 0.036 29.693 34.326 1.00 . A A . 29 ASP HB3 1 1
16 29148 1 1 29 ASP N N -1.528 27.017 33.055 1.00 . A A . 29 ASP N 1 1
16 29149 1 1 29 ASP O O -2.579 30.228 34.320 1.00 . A A . 29 ASP O 1 1
16 29150 1 1 29 ASP OD1 O 1.351 27.129 32.943 1.00 . A A . 29 ASP OD1 1 1
16 29151 1 1 29 ASP OD2 O 1.624 27.853 34.953 1.00 . A A . 29 ASP OD2 1 1
16 29152 1 1 30 ALA C C -6.008 29.063 33.670 1.00 . A A . 30 ALA C 1 1
16 29153 1 1 30 ALA CA C -4.786 29.593 32.917 1.00 . A A . 30 ALA CA 1 1
16 29154 1 1 30 ALA CB C -5.031 29.563 31.408 1.00 . A A . 30 ALA CB 1 1
16 29155 1 1 30 ALA H H -3.609 27.795 32.751 1.00 . A A . 30 ALA H 1 1
16 29156 1 1 30 ALA HA H -4.556 30.595 33.232 1.00 . A A . 30 ALA HA 1 1
16 29157 1 1 30 ALA HB1 H -5.799 28.838 31.183 1.00 . A A . 30 ALA HB1 1 1
16 29158 1 1 30 ALA HB2 H -4.117 29.291 30.900 1.00 . A A . 30 ALA HB2 1 1
16 29159 1 1 30 ALA HB3 H -5.351 30.540 31.077 1.00 . A A . 30 ALA HB3 1 1
16 29160 1 1 30 ALA N N -3.614 28.696 33.134 1.00 . A A . 30 ALA N 1 1
16 29161 1 1 30 ALA O O -6.833 29.819 34.143 1.00 . A A . 30 ALA O 1 1
16 29162 1 1 31 GLY C C -8.381 26.804 33.495 1.00 . A A . 31 GLY C 1 1
16 29163 1 1 31 GLY CA C -7.298 27.191 34.504 1.00 . A A . 31 GLY CA 1 1
16 29164 1 1 31 GLY H H -5.453 27.181 33.392 1.00 . A A . 31 GLY H 1 1
16 29165 1 1 31 GLY HA2 H -7.694 27.922 35.194 1.00 . A A . 31 GLY HA2 1 1
16 29166 1 1 31 GLY HA3 H -6.986 26.314 35.051 1.00 . A A . 31 GLY HA3 1 1
16 29167 1 1 31 GLY N N -6.130 27.771 33.783 1.00 . A A . 31 GLY N 1 1
16 29168 1 1 31 GLY O O -9.442 27.396 33.451 1.00 . A A . 31 GLY O 1 1
16 29169 1 1 32 LEU C C -9.951 24.211 32.209 1.00 . A A . 32 LEU C 1 1
16 29170 1 1 32 LEU CA C -9.139 25.393 31.676 1.00 . A A . 32 LEU CA 1 1
16 29171 1 1 32 LEU CB C -8.330 24.981 30.447 1.00 . A A . 32 LEU CB 1 1
16 29172 1 1 32 LEU CD1 C -9.880 26.145 28.870 1.00 . A A . 32 LEU CD1 1 1
16 29173 1 1 32 LEU CD2 C -8.046 27.420 29.986 1.00 . A A . 32 LEU CD2 1 1
16 29174 1 1 32 LEU CG C -8.439 26.071 29.379 1.00 . A A . 32 LEU CG 1 1
16 29175 1 1 32 LEU H H -7.262 25.352 32.734 1.00 . A A . 32 LEU H 1 1
16 29176 1 1 32 LEU HA H -9.791 26.216 31.430 1.00 . A A . 32 LEU HA 1 1
16 29177 1 1 32 LEU HB2 H -7.295 24.851 30.723 1.00 . A A . 32 LEU HB2 1 1
16 29178 1 1 32 LEU HB3 H -8.718 24.053 30.054 1.00 . A A . 32 LEU HB3 1 1
16 29179 1 1 32 LEU HD11 H -10.559 25.956 29.688 1.00 . A A . 32 LEU HD11 1 1
16 29180 1 1 32 LEU HD12 H -10.069 27.128 28.465 1.00 . A A . 32 LEU HD12 1 1
16 29181 1 1 32 LEU HD13 H -10.027 25.403 28.099 1.00 . A A . 32 LEU HD13 1 1
16 29182 1 1 32 LEU HD21 H -7.165 27.297 30.597 1.00 . A A . 32 LEU HD21 1 1
16 29183 1 1 32 LEU HD22 H -7.841 28.125 29.194 1.00 . A A . 32 LEU HD22 1 1
16 29184 1 1 32 LEU HD23 H -8.858 27.789 30.595 1.00 . A A . 32 LEU HD23 1 1
16 29185 1 1 32 LEU HG H -7.778 25.840 28.557 1.00 . A A . 32 LEU HG 1 1
16 29186 1 1 32 LEU N N -8.123 25.816 32.683 1.00 . A A . 32 LEU N 1 1
16 29187 1 1 32 LEU O O -9.632 23.636 33.232 1.00 . A A . 32 LEU O 1 1
16 29188 1 1 33 ASP C C -11.079 21.380 31.800 1.00 . A A . 33 ASP C 1 1
16 29189 1 1 33 ASP CA C -11.831 22.699 31.996 1.00 . A A . 33 ASP CA 1 1
16 29190 1 1 33 ASP CB C -13.086 22.735 31.125 1.00 . A A . 33 ASP CB 1 1
16 29191 1 1 33 ASP CG C -14.288 22.259 31.944 1.00 . A A . 33 ASP CG 1 1
16 29192 1 1 33 ASP H H -11.241 24.321 30.704 1.00 . A A . 33 ASP H 1 1
16 29193 1 1 33 ASP HA H -12.098 22.830 33.032 1.00 . A A . 33 ASP HA 1 1
16 29194 1 1 33 ASP HB2 H -13.261 23.747 30.786 1.00 . A A . 33 ASP HB2 1 1
16 29195 1 1 33 ASP HB3 H -12.952 22.088 30.272 1.00 . A A . 33 ASP HB3 1 1
16 29196 1 1 33 ASP N N -10.999 23.843 31.526 1.00 . A A . 33 ASP N 1 1
16 29197 1 1 33 ASP O O -10.103 21.312 31.079 1.00 . A A . 33 ASP O 1 1
16 29198 1 1 33 ASP OD1 O -14.770 23.030 32.757 1.00 . A A . 33 ASP OD1 1 1
16 29199 1 1 33 ASP OD2 O -14.705 21.130 31.743 1.00 . A A . 33 ASP OD2 1 1
16 29200 1 1 34 GLY C C -11.365 18.303 31.045 1.00 . A A . 34 GLY C 1 1
16 29201 1 1 34 GLY CA C -10.835 19.018 32.288 1.00 . A A . 34 GLY CA 1 1
16 29202 1 1 34 GLY H H -12.312 20.407 33.014 1.00 . A A . 34 GLY H 1 1
16 29203 1 1 34 GLY HA2 H -11.021 18.411 33.161 1.00 . A A . 34 GLY HA2 1 1
16 29204 1 1 34 GLY HA3 H -9.773 19.181 32.181 1.00 . A A . 34 GLY HA3 1 1
16 29205 1 1 34 GLY N N -11.524 20.331 32.437 1.00 . A A . 34 GLY N 1 1
16 29206 1 1 34 GLY O O -10.650 17.581 30.378 1.00 . A A . 34 GLY O 1 1
16 29207 1 1 35 GLU C C -12.614 18.463 28.252 1.00 . A A . 35 GLU C 1 1
16 29208 1 1 35 GLU CA C -13.186 17.830 29.522 1.00 . A A . 35 GLU CA 1 1
16 29209 1 1 35 GLU CB C -14.692 18.080 29.609 1.00 . A A . 35 GLU CB 1 1
16 29210 1 1 35 GLU CD C -16.735 16.739 30.129 1.00 . A A . 35 GLU CD 1 1
16 29211 1 1 35 GLU CG C -15.443 16.780 29.311 1.00 . A A . 35 GLU CG 1 1
16 29212 1 1 35 GLU H H -13.174 19.085 31.275 1.00 . A A . 35 GLU H 1 1
16 29213 1 1 35 GLU HA H -12.985 16.772 29.544 1.00 . A A . 35 GLU HA 1 1
16 29214 1 1 35 GLU HB2 H -14.945 18.420 30.603 1.00 . A A . 35 GLU HB2 1 1
16 29215 1 1 35 GLU HB3 H -14.976 18.832 28.887 1.00 . A A . 35 GLU HB3 1 1
16 29216 1 1 35 GLU HG2 H -15.681 16.735 28.259 1.00 . A A . 35 GLU HG2 1 1
16 29217 1 1 35 GLU HG3 H -14.823 15.937 29.577 1.00 . A A . 35 GLU HG3 1 1
16 29218 1 1 35 GLU N N -12.614 18.497 30.726 1.00 . A A . 35 GLU N 1 1
16 29219 1 1 35 GLU O O -12.879 18.022 27.151 1.00 . A A . 35 GLU O 1 1
16 29220 1 1 35 GLU OE1 O -17.729 17.262 29.654 1.00 . A A . 35 GLU OE1 1 1
16 29221 1 1 35 GLU OE2 O -16.707 16.188 31.217 1.00 . A A . 35 GLU OE2 1 1
16 29222 1 1 36 ASP C C -9.717 20.108 27.255 1.00 . A A . 36 ASP C 1 1
16 29223 1 1 36 ASP CA C -11.246 20.166 27.202 1.00 . A A . 36 ASP CA 1 1
16 29224 1 1 36 ASP CB C -11.731 21.614 27.285 1.00 . A A . 36 ASP CB 1 1
16 29225 1 1 36 ASP CG C -13.203 21.685 26.873 1.00 . A A . 36 ASP CG 1 1
16 29226 1 1 36 ASP H H -11.636 19.840 29.294 1.00 . A A . 36 ASP H 1 1
16 29227 1 1 36 ASP HA H -11.609 19.707 26.295 1.00 . A A . 36 ASP HA 1 1
16 29228 1 1 36 ASP HB2 H -11.623 21.971 28.299 1.00 . A A . 36 ASP HB2 1 1
16 29229 1 1 36 ASP HB3 H -11.142 22.230 26.623 1.00 . A A . 36 ASP HB3 1 1
16 29230 1 1 36 ASP N N -11.833 19.498 28.398 1.00 . A A . 36 ASP N 1 1
16 29231 1 1 36 ASP O O -9.072 19.697 26.310 1.00 . A A . 36 ASP O 1 1
16 29232 1 1 36 ASP OD1 O -13.687 20.719 26.308 1.00 . A A . 36 ASP OD1 1 1
16 29233 1 1 36 ASP OD2 O -13.822 22.705 27.131 1.00 . A A . 36 ASP OD2 1 1
16 29234 1 1 37 TYR C C -7.206 19.846 29.762 1.00 . A A . 37 TYR C 1 1
16 29235 1 1 37 TYR CA C -7.644 20.483 28.442 1.00 . A A . 37 TYR CA 1 1
16 29236 1 1 37 TYR CB C -7.203 21.944 28.385 1.00 . A A . 37 TYR CB 1 1
16 29237 1 1 37 TYR CD1 C -4.774 21.450 27.932 1.00 . A A . 37 TYR CD1 1 1
16 29238 1 1 37 TYR CD2 C -5.356 22.711 29.919 1.00 . A A . 37 TYR CD2 1 1
16 29239 1 1 37 TYR CE1 C -3.419 21.534 28.274 1.00 . A A . 37 TYR CE1 1 1
16 29240 1 1 37 TYR CE2 C -4.001 22.795 30.262 1.00 . A A . 37 TYR CE2 1 1
16 29241 1 1 37 TYR CG C -5.742 22.039 28.753 1.00 . A A . 37 TYR CG 1 1
16 29242 1 1 37 TYR CZ C -3.032 22.207 29.440 1.00 . A A . 37 TYR CZ 1 1
16 29243 1 1 37 TYR H H -9.666 20.848 29.098 1.00 . A A . 37 TYR H 1 1
16 29244 1 1 37 TYR HA H -7.228 19.943 27.607 1.00 . A A . 37 TYR HA 1 1
16 29245 1 1 37 TYR HB2 H -7.348 22.326 27.385 1.00 . A A . 37 TYR HB2 1 1
16 29246 1 1 37 TYR HB3 H -7.790 22.525 29.081 1.00 . A A . 37 TYR HB3 1 1
16 29247 1 1 37 TYR HD1 H -5.071 20.931 27.033 1.00 . A A . 37 TYR HD1 1 1
16 29248 1 1 37 TYR HD2 H -6.102 23.165 30.554 1.00 . A A . 37 TYR HD2 1 1
16 29249 1 1 37 TYR HE1 H -2.671 21.079 27.640 1.00 . A A . 37 TYR HE1 1 1
16 29250 1 1 37 TYR HE2 H -3.703 23.314 31.161 1.00 . A A . 37 TYR HE2 1 1
16 29251 1 1 37 TYR HH H -1.597 21.958 30.674 1.00 . A A . 37 TYR HH 1 1
16 29252 1 1 37 TYR N N -9.131 20.518 28.345 1.00 . A A . 37 TYR N 1 1
16 29253 1 1 37 TYR O O -7.909 19.898 30.752 1.00 . A A . 37 TYR O 1 1
16 29254 1 1 37 TYR OH O -1.697 22.290 29.779 1.00 . A A . 37 TYR OH 1 1
16 29255 1 1 38 GLY C C -4.636 17.442 30.688 1.00 . A A . 38 GLY C 1 1
16 29256 1 1 38 GLY CA C -5.562 18.607 31.039 1.00 . A A . 38 GLY CA 1 1
16 29257 1 1 38 GLY H H -5.496 19.215 28.974 1.00 . A A . 38 GLY H 1 1
16 29258 1 1 38 GLY HA2 H -6.404 18.240 31.607 1.00 . A A . 38 GLY HA2 1 1
16 29259 1 1 38 GLY HA3 H -5.020 19.333 31.626 1.00 . A A . 38 GLY HA3 1 1
16 29260 1 1 38 GLY N N -6.047 19.245 29.784 1.00 . A A . 38 GLY N 1 1
16 29261 1 1 38 GLY O O -4.597 16.984 29.564 1.00 . A A . 38 GLY O 1 1
16 29262 1 1 39 THR C C -3.749 14.504 31.367 1.00 . A A . 39 THR C 1 1
16 29263 1 1 39 THR CA C -2.969 15.820 31.357 1.00 . A A . 39 THR CA 1 1
16 29264 1 1 39 THR CB C -1.941 15.846 32.488 1.00 . A A . 39 THR CB 1 1
16 29265 1 1 39 THR CG2 C -0.562 15.483 31.936 1.00 . A A . 39 THR CG2 1 1
16 29266 1 1 39 THR H H -3.935 17.339 32.542 1.00 . A A . 39 THR H 1 1
16 29267 1 1 39 THR HA H -2.478 15.961 30.407 1.00 . A A . 39 THR HA 1 1
16 29268 1 1 39 THR HB H -2.221 15.130 33.246 1.00 . A A . 39 THR HB 1 1
16 29269 1 1 39 THR HG1 H -1.366 17.704 32.484 1.00 . A A . 39 THR HG1 1 1
16 29270 1 1 39 THR HG21 H -0.606 15.447 30.857 1.00 . A A . 39 THR HG21 1 1
16 29271 1 1 39 THR HG22 H 0.156 16.229 32.242 1.00 . A A . 39 THR HG22 1 1
16 29272 1 1 39 THR HG23 H -0.264 14.518 32.317 1.00 . A A . 39 THR HG23 1 1
16 29273 1 1 39 THR N N -3.890 16.957 31.641 1.00 . A A . 39 THR N 1 1
16 29274 1 1 39 THR O O -4.505 14.227 32.276 1.00 . A A . 39 THR O 1 1
16 29275 1 1 39 THR OG1 O -1.899 17.148 33.057 1.00 . A A . 39 THR OG1 1 1
16 29276 1 1 40 MET C C -3.410 11.254 30.793 1.00 . A A . 40 MET C 1 1
16 29277 1 1 40 MET CA C -4.311 12.397 30.317 1.00 . A A . 40 MET CA 1 1
16 29278 1 1 40 MET CB C -4.690 12.204 28.849 1.00 . A A . 40 MET CB 1 1
16 29279 1 1 40 MET CE C -6.570 10.962 26.145 1.00 . A A . 40 MET CE 1 1
16 29280 1 1 40 MET CG C -5.939 11.326 28.760 1.00 . A A . 40 MET CG 1 1
16 29281 1 1 40 MET H H -2.962 13.933 29.635 1.00 . A A . 40 MET H 1 1
16 29282 1 1 40 MET HA H -5.202 12.453 30.921 1.00 . A A . 40 MET HA 1 1
16 29283 1 1 40 MET HB2 H -4.892 13.165 28.400 1.00 . A A . 40 MET HB2 1 1
16 29284 1 1 40 MET HB3 H -3.875 11.726 28.327 1.00 . A A . 40 MET HB3 1 1
16 29285 1 1 40 MET HE1 H -6.933 11.908 26.522 1.00 . A A . 40 MET HE1 1 1
16 29286 1 1 40 MET HE2 H -5.888 11.141 25.329 1.00 . A A . 40 MET HE2 1 1
16 29287 1 1 40 MET HE3 H -7.401 10.365 25.794 1.00 . A A . 40 MET HE3 1 1
16 29288 1 1 40 MET HG2 H -6.104 10.837 29.708 1.00 . A A . 40 MET HG2 1 1
16 29289 1 1 40 MET HG3 H -6.795 11.941 28.519 1.00 . A A . 40 MET HG3 1 1
16 29290 1 1 40 MET N N -3.574 13.692 30.361 1.00 . A A . 40 MET N 1 1
16 29291 1 1 40 MET O O -2.462 10.880 30.131 1.00 . A A . 40 MET O 1 1
16 29292 1 1 40 MET SD S -5.709 10.079 27.468 1.00 . A A . 40 MET SD 1 1
16 29293 1 1 41 GLU C C -3.289 8.255 31.796 1.00 . A A . 41 GLU C 1 1
16 29294 1 1 41 GLU CA C -2.861 9.572 32.450 1.00 . A A . 41 GLU CA 1 1
16 29295 1 1 41 GLU CB C -3.130 9.533 33.955 1.00 . A A . 41 GLU CB 1 1
16 29296 1 1 41 GLU CD C -2.838 10.952 35.990 1.00 . A A . 41 GLU CD 1 1
16 29297 1 1 41 GLU CG C -2.203 10.522 34.666 1.00 . A A . 41 GLU CG 1 1
16 29298 1 1 41 GLU H H -4.470 11.007 32.453 1.00 . A A . 41 GLU H 1 1
16 29299 1 1 41 GLU HA H -1.817 9.766 32.265 1.00 . A A . 41 GLU HA 1 1
16 29300 1 1 41 GLU HB2 H -4.158 9.803 34.145 1.00 . A A . 41 GLU HB2 1 1
16 29301 1 1 41 GLU HB3 H -2.946 8.536 34.327 1.00 . A A . 41 GLU HB3 1 1
16 29302 1 1 41 GLU HG2 H -1.252 10.048 34.860 1.00 . A A . 41 GLU HG2 1 1
16 29303 1 1 41 GLU HG3 H -2.052 11.388 34.040 1.00 . A A . 41 GLU HG3 1 1
16 29304 1 1 41 GLU N N -3.701 10.693 31.936 1.00 . A A . 41 GLU N 1 1
16 29305 1 1 41 GLU O O -4.384 7.775 32.008 1.00 . A A . 41 GLU O 1 1
16 29306 1 1 41 GLU OE1 O -3.764 11.747 35.949 1.00 . A A . 41 GLU OE1 1 1
16 29307 1 1 41 GLU OE2 O -2.388 10.481 37.021 1.00 . A A . 41 GLU OE2 1 1
16 29308 1 1 42 VAL C C -1.811 5.283 30.732 1.00 . A A . 42 VAL C 1 1
16 29309 1 1 42 VAL CA C -2.798 6.384 30.338 1.00 . A A . 42 VAL CA 1 1
16 29310 1 1 42 VAL CB C -2.706 6.671 28.840 1.00 . A A . 42 VAL CB 1 1
16 29311 1 1 42 VAL CG1 C -2.822 5.359 28.061 1.00 . A A . 42 VAL CG1 1 1
16 29312 1 1 42 VAL CG2 C -3.843 7.608 28.427 1.00 . A A . 42 VAL CG2 1 1
16 29313 1 1 42 VAL H H -1.556 8.072 30.843 1.00 . A A . 42 VAL H 1 1
16 29314 1 1 42 VAL HA H -3.805 6.098 30.597 1.00 . A A . 42 VAL HA 1 1
16 29315 1 1 42 VAL HB H -1.757 7.138 28.619 1.00 . A A . 42 VAL HB 1 1
16 29316 1 1 42 VAL HG11 H -3.174 4.579 28.720 1.00 . A A . 42 VAL HG11 1 1
16 29317 1 1 42 VAL HG12 H -3.519 5.484 27.246 1.00 . A A . 42 VAL HG12 1 1
16 29318 1 1 42 VAL HG13 H -1.853 5.087 27.668 1.00 . A A . 42 VAL HG13 1 1
16 29319 1 1 42 VAL HG21 H -4.671 7.493 29.110 1.00 . A A . 42 VAL HG21 1 1
16 29320 1 1 42 VAL HG22 H -3.494 8.630 28.453 1.00 . A A . 42 VAL HG22 1 1
16 29321 1 1 42 VAL HG23 H -4.165 7.362 27.425 1.00 . A A . 42 VAL HG23 1 1
16 29322 1 1 42 VAL N N -2.435 7.669 31.003 1.00 . A A . 42 VAL N 1 1
16 29323 1 1 42 VAL O O -0.690 5.243 30.264 1.00 . A A . 42 VAL O 1 1
16 29324 1 1 43 ALA C C -0.949 2.411 30.802 1.00 . A A . 43 ALA C 1 1
16 29325 1 1 43 ALA CA C -1.307 3.286 32.007 1.00 . A A . 43 ALA CA 1 1
16 29326 1 1 43 ALA CB C -2.103 2.482 33.036 1.00 . A A . 43 ALA CB 1 1
16 29327 1 1 43 ALA H H -3.129 4.434 31.950 1.00 . A A . 43 ALA H 1 1
16 29328 1 1 43 ALA HA H -0.415 3.687 32.461 1.00 . A A . 43 ALA HA 1 1
16 29329 1 1 43 ALA HB1 H -2.804 3.133 33.537 1.00 . A A . 43 ALA HB1 1 1
16 29330 1 1 43 ALA HB2 H -1.426 2.056 33.761 1.00 . A A . 43 ALA HB2 1 1
16 29331 1 1 43 ALA HB3 H -2.640 1.691 32.537 1.00 . A A . 43 ALA HB3 1 1
16 29332 1 1 43 ALA N N -2.220 4.385 31.587 1.00 . A A . 43 ALA N 1 1
16 29333 1 1 43 ALA O O -1.752 2.202 29.915 1.00 . A A . 43 ALA O 1 1
16 29334 1 1 44 GLU C C -0.341 -0.108 29.429 1.00 . A A . 44 GLU C 1 1
16 29335 1 1 44 GLU CA C 0.658 1.038 29.614 1.00 . A A . 44 GLU CA 1 1
16 29336 1 1 44 GLU CB C 2.035 0.493 29.993 1.00 . A A . 44 GLU CB 1 1
16 29337 1 1 44 GLU CD C 2.696 -1.889 29.638 1.00 . A A . 44 GLU CD 1 1
16 29338 1 1 44 GLU CG C 2.477 -0.539 28.953 1.00 . A A . 44 GLU CG 1 1
16 29339 1 1 44 GLU H H 0.884 2.078 31.490 1.00 . A A . 44 GLU H 1 1
16 29340 1 1 44 GLU HA H 0.728 1.625 28.712 1.00 . A A . 44 GLU HA 1 1
16 29341 1 1 44 GLU HB2 H 2.748 1.305 30.019 1.00 . A A . 44 GLU HB2 1 1
16 29342 1 1 44 GLU HB3 H 1.984 0.026 30.965 1.00 . A A . 44 GLU HB3 1 1
16 29343 1 1 44 GLU HG2 H 1.713 -0.637 28.197 1.00 . A A . 44 GLU HG2 1 1
16 29344 1 1 44 GLU HG3 H 3.399 -0.215 28.493 1.00 . A A . 44 GLU HG3 1 1
16 29345 1 1 44 GLU N N 0.251 1.897 30.764 1.00 . A A . 44 GLU N 1 1
16 29346 1 1 44 GLU O O -0.519 -0.936 30.300 1.00 . A A . 44 GLU O 1 1
16 29347 1 1 44 GLU OE1 O 3.747 -2.068 30.231 1.00 . A A . 44 GLU OE1 1 1
16 29348 1 1 44 GLU OE2 O 1.810 -2.723 29.555 1.00 . A A . 44 GLU OE2 1 1
16 29349 1 1 45 GLY C C -3.391 -0.666 28.009 1.00 . A A . 45 GLY C 1 1
16 29350 1 1 45 GLY CA C -1.978 -1.253 28.061 1.00 . A A . 45 GLY CA 1 1
16 29351 1 1 45 GLY H H -0.835 0.516 27.609 1.00 . A A . 45 GLY H 1 1
16 29352 1 1 45 GLY HA2 H -1.919 -1.973 28.863 1.00 . A A . 45 GLY HA2 1 1
16 29353 1 1 45 GLY HA3 H -1.756 -1.740 27.123 1.00 . A A . 45 GLY HA3 1 1
16 29354 1 1 45 GLY N N -0.993 -0.161 28.300 1.00 . A A . 45 GLY N 1 1
16 29355 1 1 45 GLY O O -4.356 -1.367 27.778 1.00 . A A . 45 GLY O 1 1
16 29356 1 1 46 GLU C C -5.010 2.130 26.940 1.00 . A A . 46 GLU C 1 1
16 29357 1 1 46 GLU CA C -4.873 1.245 28.182 1.00 . A A . 46 GLU CA 1 1
16 29358 1 1 46 GLU CB C -4.955 2.088 29.455 1.00 . A A . 46 GLU CB 1 1
16 29359 1 1 46 GLU CD C -6.322 2.507 31.504 1.00 . A A . 46 GLU CD 1 1
16 29360 1 1 46 GLU CG C -6.033 1.513 30.378 1.00 . A A . 46 GLU CG 1 1
16 29361 1 1 46 GLU H H -2.732 1.166 28.405 1.00 . A A . 46 GLU H 1 1
16 29362 1 1 46 GLU HA H -5.641 0.487 28.191 1.00 . A A . 46 GLU HA 1 1
16 29363 1 1 46 GLU HB2 H -4.001 2.070 29.960 1.00 . A A . 46 GLU HB2 1 1
16 29364 1 1 46 GLU HB3 H -5.208 3.105 29.196 1.00 . A A . 46 GLU HB3 1 1
16 29365 1 1 46 GLU HG2 H -6.935 1.337 29.812 1.00 . A A . 46 GLU HG2 1 1
16 29366 1 1 46 GLU HG3 H -5.685 0.582 30.801 1.00 . A A . 46 GLU HG3 1 1
16 29367 1 1 46 GLU N N -3.521 0.617 28.220 1.00 . A A . 46 GLU N 1 1
16 29368 1 1 46 GLU O O -4.154 2.942 26.648 1.00 . A A . 46 GLU O 1 1
16 29369 1 1 46 GLU OE1 O -6.355 3.694 31.226 1.00 . A A . 46 GLU OE1 1 1
16 29370 1 1 46 GLU OE2 O -6.509 2.064 32.626 1.00 . A A . 46 GLU OE2 1 1
16 29371 1 1 47 TYR C C -6.564 4.263 25.378 1.00 . A A . 47 TYR C 1 1
16 29372 1 1 47 TYR CA C -6.263 2.815 24.984 1.00 . A A . 47 TYR CA 1 1
16 29373 1 1 47 TYR CB C -7.457 2.198 24.253 1.00 . A A . 47 TYR CB 1 1
16 29374 1 1 47 TYR CD1 C -6.053 0.101 24.306 1.00 . A A . 47 TYR CD1 1 1
16 29375 1 1 47 TYR CD2 C -8.463 -0.112 24.143 1.00 . A A . 47 TYR CD2 1 1
16 29376 1 1 47 TYR CE1 C -5.928 -1.293 24.287 1.00 . A A . 47 TYR CE1 1 1
16 29377 1 1 47 TYR CE2 C -8.338 -1.507 24.124 1.00 . A A . 47 TYR CE2 1 1
16 29378 1 1 47 TYR CG C -7.320 0.693 24.234 1.00 . A A . 47 TYR CG 1 1
16 29379 1 1 47 TYR CZ C -7.070 -2.097 24.195 1.00 . A A . 47 TYR CZ 1 1
16 29380 1 1 47 TYR H H -6.756 1.319 26.455 1.00 . A A . 47 TYR H 1 1
16 29381 1 1 47 TYR HA H -5.385 2.769 24.360 1.00 . A A . 47 TYR HA 1 1
16 29382 1 1 47 TYR HB2 H -8.368 2.468 24.763 1.00 . A A . 47 TYR HB2 1 1
16 29383 1 1 47 TYR HB3 H -7.488 2.569 23.239 1.00 . A A . 47 TYR HB3 1 1
16 29384 1 1 47 TYR HD1 H -5.171 0.721 24.376 1.00 . A A . 47 TYR HD1 1 1
16 29385 1 1 47 TYR HD2 H -9.441 0.343 24.088 1.00 . A A . 47 TYR HD2 1 1
16 29386 1 1 47 TYR HE1 H -4.950 -1.749 24.342 1.00 . A A . 47 TYR HE1 1 1
16 29387 1 1 47 TYR HE2 H -9.220 -2.127 24.054 1.00 . A A . 47 TYR HE2 1 1
16 29388 1 1 47 TYR HH H -6.931 -3.780 25.086 1.00 . A A . 47 TYR HH 1 1
16 29389 1 1 47 TYR N N -6.078 1.980 26.205 1.00 . A A . 47 TYR N 1 1
16 29390 1 1 47 TYR O O -7.301 4.523 26.308 1.00 . A A . 47 TYR O 1 1
16 29391 1 1 47 TYR OH O -6.947 -3.471 24.177 1.00 . A A . 47 TYR OH 1 1
16 29392 1 1 48 ILE C C -7.742 6.865 25.294 1.00 . A A . 48 ILE C 1 1
16 29393 1 1 48 ILE CA C -6.252 6.639 25.016 1.00 . A A . 48 ILE CA 1 1
16 29394 1 1 48 ILE CB C -5.809 7.422 23.779 1.00 . A A . 48 ILE CB 1 1
16 29395 1 1 48 ILE CD1 C -3.967 7.034 22.134 1.00 . A A . 48 ILE CD1 1 1
16 29396 1 1 48 ILE CG1 C -4.294 7.288 23.607 1.00 . A A . 48 ILE CG1 1 1
16 29397 1 1 48 ILE CG2 C -6.172 8.899 23.951 1.00 . A A . 48 ILE CG2 1 1
16 29398 1 1 48 ILE H H -5.407 4.978 23.932 1.00 . A A . 48 ILE H 1 1
16 29399 1 1 48 ILE HA H -5.662 6.934 25.869 1.00 . A A . 48 ILE HA 1 1
16 29400 1 1 48 ILE HB H -6.306 7.028 22.906 1.00 . A A . 48 ILE HB 1 1
16 29401 1 1 48 ILE HD11 H -4.609 7.640 21.513 1.00 . A A . 48 ILE HD11 1 1
16 29402 1 1 48 ILE HD12 H -2.935 7.291 21.945 1.00 . A A . 48 ILE HD12 1 1
16 29403 1 1 48 ILE HD13 H -4.126 5.990 21.904 1.00 . A A . 48 ILE HD13 1 1
16 29404 1 1 48 ILE HG12 H -3.813 8.200 23.930 1.00 . A A . 48 ILE HG12 1 1
16 29405 1 1 48 ILE HG13 H -3.935 6.462 24.203 1.00 . A A . 48 ILE HG13 1 1
16 29406 1 1 48 ILE HG21 H -7.044 8.984 24.583 1.00 . A A . 48 ILE HG21 1 1
16 29407 1 1 48 ILE HG22 H -5.345 9.423 24.408 1.00 . A A . 48 ILE HG22 1 1
16 29408 1 1 48 ILE HG23 H -6.383 9.332 22.985 1.00 . A A . 48 ILE HG23 1 1
16 29409 1 1 48 ILE N N -5.999 5.208 24.678 1.00 . A A . 48 ILE N 1 1
16 29410 1 1 48 ILE O O -8.135 7.155 26.407 1.00 . A A . 48 ILE O 1 1
16 29411 1 1 49 LEU C C -10.489 6.211 25.779 1.00 . A A . 49 LEU C 1 1
16 29412 1 1 49 LEU CA C -10.034 6.945 24.515 1.00 . A A . 49 LEU CA 1 1
16 29413 1 1 49 LEU CB C -10.713 6.355 23.278 1.00 . A A . 49 LEU CB 1 1
16 29414 1 1 49 LEU CD1 C -10.368 8.177 21.603 1.00 . A A . 49 LEU CD1 1 1
16 29415 1 1 49 LEU CD2 C -12.498 6.872 21.610 1.00 . A A . 49 LEU CD2 1 1
16 29416 1 1 49 LEU CG C -11.397 7.471 22.489 1.00 . A A . 49 LEU CG 1 1
16 29417 1 1 49 LEU H H -8.238 6.500 23.406 1.00 . A A . 49 LEU H 1 1
16 29418 1 1 49 LEU HA H -10.255 7.998 24.589 1.00 . A A . 49 LEU HA 1 1
16 29419 1 1 49 LEU HB2 H -9.973 5.874 22.657 1.00 . A A . 49 LEU HB2 1 1
16 29420 1 1 49 LEU HB3 H -11.451 5.630 23.587 1.00 . A A . 49 LEU HB3 1 1
16 29421 1 1 49 LEU HD11 H -9.392 7.748 21.773 1.00 . A A . 49 LEU HD11 1 1
16 29422 1 1 49 LEU HD12 H -10.640 8.051 20.565 1.00 . A A . 49 LEU HD12 1 1
16 29423 1 1 49 LEU HD13 H -10.346 9.229 21.845 1.00 . A A . 49 LEU HD13 1 1
16 29424 1 1 49 LEU HD21 H -12.342 5.808 21.514 1.00 . A A . 49 LEU HD21 1 1
16 29425 1 1 49 LEU HD22 H -13.461 7.057 22.063 1.00 . A A . 49 LEU HD22 1 1
16 29426 1 1 49 LEU HD23 H -12.467 7.329 20.632 1.00 . A A . 49 LEU HD23 1 1
16 29427 1 1 49 LEU HG H -11.832 8.184 23.174 1.00 . A A . 49 LEU HG 1 1
16 29428 1 1 49 LEU N N -8.573 6.735 24.297 1.00 . A A . 49 LEU N 1 1
16 29429 1 1 49 LEU O O -11.468 6.575 26.400 1.00 . A A . 49 LEU O 1 1
16 29430 1 1 50 GLU C C -9.850 5.264 28.637 1.00 . A A . 50 GLU C 1 1
16 29431 1 1 50 GLU CA C -10.178 4.434 27.394 1.00 . A A . 50 GLU CA 1 1
16 29432 1 1 50 GLU CB C -9.341 3.154 27.365 1.00 . A A . 50 GLU CB 1 1
16 29433 1 1 50 GLU CD C -10.672 1.039 27.400 1.00 . A A . 50 GLU CD 1 1
16 29434 1 1 50 GLU CG C -9.988 2.100 28.265 1.00 . A A . 50 GLU CG 1 1
16 29435 1 1 50 GLU H H -8.996 4.907 25.655 1.00 . A A . 50 GLU H 1 1
16 29436 1 1 50 GLU HA H -11.229 4.190 27.368 1.00 . A A . 50 GLU HA 1 1
16 29437 1 1 50 GLU HB2 H -9.290 2.781 26.353 1.00 . A A . 50 GLU HB2 1 1
16 29438 1 1 50 GLU HB3 H -8.344 3.368 27.720 1.00 . A A . 50 GLU HB3 1 1
16 29439 1 1 50 GLU HG2 H -9.229 1.633 28.875 1.00 . A A . 50 GLU HG2 1 1
16 29440 1 1 50 GLU HG3 H -10.721 2.572 28.902 1.00 . A A . 50 GLU HG3 1 1
16 29441 1 1 50 GLU N N -9.785 5.184 26.167 1.00 . A A . 50 GLU N 1 1
16 29442 1 1 50 GLU O O -10.699 5.520 29.467 1.00 . A A . 50 GLU O 1 1
16 29443 1 1 50 GLU OE1 O -9.980 0.395 26.631 1.00 . A A . 50 GLU OE1 1 1
16 29444 1 1 50 GLU OE2 O -11.877 0.890 27.524 1.00 . A A . 50 GLU OE2 1 1
16 29445 1 1 51 ALA C C -8.905 7.885 29.870 1.00 . A A . 51 ALA C 1 1
16 29446 1 1 51 ALA CA C -8.245 6.509 29.955 1.00 . A A . 51 ALA CA 1 1
16 29447 1 1 51 ALA CB C -6.724 6.638 29.883 1.00 . A A . 51 ALA CB 1 1
16 29448 1 1 51 ALA H H -7.954 5.478 28.085 1.00 . A A . 51 ALA H 1 1
16 29449 1 1 51 ALA HA H -8.532 6.009 30.864 1.00 . A A . 51 ALA HA 1 1
16 29450 1 1 51 ALA HB1 H -6.455 7.683 29.830 1.00 . A A . 51 ALA HB1 1 1
16 29451 1 1 51 ALA HB2 H -6.360 6.127 29.003 1.00 . A A . 51 ALA HB2 1 1
16 29452 1 1 51 ALA HB3 H -6.283 6.197 30.764 1.00 . A A . 51 ALA HB3 1 1
16 29453 1 1 51 ALA N N -8.623 5.690 28.768 1.00 . A A . 51 ALA N 1 1
16 29454 1 1 51 ALA O O -9.192 8.511 30.871 1.00 . A A . 51 ALA O 1 1
16 29455 1 1 52 ALA C C -11.305 9.575 28.745 1.00 . A A . 52 ALA C 1 1
16 29456 1 1 52 ALA CA C -9.797 9.695 28.531 1.00 . A A . 52 ALA CA 1 1
16 29457 1 1 52 ALA CB C -9.488 10.124 27.097 1.00 . A A . 52 ALA CB 1 1
16 29458 1 1 52 ALA H H -8.914 7.836 27.888 1.00 . A A . 52 ALA H 1 1
16 29459 1 1 52 ALA HA H -9.374 10.396 29.226 1.00 . A A . 52 ALA HA 1 1
16 29460 1 1 52 ALA HB1 H -9.072 9.289 26.553 1.00 . A A . 52 ALA HB1 1 1
16 29461 1 1 52 ALA HB2 H -10.398 10.449 26.615 1.00 . A A . 52 ALA HB2 1 1
16 29462 1 1 52 ALA HB3 H -8.777 10.937 27.108 1.00 . A A . 52 ALA HB3 1 1
16 29463 1 1 52 ALA N N -9.152 8.359 28.681 1.00 . A A . 52 ALA N 1 1
16 29464 1 1 52 ALA O O -11.925 10.411 29.372 1.00 . A A . 52 ALA O 1 1
16 29465 1 1 53 GLU C C -13.717 8.290 29.884 1.00 . A A . 53 GLU C 1 1
16 29466 1 1 53 GLU CA C -13.368 8.353 28.399 1.00 . A A . 53 GLU CA 1 1
16 29467 1 1 53 GLU CB C -13.687 7.025 27.712 1.00 . A A . 53 GLU CB 1 1
16 29468 1 1 53 GLU CD C -15.727 6.042 26.662 1.00 . A A . 53 GLU CD 1 1
16 29469 1 1 53 GLU CG C -15.159 6.672 27.935 1.00 . A A . 53 GLU CG 1 1
16 29470 1 1 53 GLU H H -11.374 7.878 27.731 1.00 . A A . 53 GLU H 1 1
16 29471 1 1 53 GLU HA H -13.904 9.153 27.922 1.00 . A A . 53 GLU HA 1 1
16 29472 1 1 53 GLU HB2 H -13.495 7.111 26.654 1.00 . A A . 53 GLU HB2 1 1
16 29473 1 1 53 GLU HB3 H -13.064 6.246 28.128 1.00 . A A . 53 GLU HB3 1 1
16 29474 1 1 53 GLU HG2 H -15.242 5.971 28.752 1.00 . A A . 53 GLU HG2 1 1
16 29475 1 1 53 GLU HG3 H -15.713 7.569 28.171 1.00 . A A . 53 GLU HG3 1 1
16 29476 1 1 53 GLU N N -11.898 8.537 28.229 1.00 . A A . 53 GLU N 1 1
16 29477 1 1 53 GLU O O -14.670 8.892 30.337 1.00 . A A . 53 GLU O 1 1
16 29478 1 1 53 GLU OE1 O -15.487 6.587 25.596 1.00 . A A . 53 GLU OE1 1 1
16 29479 1 1 53 GLU OE2 O -16.391 5.026 26.773 1.00 . A A . 53 GLU OE2 1 1
16 29480 1 1 54 ALA C C -13.159 8.855 32.741 1.00 . A A . 54 ALA C 1 1
16 29481 1 1 54 ALA CA C -13.220 7.465 32.103 1.00 . A A . 54 ALA CA 1 1
16 29482 1 1 54 ALA CB C -12.109 6.568 32.654 1.00 . A A . 54 ALA CB 1 1
16 29483 1 1 54 ALA H H -12.183 7.099 30.251 1.00 . A A . 54 ALA H 1 1
16 29484 1 1 54 ALA HA H -14.182 7.010 32.277 1.00 . A A . 54 ALA HA 1 1
16 29485 1 1 54 ALA HB1 H -11.429 7.161 33.247 1.00 . A A . 54 ALA HB1 1 1
16 29486 1 1 54 ALA HB2 H -11.571 6.117 31.834 1.00 . A A . 54 ALA HB2 1 1
16 29487 1 1 54 ALA HB3 H -12.543 5.794 33.269 1.00 . A A . 54 ALA HB3 1 1
16 29488 1 1 54 ALA N N -12.946 7.568 30.642 1.00 . A A . 54 ALA N 1 1
16 29489 1 1 54 ALA O O -13.706 9.090 33.799 1.00 . A A . 54 ALA O 1 1
16 29490 1 1 55 GLN C C -13.591 11.997 32.191 1.00 . A A . 55 GLN C 1 1
16 29491 1 1 55 GLN CA C -12.398 11.158 32.654 1.00 . A A . 55 GLN CA 1 1
16 29492 1 1 55 GLN CB C -11.095 11.719 32.080 1.00 . A A . 55 GLN CB 1 1
16 29493 1 1 55 GLN CD C -10.034 10.112 33.685 1.00 . A A . 55 GLN CD 1 1
16 29494 1 1 55 GLN CG C -9.953 11.517 33.082 1.00 . A A . 55 GLN CG 1 1
16 29495 1 1 55 GLN H H -12.066 9.565 31.243 1.00 . A A . 55 GLN H 1 1
16 29496 1 1 55 GLN HA H -12.347 11.130 33.731 1.00 . A A . 55 GLN HA 1 1
16 29497 1 1 55 GLN HB2 H -10.860 11.208 31.159 1.00 . A A . 55 GLN HB2 1 1
16 29498 1 1 55 GLN HB3 H -11.217 12.774 31.884 1.00 . A A . 55 GLN HB3 1 1
16 29499 1 1 55 GLN HE21 H -10.259 10.770 35.545 1.00 . A A . 55 GLN HE21 1 1
16 29500 1 1 55 GLN HE22 H -10.246 9.082 35.368 1.00 . A A . 55 GLN HE22 1 1
16 29501 1 1 55 GLN HG2 H -9.008 11.635 32.574 1.00 . A A . 55 GLN HG2 1 1
16 29502 1 1 55 GLN HG3 H -10.032 12.252 33.870 1.00 . A A . 55 GLN HG3 1 1
16 29503 1 1 55 GLN N N -12.497 9.779 32.097 1.00 . A A . 55 GLN N 1 1
16 29504 1 1 55 GLN NE2 N -10.193 9.977 34.973 1.00 . A A . 55 GLN NE2 1 1
16 29505 1 1 55 GLN O O -13.929 13.000 32.790 1.00 . A A . 55 GLN O 1 1
16 29506 1 1 55 GLN OE1 O -9.955 9.129 32.978 1.00 . A A . 55 GLN OE1 1 1
16 29507 1 1 56 GLY C C -15.033 13.022 29.283 1.00 . A A . 56 GLY C 1 1
16 29508 1 1 56 GLY CA C -15.397 12.370 30.620 1.00 . A A . 56 GLY CA 1 1
16 29509 1 1 56 GLY H H -13.938 10.785 30.657 1.00 . A A . 56 GLY H 1 1
16 29510 1 1 56 GLY HA2 H -15.659 13.134 31.335 1.00 . A A . 56 GLY HA2 1 1
16 29511 1 1 56 GLY HA3 H -16.235 11.704 30.479 1.00 . A A . 56 GLY HA3 1 1
16 29512 1 1 56 GLY N N -14.229 11.596 31.127 1.00 . A A . 56 GLY N 1 1
16 29513 1 1 56 GLY O O -15.828 13.723 28.689 1.00 . A A . 56 GLY O 1 1
16 29514 1 1 57 TYR C C -14.304 12.858 26.373 1.00 . A A . 57 TYR C 1 1
16 29515 1 1 57 TYR CA C -13.429 13.405 27.505 1.00 . A A . 57 TYR CA 1 1
16 29516 1 1 57 TYR CB C -11.967 12.985 27.315 1.00 . A A . 57 TYR CB 1 1
16 29517 1 1 57 TYR CD1 C -11.680 14.365 29.426 1.00 . A A . 57 TYR CD1 1 1
16 29518 1 1 57 TYR CD2 C -9.743 13.258 28.474 1.00 . A A . 57 TYR CD2 1 1
16 29519 1 1 57 TYR CE1 C -10.879 14.878 30.454 1.00 . A A . 57 TYR CE1 1 1
16 29520 1 1 57 TYR CE2 C -8.944 13.773 29.503 1.00 . A A . 57 TYR CE2 1 1
16 29521 1 1 57 TYR CG C -11.111 13.551 28.433 1.00 . A A . 57 TYR CG 1 1
16 29522 1 1 57 TYR CZ C -9.512 14.583 30.492 1.00 . A A . 57 TYR CZ 1 1
16 29523 1 1 57 TYR H H -13.212 12.228 29.297 1.00 . A A . 57 TYR H 1 1
16 29524 1 1 57 TYR HA H -13.502 14.480 27.552 1.00 . A A . 57 TYR HA 1 1
16 29525 1 1 57 TYR HB2 H -11.901 11.908 27.326 1.00 . A A . 57 TYR HB2 1 1
16 29526 1 1 57 TYR HB3 H -11.607 13.357 26.366 1.00 . A A . 57 TYR HB3 1 1
16 29527 1 1 57 TYR HD1 H -12.734 14.594 29.398 1.00 . A A . 57 TYR HD1 1 1
16 29528 1 1 57 TYR HD2 H -9.302 12.632 27.711 1.00 . A A . 57 TYR HD2 1 1
16 29529 1 1 57 TYR HE1 H -11.318 15.504 31.218 1.00 . A A . 57 TYR HE1 1 1
16 29530 1 1 57 TYR HE2 H -7.888 13.546 29.533 1.00 . A A . 57 TYR HE2 1 1
16 29531 1 1 57 TYR HH H -8.246 14.358 31.903 1.00 . A A . 57 TYR HH 1 1
16 29532 1 1 57 TYR N N -13.838 12.797 28.804 1.00 . A A . 57 TYR N 1 1
16 29533 1 1 57 TYR O O -14.193 11.711 25.987 1.00 . A A . 57 TYR O 1 1
16 29534 1 1 57 TYR OH O -8.725 15.089 31.506 1.00 . A A . 57 TYR OH 1 1
16 29535 1 1 58 ASP C C -15.304 13.228 23.404 1.00 . A A . 58 ASP C 1 1
16 29536 1 1 58 ASP CA C -16.060 13.204 24.735 1.00 . A A . 58 ASP CA 1 1
16 29537 1 1 58 ASP CB C -17.218 14.202 24.709 1.00 . A A . 58 ASP CB 1 1
16 29538 1 1 58 ASP CG C -18.547 13.447 24.628 1.00 . A A . 58 ASP CG 1 1
16 29539 1 1 58 ASP H H -15.248 14.592 26.170 1.00 . A A . 58 ASP H 1 1
16 29540 1 1 58 ASP HA H -16.432 12.212 24.942 1.00 . A A . 58 ASP HA 1 1
16 29541 1 1 58 ASP HB2 H -17.199 14.799 25.609 1.00 . A A . 58 ASP HB2 1 1
16 29542 1 1 58 ASP HB3 H -17.118 14.846 23.848 1.00 . A A . 58 ASP HB3 1 1
16 29543 1 1 58 ASP N N -15.175 13.672 25.841 1.00 . A A . 58 ASP N 1 1
16 29544 1 1 58 ASP O O -14.637 14.189 23.077 1.00 . A A . 58 ASP O 1 1
16 29545 1 1 58 ASP OD1 O -18.611 12.475 23.893 1.00 . A A . 58 ASP OD1 1 1
16 29546 1 1 58 ASP OD2 O -19.479 13.855 25.302 1.00 . A A . 58 ASP OD2 1 1
16 29547 1 1 59 TRP C C -15.697 12.014 20.179 1.00 . A A . 59 TRP C 1 1
16 29548 1 1 59 TRP CA C -14.691 12.154 21.326 1.00 . A A . 59 TRP CA 1 1
16 29549 1 1 59 TRP CB C -13.772 10.937 21.402 1.00 . A A . 59 TRP CB 1 1
16 29550 1 1 59 TRP CD1 C -12.950 10.850 23.786 1.00 . A A . 59 TRP CD1 1 1
16 29551 1 1 59 TRP CD2 C -11.442 11.759 22.387 1.00 . A A . 59 TRP CD2 1 1
16 29552 1 1 59 TRP CE2 C -10.865 11.782 23.678 1.00 . A A . 59 TRP CE2 1 1
16 29553 1 1 59 TRP CE3 C -10.691 12.277 21.316 1.00 . A A . 59 TRP CE3 1 1
16 29554 1 1 59 TRP CG C -12.769 11.164 22.484 1.00 . A A . 59 TRP CG 1 1
16 29555 1 1 59 TRP CH2 C -8.856 12.809 22.828 1.00 . A A . 59 TRP CH2 1 1
16 29556 1 1 59 TRP CZ2 C -9.590 12.299 23.901 1.00 . A A . 59 TRP CZ2 1 1
16 29557 1 1 59 TRP CZ3 C -9.406 12.797 21.537 1.00 . A A . 59 TRP CZ3 1 1
16 29558 1 1 59 TRP H H -15.948 11.414 22.912 1.00 . A A . 59 TRP H 1 1
16 29559 1 1 59 TRP HA H -14.103 13.049 21.205 1.00 . A A . 59 TRP HA 1 1
16 29560 1 1 59 TRP HB2 H -14.354 10.056 21.626 1.00 . A A . 59 TRP HB2 1 1
16 29561 1 1 59 TRP HB3 H -13.265 10.806 20.457 1.00 . A A . 59 TRP HB3 1 1
16 29562 1 1 59 TRP HD1 H -13.832 10.388 24.204 1.00 . A A . 59 TRP HD1 1 1
16 29563 1 1 59 TRP HE1 H -11.701 11.107 25.459 1.00 . A A . 59 TRP HE1 1 1
16 29564 1 1 59 TRP HE3 H -11.104 12.271 20.318 1.00 . A A . 59 TRP HE3 1 1
16 29565 1 1 59 TRP HH2 H -7.870 13.212 22.992 1.00 . A A . 59 TRP HH2 1 1
16 29566 1 1 59 TRP HZ2 H -9.172 12.305 24.896 1.00 . A A . 59 TRP HZ2 1 1
16 29567 1 1 59 TRP HZ3 H -8.836 13.192 20.708 1.00 . A A . 59 TRP HZ3 1 1
16 29568 1 1 59 TRP N N -15.405 12.181 22.633 1.00 . A A . 59 TRP N 1 1
16 29569 1 1 59 TRP NE1 N -11.824 11.221 24.495 1.00 . A A . 59 TRP NE1 1 1
16 29570 1 1 59 TRP O O -16.513 11.114 20.174 1.00 . A A . 59 TRP O 1 1
16 29571 1 1 60 PRO C C -16.203 11.771 17.129 1.00 . A A . 60 PRO C 1 1
16 29572 1 1 60 PRO CA C -16.527 12.924 18.083 1.00 . A A . 60 PRO CA 1 1
16 29573 1 1 60 PRO CB C -16.255 14.268 17.413 1.00 . A A . 60 PRO CB 1 1
16 29574 1 1 60 PRO CD C -14.651 14.036 19.195 1.00 . A A . 60 PRO CD 1 1
16 29575 1 1 60 PRO CG C -14.864 14.629 17.829 1.00 . A A . 60 PRO CG 1 1
16 29576 1 1 60 PRO HA H -17.554 12.874 18.406 1.00 . A A . 60 PRO HA 1 1
16 29577 1 1 60 PRO HB2 H -16.314 14.172 16.339 1.00 . A A . 60 PRO HB2 1 1
16 29578 1 1 60 PRO HB3 H -16.956 15.010 17.763 1.00 . A A . 60 PRO HB3 1 1
16 29579 1 1 60 PRO HD2 H -13.640 13.671 19.296 1.00 . A A . 60 PRO HD2 1 1
16 29580 1 1 60 PRO HD3 H -14.872 14.764 19.962 1.00 . A A . 60 PRO HD3 1 1
16 29581 1 1 60 PRO HG2 H -14.151 14.215 17.132 1.00 . A A . 60 PRO HG2 1 1
16 29582 1 1 60 PRO HG3 H -14.758 15.700 17.873 1.00 . A A . 60 PRO HG3 1 1
16 29583 1 1 60 PRO N N -15.609 12.926 19.249 1.00 . A A . 60 PRO N 1 1
16 29584 1 1 60 PRO O O -15.171 11.136 17.232 1.00 . A A . 60 PRO O 1 1
16 29585 1 1 61 PHE C C -16.810 9.046 15.943 1.00 . A A . 61 PHE C 1 1
16 29586 1 1 61 PHE CA C -16.830 10.400 15.227 1.00 . A A . 61 PHE CA 1 1
16 29587 1 1 61 PHE CB C -15.461 10.706 14.620 1.00 . A A . 61 PHE CB 1 1
16 29588 1 1 61 PHE CD1 C -15.864 8.972 12.835 1.00 . A A . 61 PHE CD1 1 1
16 29589 1 1 61 PHE CD2 C -15.004 11.142 12.181 1.00 . A A . 61 PHE CD2 1 1
16 29590 1 1 61 PHE CE1 C -15.846 8.562 11.497 1.00 . A A . 61 PHE CE1 1 1
16 29591 1 1 61 PHE CE2 C -14.987 10.732 10.843 1.00 . A A . 61 PHE CE2 1 1
16 29592 1 1 61 PHE CG C -15.442 10.262 13.177 1.00 . A A . 61 PHE CG 1 1
16 29593 1 1 61 PHE CZ C -15.408 9.442 10.500 1.00 . A A . 61 PHE CZ 1 1
16 29594 1 1 61 PHE H H -17.900 12.034 16.135 1.00 . A A . 61 PHE H 1 1
16 29595 1 1 61 PHE HA H -17.582 10.405 14.454 1.00 . A A . 61 PHE HA 1 1
16 29596 1 1 61 PHE HB2 H -15.274 11.768 14.673 1.00 . A A . 61 PHE HB2 1 1
16 29597 1 1 61 PHE HB3 H -14.697 10.176 15.170 1.00 . A A . 61 PHE HB3 1 1
16 29598 1 1 61 PHE HD1 H -16.202 8.293 13.604 1.00 . A A . 61 PHE HD1 1 1
16 29599 1 1 61 PHE HD2 H -14.678 12.138 12.445 1.00 . A A . 61 PHE HD2 1 1
16 29600 1 1 61 PHE HE1 H -16.172 7.566 11.234 1.00 . A A . 61 PHE HE1 1 1
16 29601 1 1 61 PHE HE2 H -14.648 11.411 10.073 1.00 . A A . 61 PHE HE2 1 1
16 29602 1 1 61 PHE HZ H -15.395 9.125 9.467 1.00 . A A . 61 PHE HZ 1 1
16 29603 1 1 61 PHE N N -17.078 11.504 16.199 1.00 . A A . 61 PHE N 1 1
16 29604 1 1 61 PHE O O -15.770 8.553 16.330 1.00 . A A . 61 PHE O 1 1
16 29605 1 1 62 SER C C -17.692 6.001 15.795 1.00 . A A . 62 SER C 1 1
16 29606 1 1 62 SER CA C -18.001 7.116 16.797 1.00 . A A . 62 SER CA 1 1
16 29607 1 1 62 SER CB C -19.433 6.987 17.320 1.00 . A A . 62 SER CB 1 1
16 29608 1 1 62 SER H H -18.780 8.853 15.790 1.00 . A A . 62 SER H 1 1
16 29609 1 1 62 SER HA H -17.303 7.089 17.619 1.00 . A A . 62 SER HA 1 1
16 29610 1 1 62 SER HB2 H -19.830 6.021 17.043 1.00 . A A . 62 SER HB2 1 1
16 29611 1 1 62 SER HB3 H -19.432 7.079 18.396 1.00 . A A . 62 SER HB3 1 1
16 29612 1 1 62 SER HG H -20.935 7.591 16.242 1.00 . A A . 62 SER HG 1 1
16 29613 1 1 62 SER N N -17.953 8.440 16.114 1.00 . A A . 62 SER N 1 1
16 29614 1 1 62 SER O O -17.641 6.223 14.601 1.00 . A A . 62 SER O 1 1
16 29615 1 1 62 SER OG O -20.241 8.010 16.758 1.00 . A A . 62 SER OG 1 1
16 29616 1 1 63 CYS C C -18.486 2.997 14.899 1.00 . A A . 63 CYS C 1 1
16 29617 1 1 63 CYS CA C -17.184 3.676 15.338 1.00 . A A . 63 CYS CA 1 1
16 29618 1 1 63 CYS CB C -16.317 2.699 16.144 1.00 . A A . 63 CYS CB 1 1
16 29619 1 1 63 CYS H H -17.534 4.643 17.234 1.00 . A A . 63 CYS H 1 1
16 29620 1 1 63 CYS HA H -16.637 4.032 14.480 1.00 . A A . 63 CYS HA 1 1
16 29621 1 1 63 CYS HB2 H -16.950 2.114 16.797 1.00 . A A . 63 CYS HB2 1 1
16 29622 1 1 63 CYS HB3 H -15.798 2.040 15.466 1.00 . A A . 63 CYS HB3 1 1
16 29623 1 1 63 CYS N N -17.488 4.802 16.268 1.00 . A A . 63 CYS N 1 1
16 29624 1 1 63 CYS O O -18.905 2.009 15.468 1.00 . A A . 63 CYS O 1 1
16 29625 1 1 63 CYS SG S -15.107 3.611 17.140 1.00 . A A . 63 CYS SG 1 1
16 29626 1 1 64 ARG C C -20.131 1.796 12.415 1.00 . A A . 64 ARG C 1 1
16 29627 1 1 64 ARG CA C -20.410 2.914 13.424 1.00 . A A . 64 ARG CA 1 1
16 29628 1 1 64 ARG CB C -21.169 4.061 12.756 1.00 . A A . 64 ARG CB 1 1
16 29629 1 1 64 ARG CD C -23.294 5.357 12.932 1.00 . A A . 64 ARG CD 1 1
16 29630 1 1 64 ARG CG C -22.650 3.983 13.129 1.00 . A A . 64 ARG CG 1 1
16 29631 1 1 64 ARG CZ C -25.546 5.848 12.189 1.00 . A A . 64 ARG CZ 1 1
16 29632 1 1 64 ARG H H -18.780 4.325 13.451 1.00 . A A . 64 ARG H 1 1
16 29633 1 1 64 ARG HA H -20.975 2.535 14.260 1.00 . A A . 64 ARG HA 1 1
16 29634 1 1 64 ARG HB2 H -20.763 5.004 13.092 1.00 . A A . 64 ARG HB2 1 1
16 29635 1 1 64 ARG HB3 H -21.064 3.985 11.684 1.00 . A A . 64 ARG HB3 1 1
16 29636 1 1 64 ARG HD2 H -23.601 5.768 13.882 1.00 . A A . 64 ARG HD2 1 1
16 29637 1 1 64 ARG HD3 H -22.605 6.026 12.436 1.00 . A A . 64 ARG HD3 1 1
16 29638 1 1 64 ARG HE H -24.462 4.378 11.409 1.00 . A A . 64 ARG HE 1 1
16 29639 1 1 64 ARG HG2 H -23.144 3.259 12.496 1.00 . A A . 64 ARG HG2 1 1
16 29640 1 1 64 ARG HG3 H -22.748 3.685 14.162 1.00 . A A . 64 ARG HG3 1 1
16 29641 1 1 64 ARG HH11 H -24.586 7.554 11.767 1.00 . A A . 64 ARG HH11 1 1
16 29642 1 1 64 ARG HH12 H -26.280 7.708 12.095 1.00 . A A . 64 ARG HH12 1 1
16 29643 1 1 64 ARG HH21 H -26.755 4.318 12.641 1.00 . A A . 64 ARG HH21 1 1
16 29644 1 1 64 ARG HH22 H -27.507 5.877 12.589 1.00 . A A . 64 ARG HH22 1 1
16 29645 1 1 64 ARG N N -19.132 3.525 13.894 1.00 . A A . 64 ARG N 1 1
16 29646 1 1 64 ARG NE N -24.481 5.103 12.068 1.00 . A A . 64 ARG NE 1 1
16 29647 1 1 64 ARG NH1 N -25.464 7.137 12.003 1.00 . A A . 64 ARG NH1 1 1
16 29648 1 1 64 ARG NH2 N -26.692 5.306 12.496 1.00 . A A . 64 ARG NH2 1 1
16 29649 1 1 64 ARG O O -20.799 0.782 12.399 1.00 . A A . 64 ARG O 1 1
16 29650 1 1 65 ALA C C -18.012 -0.199 11.198 1.00 . A A . 65 ALA C 1 1
16 29651 1 1 65 ALA CA C -18.839 0.920 10.561 1.00 . A A . 65 ALA CA 1 1
16 29652 1 1 65 ALA CB C -18.030 1.634 9.477 1.00 . A A . 65 ALA CB 1 1
16 29653 1 1 65 ALA H H -18.625 2.800 11.596 1.00 . A A . 65 ALA H 1 1
16 29654 1 1 65 ALA HA H -19.749 0.523 10.138 1.00 . A A . 65 ALA HA 1 1
16 29655 1 1 65 ALA HB1 H -17.041 1.854 9.852 1.00 . A A . 65 ALA HB1 1 1
16 29656 1 1 65 ALA HB2 H -18.524 2.555 9.206 1.00 . A A . 65 ALA HB2 1 1
16 29657 1 1 65 ALA HB3 H -17.952 0.998 8.609 1.00 . A A . 65 ALA HB3 1 1
16 29658 1 1 65 ALA N N -19.152 1.974 11.569 1.00 . A A . 65 ALA N 1 1
16 29659 1 1 65 ALA O O -17.272 0.019 12.137 1.00 . A A . 65 ALA O 1 1
16 29660 1 1 66 GLY C C -15.856 -2.184 11.227 1.00 . A A . 66 GLY C 1 1
16 29661 1 1 66 GLY CA C -17.346 -2.528 11.265 1.00 . A A . 66 GLY CA 1 1
16 29662 1 1 66 GLY H H -18.728 -1.552 9.932 1.00 . A A . 66 GLY H 1 1
16 29663 1 1 66 GLY HA2 H -17.525 -3.422 10.685 1.00 . A A . 66 GLY HA2 1 1
16 29664 1 1 66 GLY HA3 H -17.652 -2.696 12.287 1.00 . A A . 66 GLY HA3 1 1
16 29665 1 1 66 GLY N N -18.128 -1.398 10.691 1.00 . A A . 66 GLY N 1 1
16 29666 1 1 66 GLY O O -15.096 -2.575 12.090 1.00 . A A . 66 GLY O 1 1
16 29667 1 1 67 ALA C C -13.828 0.428 10.347 1.00 . A A . 67 ALA C 1 1
16 29668 1 1 67 ALA CA C -13.993 -1.079 10.137 1.00 . A A . 67 ALA CA 1 1
16 29669 1 1 67 ALA CB C -13.573 -1.473 8.722 1.00 . A A . 67 ALA CB 1 1
16 29670 1 1 67 ALA H H -16.063 -1.147 9.548 1.00 . A A . 67 ALA H 1 1
16 29671 1 1 67 ALA HA H -13.412 -1.628 10.862 1.00 . A A . 67 ALA HA 1 1
16 29672 1 1 67 ALA HB1 H -12.644 -0.983 8.472 1.00 . A A . 67 ALA HB1 1 1
16 29673 1 1 67 ALA HB2 H -13.439 -2.545 8.671 1.00 . A A . 67 ALA HB2 1 1
16 29674 1 1 67 ALA HB3 H -14.339 -1.174 8.022 1.00 . A A . 67 ALA HB3 1 1
16 29675 1 1 67 ALA N N -15.433 -1.453 10.232 1.00 . A A . 67 ALA N 1 1
16 29676 1 1 67 ALA O O -13.640 1.178 9.410 1.00 . A A . 67 ALA O 1 1
16 29677 1 1 68 CYS C C -12.280 2.745 11.769 1.00 . A A . 68 CYS C 1 1
16 29678 1 1 68 CYS CA C -13.754 2.336 11.840 1.00 . A A . 68 CYS CA 1 1
16 29679 1 1 68 CYS CB C -14.299 2.534 13.255 1.00 . A A . 68 CYS CB 1 1
16 29680 1 1 68 CYS H H -14.056 0.255 12.311 1.00 . A A . 68 CYS H 1 1
16 29681 1 1 68 CYS HA H -14.337 2.909 11.138 1.00 . A A . 68 CYS HA 1 1
16 29682 1 1 68 CYS HB2 H -15.345 2.266 13.277 1.00 . A A . 68 CYS HB2 1 1
16 29683 1 1 68 CYS HB3 H -13.752 1.907 13.944 1.00 . A A . 68 CYS HB3 1 1
16 29684 1 1 68 CYS N N -13.901 0.876 11.570 1.00 . A A . 68 CYS N 1 1
16 29685 1 1 68 CYS O O -11.818 3.262 10.770 1.00 . A A . 68 CYS O 1 1
16 29686 1 1 68 CYS SG S -14.109 4.269 13.735 1.00 . A A . 68 CYS SG 1 1
16 29687 1 1 69 ALA C C -9.945 4.354 12.339 1.00 . A A . 69 ALA C 1 1
16 29688 1 1 69 ALA CA C -10.097 2.904 12.808 1.00 . A A . 69 ALA CA 1 1
16 29689 1 1 69 ALA CB C -9.440 1.947 11.815 1.00 . A A . 69 ALA CB 1 1
16 29690 1 1 69 ALA H H -11.928 2.108 13.617 1.00 . A A . 69 ALA H 1 1
16 29691 1 1 69 ALA HA H -9.664 2.776 13.788 1.00 . A A . 69 ALA HA 1 1
16 29692 1 1 69 ALA HB1 H -9.703 2.238 10.808 1.00 . A A . 69 ALA HB1 1 1
16 29693 1 1 69 ALA HB2 H -8.367 1.986 11.933 1.00 . A A . 69 ALA HB2 1 1
16 29694 1 1 69 ALA HB3 H -9.786 0.942 12.002 1.00 . A A . 69 ALA HB3 1 1
16 29695 1 1 69 ALA N N -11.538 2.523 12.821 1.00 . A A . 69 ALA N 1 1
16 29696 1 1 69 ALA O O -8.920 4.744 11.816 1.00 . A A . 69 ALA O 1 1
16 29697 1 1 70 ASN C C -10.435 7.461 13.249 1.00 . A A . 70 ASN C 1 1
16 29698 1 1 70 ASN CA C -10.882 6.573 12.085 1.00 . A A . 70 ASN CA 1 1
16 29699 1 1 70 ASN CB C -12.303 6.932 11.654 1.00 . A A . 70 ASN CB 1 1
16 29700 1 1 70 ASN CG C -12.309 7.302 10.170 1.00 . A A . 70 ASN CG 1 1
16 29701 1 1 70 ASN H H -11.778 4.814 12.943 1.00 . A A . 70 ASN H 1 1
16 29702 1 1 70 ASN HA H -10.206 6.676 11.251 1.00 . A A . 70 ASN HA 1 1
16 29703 1 1 70 ASN HB2 H -12.952 6.084 11.816 1.00 . A A . 70 ASN HB2 1 1
16 29704 1 1 70 ASN HB3 H -12.655 7.771 12.235 1.00 . A A . 70 ASN HB3 1 1
16 29705 1 1 70 ASN HD21 H -14.260 7.001 9.961 1.00 . A A . 70 ASN HD21 1 1
16 29706 1 1 70 ASN HD22 H -13.448 7.500 8.556 1.00 . A A . 70 ASN HD22 1 1
16 29707 1 1 70 ASN N N -10.961 5.151 12.521 1.00 . A A . 70 ASN N 1 1
16 29708 1 1 70 ASN ND2 N -13.432 7.264 9.507 1.00 . A A . 70 ASN ND2 1 1
16 29709 1 1 70 ASN O O -9.352 8.010 13.243 1.00 . A A . 70 ASN O 1 1
16 29710 1 1 70 ASN OD1 O -11.283 7.628 9.608 1.00 . A A . 70 ASN OD1 1 1
16 29711 1 1 71 CYS C C -10.805 9.925 14.968 1.00 . A A . 71 CYS C 1 1
16 29712 1 1 71 CYS CA C -10.888 8.462 15.412 1.00 . A A . 71 CYS CA 1 1
16 29713 1 1 71 CYS CB C -9.516 7.952 15.869 1.00 . A A . 71 CYS CB 1 1
16 29714 1 1 71 CYS H H -12.134 7.157 14.232 1.00 . A A . 71 CYS H 1 1
16 29715 1 1 71 CYS HA H -11.606 8.352 16.208 1.00 . A A . 71 CYS HA 1 1
16 29716 1 1 71 CYS HB2 H -8.751 8.346 15.216 1.00 . A A . 71 CYS HB2 1 1
16 29717 1 1 71 CYS HB3 H -9.329 8.286 16.879 1.00 . A A . 71 CYS HB3 1 1
16 29718 1 1 71 CYS N N -11.264 7.607 14.247 1.00 . A A . 71 CYS N 1 1
16 29719 1 1 71 CYS O O -10.907 10.230 13.797 1.00 . A A . 71 CYS O 1 1
16 29720 1 1 71 CYS SG S -9.477 6.139 15.818 1.00 . A A . 71 CYS SG 1 1
16 29721 1 1 72 ALA C C -9.701 13.077 16.477 1.00 . A A . 72 ALA C 1 1
16 29722 1 1 72 ALA CA C -10.561 12.273 15.492 1.00 . A A . 72 ALA CA 1 1
16 29723 1 1 72 ALA CB C -12.013 12.752 15.525 1.00 . A A . 72 ALA CB 1 1
16 29724 1 1 72 ALA H H -10.558 10.579 16.831 1.00 . A A . 72 ALA H 1 1
16 29725 1 1 72 ALA HA H -10.167 12.365 14.493 1.00 . A A . 72 ALA HA 1 1
16 29726 1 1 72 ALA HB1 H -12.659 11.924 15.774 1.00 . A A . 72 ALA HB1 1 1
16 29727 1 1 72 ALA HB2 H -12.119 13.529 16.268 1.00 . A A . 72 ALA HB2 1 1
16 29728 1 1 72 ALA HB3 H -12.285 13.143 14.555 1.00 . A A . 72 ALA HB3 1 1
16 29729 1 1 72 ALA N N -10.632 10.836 15.888 1.00 . A A . 72 ALA N 1 1
16 29730 1 1 72 ALA O O -10.198 13.901 17.226 1.00 . A A . 72 ALA O 1 1
16 29731 1 1 73 SER C C -6.387 14.269 16.595 1.00 . A A . 73 SER C 1 1
16 29732 1 1 73 SER CA C -7.516 13.606 17.392 1.00 . A A . 73 SER CA 1 1
16 29733 1 1 73 SER CB C -6.953 12.556 18.348 1.00 . A A . 73 SER CB 1 1
16 29734 1 1 73 SER H H -8.037 12.194 15.852 1.00 . A A . 73 SER H 1 1
16 29735 1 1 73 SER HA H -8.074 14.347 17.943 1.00 . A A . 73 SER HA 1 1
16 29736 1 1 73 SER HB2 H -6.476 11.770 17.779 1.00 . A A . 73 SER HB2 1 1
16 29737 1 1 73 SER HB3 H -6.227 13.016 19.004 1.00 . A A . 73 SER HB3 1 1
16 29738 1 1 73 SER HG H -8.526 11.431 18.553 1.00 . A A . 73 SER HG 1 1
16 29739 1 1 73 SER N N -8.414 12.852 16.471 1.00 . A A . 73 SER N 1 1
16 29740 1 1 73 SER O O -6.184 13.976 15.435 1.00 . A A . 73 SER O 1 1
16 29741 1 1 73 SER OG O -8.009 12.006 19.122 1.00 . A A . 73 SER OG 1 1
16 29742 1 1 74 ILE C C -3.293 15.871 17.365 1.00 . A A . 74 ILE C 1 1
16 29743 1 1 74 ILE CA C -4.546 15.843 16.484 1.00 . A A . 74 ILE CA 1 1
16 29744 1 1 74 ILE CB C -5.070 17.257 16.233 1.00 . A A . 74 ILE CB 1 1
16 29745 1 1 74 ILE CD1 C -6.112 16.615 14.053 1.00 . A A . 74 ILE CD1 1 1
16 29746 1 1 74 ILE CG1 C -6.382 17.180 15.450 1.00 . A A . 74 ILE CG1 1 1
16 29747 1 1 74 ILE CG2 C -4.043 18.054 15.427 1.00 . A A . 74 ILE CG2 1 1
16 29748 1 1 74 ILE H H -5.835 15.385 18.141 1.00 . A A . 74 ILE H 1 1
16 29749 1 1 74 ILE HA H -4.342 15.349 15.547 1.00 . A A . 74 ILE HA 1 1
16 29750 1 1 74 ILE HB H -5.244 17.748 17.178 1.00 . A A . 74 ILE HB 1 1
16 29751 1 1 74 ILE HD11 H -5.308 17.166 13.591 1.00 . A A . 74 ILE HD11 1 1
16 29752 1 1 74 ILE HD12 H -5.836 15.574 14.133 1.00 . A A . 74 ILE HD12 1 1
16 29753 1 1 74 ILE HD13 H -7.003 16.705 13.450 1.00 . A A . 74 ILE HD13 1 1
16 29754 1 1 74 ILE HG12 H -7.074 16.536 15.972 1.00 . A A . 74 ILE HG12 1 1
16 29755 1 1 74 ILE HG13 H -6.806 18.169 15.362 1.00 . A A . 74 ILE HG13 1 1
16 29756 1 1 74 ILE HG21 H -3.064 17.925 15.863 1.00 . A A . 74 ILE HG21 1 1
16 29757 1 1 74 ILE HG22 H -4.033 17.701 14.407 1.00 . A A . 74 ILE HG22 1 1
16 29758 1 1 74 ILE HG23 H -4.309 19.100 15.444 1.00 . A A . 74 ILE HG23 1 1
16 29759 1 1 74 ILE N N -5.656 15.160 17.206 1.00 . A A . 74 ILE N 1 1
16 29760 1 1 74 ILE O O -3.004 16.851 18.022 1.00 . A A . 74 ILE O 1 1
16 29761 1 1 75 VAL C C -0.466 15.998 18.027 1.00 . A A . 75 VAL C 1 1
16 29762 1 1 75 VAL CA C -1.324 14.745 18.237 1.00 . A A . 75 VAL CA 1 1
16 29763 1 1 75 VAL CB C -0.572 13.502 17.760 1.00 . A A . 75 VAL CB 1 1
16 29764 1 1 75 VAL CG1 C -0.275 13.629 16.265 1.00 . A A . 75 VAL CG1 1 1
16 29765 1 1 75 VAL CG2 C 0.743 13.374 18.532 1.00 . A A . 75 VAL CG2 1 1
16 29766 1 1 75 VAL H H -2.815 14.013 16.854 1.00 . A A . 75 VAL H 1 1
16 29767 1 1 75 VAL HA H -1.587 14.637 19.276 1.00 . A A . 75 VAL HA 1 1
16 29768 1 1 75 VAL HB H -1.179 12.626 17.934 1.00 . A A . 75 VAL HB 1 1
16 29769 1 1 75 VAL HG11 H -0.806 14.479 15.864 1.00 . A A . 75 VAL HG11 1 1
16 29770 1 1 75 VAL HG12 H 0.786 13.764 16.119 1.00 . A A . 75 VAL HG12 1 1
16 29771 1 1 75 VAL HG13 H -0.596 12.732 15.756 1.00 . A A . 75 VAL HG13 1 1
16 29772 1 1 75 VAL HG21 H 0.558 13.526 19.585 1.00 . A A . 75 VAL HG21 1 1
16 29773 1 1 75 VAL HG22 H 1.157 12.389 18.377 1.00 . A A . 75 VAL HG22 1 1
16 29774 1 1 75 VAL HG23 H 1.441 14.119 18.178 1.00 . A A . 75 VAL HG23 1 1
16 29775 1 1 75 VAL N N -2.555 14.795 17.389 1.00 . A A . 75 VAL N 1 1
16 29776 1 1 75 VAL O O -0.010 16.272 16.937 1.00 . A A . 75 VAL O 1 1
16 29777 1 1 76 LYS C C 2.081 17.642 19.134 1.00 . A A . 76 LYS C 1 1
16 29778 1 1 76 LYS CA C 0.607 17.982 18.907 1.00 . A A . 76 LYS CA 1 1
16 29779 1 1 76 LYS CB C 0.108 18.953 19.977 1.00 . A A . 76 LYS CB 1 1
16 29780 1 1 76 LYS CD C 1.288 21.137 20.266 1.00 . A A . 76 LYS CD 1 1
16 29781 1 1 76 LYS CE C 1.624 22.458 19.567 1.00 . A A . 76 LYS CE 1 1
16 29782 1 1 76 LYS CG C 0.230 20.386 19.455 1.00 . A A . 76 LYS CG 1 1
16 29783 1 1 76 LYS H H -0.597 16.522 19.943 1.00 . A A . 76 LYS H 1 1
16 29784 1 1 76 LYS HA H 0.466 18.412 17.927 1.00 . A A . 76 LYS HA 1 1
16 29785 1 1 76 LYS HB2 H -0.926 18.739 20.204 1.00 . A A . 76 LYS HB2 1 1
16 29786 1 1 76 LYS HB3 H 0.704 18.843 20.871 1.00 . A A . 76 LYS HB3 1 1
16 29787 1 1 76 LYS HD2 H 0.906 21.341 21.255 1.00 . A A . 76 LYS HD2 1 1
16 29788 1 1 76 LYS HD3 H 2.180 20.533 20.340 1.00 . A A . 76 LYS HD3 1 1
16 29789 1 1 76 LYS HE2 H 0.723 22.930 19.206 1.00 . A A . 76 LYS HE2 1 1
16 29790 1 1 76 LYS HE3 H 2.150 23.116 20.242 1.00 . A A . 76 LYS HE3 1 1
16 29791 1 1 76 LYS HG2 H 0.519 20.366 18.415 1.00 . A A . 76 LYS HG2 1 1
16 29792 1 1 76 LYS HG3 H -0.722 20.887 19.554 1.00 . A A . 76 LYS HG3 1 1
16 29793 1 1 76 LYS HZ1 H 2.414 21.060 18.235 1.00 . A A . 76 LYS HZ1 1 1
16 29794 1 1 76 LYS HZ2 H 2.222 22.613 17.578 1.00 . A A . 76 LYS HZ2 1 1
16 29795 1 1 76 LYS HZ3 H 3.492 22.301 18.660 1.00 . A A . 76 LYS HZ3 1 1
16 29796 1 1 76 LYS N N -0.231 16.758 19.064 1.00 . A A . 76 LYS N 1 1
16 29797 1 1 76 LYS NZ N 2.504 22.078 18.424 1.00 . A A . 76 LYS NZ 1 1
16 29798 1 1 76 LYS O O 2.959 18.448 18.897 1.00 . A A . 76 LYS O 1 1
16 29799 1 1 77 GLU C C 3.830 14.706 20.551 1.00 . A A . 77 GLU C 1 1
16 29800 1 1 77 GLU CA C 3.776 16.056 19.831 1.00 . A A . 77 GLU CA 1 1
16 29801 1 1 77 GLU CB C 4.350 17.161 20.718 1.00 . A A . 77 GLU CB 1 1
16 29802 1 1 77 GLU CD C 6.843 17.255 20.561 1.00 . A A . 77 GLU CD 1 1
16 29803 1 1 77 GLU CG C 5.533 17.820 20.005 1.00 . A A . 77 GLU CG 1 1
16 29804 1 1 77 GLU H H 1.635 15.817 19.773 1.00 . A A . 77 GLU H 1 1
16 29805 1 1 77 GLU HA H 4.319 16.009 18.901 1.00 . A A . 77 GLU HA 1 1
16 29806 1 1 77 GLU HB2 H 3.589 17.900 20.912 1.00 . A A . 77 GLU HB2 1 1
16 29807 1 1 77 GLU HB3 H 4.685 16.734 21.652 1.00 . A A . 77 GLU HB3 1 1
16 29808 1 1 77 GLU HG2 H 5.474 17.617 18.946 1.00 . A A . 77 GLU HG2 1 1
16 29809 1 1 77 GLU HG3 H 5.503 18.887 20.169 1.00 . A A . 77 GLU HG3 1 1
16 29810 1 1 77 GLU N N 2.359 16.451 19.590 1.00 . A A . 77 GLU N 1 1
16 29811 1 1 77 GLU O O 3.157 14.491 21.539 1.00 . A A . 77 GLU O 1 1
16 29812 1 1 77 GLU OE1 O 6.953 16.043 20.645 1.00 . A A . 77 GLU OE1 1 1
16 29813 1 1 77 GLU OE2 O 7.711 18.044 20.892 1.00 . A A . 77 GLU OE2 1 1
16 29814 1 1 78 GLY C C 4.489 11.363 19.681 1.00 . A A . 78 GLY C 1 1
16 29815 1 1 78 GLY CA C 4.726 12.461 20.720 1.00 . A A . 78 GLY CA 1 1
16 29816 1 1 78 GLY H H 5.163 13.989 19.266 1.00 . A A . 78 GLY H 1 1
16 29817 1 1 78 GLY HA2 H 3.980 12.387 21.498 1.00 . A A . 78 GLY HA2 1 1
16 29818 1 1 78 GLY HA3 H 5.709 12.343 21.150 1.00 . A A . 78 GLY HA3 1 1
16 29819 1 1 78 GLY N N 4.629 13.795 20.064 1.00 . A A . 78 GLY N 1 1
16 29820 1 1 78 GLY O O 4.544 11.601 18.490 1.00 . A A . 78 GLY O 1 1
16 29821 1 1 79 GLU C C 3.123 7.968 19.808 1.00 . A A . 79 GLU C 1 1
16 29822 1 1 79 GLU CA C 3.988 9.051 19.158 1.00 . A A . 79 GLU CA 1 1
16 29823 1 1 79 GLU CB C 5.378 8.505 18.829 1.00 . A A . 79 GLU CB 1 1
16 29824 1 1 79 GLU CD C 6.571 7.062 17.176 1.00 . A A . 79 GLU CD 1 1
16 29825 1 1 79 GLU CG C 5.246 7.294 17.904 1.00 . A A . 79 GLU CG 1 1
16 29826 1 1 79 GLU H H 4.188 9.993 21.085 1.00 . A A . 79 GLU H 1 1
16 29827 1 1 79 GLU HA H 3.517 9.423 18.261 1.00 . A A . 79 GLU HA 1 1
16 29828 1 1 79 GLU HB2 H 5.959 9.271 18.339 1.00 . A A . 79 GLU HB2 1 1
16 29829 1 1 79 GLU HB3 H 5.872 8.206 19.743 1.00 . A A . 79 GLU HB3 1 1
16 29830 1 1 79 GLU HG2 H 4.996 6.421 18.487 1.00 . A A . 79 GLU HG2 1 1
16 29831 1 1 79 GLU HG3 H 4.466 7.479 17.180 1.00 . A A . 79 GLU HG3 1 1
16 29832 1 1 79 GLU N N 4.228 10.163 20.121 1.00 . A A . 79 GLU N 1 1
16 29833 1 1 79 GLU O O 3.297 7.633 20.963 1.00 . A A . 79 GLU O 1 1
16 29834 1 1 79 GLU OE1 O 7.605 7.246 17.797 1.00 . A A . 79 GLU OE1 1 1
16 29835 1 1 79 GLU OE2 O 6.529 6.704 16.011 1.00 . A A . 79 GLU OE2 1 1
16 29836 1 1 80 ILE C C 1.540 5.028 18.945 1.00 . A A . 80 ILE C 1 1
16 29837 1 1 80 ILE CA C 1.315 6.364 19.659 1.00 . A A . 80 ILE CA 1 1
16 29838 1 1 80 ILE CB C -0.111 6.863 19.427 1.00 . A A . 80 ILE CB 1 1
16 29839 1 1 80 ILE CD1 C -1.123 9.137 19.194 1.00 . A A . 80 ILE CD1 1 1
16 29840 1 1 80 ILE CG1 C -0.288 8.227 20.097 1.00 . A A . 80 ILE CG1 1 1
16 29841 1 1 80 ILE CG2 C -1.104 5.865 20.026 1.00 . A A . 80 ILE CG2 1 1
16 29842 1 1 80 ILE H H 2.065 7.706 18.148 1.00 . A A . 80 ILE H 1 1
16 29843 1 1 80 ILE HA H 1.500 6.262 20.717 1.00 . A A . 80 ILE HA 1 1
16 29844 1 1 80 ILE HB H -0.291 6.957 18.366 1.00 . A A . 80 ILE HB 1 1
16 29845 1 1 80 ILE HD11 H -1.652 8.538 18.469 1.00 . A A . 80 ILE HD11 1 1
16 29846 1 1 80 ILE HD12 H -1.832 9.686 19.796 1.00 . A A . 80 ILE HD12 1 1
16 29847 1 1 80 ILE HD13 H -0.472 9.831 18.683 1.00 . A A . 80 ILE HD13 1 1
16 29848 1 1 80 ILE HG12 H -0.791 8.100 21.045 1.00 . A A . 80 ILE HG12 1 1
16 29849 1 1 80 ILE HG13 H 0.681 8.674 20.262 1.00 . A A . 80 ILE HG13 1 1
16 29850 1 1 80 ILE HG21 H -0.712 5.481 20.956 1.00 . A A . 80 ILE HG21 1 1
16 29851 1 1 80 ILE HG22 H -2.046 6.361 20.210 1.00 . A A . 80 ILE HG22 1 1
16 29852 1 1 80 ILE HG23 H -1.256 5.049 19.335 1.00 . A A . 80 ILE HG23 1 1
16 29853 1 1 80 ILE N N 2.192 7.421 19.077 1.00 . A A . 80 ILE N 1 1
16 29854 1 1 80 ILE O O 1.819 4.983 17.764 1.00 . A A . 80 ILE O 1 1
16 29855 1 1 81 ASP C C 0.265 1.961 18.710 1.00 . A A . 81 ASP C 1 1
16 29856 1 1 81 ASP CA C 1.619 2.605 19.024 1.00 . A A . 81 ASP CA 1 1
16 29857 1 1 81 ASP CB C 2.375 1.783 20.067 1.00 . A A . 81 ASP CB 1 1
16 29858 1 1 81 ASP CG C 3.104 0.629 19.379 1.00 . A A . 81 ASP CG 1 1
16 29859 1 1 81 ASP H H 1.189 4.001 20.607 1.00 . A A . 81 ASP H 1 1
16 29860 1 1 81 ASP HA H 2.210 2.698 18.127 1.00 . A A . 81 ASP HA 1 1
16 29861 1 1 81 ASP HB2 H 3.093 2.414 20.570 1.00 . A A . 81 ASP HB2 1 1
16 29862 1 1 81 ASP HB3 H 1.676 1.388 20.789 1.00 . A A . 81 ASP HB3 1 1
16 29863 1 1 81 ASP N N 1.417 3.940 19.657 1.00 . A A . 81 ASP N 1 1
16 29864 1 1 81 ASP O O -0.623 1.929 19.538 1.00 . A A . 81 ASP O 1 1
16 29865 1 1 81 ASP OD1 O 2.904 0.455 18.187 1.00 . A A . 81 ASP OD1 1 1
16 29866 1 1 81 ASP OD2 O 3.849 -0.062 20.053 1.00 . A A . 81 ASP OD2 1 1
16 29867 1 1 82 MET C C -0.966 -0.387 16.238 1.00 . A A . 82 MET C 1 1
16 29868 1 1 82 MET CA C -1.199 0.813 17.158 1.00 . A A . 82 MET CA 1 1
16 29869 1 1 82 MET CB C -1.981 1.904 16.425 1.00 . A A . 82 MET CB 1 1
16 29870 1 1 82 MET CE C -1.008 3.027 12.607 1.00 . A A . 82 MET CE 1 1
16 29871 1 1 82 MET CG C -1.150 2.420 15.249 1.00 . A A . 82 MET CG 1 1
16 29872 1 1 82 MET H H 0.828 1.488 16.865 1.00 . A A . 82 MET H 1 1
16 29873 1 1 82 MET HA H -1.732 0.512 18.045 1.00 . A A . 82 MET HA 1 1
16 29874 1 1 82 MET HB2 H -2.911 1.495 16.058 1.00 . A A . 82 MET HB2 1 1
16 29875 1 1 82 MET HB3 H -2.187 2.717 17.104 1.00 . A A . 82 MET HB3 1 1
16 29876 1 1 82 MET HE1 H -0.134 3.548 12.975 1.00 . A A . 82 MET HE1 1 1
16 29877 1 1 82 MET HE2 H -0.730 2.028 12.310 1.00 . A A . 82 MET HE2 1 1
16 29878 1 1 82 MET HE3 H -1.416 3.554 11.754 1.00 . A A . 82 MET HE3 1 1
16 29879 1 1 82 MET HG2 H -0.551 3.258 15.571 1.00 . A A . 82 MET HG2 1 1
16 29880 1 1 82 MET HG3 H -0.504 1.632 14.891 1.00 . A A . 82 MET HG3 1 1
16 29881 1 1 82 MET N N 0.100 1.451 17.520 1.00 . A A . 82 MET N 1 1
16 29882 1 1 82 MET O O 0.149 -0.684 15.858 1.00 . A A . 82 MET O 1 1
16 29883 1 1 82 MET SD S -2.255 2.945 13.915 1.00 . A A . 82 MET SD 1 1
16 29884 1 1 83 ASP C C -1.619 -1.791 13.536 1.00 . A A . 83 ASP C 1 1
16 29885 1 1 83 ASP CA C -1.856 -2.256 14.975 1.00 . A A . 83 ASP CA 1 1
16 29886 1 1 83 ASP CB C -3.180 -3.015 15.082 1.00 . A A . 83 ASP CB 1 1
16 29887 1 1 83 ASP CG C -2.919 -4.445 15.559 1.00 . A A . 83 ASP CG 1 1
16 29888 1 1 83 ASP H H -2.904 -0.818 16.191 1.00 . A A . 83 ASP H 1 1
16 29889 1 1 83 ASP HA H -1.043 -2.882 15.311 1.00 . A A . 83 ASP HA 1 1
16 29890 1 1 83 ASP HB2 H -3.826 -2.512 15.786 1.00 . A A . 83 ASP HB2 1 1
16 29891 1 1 83 ASP HB3 H -3.657 -3.040 14.113 1.00 . A A . 83 ASP HB3 1 1
16 29892 1 1 83 ASP N N -2.013 -1.077 15.874 1.00 . A A . 83 ASP N 1 1
16 29893 1 1 83 ASP O O -2.076 -0.741 13.131 1.00 . A A . 83 ASP O 1 1
16 29894 1 1 83 ASP OD1 O -1.808 -4.715 15.984 1.00 . A A . 83 ASP OD1 1 1
16 29895 1 1 83 ASP OD2 O -3.836 -5.246 15.489 1.00 . A A . 83 ASP OD2 1 1
16 29896 1 1 84 MET C C -1.942 -2.206 10.535 1.00 . A A . 84 MET C 1 1
16 29897 1 1 84 MET CA C -0.645 -2.162 11.349 1.00 . A A . 84 MET CA 1 1
16 29898 1 1 84 MET CB C 0.352 -3.195 10.825 1.00 . A A . 84 MET CB 1 1
16 29899 1 1 84 MET CE C 3.834 -2.180 11.390 1.00 . A A . 84 MET CE 1 1
16 29900 1 1 84 MET CG C 1.458 -3.406 11.861 1.00 . A A . 84 MET CG 1 1
16 29901 1 1 84 MET H H -0.549 -3.406 13.106 1.00 . A A . 84 MET H 1 1
16 29902 1 1 84 MET HA H -0.209 -1.177 11.312 1.00 . A A . 84 MET HA 1 1
16 29903 1 1 84 MET HB2 H -0.158 -4.130 10.646 1.00 . A A . 84 MET HB2 1 1
16 29904 1 1 84 MET HB3 H 0.787 -2.840 9.901 1.00 . A A . 84 MET HB3 1 1
16 29905 1 1 84 MET HE1 H 3.474 -1.806 12.339 1.00 . A A . 84 MET HE1 1 1
16 29906 1 1 84 MET HE2 H 4.899 -2.329 11.445 1.00 . A A . 84 MET HE2 1 1
16 29907 1 1 84 MET HE3 H 3.611 -1.466 10.609 1.00 . A A . 84 MET HE3 1 1
16 29908 1 1 84 MET HG2 H 1.563 -2.515 12.461 1.00 . A A . 84 MET HG2 1 1
16 29909 1 1 84 MET HG3 H 1.200 -4.240 12.498 1.00 . A A . 84 MET HG3 1 1
16 29910 1 1 84 MET N N -0.909 -2.564 12.760 1.00 . A A . 84 MET N 1 1
16 29911 1 1 84 MET O O -2.654 -3.191 10.532 1.00 . A A . 84 MET O 1 1
16 29912 1 1 84 MET SD S 3.020 -3.752 11.015 1.00 . A A . 84 MET SD 1 1
16 29913 1 1 85 GLN C C -3.417 -0.037 7.952 1.00 . A A . 85 GLN C 1 1
16 29914 1 1 85 GLN CA C -3.506 -1.124 9.028 1.00 . A A . 85 GLN CA 1 1
16 29915 1 1 85 GLN CB C -4.622 -0.808 10.023 1.00 . A A . 85 GLN CB 1 1
16 29916 1 1 85 GLN CD C -6.923 -1.494 10.721 1.00 . A A . 85 GLN CD 1 1
16 29917 1 1 85 GLN CG C -5.914 -1.494 9.571 1.00 . A A . 85 GLN CG 1 1
16 29918 1 1 85 GLN H H -1.668 -0.358 9.857 1.00 . A A . 85 GLN H 1 1
16 29919 1 1 85 GLN HA H -3.675 -2.088 8.577 1.00 . A A . 85 GLN HA 1 1
16 29920 1 1 85 GLN HB2 H -4.346 -1.171 11.002 1.00 . A A . 85 GLN HB2 1 1
16 29921 1 1 85 GLN HB3 H -4.777 0.260 10.065 1.00 . A A . 85 GLN HB3 1 1
16 29922 1 1 85 GLN HE21 H -8.077 -2.882 9.896 1.00 . A A . 85 GLN HE21 1 1
16 29923 1 1 85 GLN HE22 H -8.607 -2.298 11.398 1.00 . A A . 85 GLN HE22 1 1
16 29924 1 1 85 GLN HG2 H -6.328 -0.962 8.728 1.00 . A A . 85 GLN HG2 1 1
16 29925 1 1 85 GLN HG3 H -5.698 -2.512 9.282 1.00 . A A . 85 GLN HG3 1 1
16 29926 1 1 85 GLN N N -2.255 -1.143 9.843 1.00 . A A . 85 GLN N 1 1
16 29927 1 1 85 GLN NE2 N -7.955 -2.291 10.667 1.00 . A A . 85 GLN NE2 1 1
16 29928 1 1 85 GLN O O -2.606 0.864 8.033 1.00 . A A . 85 GLN O 1 1
16 29929 1 1 85 GLN OE1 O -6.772 -0.759 11.677 1.00 . A A . 85 GLN OE1 1 1
16 29930 1 1 86 GLN C C -4.707 2.257 6.387 1.00 . A A . 86 GLN C 1 1
16 29931 1 1 86 GLN CA C -4.200 0.911 5.863 1.00 . A A . 86 GLN CA 1 1
16 29932 1 1 86 GLN CB C -5.128 0.378 4.772 1.00 . A A . 86 GLN CB 1 1
16 29933 1 1 86 GLN CD C -4.458 -0.305 2.461 1.00 . A A . 86 GLN CD 1 1
16 29934 1 1 86 GLN CG C -4.653 0.882 3.407 1.00 . A A . 86 GLN CG 1 1
16 29935 1 1 86 GLN H H -4.886 -0.853 6.895 1.00 . A A . 86 GLN H 1 1
16 29936 1 1 86 GLN HA H -3.198 1.009 5.476 1.00 . A A . 86 GLN HA 1 1
16 29937 1 1 86 GLN HB2 H -5.114 -0.703 4.781 1.00 . A A . 86 GLN HB2 1 1
16 29938 1 1 86 GLN HB3 H -6.135 0.725 4.952 1.00 . A A . 86 GLN HB3 1 1
16 29939 1 1 86 GLN HE21 H -3.524 -1.418 3.816 1.00 . A A . 86 GLN HE21 1 1
16 29940 1 1 86 GLN HE22 H -3.721 -2.142 2.293 1.00 . A A . 86 GLN HE22 1 1
16 29941 1 1 86 GLN HG2 H -5.391 1.553 2.995 1.00 . A A . 86 GLN HG2 1 1
16 29942 1 1 86 GLN HG3 H -3.716 1.406 3.525 1.00 . A A . 86 GLN HG3 1 1
16 29943 1 1 86 GLN N N -4.242 -0.117 6.944 1.00 . A A . 86 GLN N 1 1
16 29944 1 1 86 GLN NE2 N -3.851 -1.377 2.892 1.00 . A A . 86 GLN NE2 1 1
16 29945 1 1 86 GLN O O -4.786 2.482 7.578 1.00 . A A . 86 GLN O 1 1
16 29946 1 1 86 GLN OE1 O -4.863 -0.257 1.317 1.00 . A A . 86 GLN OE1 1 1
16 29947 1 1 87 ILE C C -4.495 5.204 6.790 1.00 . A A . 87 ILE C 1 1
16 29948 1 1 87 ILE CA C -5.552 4.490 5.944 1.00 . A A . 87 ILE CA 1 1
16 29949 1 1 87 ILE CB C -6.796 4.192 6.784 1.00 . A A . 87 ILE CB 1 1
16 29950 1 1 87 ILE CD1 C -7.961 1.983 6.737 1.00 . A A . 87 ILE CD1 1 1
16 29951 1 1 87 ILE CG1 C -7.750 3.300 5.987 1.00 . A A . 87 ILE CG1 1 1
16 29952 1 1 87 ILE CG2 C -7.499 5.505 7.134 1.00 . A A . 87 ILE CG2 1 1
16 29953 1 1 87 ILE H H -4.978 2.952 4.547 1.00 . A A . 87 ILE H 1 1
16 29954 1 1 87 ILE HA H -5.820 5.091 5.091 1.00 . A A . 87 ILE HA 1 1
16 29955 1 1 87 ILE HB H -6.505 3.686 7.692 1.00 . A A . 87 ILE HB 1 1
16 29956 1 1 87 ILE HD11 H -7.359 1.980 7.634 1.00 . A A . 87 ILE HD11 1 1
16 29957 1 1 87 ILE HD12 H -9.003 1.884 7.003 1.00 . A A . 87 ILE HD12 1 1
16 29958 1 1 87 ILE HD13 H -7.670 1.158 6.105 1.00 . A A . 87 ILE HD13 1 1
16 29959 1 1 87 ILE HG12 H -8.698 3.803 5.869 1.00 . A A . 87 ILE HG12 1 1
16 29960 1 1 87 ILE HG13 H -7.326 3.097 5.015 1.00 . A A . 87 ILE HG13 1 1
16 29961 1 1 87 ILE HG21 H -7.434 6.182 6.296 1.00 . A A . 87 ILE HG21 1 1
16 29962 1 1 87 ILE HG22 H -8.537 5.308 7.358 1.00 . A A . 87 ILE HG22 1 1
16 29963 1 1 87 ILE HG23 H -7.022 5.950 7.995 1.00 . A A . 87 ILE HG23 1 1
16 29964 1 1 87 ILE N N -5.050 3.155 5.504 1.00 . A A . 87 ILE N 1 1
16 29965 1 1 87 ILE O O -3.514 4.617 7.202 1.00 . A A . 87 ILE O 1 1
16 29966 1 1 88 LEU C C -2.333 7.242 7.163 1.00 . A A . 88 LEU C 1 1
16 29967 1 1 88 LEU CA C -3.692 7.222 7.868 1.00 . A A . 88 LEU CA 1 1
16 29968 1 1 88 LEU CB C -3.600 6.452 9.187 1.00 . A A . 88 LEU CB 1 1
16 29969 1 1 88 LEU CD1 C -2.746 8.558 10.232 1.00 . A A . 88 LEU CD1 1 1
16 29970 1 1 88 LEU CD2 C -5.180 8.006 10.345 1.00 . A A . 88 LEU CD2 1 1
16 29971 1 1 88 LEU CG C -3.765 7.424 10.358 1.00 . A A . 88 LEU CG 1 1
16 29972 1 1 88 LEU H H -5.484 6.924 6.709 1.00 . A A . 88 LEU H 1 1
16 29973 1 1 88 LEU HA H -4.036 8.227 8.052 1.00 . A A . 88 LEU HA 1 1
16 29974 1 1 88 LEU HB2 H -4.380 5.707 9.224 1.00 . A A . 88 LEU HB2 1 1
16 29975 1 1 88 LEU HB3 H -2.636 5.969 9.254 1.00 . A A . 88 LEU HB3 1 1
16 29976 1 1 88 LEU HD11 H -2.619 8.815 9.192 1.00 . A A . 88 LEU HD11 1 1
16 29977 1 1 88 LEU HD12 H -3.101 9.422 10.775 1.00 . A A . 88 LEU HD12 1 1
16 29978 1 1 88 LEU HD13 H -1.800 8.239 10.643 1.00 . A A . 88 LEU HD13 1 1
16 29979 1 1 88 LEU HD21 H -5.779 7.480 9.616 1.00 . A A . 88 LEU HD21 1 1
16 29980 1 1 88 LEU HD22 H -5.623 7.897 11.323 1.00 . A A . 88 LEU HD22 1 1
16 29981 1 1 88 LEU HD23 H -5.136 9.053 10.085 1.00 . A A . 88 LEU HD23 1 1
16 29982 1 1 88 LEU HG H -3.603 6.897 11.288 1.00 . A A . 88 LEU HG 1 1
16 29983 1 1 88 LEU N N -4.686 6.470 7.050 1.00 . A A . 88 LEU N 1 1
16 29984 1 1 88 LEU O O -1.631 6.251 7.118 1.00 . A A . 88 LEU O 1 1
16 29985 1 1 89 SER C C 0.337 9.303 6.718 1.00 . A A . 89 SER C 1 1
16 29986 1 1 89 SER CA C -0.642 8.444 5.912 1.00 . A A . 89 SER CA 1 1
16 29987 1 1 89 SER CB C -0.949 9.101 4.566 1.00 . A A . 89 SER CB 1 1
16 29988 1 1 89 SER H H -2.536 9.151 6.660 1.00 . A A . 89 SER H 1 1
16 29989 1 1 89 SER HA H -0.236 7.457 5.755 1.00 . A A . 89 SER HA 1 1
16 29990 1 1 89 SER HB2 H -1.927 9.556 4.601 1.00 . A A . 89 SER HB2 1 1
16 29991 1 1 89 SER HB3 H -0.206 9.858 4.357 1.00 . A A . 89 SER HB3 1 1
16 29992 1 1 89 SER HG H -1.828 7.882 3.332 1.00 . A A . 89 SER HG 1 1
16 29993 1 1 89 SER N N -1.956 8.364 6.612 1.00 . A A . 89 SER N 1 1
16 29994 1 1 89 SER O O -0.060 10.157 7.487 1.00 . A A . 89 SER O 1 1
16 29995 1 1 89 SER OG O -0.922 8.117 3.542 1.00 . A A . 89 SER OG 1 1
16 29996 1 1 90 ASP C C 2.291 11.376 7.203 1.00 . A A . 90 ASP C 1 1
16 29997 1 1 90 ASP CA C 2.616 9.886 7.307 1.00 . A A . 90 ASP CA 1 1
16 29998 1 1 90 ASP CB C 3.955 9.581 6.635 1.00 . A A . 90 ASP CB 1 1
16 29999 1 1 90 ASP CG C 5.010 10.574 7.127 1.00 . A A . 90 ASP CG 1 1
16 30000 1 1 90 ASP H H 1.911 8.389 5.925 1.00 . A A . 90 ASP H 1 1
16 30001 1 1 90 ASP HA H 2.642 9.578 8.337 1.00 . A A . 90 ASP HA 1 1
16 30002 1 1 90 ASP HB2 H 4.262 8.576 6.884 1.00 . A A . 90 ASP HB2 1 1
16 30003 1 1 90 ASP HB3 H 3.849 9.670 5.565 1.00 . A A . 90 ASP HB3 1 1
16 30004 1 1 90 ASP N N 1.613 9.083 6.549 1.00 . A A . 90 ASP N 1 1
16 30005 1 1 90 ASP O O 2.219 12.079 8.192 1.00 . A A . 90 ASP O 1 1
16 30006 1 1 90 ASP OD1 O 5.583 10.329 8.176 1.00 . A A . 90 ASP OD1 1 1
16 30007 1 1 90 ASP OD2 O 5.228 11.563 6.446 1.00 . A A . 90 ASP OD2 1 1
16 30008 1 1 91 GLU C C 0.536 13.671 6.664 1.00 . A A . 91 GLU C 1 1
16 30009 1 1 91 GLU CA C 1.771 13.306 5.837 1.00 . A A . 91 GLU CA 1 1
16 30010 1 1 91 GLU CB C 1.484 13.469 4.344 1.00 . A A . 91 GLU CB 1 1
16 30011 1 1 91 GLU CD C 2.171 15.113 2.590 1.00 . A A . 91 GLU CD 1 1
16 30012 1 1 91 GLU CG C 1.535 14.953 3.973 1.00 . A A . 91 GLU CG 1 1
16 30013 1 1 91 GLU H H 2.154 11.273 5.233 1.00 . A A . 91 GLU H 1 1
16 30014 1 1 91 GLU HA H 2.611 13.918 6.121 1.00 . A A . 91 GLU HA 1 1
16 30015 1 1 91 GLU HB2 H 2.228 12.931 3.775 1.00 . A A . 91 GLU HB2 1 1
16 30016 1 1 91 GLU HB3 H 0.504 13.076 4.120 1.00 . A A . 91 GLU HB3 1 1
16 30017 1 1 91 GLU HG2 H 0.533 15.354 3.956 1.00 . A A . 91 GLU HG2 1 1
16 30018 1 1 91 GLU HG3 H 2.125 15.486 4.704 1.00 . A A . 91 GLU HG3 1 1
16 30019 1 1 91 GLU N N 2.092 11.861 6.012 1.00 . A A . 91 GLU N 1 1
16 30020 1 1 91 GLU O O 0.316 14.818 6.996 1.00 . A A . 91 GLU O 1 1
16 30021 1 1 91 GLU OE1 O 3.384 15.224 2.528 1.00 . A A . 91 GLU OE1 1 1
16 30022 1 1 91 GLU OE2 O 1.434 15.122 1.618 1.00 . A A . 91 GLU OE2 1 1
16 30023 1 1 92 GLU C C -1.106 13.254 9.264 1.00 . A A . 92 GLU C 1 1
16 30024 1 1 92 GLU CA C -1.489 12.989 7.806 1.00 . A A . 92 GLU CA 1 1
16 30025 1 1 92 GLU CB C -2.341 11.725 7.699 1.00 . A A . 92 GLU CB 1 1
16 30026 1 1 92 GLU CD C -4.661 11.611 6.780 1.00 . A A . 92 GLU CD 1 1
16 30027 1 1 92 GLU CG C -3.808 12.074 7.962 1.00 . A A . 92 GLU CG 1 1
16 30028 1 1 92 GLU H H -0.069 11.781 6.720 1.00 . A A . 92 GLU H 1 1
16 30029 1 1 92 GLU HA H -2.022 13.831 7.396 1.00 . A A . 92 GLU HA 1 1
16 30030 1 1 92 GLU HB2 H -2.243 11.308 6.707 1.00 . A A . 92 GLU HB2 1 1
16 30031 1 1 92 GLU HB3 H -2.007 11.002 8.429 1.00 . A A . 92 GLU HB3 1 1
16 30032 1 1 92 GLU HG2 H -4.139 11.578 8.862 1.00 . A A . 92 GLU HG2 1 1
16 30033 1 1 92 GLU HG3 H -3.907 13.143 8.082 1.00 . A A . 92 GLU HG3 1 1
16 30034 1 1 92 GLU N N -0.268 12.701 6.999 1.00 . A A . 92 GLU N 1 1
16 30035 1 1 92 GLU O O -1.634 14.141 9.905 1.00 . A A . 92 GLU O 1 1
16 30036 1 1 92 GLU OE1 O -4.680 10.420 6.518 1.00 . A A . 92 GLU OE1 1 1
16 30037 1 1 92 GLU OE2 O -5.283 12.457 6.157 1.00 . A A . 92 GLU OE2 1 1
16 30038 1 1 93 VAL C C 1.158 13.908 11.311 1.00 . A A . 93 VAL C 1 1
16 30039 1 1 93 VAL CA C 0.230 12.693 11.208 1.00 . A A . 93 VAL CA 1 1
16 30040 1 1 93 VAL CB C 0.974 11.413 11.594 1.00 . A A . 93 VAL CB 1 1
16 30041 1 1 93 VAL CG1 C 1.071 11.318 13.117 1.00 . A A . 93 VAL CG1 1 1
16 30042 1 1 93 VAL CG2 C 0.217 10.194 11.056 1.00 . A A . 93 VAL CG2 1 1
16 30043 1 1 93 VAL H H 0.223 11.780 9.257 1.00 . A A . 93 VAL H 1 1
16 30044 1 1 93 VAL HA H -0.634 12.824 11.843 1.00 . A A . 93 VAL HA 1 1
16 30045 1 1 93 VAL HB H 1.967 11.433 11.170 1.00 . A A . 93 VAL HB 1 1
16 30046 1 1 93 VAL HG11 H 1.435 12.254 13.514 1.00 . A A . 93 VAL HG11 1 1
16 30047 1 1 93 VAL HG12 H 0.094 11.109 13.528 1.00 . A A . 93 VAL HG12 1 1
16 30048 1 1 93 VAL HG13 H 1.752 10.524 13.385 1.00 . A A . 93 VAL HG13 1 1
16 30049 1 1 93 VAL HG21 H -0.728 10.513 10.643 1.00 . A A . 93 VAL HG21 1 1
16 30050 1 1 93 VAL HG22 H 0.804 9.717 10.286 1.00 . A A . 93 VAL HG22 1 1
16 30051 1 1 93 VAL HG23 H 0.041 9.495 11.860 1.00 . A A . 93 VAL HG23 1 1
16 30052 1 1 93 VAL N N -0.189 12.489 9.792 1.00 . A A . 93 VAL N 1 1
16 30053 1 1 93 VAL O O 1.321 14.491 12.365 1.00 . A A . 93 VAL O 1 1
16 30054 1 1 94 GLU C C 1.921 16.731 9.817 1.00 . A A . 94 GLU C 1 1
16 30055 1 1 94 GLU CA C 2.677 15.475 10.256 1.00 . A A . 94 GLU CA 1 1
16 30056 1 1 94 GLU CB C 3.791 15.144 9.263 1.00 . A A . 94 GLU CB 1 1
16 30057 1 1 94 GLU CD C 6.284 15.044 9.130 1.00 . A A . 94 GLU CD 1 1
16 30058 1 1 94 GLU CG C 5.094 15.800 9.724 1.00 . A A . 94 GLU CG 1 1
16 30059 1 1 94 GLU H H 1.617 13.814 9.382 1.00 . A A . 94 GLU H 1 1
16 30060 1 1 94 GLU HA H 3.089 15.605 11.244 1.00 . A A . 94 GLU HA 1 1
16 30061 1 1 94 GLU HB2 H 3.924 14.073 9.213 1.00 . A A . 94 GLU HB2 1 1
16 30062 1 1 94 GLU HB3 H 3.525 15.521 8.286 1.00 . A A . 94 GLU HB3 1 1
16 30063 1 1 94 GLU HG2 H 5.118 16.827 9.392 1.00 . A A . 94 GLU HG2 1 1
16 30064 1 1 94 GLU HG3 H 5.150 15.768 10.802 1.00 . A A . 94 GLU HG3 1 1
16 30065 1 1 94 GLU N N 1.764 14.296 10.222 1.00 . A A . 94 GLU N 1 1
16 30066 1 1 94 GLU O O 2.151 17.814 10.319 1.00 . A A . 94 GLU O 1 1
16 30067 1 1 94 GLU OE1 O 6.073 13.962 8.608 1.00 . A A . 94 GLU OE1 1 1
16 30068 1 1 94 GLU OE2 O 7.387 15.561 9.205 1.00 . A A . 94 GLU OE2 1 1
16 30069 1 1 95 GLU C C -1.094 17.860 9.154 1.00 . A A . 95 GLU C 1 1
16 30070 1 1 95 GLU CA C 0.244 17.779 8.415 1.00 . A A . 95 GLU CA 1 1
16 30071 1 1 95 GLU CB C 0.016 17.535 6.923 1.00 . A A . 95 GLU CB 1 1
16 30072 1 1 95 GLU CD C 0.421 19.360 5.264 1.00 . A A . 95 GLU CD 1 1
16 30073 1 1 95 GLU CG C -0.570 18.796 6.284 1.00 . A A . 95 GLU CG 1 1
16 30074 1 1 95 GLU H H 0.847 15.711 8.495 1.00 . A A . 95 GLU H 1 1
16 30075 1 1 95 GLU HA H 0.811 18.683 8.559 1.00 . A A . 95 GLU HA 1 1
16 30076 1 1 95 GLU HB2 H 0.956 17.295 6.450 1.00 . A A . 95 GLU HB2 1 1
16 30077 1 1 95 GLU HB3 H -0.673 16.713 6.794 1.00 . A A . 95 GLU HB3 1 1
16 30078 1 1 95 GLU HG2 H -1.498 18.550 5.787 1.00 . A A . 95 GLU HG2 1 1
16 30079 1 1 95 GLU HG3 H -0.758 19.535 7.050 1.00 . A A . 95 GLU HG3 1 1
16 30080 1 1 95 GLU N N 1.018 16.595 8.885 1.00 . A A . 95 GLU N 1 1
16 30081 1 1 95 GLU O O -1.605 18.929 9.419 1.00 . A A . 95 GLU O 1 1
16 30082 1 1 95 GLU OE1 O 1.559 18.921 5.267 1.00 . A A . 95 GLU OE1 1 1
16 30083 1 1 95 GLU OE2 O 0.025 20.222 4.496 1.00 . A A . 95 GLU OE2 1 1
16 30084 1 1 96 LYS C C -2.764 16.303 11.668 1.00 . A A . 96 LYS C 1 1
16 30085 1 1 96 LYS CA C -2.966 16.742 10.215 1.00 . A A . 96 LYS CA 1 1
16 30086 1 1 96 LYS CB C -3.841 15.738 9.463 1.00 . A A . 96 LYS CB 1 1
16 30087 1 1 96 LYS CD C -5.378 16.637 7.707 1.00 . A A . 96 LYS CD 1 1
16 30088 1 1 96 LYS CE C -6.003 18.021 7.516 1.00 . A A . 96 LYS CE 1 1
16 30089 1 1 96 LYS CG C -5.219 16.352 9.202 1.00 . A A . 96 LYS CG 1 1
16 30090 1 1 96 LYS H H -1.233 15.882 9.267 1.00 . A A . 96 LYS H 1 1
16 30091 1 1 96 LYS HA H -3.413 17.723 10.174 1.00 . A A . 96 LYS HA 1 1
16 30092 1 1 96 LYS HB2 H -3.375 15.489 8.521 1.00 . A A . 96 LYS HB2 1 1
16 30093 1 1 96 LYS HB3 H -3.952 14.843 10.058 1.00 . A A . 96 LYS HB3 1 1
16 30094 1 1 96 LYS HD2 H -4.409 16.610 7.230 1.00 . A A . 96 LYS HD2 1 1
16 30095 1 1 96 LYS HD3 H -6.019 15.889 7.264 1.00 . A A . 96 LYS HD3 1 1
16 30096 1 1 96 LYS HE2 H -6.938 17.940 6.981 1.00 . A A . 96 LYS HE2 1 1
16 30097 1 1 96 LYS HE3 H -6.156 18.499 8.472 1.00 . A A . 96 LYS HE3 1 1
16 30098 1 1 96 LYS HG2 H -5.986 15.662 9.520 1.00 . A A . 96 LYS HG2 1 1
16 30099 1 1 96 LYS HG3 H -5.313 17.274 9.757 1.00 . A A . 96 LYS HG3 1 1
16 30100 1 1 96 LYS HZ1 H -4.595 18.156 5.988 1.00 . A A . 96 LYS HZ1 1 1
16 30101 1 1 96 LYS HZ2 H -5.480 19.584 6.245 1.00 . A A . 96 LYS HZ2 1 1
16 30102 1 1 96 LYS HZ3 H -4.255 19.137 7.332 1.00 . A A . 96 LYS HZ3 1 1
16 30103 1 1 96 LYS N N -1.663 16.734 9.491 1.00 . A A . 96 LYS N 1 1
16 30104 1 1 96 LYS NZ N -5.008 18.782 6.709 1.00 . A A . 96 LYS NZ 1 1
16 30105 1 1 96 LYS O O -3.541 16.636 12.541 1.00 . A A . 96 LYS O 1 1
16 30106 1 1 97 ASP C C -2.555 14.131 13.779 1.00 . A A . 97 ASP C 1 1
16 30107 1 1 97 ASP CA C -1.466 15.104 13.333 1.00 . A A . 97 ASP CA 1 1
16 30108 1 1 97 ASP CB C -1.510 16.367 14.198 1.00 . A A . 97 ASP CB 1 1
16 30109 1 1 97 ASP CG C -0.916 17.554 13.433 1.00 . A A . 97 ASP CG 1 1
16 30110 1 1 97 ASP H H -1.107 15.308 11.216 1.00 . A A . 97 ASP H 1 1
16 30111 1 1 97 ASP HA H -0.494 14.643 13.407 1.00 . A A . 97 ASP HA 1 1
16 30112 1 1 97 ASP HB2 H -2.536 16.582 14.465 1.00 . A A . 97 ASP HB2 1 1
16 30113 1 1 97 ASP HB3 H -0.938 16.200 15.096 1.00 . A A . 97 ASP HB3 1 1
16 30114 1 1 97 ASP N N -1.722 15.562 11.934 1.00 . A A . 97 ASP N 1 1
16 30115 1 1 97 ASP O O -2.721 13.866 14.953 1.00 . A A . 97 ASP O 1 1
16 30116 1 1 97 ASP OD1 O 0.272 17.521 13.157 1.00 . A A . 97 ASP OD1 1 1
16 30117 1 1 97 ASP OD2 O -1.660 18.475 13.138 1.00 . A A . 97 ASP OD2 1 1
16 30118 1 1 98 VAL C C -3.813 11.242 13.410 1.00 . A A . 98 VAL C 1 1
16 30119 1 1 98 VAL CA C -4.384 12.650 13.232 1.00 . A A . 98 VAL CA 1 1
16 30120 1 1 98 VAL CB C -5.368 12.689 12.063 1.00 . A A . 98 VAL CB 1 1
16 30121 1 1 98 VAL CG1 C -6.312 11.487 12.147 1.00 . A A . 98 VAL CG1 1 1
16 30122 1 1 98 VAL CG2 C -6.183 13.983 12.123 1.00 . A A . 98 VAL CG2 1 1
16 30123 1 1 98 VAL H H -3.155 13.829 11.913 1.00 . A A . 98 VAL H 1 1
16 30124 1 1 98 VAL HA H -4.870 12.978 14.138 1.00 . A A . 98 VAL HA 1 1
16 30125 1 1 98 VAL HB H -4.822 12.653 11.132 1.00 . A A . 98 VAL HB 1 1
16 30126 1 1 98 VAL HG11 H -6.696 11.400 13.153 1.00 . A A . 98 VAL HG11 1 1
16 30127 1 1 98 VAL HG12 H -7.131 11.624 11.458 1.00 . A A . 98 VAL HG12 1 1
16 30128 1 1 98 VAL HG13 H -5.771 10.588 11.890 1.00 . A A . 98 VAL HG13 1 1
16 30129 1 1 98 VAL HG21 H -6.540 14.137 13.131 1.00 . A A . 98 VAL HG21 1 1
16 30130 1 1 98 VAL HG22 H -5.559 14.814 11.832 1.00 . A A . 98 VAL HG22 1 1
16 30131 1 1 98 VAL HG23 H -7.024 13.911 11.451 1.00 . A A . 98 VAL HG23 1 1
16 30132 1 1 98 VAL N N -3.302 13.600 12.855 1.00 . A A . 98 VAL N 1 1
16 30133 1 1 98 VAL O O -2.709 10.952 12.991 1.00 . A A . 98 VAL O 1 1
16 30134 1 1 99 ARG C C -5.029 8.161 15.072 1.00 . A A . 99 ARG C 1 1
16 30135 1 1 99 ARG CA C -4.045 8.975 14.229 1.00 . A A . 99 ARG CA 1 1
16 30136 1 1 99 ARG CB C -2.717 9.143 14.970 1.00 . A A . 99 ARG CB 1 1
16 30137 1 1 99 ARG CD C -0.260 8.694 14.874 1.00 . A A . 99 ARG CD 1 1
16 30138 1 1 99 ARG CG C -1.604 8.446 14.184 1.00 . A A . 99 ARG CG 1 1
16 30139 1 1 99 ARG CZ C 0.805 6.520 14.747 1.00 . A A . 99 ARG CZ 1 1
16 30140 1 1 99 ARG H H -5.442 10.615 14.361 1.00 . A A . 99 ARG H 1 1
16 30141 1 1 99 ARG HA H -3.876 8.495 13.278 1.00 . A A . 99 ARG HA 1 1
16 30142 1 1 99 ARG HB2 H -2.487 10.195 15.063 1.00 . A A . 99 ARG HB2 1 1
16 30143 1 1 99 ARG HB3 H -2.795 8.703 15.953 1.00 . A A . 99 ARG HB3 1 1
16 30144 1 1 99 ARG HD2 H 0.479 9.014 14.154 1.00 . A A . 99 ARG HD2 1 1
16 30145 1 1 99 ARG HD3 H -0.370 9.432 15.655 1.00 . A A . 99 ARG HD3 1 1
16 30146 1 1 99 ARG HE H -0.144 7.150 16.374 1.00 . A A . 99 ARG HE 1 1
16 30147 1 1 99 ARG HG2 H -1.800 7.384 14.148 1.00 . A A . 99 ARG HG2 1 1
16 30148 1 1 99 ARG HG3 H -1.569 8.840 13.180 1.00 . A A . 99 ARG HG3 1 1
16 30149 1 1 99 ARG HH11 H -0.396 6.652 13.151 1.00 . A A . 99 ARG HH11 1 1
16 30150 1 1 99 ARG HH12 H 0.946 5.568 12.993 1.00 . A A . 99 ARG HH12 1 1
16 30151 1 1 99 ARG HH21 H 2.164 6.187 16.180 1.00 . A A . 99 ARG HH21 1 1
16 30152 1 1 99 ARG HH22 H 2.397 5.308 14.706 1.00 . A A . 99 ARG HH22 1 1
16 30153 1 1 99 ARG N N -4.553 10.363 14.029 1.00 . A A . 99 ARG N 1 1
16 30154 1 1 99 ARG NE N 0.119 7.376 15.457 1.00 . A A . 99 ARG NE 1 1
16 30155 1 1 99 ARG NH1 N 0.422 6.224 13.536 1.00 . A A . 99 ARG NH1 1 1
16 30156 1 1 99 ARG NH2 N 1.872 5.961 15.250 1.00 . A A . 99 ARG NH2 1 1
16 30157 1 1 99 ARG O O -5.862 8.703 15.771 1.00 . A A . 99 ARG O 1 1
16 30158 1 1 100 LEU C C -5.765 6.342 17.292 1.00 . A A . 100 LEU C 1 1
16 30159 1 1 100 LEU CA C -5.863 6.002 15.802 1.00 . A A . 100 LEU CA 1 1
16 30160 1 1 100 LEU CB C -5.385 4.573 15.551 1.00 . A A . 100 LEU CB 1 1
16 30161 1 1 100 LEU CD1 C -6.432 3.388 13.617 1.00 . A A . 100 LEU CD1 1 1
16 30162 1 1 100 LEU CD2 C -6.566 2.401 15.908 1.00 . A A . 100 LEU CD2 1 1
16 30163 1 1 100 LEU CG C -6.565 3.706 15.108 1.00 . A A . 100 LEU CG 1 1
16 30164 1 1 100 LEU H H -4.257 6.447 14.438 1.00 . A A . 100 LEU H 1 1
16 30165 1 1 100 LEU HA H -6.878 6.119 15.454 1.00 . A A . 100 LEU HA 1 1
16 30166 1 1 100 LEU HB2 H -4.632 4.578 14.776 1.00 . A A . 100 LEU HB2 1 1
16 30167 1 1 100 LEU HB3 H -4.963 4.170 16.459 1.00 . A A . 100 LEU HB3 1 1
16 30168 1 1 100 LEU HD11 H -5.413 3.562 13.302 1.00 . A A . 100 LEU HD11 1 1
16 30169 1 1 100 LEU HD12 H -6.690 2.353 13.445 1.00 . A A . 100 LEU HD12 1 1
16 30170 1 1 100 LEU HD13 H -7.097 4.024 13.053 1.00 . A A . 100 LEU HD13 1 1
16 30171 1 1 100 LEU HD21 H -5.639 1.873 15.737 1.00 . A A . 100 LEU HD21 1 1
16 30172 1 1 100 LEU HD22 H -6.665 2.623 16.960 1.00 . A A . 100 LEU HD22 1 1
16 30173 1 1 100 LEU HD23 H -7.395 1.785 15.590 1.00 . A A . 100 LEU HD23 1 1
16 30174 1 1 100 LEU HG H -7.489 4.237 15.283 1.00 . A A . 100 LEU HG 1 1
16 30175 1 1 100 LEU N N -4.938 6.861 15.010 1.00 . A A . 100 LEU N 1 1
16 30176 1 1 100 LEU O O -4.729 6.190 17.907 1.00 . A A . 100 LEU O 1 1
16 30177 1 1 101 THR C C -7.459 6.023 20.145 1.00 . A A . 101 THR C 1 1
16 30178 1 1 101 THR CA C -6.810 7.142 19.327 1.00 . A A . 101 THR CA 1 1
16 30179 1 1 101 THR CB C -7.624 8.432 19.446 1.00 . A A . 101 THR CB 1 1
16 30180 1 1 101 THR CG2 C -6.996 9.336 20.508 1.00 . A A . 101 THR CG2 1 1
16 30181 1 1 101 THR H H -7.665 6.911 17.365 1.00 . A A . 101 THR H 1 1
16 30182 1 1 101 THR HA H -5.798 7.313 19.656 1.00 . A A . 101 THR HA 1 1
16 30183 1 1 101 THR HB H -8.635 8.194 19.735 1.00 . A A . 101 THR HB 1 1
16 30184 1 1 101 THR HG1 H -6.856 9.665 18.152 1.00 . A A . 101 THR HG1 1 1
16 30185 1 1 101 THR HG21 H -6.278 8.770 21.084 1.00 . A A . 101 THR HG21 1 1
16 30186 1 1 101 THR HG22 H -6.498 10.165 20.026 1.00 . A A . 101 THR HG22 1 1
16 30187 1 1 101 THR HG23 H -7.768 9.712 21.163 1.00 . A A . 101 THR HG23 1 1
16 30188 1 1 101 THR N N -6.839 6.798 17.878 1.00 . A A . 101 THR N 1 1
16 30189 1 1 101 THR O O -7.361 5.988 21.355 1.00 . A A . 101 THR O 1 1
16 30190 1 1 101 THR OG1 O -7.632 9.102 18.194 1.00 . A A . 101 THR OG1 1 1
16 30191 1 1 102 CYS C C -7.906 2.733 20.155 1.00 . A A . 102 CYS C 1 1
16 30192 1 1 102 CYS CA C -8.777 3.989 20.232 1.00 . A A . 102 CYS CA 1 1
16 30193 1 1 102 CYS CB C -10.116 3.747 19.523 1.00 . A A . 102 CYS CB 1 1
16 30194 1 1 102 CYS H H -8.189 5.154 18.515 1.00 . A A . 102 CYS H 1 1
16 30195 1 1 102 CYS HA H -8.949 4.268 21.260 1.00 . A A . 102 CYS HA 1 1
16 30196 1 1 102 CYS HB2 H -9.950 3.147 18.641 1.00 . A A . 102 CYS HB2 1 1
16 30197 1 1 102 CYS HB3 H -10.783 3.222 20.192 1.00 . A A . 102 CYS HB3 1 1
16 30198 1 1 102 CYS N N -8.122 5.108 19.491 1.00 . A A . 102 CYS N 1 1
16 30199 1 1 102 CYS O O -7.086 2.589 19.271 1.00 . A A . 102 CYS O 1 1
16 30200 1 1 102 CYS SG S -10.871 5.323 19.042 1.00 . A A . 102 CYS SG 1 1
16 30201 1 1 103 ILE C C -5.790 0.919 20.763 1.00 . A A . 103 ILE C 1 1
16 30202 1 1 103 ILE CA C -7.256 0.579 21.050 1.00 . A A . 103 ILE CA 1 1
16 30203 1 1 103 ILE CB C -7.844 -0.261 19.914 1.00 . A A . 103 ILE CB 1 1
16 30204 1 1 103 ILE CD1 C -10.037 0.161 18.796 1.00 . A A . 103 ILE CD1 1 1
16 30205 1 1 103 ILE CG1 C -9.363 -0.342 20.073 1.00 . A A . 103 ILE CG1 1 1
16 30206 1 1 103 ILE CG2 C -7.251 -1.670 19.961 1.00 . A A . 103 ILE CG2 1 1
16 30207 1 1 103 ILE H H -8.744 1.957 21.780 1.00 . A A . 103 ILE H 1 1
16 30208 1 1 103 ILE HA H -7.346 0.049 21.984 1.00 . A A . 103 ILE HA 1 1
16 30209 1 1 103 ILE HB H -7.606 0.200 18.966 1.00 . A A . 103 ILE HB 1 1
16 30210 1 1 103 ILE HD11 H -9.295 0.278 18.019 1.00 . A A . 103 ILE HD11 1 1
16 30211 1 1 103 ILE HD12 H -10.782 -0.552 18.477 1.00 . A A . 103 ILE HD12 1 1
16 30212 1 1 103 ILE HD13 H -10.508 1.114 18.988 1.00 . A A . 103 ILE HD13 1 1
16 30213 1 1 103 ILE HG12 H -9.652 -1.367 20.252 1.00 . A A . 103 ILE HG12 1 1
16 30214 1 1 103 ILE HG13 H -9.670 0.270 20.908 1.00 . A A . 103 ILE HG13 1 1
16 30215 1 1 103 ILE HG21 H -6.600 -1.759 20.818 1.00 . A A . 103 ILE HG21 1 1
16 30216 1 1 103 ILE HG22 H -8.048 -2.394 20.038 1.00 . A A . 103 ILE HG22 1 1
16 30217 1 1 103 ILE HG23 H -6.685 -1.854 19.059 1.00 . A A . 103 ILE HG23 1 1
16 30218 1 1 103 ILE N N -8.077 1.824 21.074 1.00 . A A . 103 ILE N 1 1
16 30219 1 1 103 ILE O O -5.044 0.108 20.253 1.00 . A A . 103 ILE O 1 1
16 30220 1 1 104 GLY C C -3.331 3.012 22.136 1.00 . A A . 104 GLY C 1 1
16 30221 1 1 104 GLY CA C -3.960 2.504 20.836 1.00 . A A . 104 GLY CA 1 1
16 30222 1 1 104 GLY H H -5.994 2.752 21.500 1.00 . A A . 104 GLY H 1 1
16 30223 1 1 104 GLY HA2 H -3.930 3.287 20.093 1.00 . A A . 104 GLY HA2 1 1
16 30224 1 1 104 GLY HA3 H -3.407 1.649 20.479 1.00 . A A . 104 GLY HA3 1 1
16 30225 1 1 104 GLY N N -5.375 2.113 21.089 1.00 . A A . 104 GLY N 1 1
16 30226 1 1 104 GLY O O -4.000 3.570 22.982 1.00 . A A . 104 GLY O 1 1
16 30227 1 1 105 SER C C -0.225 4.234 23.208 1.00 . A A . 105 SER C 1 1
16 30228 1 1 105 SER CA C -1.382 3.291 23.549 1.00 . A A . 105 SER CA 1 1
16 30229 1 1 105 SER CB C -0.860 2.019 24.218 1.00 . A A . 105 SER CB 1 1
16 30230 1 1 105 SER H H -1.530 2.367 21.607 1.00 . A A . 105 SER H 1 1
16 30231 1 1 105 SER HA H -2.093 3.781 24.195 1.00 . A A . 105 SER HA 1 1
16 30232 1 1 105 SER HB2 H -1.693 1.435 24.582 1.00 . A A . 105 SER HB2 1 1
16 30233 1 1 105 SER HB3 H -0.301 1.439 23.499 1.00 . A A . 105 SER HB3 1 1
16 30234 1 1 105 SER HG H -0.027 1.641 25.932 1.00 . A A . 105 SER HG 1 1
16 30235 1 1 105 SER N N -2.051 2.821 22.301 1.00 . A A . 105 SER N 1 1
16 30236 1 1 105 SER O O 0.421 4.083 22.191 1.00 . A A . 105 SER O 1 1
16 30237 1 1 105 SER OG O -0.016 2.368 25.305 1.00 . A A . 105 SER OG 1 1
16 30238 1 1 106 PRO C C 2.448 5.508 24.114 1.00 . A A . 106 PRO C 1 1
16 30239 1 1 106 PRO CA C 1.084 6.166 23.877 1.00 . A A . 106 PRO CA 1 1
16 30240 1 1 106 PRO CB C 0.804 7.231 24.932 1.00 . A A . 106 PRO CB 1 1
16 30241 1 1 106 PRO CD C -0.746 5.421 25.324 1.00 . A A . 106 PRO CD 1 1
16 30242 1 1 106 PRO CG C 0.027 6.525 25.998 1.00 . A A . 106 PRO CG 1 1
16 30243 1 1 106 PRO HA H 1.033 6.597 22.890 1.00 . A A . 106 PRO HA 1 1
16 30244 1 1 106 PRO HB2 H 1.731 7.614 25.335 1.00 . A A . 106 PRO HB2 1 1
16 30245 1 1 106 PRO HB3 H 0.218 8.035 24.510 1.00 . A A . 106 PRO HB3 1 1
16 30246 1 1 106 PRO HD2 H -0.751 4.533 25.939 1.00 . A A . 106 PRO HD2 1 1
16 30247 1 1 106 PRO HD3 H -1.755 5.740 25.110 1.00 . A A . 106 PRO HD3 1 1
16 30248 1 1 106 PRO HG2 H 0.702 6.109 26.731 1.00 . A A . 106 PRO HG2 1 1
16 30249 1 1 106 PRO HG3 H -0.655 7.214 26.474 1.00 . A A . 106 PRO HG3 1 1
16 30250 1 1 106 PRO N N -0.005 5.181 24.079 1.00 . A A . 106 PRO N 1 1
16 30251 1 1 106 PRO O O 2.744 5.050 25.199 1.00 . A A . 106 PRO O 1 1
16 30252 1 1 107 ALA C C 5.603 5.838 23.876 1.00 . A A . 107 ALA C 1 1
16 30253 1 1 107 ALA CA C 4.618 4.828 23.282 1.00 . A A . 107 ALA CA 1 1
16 30254 1 1 107 ALA CB C 5.051 4.420 21.873 1.00 . A A . 107 ALA CB 1 1
16 30255 1 1 107 ALA H H 3.020 5.833 22.240 1.00 . A A . 107 ALA H 1 1
16 30256 1 1 107 ALA HA H 4.546 3.956 23.913 1.00 . A A . 107 ALA HA 1 1
16 30257 1 1 107 ALA HB1 H 5.065 5.290 21.234 1.00 . A A . 107 ALA HB1 1 1
16 30258 1 1 107 ALA HB2 H 4.354 3.696 21.478 1.00 . A A . 107 ALA HB2 1 1
16 30259 1 1 107 ALA HB3 H 6.039 3.986 21.912 1.00 . A A . 107 ALA HB3 1 1
16 30260 1 1 107 ALA N N 3.277 5.458 23.108 1.00 . A A . 107 ALA N 1 1
16 30261 1 1 107 ALA O O 6.652 5.479 24.372 1.00 . A A . 107 ALA O 1 1
16 30262 1 1 108 ALA C C 5.736 8.543 25.791 1.00 . A A . 108 ALA C 1 1
16 30263 1 1 108 ALA CA C 6.193 8.132 24.389 1.00 . A A . 108 ALA CA 1 1
16 30264 1 1 108 ALA CB C 6.091 9.316 23.426 1.00 . A A . 108 ALA CB 1 1
16 30265 1 1 108 ALA H H 4.423 7.369 23.423 1.00 . A A . 108 ALA H 1 1
16 30266 1 1 108 ALA HA H 7.205 7.763 24.415 1.00 . A A . 108 ALA HA 1 1
16 30267 1 1 108 ALA HB1 H 6.663 9.105 22.535 1.00 . A A . 108 ALA HB1 1 1
16 30268 1 1 108 ALA HB2 H 6.483 10.203 23.904 1.00 . A A . 108 ALA HB2 1 1
16 30269 1 1 108 ALA HB3 H 5.056 9.478 23.161 1.00 . A A . 108 ALA HB3 1 1
16 30270 1 1 108 ALA N N 5.274 7.100 23.828 1.00 . A A . 108 ALA N 1 1
16 30271 1 1 108 ALA O O 4.573 8.445 26.130 1.00 . A A . 108 ALA O 1 1
16 30272 1 1 109 ASP C C 5.183 10.515 27.921 1.00 . A A . 109 ASP C 1 1
16 30273 1 1 109 ASP CA C 6.255 9.425 27.987 1.00 . A A . 109 ASP CA 1 1
16 30274 1 1 109 ASP CB C 7.539 9.975 28.609 1.00 . A A . 109 ASP CB 1 1
16 30275 1 1 109 ASP CG C 8.112 8.950 29.590 1.00 . A A . 109 ASP CG 1 1
16 30276 1 1 109 ASP H H 7.574 9.080 26.318 1.00 . A A . 109 ASP H 1 1
16 30277 1 1 109 ASP HA H 5.901 8.579 28.555 1.00 . A A . 109 ASP HA 1 1
16 30278 1 1 109 ASP HB2 H 8.260 10.170 27.830 1.00 . A A . 109 ASP HB2 1 1
16 30279 1 1 109 ASP HB3 H 7.320 10.893 29.134 1.00 . A A . 109 ASP HB3 1 1
16 30280 1 1 109 ASP N N 6.641 9.007 26.610 1.00 . A A . 109 ASP N 1 1
16 30281 1 1 109 ASP O O 4.003 10.245 28.016 1.00 . A A . 109 ASP O 1 1
16 30282 1 1 109 ASP OD1 O 7.791 7.780 29.449 1.00 . A A . 109 ASP OD1 1 1
16 30283 1 1 109 ASP OD2 O 8.861 9.351 30.465 1.00 . A A . 109 ASP OD2 1 1
16 30284 1 1 110 GLU C C 4.201 13.105 26.214 1.00 . A A . 110 GLU C 1 1
16 30285 1 1 110 GLU CA C 4.586 12.850 27.675 1.00 . A A . 110 GLU CA 1 1
16 30286 1 1 110 GLU CB C 5.295 14.070 28.263 1.00 . A A . 110 GLU CB 1 1
16 30287 1 1 110 GLU CD C 5.638 13.607 30.696 1.00 . A A . 110 GLU CD 1 1
16 30288 1 1 110 GLU CG C 4.764 14.338 29.674 1.00 . A A . 110 GLU CG 1 1
16 30289 1 1 110 GLU H H 6.540 11.944 27.675 1.00 . A A . 110 GLU H 1 1
16 30290 1 1 110 GLU HA H 3.713 12.610 28.262 1.00 . A A . 110 GLU HA 1 1
16 30291 1 1 110 GLU HB2 H 6.358 13.882 28.309 1.00 . A A . 110 GLU HB2 1 1
16 30292 1 1 110 GLU HB3 H 5.108 14.931 27.640 1.00 . A A . 110 GLU HB3 1 1
16 30293 1 1 110 GLU HG2 H 4.791 15.400 29.872 1.00 . A A . 110 GLU HG2 1 1
16 30294 1 1 110 GLU HG3 H 3.748 13.983 29.750 1.00 . A A . 110 GLU HG3 1 1
16 30295 1 1 110 GLU N N 5.584 11.746 27.752 1.00 . A A . 110 GLU N 1 1
16 30296 1 1 110 GLU O O 5.008 13.544 25.418 1.00 . A A . 110 GLU O 1 1
16 30297 1 1 110 GLU OE1 O 6.840 13.811 30.670 1.00 . A A . 110 GLU OE1 1 1
16 30298 1 1 110 GLU OE2 O 5.090 12.856 31.484 1.00 . A A . 110 GLU OE2 1 1
16 30299 1 1 111 VAL C C 1.473 14.139 24.375 1.00 . A A . 111 VAL C 1 1
16 30300 1 1 111 VAL CA C 2.547 13.050 24.443 1.00 . A A . 111 VAL CA 1 1
16 30301 1 1 111 VAL CB C 1.977 11.706 23.993 1.00 . A A . 111 VAL CB 1 1
16 30302 1 1 111 VAL CG1 C 1.383 11.844 22.591 1.00 . A A . 111 VAL CG1 1 1
16 30303 1 1 111 VAL CG2 C 3.095 10.660 23.973 1.00 . A A . 111 VAL CG2 1 1
16 30304 1 1 111 VAL H H 2.342 12.472 26.509 1.00 . A A . 111 VAL H 1 1
16 30305 1 1 111 VAL HA H 3.392 13.315 23.827 1.00 . A A . 111 VAL HA 1 1
16 30306 1 1 111 VAL HB H 1.206 11.392 24.681 1.00 . A A . 111 VAL HB 1 1
16 30307 1 1 111 VAL HG11 H 2.010 12.492 21.997 1.00 . A A . 111 VAL HG11 1 1
16 30308 1 1 111 VAL HG12 H 1.326 10.872 22.125 1.00 . A A . 111 VAL HG12 1 1
16 30309 1 1 111 VAL HG13 H 0.390 12.269 22.662 1.00 . A A . 111 VAL HG13 1 1
16 30310 1 1 111 VAL HG21 H 4.053 11.159 23.942 1.00 . A A . 111 VAL HG21 1 1
16 30311 1 1 111 VAL HG22 H 3.034 10.051 24.862 1.00 . A A . 111 VAL HG22 1 1
16 30312 1 1 111 VAL HG23 H 2.987 10.034 23.099 1.00 . A A . 111 VAL HG23 1 1
16 30313 1 1 111 VAL N N 2.977 12.829 25.854 1.00 . A A . 111 VAL N 1 1
16 30314 1 1 111 VAL O O 0.569 14.186 25.186 1.00 . A A . 111 VAL O 1 1
16 30315 1 1 112 LYS C C -0.437 15.786 22.160 1.00 . A A . 112 LYS C 1 1
16 30316 1 1 112 LYS CA C 0.546 16.103 23.291 1.00 . A A . 112 LYS CA 1 1
16 30317 1 1 112 LYS CB C 1.344 17.366 22.969 1.00 . A A . 112 LYS CB 1 1
16 30318 1 1 112 LYS CD C 2.398 19.191 24.314 1.00 . A A . 112 LYS CD 1 1
16 30319 1 1 112 LYS CE C 3.327 19.774 23.246 1.00 . A A . 112 LYS CE 1 1
16 30320 1 1 112 LYS CG C 2.294 17.677 24.128 1.00 . A A . 112 LYS CG 1 1
16 30321 1 1 112 LYS H H 2.298 14.962 22.766 1.00 . A A . 112 LYS H 1 1
16 30322 1 1 112 LYS HA H 0.018 16.228 24.224 1.00 . A A . 112 LYS HA 1 1
16 30323 1 1 112 LYS HB2 H 1.915 17.211 22.066 1.00 . A A . 112 LYS HB2 1 1
16 30324 1 1 112 LYS HB3 H 0.664 18.194 22.829 1.00 . A A . 112 LYS HB3 1 1
16 30325 1 1 112 LYS HD2 H 1.417 19.634 24.217 1.00 . A A . 112 LYS HD2 1 1
16 30326 1 1 112 LYS HD3 H 2.796 19.408 25.294 1.00 . A A . 112 LYS HD3 1 1
16 30327 1 1 112 LYS HE2 H 3.850 18.982 22.730 1.00 . A A . 112 LYS HE2 1 1
16 30328 1 1 112 LYS HE3 H 2.765 20.374 22.546 1.00 . A A . 112 LYS HE3 1 1
16 30329 1 1 112 LYS HG2 H 1.914 17.228 25.034 1.00 . A A . 112 LYS HG2 1 1
16 30330 1 1 112 LYS HG3 H 3.272 17.273 23.909 1.00 . A A . 112 LYS HG3 1 1
16 30331 1 1 112 LYS HZ1 H 4.728 20.063 24.760 1.00 . A A . 112 LYS HZ1 1 1
16 30332 1 1 112 LYS HZ2 H 5.030 20.969 23.355 1.00 . A A . 112 LYS HZ2 1 1
16 30333 1 1 112 LYS HZ3 H 3.787 21.434 24.416 1.00 . A A . 112 LYS HZ3 1 1
16 30334 1 1 112 LYS N N 1.563 15.017 23.411 1.00 . A A . 112 LYS N 1 1
16 30335 1 1 112 LYS NZ N 4.291 20.624 24.001 1.00 . A A . 112 LYS NZ 1 1
16 30336 1 1 112 LYS O O -0.059 15.298 21.114 1.00 . A A . 112 LYS O 1 1
16 30337 1 1 113 ILE C C -3.974 16.596 21.556 1.00 . A A . 113 ILE C 1 1
16 30338 1 1 113 ILE CA C -2.708 15.773 21.311 1.00 . A A . 113 ILE CA 1 1
16 30339 1 1 113 ILE CB C -3.002 14.279 21.441 1.00 . A A . 113 ILE CB 1 1
16 30340 1 1 113 ILE CD1 C -3.760 12.569 19.784 1.00 . A A . 113 ILE CD1 1 1
16 30341 1 1 113 ILE CG1 C -4.117 13.891 20.469 1.00 . A A . 113 ILE CG1 1 1
16 30342 1 1 113 ILE CG2 C -3.446 13.971 22.872 1.00 . A A . 113 ILE CG2 1 1
16 30343 1 1 113 ILE H H -1.976 16.450 23.218 1.00 . A A . 113 ILE H 1 1
16 30344 1 1 113 ILE HA H -2.306 15.985 20.335 1.00 . A A . 113 ILE HA 1 1
16 30345 1 1 113 ILE HB H -2.110 13.716 21.211 1.00 . A A . 113 ILE HB 1 1
16 30346 1 1 113 ILE HD11 H -2.701 12.388 19.881 1.00 . A A . 113 ILE HD11 1 1
16 30347 1 1 113 ILE HD12 H -4.308 11.764 20.250 1.00 . A A . 113 ILE HD12 1 1
16 30348 1 1 113 ILE HD13 H -4.022 12.625 18.738 1.00 . A A . 113 ILE HD13 1 1
16 30349 1 1 113 ILE HG12 H -5.044 13.777 21.011 1.00 . A A . 113 ILE HG12 1 1
16 30350 1 1 113 ILE HG13 H -4.228 14.664 19.723 1.00 . A A . 113 ILE HG13 1 1
16 30351 1 1 113 ILE HG21 H -2.907 14.604 23.561 1.00 . A A . 113 ILE HG21 1 1
16 30352 1 1 113 ILE HG22 H -4.506 14.155 22.968 1.00 . A A . 113 ILE HG22 1 1
16 30353 1 1 113 ILE HG23 H -3.238 12.935 23.097 1.00 . A A . 113 ILE HG23 1 1
16 30354 1 1 113 ILE N N -1.695 16.058 22.367 1.00 . A A . 113 ILE N 1 1
16 30355 1 1 113 ILE O O -4.415 16.759 22.678 1.00 . A A . 113 ILE O 1 1
16 30356 1 1 114 VAL C C -7.035 17.046 20.437 1.00 . A A . 114 VAL C 1 1
16 30357 1 1 114 VAL CA C -5.806 17.925 20.685 1.00 . A A . 114 VAL CA 1 1
16 30358 1 1 114 VAL CB C -5.712 19.031 19.630 1.00 . A A . 114 VAL CB 1 1
16 30359 1 1 114 VAL CG1 C -6.688 20.155 19.979 1.00 . A A . 114 VAL CG1 1 1
16 30360 1 1 114 VAL CG2 C -4.288 19.591 19.599 1.00 . A A . 114 VAL CG2 1 1
16 30361 1 1 114 VAL H H -4.195 16.967 19.618 1.00 . A A . 114 VAL H 1 1
16 30362 1 1 114 VAL HA H -5.843 18.357 21.673 1.00 . A A . 114 VAL HA 1 1
16 30363 1 1 114 VAL HB H -5.961 18.626 18.661 1.00 . A A . 114 VAL HB 1 1
16 30364 1 1 114 VAL HG11 H -7.659 19.734 20.195 1.00 . A A . 114 VAL HG11 1 1
16 30365 1 1 114 VAL HG12 H -6.326 20.691 20.843 1.00 . A A . 114 VAL HG12 1 1
16 30366 1 1 114 VAL HG13 H -6.768 20.834 19.143 1.00 . A A . 114 VAL HG13 1 1
16 30367 1 1 114 VAL HG21 H -3.905 19.657 20.606 1.00 . A A . 114 VAL HG21 1 1
16 30368 1 1 114 VAL HG22 H -3.656 18.936 19.016 1.00 . A A . 114 VAL HG22 1 1
16 30369 1 1 114 VAL HG23 H -4.297 20.574 19.151 1.00 . A A . 114 VAL HG23 1 1
16 30370 1 1 114 VAL N N -4.565 17.114 20.514 1.00 . A A . 114 VAL N 1 1
16 30371 1 1 114 VAL O O -7.002 16.134 19.635 1.00 . A A . 114 VAL O 1 1
16 30372 1 1 115 TYR C C -10.440 17.289 20.229 1.00 . A A . 115 TYR C 1 1
16 30373 1 1 115 TYR CA C -9.333 16.468 20.912 1.00 . A A . 115 TYR CA 1 1
16 30374 1 1 115 TYR CB C -9.722 15.985 22.325 1.00 . A A . 115 TYR CB 1 1
16 30375 1 1 115 TYR CD1 C -10.786 17.993 23.420 1.00 . A A . 115 TYR CD1 1 1
16 30376 1 1 115 TYR CD2 C -12.195 16.121 22.799 1.00 . A A . 115 TYR CD2 1 1
16 30377 1 1 115 TYR CE1 C -11.904 18.668 23.921 1.00 . A A . 115 TYR CE1 1 1
16 30378 1 1 115 TYR CE2 C -13.315 16.797 23.299 1.00 . A A . 115 TYR CE2 1 1
16 30379 1 1 115 TYR CG C -10.932 16.721 22.858 1.00 . A A . 115 TYR CG 1 1
16 30380 1 1 115 TYR CZ C -13.168 18.072 23.860 1.00 . A A . 115 TYR CZ 1 1
16 30381 1 1 115 TYR H H -8.130 18.039 21.767 1.00 . A A . 115 TYR H 1 1
16 30382 1 1 115 TYR HA H -9.086 15.615 20.299 1.00 . A A . 115 TYR HA 1 1
16 30383 1 1 115 TYR HB2 H -9.943 14.929 22.288 1.00 . A A . 115 TYR HB2 1 1
16 30384 1 1 115 TYR HB3 H -8.890 16.147 22.994 1.00 . A A . 115 TYR HB3 1 1
16 30385 1 1 115 TYR HD1 H -9.812 18.454 23.471 1.00 . A A . 115 TYR HD1 1 1
16 30386 1 1 115 TYR HD2 H -12.307 15.136 22.368 1.00 . A A . 115 TYR HD2 1 1
16 30387 1 1 115 TYR HE1 H -11.790 19.651 24.353 1.00 . A A . 115 TYR HE1 1 1
16 30388 1 1 115 TYR HE2 H -14.290 16.336 23.254 1.00 . A A . 115 TYR HE2 1 1
16 30389 1 1 115 TYR HH H -14.751 18.134 24.926 1.00 . A A . 115 TYR HH 1 1
16 30390 1 1 115 TYR N N -8.118 17.304 21.119 1.00 . A A . 115 TYR N 1 1
16 30391 1 1 115 TYR O O -10.305 18.484 20.028 1.00 . A A . 115 TYR O 1 1
16 30392 1 1 115 TYR OH O -14.271 18.739 24.355 1.00 . A A . 115 TYR OH 1 1
16 30393 1 1 116 ASN C C -12.308 17.577 17.693 1.00 . A A . 116 ASN C 1 1
16 30394 1 1 116 ASN CA C -12.653 17.338 19.165 1.00 . A A . 116 ASN CA 1 1
16 30395 1 1 116 ASN CB C -12.841 18.676 19.885 1.00 . A A . 116 ASN CB 1 1
16 30396 1 1 116 ASN CG C -14.308 18.832 20.292 1.00 . A A . 116 ASN CG 1 1
16 30397 1 1 116 ASN H H -11.583 15.676 20.022 1.00 . A A . 116 ASN H 1 1
16 30398 1 1 116 ASN HA H -13.553 16.751 19.243 1.00 . A A . 116 ASN HA 1 1
16 30399 1 1 116 ASN HB2 H -12.221 18.706 20.764 1.00 . A A . 116 ASN HB2 1 1
16 30400 1 1 116 ASN HB3 H -12.565 19.484 19.223 1.00 . A A . 116 ASN HB3 1 1
16 30401 1 1 116 ASN HD21 H -14.516 20.593 19.398 1.00 . A A . 116 ASN HD21 1 1
16 30402 1 1 116 ASN HD22 H -15.904 20.009 20.181 1.00 . A A . 116 ASN HD22 1 1
16 30403 1 1 116 ASN N N -11.521 16.639 19.857 1.00 . A A . 116 ASN N 1 1
16 30404 1 1 116 ASN ND2 N -14.964 19.900 19.926 1.00 . A A . 116 ASN ND2 1 1
16 30405 1 1 116 ASN O O -12.862 18.450 17.057 1.00 . A A . 116 ASN O 1 1
16 30406 1 1 116 ASN OD1 O -14.864 17.974 20.947 1.00 . A A . 116 ASN OD1 1 1
16 30407 1 1 117 ALA C C -12.252 17.321 14.850 1.00 . A A . 117 ALA C 1 1
16 30408 1 1 117 ALA CA C -11.023 16.997 15.709 1.00 . A A . 117 ALA CA 1 1
16 30409 1 1 117 ALA CB C -10.407 15.667 15.278 1.00 . A A . 117 ALA CB 1 1
16 30410 1 1 117 ALA H H -10.970 16.100 17.673 1.00 . A A . 117 ALA H 1 1
16 30411 1 1 117 ALA HA H -10.290 17.782 15.621 1.00 . A A . 117 ALA HA 1 1
16 30412 1 1 117 ALA HB1 H -9.536 15.461 15.883 1.00 . A A . 117 ALA HB1 1 1
16 30413 1 1 117 ALA HB2 H -11.129 14.880 15.408 1.00 . A A . 117 ALA HB2 1 1
16 30414 1 1 117 ALA HB3 H -10.118 15.724 14.240 1.00 . A A . 117 ALA HB3 1 1
16 30415 1 1 117 ALA N N -11.403 16.806 17.143 1.00 . A A . 117 ALA N 1 1
16 30416 1 1 117 ALA O O -12.141 17.950 13.816 1.00 . A A . 117 ALA O 1 1
16 30417 1 1 118 LYS C C -14.606 18.639 13.938 1.00 . A A . 118 LYS C 1 1
16 30418 1 1 118 LYS CA C -14.644 17.197 14.460 1.00 . A A . 118 LYS CA 1 1
16 30419 1 1 118 LYS CB C -15.813 17.004 15.430 1.00 . A A . 118 LYS CB 1 1
16 30420 1 1 118 LYS CD C -17.037 18.513 17.005 1.00 . A A . 118 LYS CD 1 1
16 30421 1 1 118 LYS CE C -17.627 19.278 15.820 1.00 . A A . 118 LYS CE 1 1
16 30422 1 1 118 LYS CG C -15.664 17.959 16.619 1.00 . A A . 118 LYS CG 1 1
16 30423 1 1 118 LYS H H -13.491 16.396 16.098 1.00 . A A . 118 LYS H 1 1
16 30424 1 1 118 LYS HA H -14.729 16.503 13.640 1.00 . A A . 118 LYS HA 1 1
16 30425 1 1 118 LYS HB2 H -16.741 17.209 14.918 1.00 . A A . 118 LYS HB2 1 1
16 30426 1 1 118 LYS HB3 H -15.818 15.985 15.788 1.00 . A A . 118 LYS HB3 1 1
16 30427 1 1 118 LYS HD2 H -17.693 17.698 17.270 1.00 . A A . 118 LYS HD2 1 1
16 30428 1 1 118 LYS HD3 H -16.932 19.181 17.848 1.00 . A A . 118 LYS HD3 1 1
16 30429 1 1 118 LYS HE2 H -16.864 19.874 15.341 1.00 . A A . 118 LYS HE2 1 1
16 30430 1 1 118 LYS HE3 H -18.066 18.591 15.112 1.00 . A A . 118 LYS HE3 1 1
16 30431 1 1 118 LYS HG2 H -15.243 17.427 17.458 1.00 . A A . 118 LYS HG2 1 1
16 30432 1 1 118 LYS HG3 H -15.011 18.774 16.348 1.00 . A A . 118 LYS HG3 1 1
16 30433 1 1 118 LYS N N -13.418 16.903 15.263 1.00 . A A . 118 LYS N 1 1
16 30434 1 1 118 LYS NZ N -18.678 20.156 16.409 1.00 . A A . 118 LYS NZ 1 1
16 30435 1 1 118 LYS O O -15.200 18.959 12.929 1.00 . A A . 118 LYS O 1 1
16 30436 1 1 119 HIS C C -13.038 21.021 12.865 1.00 . A A . 119 HIS C 1 1
16 30437 1 1 119 HIS CA C -13.832 20.925 14.171 1.00 . A A . 119 HIS CA 1 1
16 30438 1 1 119 HIS CB C -13.089 21.638 15.297 1.00 . A A . 119 HIS CB 1 1
16 30439 1 1 119 HIS CD2 C -11.205 20.302 16.563 1.00 . A A . 119 HIS CD2 1 1
16 30440 1 1 119 HIS CE1 C -9.707 20.318 14.997 1.00 . A A . 119 HIS CE1 1 1
16 30441 1 1 119 HIS CG C -11.749 20.980 15.498 1.00 . A A . 119 HIS CG 1 1
16 30442 1 1 119 HIS H H -13.441 19.232 15.434 1.00 . A A . 119 HIS H 1 1
16 30443 1 1 119 HIS HA H -14.817 21.346 14.051 1.00 . A A . 119 HIS HA 1 1
16 30444 1 1 119 HIS HB2 H -12.947 22.676 15.038 1.00 . A A . 119 HIS HB2 1 1
16 30445 1 1 119 HIS HB3 H -13.664 21.569 16.209 1.00 . A A . 119 HIS HB3 1 1
16 30446 1 1 119 HIS HD1 H -10.849 21.385 13.623 1.00 . A A . 119 HIS HD1 1 1
16 30447 1 1 119 HIS HD2 H -11.699 20.125 17.512 1.00 . A A . 119 HIS HD2 1 1
16 30448 1 1 119 HIS HE1 H -8.792 20.159 14.447 1.00 . A A . 119 HIS HE1 1 1
16 30449 1 1 119 HIS N N -13.913 19.509 14.621 1.00 . A A . 119 HIS N 1 1
16 30450 1 1 119 HIS ND1 N -10.775 20.977 14.511 1.00 . A A . 119 HIS ND1 1 1
16 30451 1 1 119 HIS NE2 N -9.916 19.885 16.244 1.00 . A A . 119 HIS NE2 1 1
16 30452 1 1 119 HIS O O -13.151 21.979 12.126 1.00 . A A . 119 HIS O 1 1
16 30453 1 1 120 LEU C C -12.243 20.601 10.163 1.00 . A A . 120 LEU C 1 1
16 30454 1 1 120 LEU CA C -11.416 20.061 11.334 1.00 . A A . 120 LEU CA 1 1
16 30455 1 1 120 LEU CB C -11.030 18.603 11.086 1.00 . A A . 120 LEU CB 1 1
16 30456 1 1 120 LEU CD1 C -9.285 17.353 12.362 1.00 . A A . 120 LEU CD1 1 1
16 30457 1 1 120 LEU CD2 C -8.869 18.006 9.986 1.00 . A A . 120 LEU CD2 1 1
16 30458 1 1 120 LEU CG C -9.526 18.430 11.301 1.00 . A A . 120 LEU CG 1 1
16 30459 1 1 120 LEU H H -12.152 19.278 13.200 1.00 . A A . 120 LEU H 1 1
16 30460 1 1 120 LEU HA H -10.529 20.656 11.473 1.00 . A A . 120 LEU HA 1 1
16 30461 1 1 120 LEU HB2 H -11.567 17.966 11.774 1.00 . A A . 120 LEU HB2 1 1
16 30462 1 1 120 LEU HB3 H -11.282 18.331 10.072 1.00 . A A . 120 LEU HB3 1 1
16 30463 1 1 120 LEU HD11 H -10.223 16.885 12.618 1.00 . A A . 120 LEU HD11 1 1
16 30464 1 1 120 LEU HD12 H -8.606 16.610 11.972 1.00 . A A . 120 LEU HD12 1 1
16 30465 1 1 120 LEU HD13 H -8.855 17.807 13.243 1.00 . A A . 120 LEU HD13 1 1
16 30466 1 1 120 LEU HD21 H -9.583 17.465 9.384 1.00 . A A . 120 LEU HD21 1 1
16 30467 1 1 120 LEU HD22 H -8.538 18.884 9.450 1.00 . A A . 120 LEU HD22 1 1
16 30468 1 1 120 LEU HD23 H -8.020 17.372 10.195 1.00 . A A . 120 LEU HD23 1 1
16 30469 1 1 120 LEU HG H -9.099 19.365 11.633 1.00 . A A . 120 LEU HG 1 1
16 30470 1 1 120 LEU N N -12.229 20.036 12.584 1.00 . A A . 120 LEU N 1 1
16 30471 1 1 120 LEU O O -13.335 20.142 9.896 1.00 . A A . 120 LEU O 1 1
16 30472 1 1 121 ASP C C -12.623 21.074 7.210 1.00 . A A . 121 ASP C 1 1
16 30473 1 1 121 ASP CA C -12.472 22.137 8.301 1.00 . A A . 121 ASP CA 1 1
16 30474 1 1 121 ASP CB C -11.613 23.300 7.805 1.00 . A A . 121 ASP CB 1 1
16 30475 1 1 121 ASP CG C -10.295 22.759 7.245 1.00 . A A . 121 ASP CG 1 1
16 30476 1 1 121 ASP H H -10.839 21.923 9.689 1.00 . A A . 121 ASP H 1 1
16 30477 1 1 121 ASP HA H -13.439 22.498 8.615 1.00 . A A . 121 ASP HA 1 1
16 30478 1 1 121 ASP HB2 H -12.142 23.834 7.029 1.00 . A A . 121 ASP HB2 1 1
16 30479 1 1 121 ASP HB3 H -11.406 23.972 8.625 1.00 . A A . 121 ASP HB3 1 1
16 30480 1 1 121 ASP N N -11.723 21.570 9.458 1.00 . A A . 121 ASP N 1 1
16 30481 1 1 121 ASP O O -13.351 21.250 6.253 1.00 . A A . 121 ASP O 1 1
16 30482 1 1 121 ASP OD1 O -9.518 22.227 8.022 1.00 . A A . 121 ASP OD1 1 1
16 30483 1 1 121 ASP OD2 O -10.085 22.886 6.050 1.00 . A A . 121 ASP OD2 1 1
16 30484 1 1 122 TYR C C -13.331 18.100 6.513 1.00 . A A . 122 TYR C 1 1
16 30485 1 1 122 TYR CA C -12.035 18.893 6.324 1.00 . A A . 122 TYR CA 1 1
16 30486 1 1 122 TYR CB C -10.821 17.999 6.576 1.00 . A A . 122 TYR CB 1 1
16 30487 1 1 122 TYR CD1 C -9.539 18.570 4.482 1.00 . A A . 122 TYR CD1 1 1
16 30488 1 1 122 TYR CD2 C -10.278 16.284 4.811 1.00 . A A . 122 TYR CD2 1 1
16 30489 1 1 122 TYR CE1 C -8.959 18.207 3.260 1.00 . A A . 122 TYR CE1 1 1
16 30490 1 1 122 TYR CE2 C -9.700 15.921 3.589 1.00 . A A . 122 TYR CE2 1 1
16 30491 1 1 122 TYR CG C -10.197 17.609 5.258 1.00 . A A . 122 TYR CG 1 1
16 30492 1 1 122 TYR CZ C -9.041 16.882 2.813 1.00 . A A . 122 TYR CZ 1 1
16 30493 1 1 122 TYR H H -11.356 19.854 8.129 1.00 . A A . 122 TYR H 1 1
16 30494 1 1 122 TYR HA H -11.987 19.309 5.330 1.00 . A A . 122 TYR HA 1 1
16 30495 1 1 122 TYR HB2 H -10.097 18.536 7.172 1.00 . A A . 122 TYR HB2 1 1
16 30496 1 1 122 TYR HB3 H -11.133 17.110 7.105 1.00 . A A . 122 TYR HB3 1 1
16 30497 1 1 122 TYR HD1 H -9.477 19.591 4.827 1.00 . A A . 122 TYR HD1 1 1
16 30498 1 1 122 TYR HD2 H -10.786 15.542 5.410 1.00 . A A . 122 TYR HD2 1 1
16 30499 1 1 122 TYR HE1 H -8.451 18.948 2.662 1.00 . A A . 122 TYR HE1 1 1
16 30500 1 1 122 TYR HE2 H -9.761 14.899 3.245 1.00 . A A . 122 TYR HE2 1 1
16 30501 1 1 122 TYR HH H -9.050 15.889 1.183 1.00 . A A . 122 TYR HH 1 1
16 30502 1 1 122 TYR N N -11.937 19.973 7.348 1.00 . A A . 122 TYR N 1 1
16 30503 1 1 122 TYR O O -13.842 17.499 5.590 1.00 . A A . 122 TYR O 1 1
16 30504 1 1 122 TYR OH O -8.470 16.524 1.608 1.00 . A A . 122 TYR OH 1 1
16 30505 1 1 123 LEU C C -16.299 18.310 8.111 1.00 . A A . 123 LEU C 1 1
16 30506 1 1 123 LEU CA C -15.125 17.338 7.952 1.00 . A A . 123 LEU CA 1 1
16 30507 1 1 123 LEU CB C -14.880 16.577 9.256 1.00 . A A . 123 LEU CB 1 1
16 30508 1 1 123 LEU CD1 C -12.827 15.184 9.560 1.00 . A A . 123 LEU CD1 1 1
16 30509 1 1 123 LEU CD2 C -15.078 14.102 9.538 1.00 . A A . 123 LEU CD2 1 1
16 30510 1 1 123 LEU CG C -14.228 15.227 8.945 1.00 . A A . 123 LEU CG 1 1
16 30511 1 1 123 LEU H H -13.435 18.585 8.435 1.00 . A A . 123 LEU H 1 1
16 30512 1 1 123 LEU HA H -15.315 16.645 7.149 1.00 . A A . 123 LEU HA 1 1
16 30513 1 1 123 LEU HB2 H -14.227 17.155 9.892 1.00 . A A . 123 LEU HB2 1 1
16 30514 1 1 123 LEU HB3 H -15.821 16.415 9.760 1.00 . A A . 123 LEU HB3 1 1
16 30515 1 1 123 LEU HD11 H -12.893 15.376 10.621 1.00 . A A . 123 LEU HD11 1 1
16 30516 1 1 123 LEU HD12 H -12.395 14.208 9.398 1.00 . A A . 123 LEU HD12 1 1
16 30517 1 1 123 LEU HD13 H -12.207 15.935 9.095 1.00 . A A . 123 LEU HD13 1 1
16 30518 1 1 123 LEU HD21 H -16.124 14.315 9.373 1.00 . A A . 123 LEU HD21 1 1
16 30519 1 1 123 LEU HD22 H -14.821 13.168 9.062 1.00 . A A . 123 LEU HD22 1 1
16 30520 1 1 123 LEU HD23 H -14.890 14.029 10.601 1.00 . A A . 123 LEU HD23 1 1
16 30521 1 1 123 LEU HG H -14.157 15.099 7.876 1.00 . A A . 123 LEU HG 1 1
16 30522 1 1 123 LEU N N -13.863 18.094 7.704 1.00 . A A . 123 LEU N 1 1
16 30523 1 1 123 LEU O O -17.445 17.950 7.922 1.00 . A A . 123 LEU O 1 1
16 30524 1 1 124 GLN C C -17.969 20.621 7.360 1.00 . A A . 124 GLN C 1 1
16 30525 1 1 124 GLN CA C -17.123 20.528 8.635 1.00 . A A . 124 GLN CA 1 1
16 30526 1 1 124 GLN CB C -16.415 21.855 8.908 1.00 . A A . 124 GLN CB 1 1
16 30527 1 1 124 GLN CD C -16.300 22.542 11.306 1.00 . A A . 124 GLN CD 1 1
16 30528 1 1 124 GLN CG C -17.142 22.597 10.030 1.00 . A A . 124 GLN CG 1 1
16 30529 1 1 124 GLN H H -15.093 19.804 8.610 1.00 . A A . 124 GLN H 1 1
16 30530 1 1 124 GLN HA H -17.740 20.261 9.478 1.00 . A A . 124 GLN HA 1 1
16 30531 1 1 124 GLN HB2 H -15.394 21.664 9.204 1.00 . A A . 124 GLN HB2 1 1
16 30532 1 1 124 GLN HB3 H -16.424 22.459 8.013 1.00 . A A . 124 GLN HB3 1 1
16 30533 1 1 124 GLN HE21 H -15.589 24.382 11.083 1.00 . A A . 124 GLN HE21 1 1
16 30534 1 1 124 GLN HE22 H -15.041 23.555 12.460 1.00 . A A . 124 GLN HE22 1 1
16 30535 1 1 124 GLN HG2 H -17.293 23.627 9.742 1.00 . A A . 124 GLN HG2 1 1
16 30536 1 1 124 GLN HG3 H -18.099 22.129 10.209 1.00 . A A . 124 GLN HG3 1 1
16 30537 1 1 124 GLN N N -16.023 19.536 8.460 1.00 . A A . 124 GLN N 1 1
16 30538 1 1 124 GLN NE2 N -15.583 23.579 11.644 1.00 . A A . 124 GLN NE2 1 1
16 30539 1 1 124 GLN O O -19.118 21.016 7.395 1.00 . A A . 124 GLN O 1 1
16 30540 1 1 124 GLN OE1 O -16.293 21.546 12.002 1.00 . A A . 124 GLN OE1 1 1
16 30541 1 1 125 ASN C C -19.350 19.343 4.989 1.00 . A A . 125 ASN C 1 1
16 30542 1 1 125 ASN CA C -18.185 20.337 4.963 1.00 . A A . 125 ASN CA 1 1
16 30543 1 1 125 ASN CB C -17.184 19.962 3.869 1.00 . A A . 125 ASN CB 1 1
16 30544 1 1 125 ASN CG C -17.252 20.993 2.741 1.00 . A A . 125 ASN CG 1 1
16 30545 1 1 125 ASN H H -16.483 19.950 6.228 1.00 . A A . 125 ASN H 1 1
16 30546 1 1 125 ASN HA H -18.550 21.339 4.801 1.00 . A A . 125 ASN HA 1 1
16 30547 1 1 125 ASN HB2 H -16.187 19.947 4.284 1.00 . A A . 125 ASN HB2 1 1
16 30548 1 1 125 ASN HB3 H -17.427 18.984 3.480 1.00 . A A . 125 ASN HB3 1 1
16 30549 1 1 125 ASN HD21 H -16.859 22.532 3.932 1.00 . A A . 125 ASN HD21 1 1
16 30550 1 1 125 ASN HD22 H -17.092 22.922 2.296 1.00 . A A . 125 ASN HD22 1 1
16 30551 1 1 125 ASN N N -17.410 20.265 6.236 1.00 . A A . 125 ASN N 1 1
16 30552 1 1 125 ASN ND2 N -17.051 22.253 3.013 1.00 . A A . 125 ASN ND2 1 1
16 30553 1 1 125 ASN O O -20.276 19.437 4.208 1.00 . A A . 125 ASN O 1 1
16 30554 1 1 125 ASN OD1 O -17.490 20.647 1.600 1.00 . A A . 125 ASN OD1 1 1
16 30555 1 1 126 ARG C C -21.555 17.924 6.828 1.00 . A A . 126 ARG C 1 1
16 30556 1 1 126 ARG CA C -20.419 17.393 5.949 1.00 . A A . 126 ARG CA 1 1
16 30557 1 1 126 ARG CB C -19.794 16.145 6.572 1.00 . A A . 126 ARG CB 1 1
16 30558 1 1 126 ARG CD C -19.448 13.781 5.836 1.00 . A A . 126 ARG CD 1 1
16 30559 1 1 126 ARG CG C -20.480 14.898 6.011 1.00 . A A . 126 ARG CG 1 1
16 30560 1 1 126 ARG CZ C -20.118 11.610 4.993 1.00 . A A . 126 ARG CZ 1 1
16 30561 1 1 126 ARG H H -18.557 18.329 6.502 1.00 . A A . 126 ARG H 1 1
16 30562 1 1 126 ARG HA H -20.783 17.168 4.960 1.00 . A A . 126 ARG HA 1 1
16 30563 1 1 126 ARG HB2 H -18.739 16.113 6.336 1.00 . A A . 126 ARG HB2 1 1
16 30564 1 1 126 ARG HB3 H -19.921 16.175 7.644 1.00 . A A . 126 ARG HB3 1 1
16 30565 1 1 126 ARG HD2 H -18.503 14.189 5.512 1.00 . A A . 126 ARG HD2 1 1
16 30566 1 1 126 ARG HD3 H -19.326 13.235 6.760 1.00 . A A . 126 ARG HD3 1 1
16 30567 1 1 126 ARG HE H -20.320 13.275 3.931 1.00 . A A . 126 ARG HE 1 1
16 30568 1 1 126 ARG HG2 H -21.250 14.572 6.694 1.00 . A A . 126 ARG HG2 1 1
16 30569 1 1 126 ARG HG3 H -20.922 15.131 5.053 1.00 . A A . 126 ARG HG3 1 1
16 30570 1 1 126 ARG HH11 H -18.210 11.402 5.564 1.00 . A A . 126 ARG HH11 1 1
16 30571 1 1 126 ARG HH12 H -19.156 9.950 5.571 1.00 . A A . 126 ARG HH12 1 1
16 30572 1 1 126 ARG HH21 H -22.048 11.518 4.469 1.00 . A A . 126 ARG HH21 1 1
16 30573 1 1 126 ARG HH22 H -21.330 10.016 4.949 1.00 . A A . 126 ARG HH22 1 1
16 30574 1 1 126 ARG N N -19.311 18.390 5.880 1.00 . A A . 126 ARG N 1 1
16 30575 1 1 126 ARG NE N -20.019 12.894 4.782 1.00 . A A . 126 ARG NE 1 1
16 30576 1 1 126 ARG NH1 N -19.081 10.934 5.408 1.00 . A A . 126 ARG NH1 1 1
16 30577 1 1 126 ARG NH2 N -21.254 11.001 4.788 1.00 . A A . 126 ARG NH2 1 1
16 30578 1 1 126 ARG O O -22.428 17.187 7.240 1.00 . A A . 126 ARG O 1 1
16 30579 1 1 127 VAL C C -23.919 19.924 7.157 1.00 . A A . 127 VAL C 1 1
16 30580 1 1 127 VAL CA C -22.629 19.772 7.970 1.00 . A A . 127 VAL CA 1 1
16 30581 1 1 127 VAL CB C -22.104 21.140 8.404 1.00 . A A . 127 VAL CB 1 1
16 30582 1 1 127 VAL CG1 C -21.797 21.986 7.166 1.00 . A A . 127 VAL CG1 1 1
16 30583 1 1 127 VAL CG2 C -23.162 21.846 9.254 1.00 . A A . 127 VAL CG2 1 1
16 30584 1 1 127 VAL H H -20.836 19.774 6.775 1.00 . A A . 127 VAL H 1 1
16 30585 1 1 127 VAL HA H -22.799 19.150 8.834 1.00 . A A . 127 VAL HA 1 1
16 30586 1 1 127 VAL HB H -21.203 21.011 8.985 1.00 . A A . 127 VAL HB 1 1
16 30587 1 1 127 VAL HG11 H -21.777 21.351 6.292 1.00 . A A . 127 VAL HG11 1 1
16 30588 1 1 127 VAL HG12 H -22.561 22.740 7.047 1.00 . A A . 127 VAL HG12 1 1
16 30589 1 1 127 VAL HG13 H -20.836 22.464 7.287 1.00 . A A . 127 VAL HG13 1 1
16 30590 1 1 127 VAL HG21 H -23.881 21.123 9.608 1.00 . A A . 127 VAL HG21 1 1
16 30591 1 1 127 VAL HG22 H -22.686 22.324 10.098 1.00 . A A . 127 VAL HG22 1 1
16 30592 1 1 127 VAL HG23 H -23.666 22.591 8.656 1.00 . A A . 127 VAL HG23 1 1
16 30593 1 1 127 VAL N N -21.549 19.196 7.117 1.00 . A A . 127 VAL N 1 1
16 30594 1 1 127 VAL O O -25.008 19.914 7.697 1.00 . A A . 127 VAL O 1 1
16 30595 1 1 128 ILE C C -25.312 18.915 4.266 1.00 . A A . 128 ILE C 1 1
16 30596 1 1 128 ILE CA C -25.024 20.216 5.020 1.00 . A A . 128 ILE CA 1 1
16 30597 1 1 128 ILE CB C -24.690 21.342 4.041 1.00 . A A . 128 ILE CB 1 1
16 30598 1 1 128 ILE CD1 C -26.067 23.038 2.825 1.00 . A A . 128 ILE CD1 1 1
16 30599 1 1 128 ILE CG1 C -25.861 21.543 3.075 1.00 . A A . 128 ILE CG1 1 1
16 30600 1 1 128 ILE CG2 C -23.434 20.974 3.248 1.00 . A A . 128 ILE CG2 1 1
16 30601 1 1 128 ILE H H -22.917 20.069 5.449 1.00 . A A . 128 ILE H 1 1
16 30602 1 1 128 ILE HA H -25.871 20.495 5.627 1.00 . A A . 128 ILE HA 1 1
16 30603 1 1 128 ILE HB H -24.516 22.256 4.589 1.00 . A A . 128 ILE HB 1 1
16 30604 1 1 128 ILE HD11 H -25.741 23.597 3.690 1.00 . A A . 128 ILE HD11 1 1
16 30605 1 1 128 ILE HD12 H -25.491 23.341 1.962 1.00 . A A . 128 ILE HD12 1 1
16 30606 1 1 128 ILE HD13 H -27.113 23.233 2.645 1.00 . A A . 128 ILE HD13 1 1
16 30607 1 1 128 ILE HG12 H -25.645 21.047 2.140 1.00 . A A . 128 ILE HG12 1 1
16 30608 1 1 128 ILE HG13 H -26.758 21.123 3.506 1.00 . A A . 128 ILE HG13 1 1
16 30609 1 1 128 ILE HG21 H -23.516 19.956 2.895 1.00 . A A . 128 ILE HG21 1 1
16 30610 1 1 128 ILE HG22 H -23.332 21.640 2.405 1.00 . A A . 128 ILE HG22 1 1
16 30611 1 1 128 ILE HG23 H -22.566 21.065 3.886 1.00 . A A . 128 ILE HG23 1 1
16 30612 1 1 128 ILE N N -23.805 20.064 5.865 1.00 . A A . 128 ILE N 1 1
16 30613 1 1 128 ILE O O -24.482 18.023 4.325 1.00 . A A . 128 ILE O 1 1
16 30614 1 1 128 ILE OXT O -26.359 18.833 3.644 1.00 . A A . 128 ILE OXT 1 1
16 30615 2 2 1 ACE C C -19.528 20.738 15.607 1.00 . B A . 129 ACE C 1 1
16 30616 2 2 1 ACE CH3 C -20.649 21.564 16.244 1.00 . B A . 129 ACE CH3 1 1
16 30617 2 2 1 ACE H1 H -20.330 21.916 17.214 1.00 . B A . 129 ACE H1 1 1
16 30618 2 2 1 ACE H2 H -21.530 20.949 16.355 1.00 . B A . 129 ACE H2 1 1
16 30619 2 2 1 ACE H3 H -20.877 22.409 15.611 1.00 . B A . 129 ACE H3 1 1
16 30620 2 2 1 ACE O O -19.433 20.628 14.401 1.00 . B A . 129 ACE O 1 1
16 30621 3 3 1 FES FE1 FE -13.507 4.392 15.847 1.00 . C A . 130 FES FE1 1 1
16 30622 3 3 1 FES FE2 FE -11.228 5.318 16.871 1.00 . C A . 130 FES FE2 1 1
16 30623 3 3 1 FES S1 S -13.064 6.529 16.394 1.00 . C A . 130 FES S1 1 1
16 30624 3 3 1 FES S2 S -11.619 3.212 16.178 1.00 . C A . 130 FES S2 1 1
17 30625 1 1 1 PRO C C 1.575 8.781 29.640 1.00 . A A . 1 PRO C 1 1
17 30626 1 1 1 PRO CA C 2.440 7.576 29.258 1.00 . A A . 1 PRO CA 1 1
17 30627 1 1 1 PRO CB C 1.706 6.270 29.540 1.00 . A A . 1 PRO CB 1 1
17 30628 1 1 1 PRO CD C 3.556 6.388 31.076 1.00 . A A . 1 PRO CD 1 1
17 30629 1 1 1 PRO CG C 2.153 5.869 30.907 1.00 . A A . 1 PRO CG 1 1
17 30630 1 1 1 PRO H2 H 3.724 8.375 30.682 1.00 . A A . 1 PRO H2 1 1
17 30631 1 1 1 PRO H3 H 4.493 7.394 29.523 1.00 . A A . 1 PRO H3 1 1
17 30632 1 1 1 PRO HA H 2.724 7.624 28.219 1.00 . A A . 1 PRO HA 1 1
17 30633 1 1 1 PRO HB2 H 0.637 6.429 29.526 1.00 . A A . 1 PRO HB2 1 1
17 30634 1 1 1 PRO HB3 H 1.985 5.518 28.817 1.00 . A A . 1 PRO HB3 1 1
17 30635 1 1 1 PRO HD2 H 3.712 6.735 32.086 1.00 . A A . 1 PRO HD2 1 1
17 30636 1 1 1 PRO HD3 H 4.276 5.621 30.824 1.00 . A A . 1 PRO HD3 1 1
17 30637 1 1 1 PRO HG2 H 1.505 6.307 31.651 1.00 . A A . 1 PRO HG2 1 1
17 30638 1 1 1 PRO HG3 H 2.144 4.793 30.996 1.00 . A A . 1 PRO HG3 1 1
17 30639 1 1 1 PRO N N 3.645 7.505 30.130 1.00 . A A . 1 PRO N 1 1
17 30640 1 1 1 PRO O O 0.451 8.637 30.077 1.00 . A A . 1 PRO O 1 1
17 30641 1 1 2 THR C C 0.840 11.899 28.557 1.00 . A A . 2 THR C 1 1
17 30642 1 1 2 THR CA C 1.300 11.182 29.829 1.00 . A A . 2 THR CA 1 1
17 30643 1 1 2 THR CB C 2.260 12.065 30.627 1.00 . A A . 2 THR CB 1 1
17 30644 1 1 2 THR CG2 C 1.566 13.377 30.995 1.00 . A A . 2 THR CG2 1 1
17 30645 1 1 2 THR H H 3.000 10.063 29.122 1.00 . A A . 2 THR H 1 1
17 30646 1 1 2 THR HA H 0.451 10.915 30.439 1.00 . A A . 2 THR HA 1 1
17 30647 1 1 2 THR HB H 3.133 12.280 30.030 1.00 . A A . 2 THR HB 1 1
17 30648 1 1 2 THR HG1 H 3.337 10.755 31.581 1.00 . A A . 2 THR HG1 1 1
17 30649 1 1 2 THR HG21 H 0.872 13.649 30.213 1.00 . A A . 2 THR HG21 1 1
17 30650 1 1 2 THR HG22 H 1.033 13.254 31.925 1.00 . A A . 2 THR HG22 1 1
17 30651 1 1 2 THR HG23 H 2.306 14.157 31.104 1.00 . A A . 2 THR HG23 1 1
17 30652 1 1 2 THR N N 2.092 9.969 29.476 1.00 . A A . 2 THR N 1 1
17 30653 1 1 2 THR O O 1.567 12.678 27.974 1.00 . A A . 2 THR O 1 1
17 30654 1 1 2 THR OG1 O 2.651 11.386 31.812 1.00 . A A . 2 THR OG1 1 1
17 30655 1 1 3 VAL C C -1.701 13.540 27.262 1.00 . A A . 3 VAL C 1 1
17 30656 1 1 3 VAL CA C -0.869 12.311 26.889 1.00 . A A . 3 VAL CA 1 1
17 30657 1 1 3 VAL CB C -1.738 11.261 26.195 1.00 . A A . 3 VAL CB 1 1
17 30658 1 1 3 VAL CG1 C -2.092 11.743 24.787 1.00 . A A . 3 VAL CG1 1 1
17 30659 1 1 3 VAL CG2 C -0.972 9.938 26.103 1.00 . A A . 3 VAL CG2 1 1
17 30660 1 1 3 VAL H H -0.936 11.011 28.606 1.00 . A A . 3 VAL H 1 1
17 30661 1 1 3 VAL HA H -0.047 12.590 26.250 1.00 . A A . 3 VAL HA 1 1
17 30662 1 1 3 VAL HB H -2.645 11.112 26.763 1.00 . A A . 3 VAL HB 1 1
17 30663 1 1 3 VAL HG11 H -1.672 12.725 24.626 1.00 . A A . 3 VAL HG11 1 1
17 30664 1 1 3 VAL HG12 H -1.688 11.054 24.059 1.00 . A A . 3 VAL HG12 1 1
17 30665 1 1 3 VAL HG13 H -3.167 11.789 24.681 1.00 . A A . 3 VAL HG13 1 1
17 30666 1 1 3 VAL HG21 H -0.481 9.739 27.044 1.00 . A A . 3 VAL HG21 1 1
17 30667 1 1 3 VAL HG22 H -1.661 9.137 25.879 1.00 . A A . 3 VAL HG22 1 1
17 30668 1 1 3 VAL HG23 H -0.232 10.006 25.319 1.00 . A A . 3 VAL HG23 1 1
17 30669 1 1 3 VAL N N -0.364 11.643 28.121 1.00 . A A . 3 VAL N 1 1
17 30670 1 1 3 VAL O O -2.726 13.432 27.900 1.00 . A A . 3 VAL O 1 1
17 30671 1 1 4 GLU C C -3.095 16.230 26.155 1.00 . A A . 4 GLU C 1 1
17 30672 1 1 4 GLU CA C -2.035 15.939 27.222 1.00 . A A . 4 GLU CA 1 1
17 30673 1 1 4 GLU CB C -0.991 17.056 27.256 1.00 . A A . 4 GLU CB 1 1
17 30674 1 1 4 GLU CD C -0.319 18.710 29.003 1.00 . A A . 4 GLU CD 1 1
17 30675 1 1 4 GLU CG C -1.484 18.192 28.157 1.00 . A A . 4 GLU CG 1 1
17 30676 1 1 4 GLU H H -0.433 14.777 26.366 1.00 . A A . 4 GLU H 1 1
17 30677 1 1 4 GLU HA H -2.496 15.836 28.192 1.00 . A A . 4 GLU HA 1 1
17 30678 1 1 4 GLU HB2 H -0.062 16.667 27.643 1.00 . A A . 4 GLU HB2 1 1
17 30679 1 1 4 GLU HB3 H -0.835 17.432 26.256 1.00 . A A . 4 GLU HB3 1 1
17 30680 1 1 4 GLU HG2 H -1.869 18.994 27.546 1.00 . A A . 4 GLU HG2 1 1
17 30681 1 1 4 GLU HG3 H -2.265 17.825 28.806 1.00 . A A . 4 GLU HG3 1 1
17 30682 1 1 4 GLU N N -1.267 14.708 26.877 1.00 . A A . 4 GLU N 1 1
17 30683 1 1 4 GLU O O -2.783 16.466 25.005 1.00 . A A . 4 GLU O 1 1
17 30684 1 1 4 GLU OE1 O 0.788 18.745 28.493 1.00 . A A . 4 GLU OE1 1 1
17 30685 1 1 4 GLU OE2 O -0.554 19.062 30.148 1.00 . A A . 4 GLU OE2 1 1
17 30686 1 1 5 TYR C C -5.801 17.991 25.576 1.00 . A A . 5 TYR C 1 1
17 30687 1 1 5 TYR CA C -5.422 16.507 25.530 1.00 . A A . 5 TYR CA 1 1
17 30688 1 1 5 TYR CB C -6.604 15.630 25.951 1.00 . A A . 5 TYR CB 1 1
17 30689 1 1 5 TYR CD1 C -8.013 17.125 27.411 1.00 . A A . 5 TYR CD1 1 1
17 30690 1 1 5 TYR CD2 C -6.665 15.405 28.461 1.00 . A A . 5 TYR CD2 1 1
17 30691 1 1 5 TYR CE1 C -8.484 17.523 28.669 1.00 . A A . 5 TYR CE1 1 1
17 30692 1 1 5 TYR CE2 C -7.135 15.804 29.719 1.00 . A A . 5 TYR CE2 1 1
17 30693 1 1 5 TYR CG C -7.104 16.065 27.308 1.00 . A A . 5 TYR CG 1 1
17 30694 1 1 5 TYR CZ C -8.045 16.862 29.821 1.00 . A A . 5 TYR CZ 1 1
17 30695 1 1 5 TYR H H -4.582 16.031 27.460 1.00 . A A . 5 TYR H 1 1
17 30696 1 1 5 TYR HA H -5.097 16.233 24.538 1.00 . A A . 5 TYR HA 1 1
17 30697 1 1 5 TYR HB2 H -7.399 15.727 25.227 1.00 . A A . 5 TYR HB2 1 1
17 30698 1 1 5 TYR HB3 H -6.286 14.599 26.000 1.00 . A A . 5 TYR HB3 1 1
17 30699 1 1 5 TYR HD1 H -8.351 17.636 26.522 1.00 . A A . 5 TYR HD1 1 1
17 30700 1 1 5 TYR HD2 H -5.963 14.587 28.381 1.00 . A A . 5 TYR HD2 1 1
17 30701 1 1 5 TYR HE1 H -9.184 18.341 28.747 1.00 . A A . 5 TYR HE1 1 1
17 30702 1 1 5 TYR HE2 H -6.796 15.295 30.609 1.00 . A A . 5 TYR HE2 1 1
17 30703 1 1 5 TYR HH H -8.560 16.475 31.619 1.00 . A A . 5 TYR HH 1 1
17 30704 1 1 5 TYR N N -4.348 16.221 26.526 1.00 . A A . 5 TYR N 1 1
17 30705 1 1 5 TYR O O -5.988 18.561 26.633 1.00 . A A . 5 TYR O 1 1
17 30706 1 1 5 TYR OH O -8.512 17.253 31.060 1.00 . A A . 5 TYR OH 1 1
17 30707 1 1 6 LEU C C -7.412 20.325 23.435 1.00 . A A . 6 LEU C 1 1
17 30708 1 1 6 LEU CA C -6.261 20.073 24.416 1.00 . A A . 6 LEU CA 1 1
17 30709 1 1 6 LEU CB C -4.979 20.775 23.951 1.00 . A A . 6 LEU CB 1 1
17 30710 1 1 6 LEU CD1 C -6.156 22.832 24.784 1.00 . A A . 6 LEU CD1 1 1
17 30711 1 1 6 LEU CD2 C -3.916 23.022 23.699 1.00 . A A . 6 LEU CD2 1 1
17 30712 1 1 6 LEU CG C -5.245 22.264 23.694 1.00 . A A . 6 LEU CG 1 1
17 30713 1 1 6 LEU H H -5.744 18.145 23.597 1.00 . A A . 6 LEU H 1 1
17 30714 1 1 6 LEU HA H -6.527 20.410 25.405 1.00 . A A . 6 LEU HA 1 1
17 30715 1 1 6 LEU HB2 H -4.222 20.675 24.714 1.00 . A A . 6 LEU HB2 1 1
17 30716 1 1 6 LEU HB3 H -4.631 20.313 23.040 1.00 . A A . 6 LEU HB3 1 1
17 30717 1 1 6 LEU HD11 H -5.847 22.453 25.747 1.00 . A A . 6 LEU HD11 1 1
17 30718 1 1 6 LEU HD12 H -6.090 23.911 24.784 1.00 . A A . 6 LEU HD12 1 1
17 30719 1 1 6 LEU HD13 H -7.177 22.535 24.592 1.00 . A A . 6 LEU HD13 1 1
17 30720 1 1 6 LEU HD21 H -3.108 22.336 23.493 1.00 . A A . 6 LEU HD21 1 1
17 30721 1 1 6 LEU HD22 H -3.938 23.792 22.941 1.00 . A A . 6 LEU HD22 1 1
17 30722 1 1 6 LEU HD23 H -3.765 23.476 24.668 1.00 . A A . 6 LEU HD23 1 1
17 30723 1 1 6 LEU HG H -5.717 22.383 22.731 1.00 . A A . 6 LEU HG 1 1
17 30724 1 1 6 LEU N N -5.906 18.623 24.438 1.00 . A A . 6 LEU N 1 1
17 30725 1 1 6 LEU O O -7.321 20.020 22.262 1.00 . A A . 6 LEU O 1 1
17 30726 1 1 7 ASN C C -9.250 22.067 21.866 1.00 . A A . 7 ASN C 1 1
17 30727 1 1 7 ASN CA C -9.661 21.146 23.014 1.00 . A A . 7 ASN CA 1 1
17 30728 1 1 7 ASN CB C -10.692 21.843 23.901 1.00 . A A . 7 ASN CB 1 1
17 30729 1 1 7 ASN CG C -12.019 21.957 23.149 1.00 . A A . 7 ASN CG 1 1
17 30730 1 1 7 ASN H H -8.552 21.108 24.861 1.00 . A A . 7 ASN H 1 1
17 30731 1 1 7 ASN HA H -10.068 20.227 22.630 1.00 . A A . 7 ASN HA 1 1
17 30732 1 1 7 ASN HB2 H -10.836 21.269 24.803 1.00 . A A . 7 ASN HB2 1 1
17 30733 1 1 7 ASN HB3 H -10.337 22.831 24.157 1.00 . A A . 7 ASN HB3 1 1
17 30734 1 1 7 ASN HD21 H -12.542 23.653 24.037 1.00 . A A . 7 ASN HD21 1 1
17 30735 1 1 7 ASN HD22 H -13.656 23.054 22.906 1.00 . A A . 7 ASN HD22 1 1
17 30736 1 1 7 ASN N N -8.498 20.875 23.910 1.00 . A A . 7 ASN N 1 1
17 30737 1 1 7 ASN ND2 N -12.804 22.972 23.383 1.00 . A A . 7 ASN ND2 1 1
17 30738 1 1 7 ASN O O -8.868 23.201 22.077 1.00 . A A . 7 ASN O 1 1
17 30739 1 1 7 ASN OD1 O -12.345 21.112 22.338 1.00 . A A . 7 ASN OD1 1 1
17 30740 1 1 8 TYR C C -9.824 23.736 19.511 1.00 . A A . 8 TYR C 1 1
17 30741 1 1 8 TYR CA C -8.958 22.469 19.504 1.00 . A A . 8 TYR CA 1 1
17 30742 1 1 8 TYR CB C -9.228 21.617 18.258 1.00 . A A . 8 TYR CB 1 1
17 30743 1 1 8 TYR CD1 C -10.816 23.063 16.939 1.00 . A A . 8 TYR CD1 1 1
17 30744 1 1 8 TYR CD2 C -8.556 22.763 16.111 1.00 . A A . 8 TYR CD2 1 1
17 30745 1 1 8 TYR CE1 C -11.111 23.878 15.841 1.00 . A A . 8 TYR CE1 1 1
17 30746 1 1 8 TYR CE2 C -8.852 23.581 15.013 1.00 . A A . 8 TYR CE2 1 1
17 30747 1 1 8 TYR CG C -9.540 22.505 17.074 1.00 . A A . 8 TYR CG 1 1
17 30748 1 1 8 TYR CZ C -10.130 24.137 14.878 1.00 . A A . 8 TYR CZ 1 1
17 30749 1 1 8 TYR H H -9.656 20.682 20.495 1.00 . A A . 8 TYR H 1 1
17 30750 1 1 8 TYR HA H -7.912 22.728 19.556 1.00 . A A . 8 TYR HA 1 1
17 30751 1 1 8 TYR HB2 H -8.355 21.021 18.037 1.00 . A A . 8 TYR HB2 1 1
17 30752 1 1 8 TYR HB3 H -10.068 20.965 18.446 1.00 . A A . 8 TYR HB3 1 1
17 30753 1 1 8 TYR HD1 H -11.573 22.864 17.682 1.00 . A A . 8 TYR HD1 1 1
17 30754 1 1 8 TYR HD2 H -7.572 22.334 16.215 1.00 . A A . 8 TYR HD2 1 1
17 30755 1 1 8 TYR HE1 H -12.098 24.305 15.737 1.00 . A A . 8 TYR HE1 1 1
17 30756 1 1 8 TYR HE2 H -8.095 23.781 14.270 1.00 . A A . 8 TYR HE2 1 1
17 30757 1 1 8 TYR HH H -11.078 24.492 13.259 1.00 . A A . 8 TYR HH 1 1
17 30758 1 1 8 TYR N N -9.336 21.599 20.652 1.00 . A A . 8 TYR N 1 1
17 30759 1 1 8 TYR O O -9.438 24.765 18.992 1.00 . A A . 8 TYR O 1 1
17 30760 1 1 8 TYR OH O -10.421 24.942 13.794 1.00 . A A . 8 TYR OH 1 1
17 30761 1 1 9 GLU C C -11.241 25.959 21.008 1.00 . A A . 9 GLU C 1 1
17 30762 1 1 9 GLU CA C -11.871 24.872 20.136 1.00 . A A . 9 GLU CA 1 1
17 30763 1 1 9 GLU CB C -13.184 24.383 20.749 1.00 . A A . 9 GLU CB 1 1
17 30764 1 1 9 GLU CD C -15.193 25.803 20.311 1.00 . A A . 9 GLU CD 1 1
17 30765 1 1 9 GLU CG C -14.333 24.657 19.775 1.00 . A A . 9 GLU CG 1 1
17 30766 1 1 9 GLU H H -11.282 22.832 20.511 1.00 . A A . 9 GLU H 1 1
17 30767 1 1 9 GLU HA H -12.046 25.242 19.138 1.00 . A A . 9 GLU HA 1 1
17 30768 1 1 9 GLU HB2 H -13.119 23.322 20.941 1.00 . A A . 9 GLU HB2 1 1
17 30769 1 1 9 GLU HB3 H -13.365 24.907 21.676 1.00 . A A . 9 GLU HB3 1 1
17 30770 1 1 9 GLU HG2 H -13.929 24.930 18.811 1.00 . A A . 9 GLU HG2 1 1
17 30771 1 1 9 GLU HG3 H -14.938 23.769 19.674 1.00 . A A . 9 GLU HG3 1 1
17 30772 1 1 9 GLU N N -10.989 23.670 20.097 1.00 . A A . 9 GLU N 1 1
17 30773 1 1 9 GLU O O -11.268 27.128 20.676 1.00 . A A . 9 GLU O 1 1
17 30774 1 1 9 GLU OE1 O -15.368 25.872 21.517 1.00 . A A . 9 GLU OE1 1 1
17 30775 1 1 9 GLU OE2 O -15.662 26.591 19.507 1.00 . A A . 9 GLU OE2 1 1
17 30776 1 1 10 THR C C -8.967 27.376 22.221 1.00 . A A . 10 THR C 1 1
17 30777 1 1 10 THR CA C -10.028 26.600 23.004 1.00 . A A . 10 THR CA 1 1
17 30778 1 1 10 THR CB C -9.382 25.796 24.133 1.00 . A A . 10 THR CB 1 1
17 30779 1 1 10 THR CG2 C -8.381 26.677 24.881 1.00 . A A . 10 THR CG2 1 1
17 30780 1 1 10 THR H H -10.648 24.637 22.367 1.00 . A A . 10 THR H 1 1
17 30781 1 1 10 THR HA H -10.771 27.272 23.405 1.00 . A A . 10 THR HA 1 1
17 30782 1 1 10 THR HB H -8.866 24.944 23.718 1.00 . A A . 10 THR HB 1 1
17 30783 1 1 10 THR HG1 H -10.838 26.126 25.380 1.00 . A A . 10 THR HG1 1 1
17 30784 1 1 10 THR HG21 H -8.542 27.711 24.613 1.00 . A A . 10 THR HG21 1 1
17 30785 1 1 10 THR HG22 H -8.520 26.555 25.945 1.00 . A A . 10 THR HG22 1 1
17 30786 1 1 10 THR HG23 H -7.376 26.387 24.613 1.00 . A A . 10 THR HG23 1 1
17 30787 1 1 10 THR N N -10.666 25.585 22.118 1.00 . A A . 10 THR N 1 1
17 30788 1 1 10 THR O O -8.689 28.525 22.500 1.00 . A A . 10 THR O 1 1
17 30789 1 1 10 THR OG1 O -10.390 25.351 25.031 1.00 . A A . 10 THR OG1 1 1
17 30790 1 1 11 LEU C C -7.980 28.580 19.623 1.00 . A A . 11 LEU C 1 1
17 30791 1 1 11 LEU CA C -7.336 27.448 20.431 1.00 . A A . 11 LEU CA 1 1
17 30792 1 1 11 LEU CB C -6.769 26.362 19.507 1.00 . A A . 11 LEU CB 1 1
17 30793 1 1 11 LEU CD1 C -5.128 28.063 18.687 1.00 . A A . 11 LEU CD1 1 1
17 30794 1 1 11 LEU CD2 C -5.437 25.923 17.438 1.00 . A A . 11 LEU CD2 1 1
17 30795 1 1 11 LEU CG C -6.144 27.000 18.263 1.00 . A A . 11 LEU CG 1 1
17 30796 1 1 11 LEU H H -8.619 25.826 21.030 1.00 . A A . 11 LEU H 1 1
17 30797 1 1 11 LEU HA H -6.557 27.833 21.071 1.00 . A A . 11 LEU HA 1 1
17 30798 1 1 11 LEU HB2 H -6.016 25.800 20.037 1.00 . A A . 11 LEU HB2 1 1
17 30799 1 1 11 LEU HB3 H -7.566 25.699 19.205 1.00 . A A . 11 LEU HB3 1 1
17 30800 1 1 11 LEU HD11 H -5.585 28.736 19.397 1.00 . A A . 11 LEU HD11 1 1
17 30801 1 1 11 LEU HD12 H -4.274 27.583 19.143 1.00 . A A . 11 LEU HD12 1 1
17 30802 1 1 11 LEU HD13 H -4.808 28.619 17.819 1.00 . A A . 11 LEU HD13 1 1
17 30803 1 1 11 LEU HD21 H -5.657 24.951 17.853 1.00 . A A . 11 LEU HD21 1 1
17 30804 1 1 11 LEU HD22 H -5.785 25.966 16.417 1.00 . A A . 11 LEU HD22 1 1
17 30805 1 1 11 LEU HD23 H -4.371 26.092 17.463 1.00 . A A . 11 LEU HD23 1 1
17 30806 1 1 11 LEU HG H -6.917 27.461 17.667 1.00 . A A . 11 LEU HG 1 1
17 30807 1 1 11 LEU N N -8.376 26.752 21.239 1.00 . A A . 11 LEU N 1 1
17 30808 1 1 11 LEU O O -7.458 29.675 19.540 1.00 . A A . 11 LEU O 1 1
17 30809 1 1 12 ASP C C -10.545 30.346 19.144 1.00 . A A . 12 ASP C 1 1
17 30810 1 1 12 ASP CA C -9.792 29.380 18.224 1.00 . A A . 12 ASP CA 1 1
17 30811 1 1 12 ASP CB C -10.771 28.625 17.326 1.00 . A A . 12 ASP CB 1 1
17 30812 1 1 12 ASP CG C -10.091 28.294 15.996 1.00 . A A . 12 ASP CG 1 1
17 30813 1 1 12 ASP H H -9.516 27.433 19.106 1.00 . A A . 12 ASP H 1 1
17 30814 1 1 12 ASP HA H -9.076 29.915 17.621 1.00 . A A . 12 ASP HA 1 1
17 30815 1 1 12 ASP HB2 H -11.074 27.710 17.813 1.00 . A A . 12 ASP HB2 1 1
17 30816 1 1 12 ASP HB3 H -11.640 29.240 17.143 1.00 . A A . 12 ASP HB3 1 1
17 30817 1 1 12 ASP N N -9.112 28.323 19.027 1.00 . A A . 12 ASP N 1 1
17 30818 1 1 12 ASP O O -10.437 31.549 19.017 1.00 . A A . 12 ASP O 1 1
17 30819 1 1 12 ASP OD1 O -9.989 29.184 15.169 1.00 . A A . 12 ASP OD1 1 1
17 30820 1 1 12 ASP OD2 O -9.685 27.156 15.829 1.00 . A A . 12 ASP OD2 1 1
17 30821 1 1 13 ASP C C -11.122 31.737 21.642 1.00 . A A . 13 ASP C 1 1
17 30822 1 1 13 ASP CA C -12.064 30.719 20.993 1.00 . A A . 13 ASP CA 1 1
17 30823 1 1 13 ASP CB C -12.652 29.783 22.050 1.00 . A A . 13 ASP CB 1 1
17 30824 1 1 13 ASP CG C -13.695 28.871 21.403 1.00 . A A . 13 ASP CG 1 1
17 30825 1 1 13 ASP H H -11.380 28.856 20.155 1.00 . A A . 13 ASP H 1 1
17 30826 1 1 13 ASP HA H -12.858 31.222 20.465 1.00 . A A . 13 ASP HA 1 1
17 30827 1 1 13 ASP HB2 H -11.862 29.182 22.476 1.00 . A A . 13 ASP HB2 1 1
17 30828 1 1 13 ASP HB3 H -13.118 30.368 22.828 1.00 . A A . 13 ASP HB3 1 1
17 30829 1 1 13 ASP N N -11.305 29.829 20.068 1.00 . A A . 13 ASP N 1 1
17 30830 1 1 13 ASP O O -11.402 32.918 21.684 1.00 . A A . 13 ASP O 1 1
17 30831 1 1 13 ASP OD1 O -14.607 29.393 20.782 1.00 . A A . 13 ASP OD1 1 1
17 30832 1 1 13 ASP OD2 O -13.564 27.665 21.537 1.00 . A A . 13 ASP OD2 1 1
17 30833 1 1 14 GLN C C -8.225 32.963 21.743 1.00 . A A . 14 GLN C 1 1
17 30834 1 1 14 GLN CA C -9.051 32.228 22.802 1.00 . A A . 14 GLN CA 1 1
17 30835 1 1 14 GLN CB C -8.148 31.342 23.662 1.00 . A A . 14 GLN CB 1 1
17 30836 1 1 14 GLN CD C -9.229 31.109 25.901 1.00 . A A . 14 GLN CD 1 1
17 30837 1 1 14 GLN CG C -8.155 31.852 25.104 1.00 . A A . 14 GLN CG 1 1
17 30838 1 1 14 GLN H H -9.803 30.329 22.111 1.00 . A A . 14 GLN H 1 1
17 30839 1 1 14 GLN HA H -9.579 32.931 23.426 1.00 . A A . 14 GLN HA 1 1
17 30840 1 1 14 GLN HB2 H -8.511 30.326 23.637 1.00 . A A . 14 GLN HB2 1 1
17 30841 1 1 14 GLN HB3 H -7.140 31.374 23.274 1.00 . A A . 14 GLN HB3 1 1
17 30842 1 1 14 GLN HE21 H -7.921 30.181 27.071 1.00 . A A . 14 GLN HE21 1 1
17 30843 1 1 14 GLN HE22 H -9.552 29.823 27.379 1.00 . A A . 14 GLN HE22 1 1
17 30844 1 1 14 GLN HG2 H -7.189 31.675 25.553 1.00 . A A . 14 GLN HG2 1 1
17 30845 1 1 14 GLN HG3 H -8.368 32.911 25.111 1.00 . A A . 14 GLN HG3 1 1
17 30846 1 1 14 GLN N N -10.008 31.286 22.153 1.00 . A A . 14 GLN N 1 1
17 30847 1 1 14 GLN NE2 N -8.871 30.304 26.864 1.00 . A A . 14 GLN NE2 1 1
17 30848 1 1 14 GLN O O -7.565 33.942 22.027 1.00 . A A . 14 GLN O 1 1
17 30849 1 1 14 GLN OE1 O -10.407 31.262 25.643 1.00 . A A . 14 GLN OE1 1 1
17 30850 1 1 15 GLY C C -5.975 32.925 19.698 1.00 . A A . 15 GLY C 1 1
17 30851 1 1 15 GLY CA C -7.465 33.169 19.454 1.00 . A A . 15 GLY CA 1 1
17 30852 1 1 15 GLY H H -8.789 31.703 20.315 1.00 . A A . 15 GLY H 1 1
17 30853 1 1 15 GLY HA2 H -7.664 34.231 19.471 1.00 . A A . 15 GLY HA2 1 1
17 30854 1 1 15 GLY HA3 H -7.745 32.765 18.492 1.00 . A A . 15 GLY HA3 1 1
17 30855 1 1 15 GLY N N -8.253 32.497 20.525 1.00 . A A . 15 GLY N 1 1
17 30856 1 1 15 GLY O O -5.138 33.742 19.371 1.00 . A A . 15 GLY O 1 1
17 30857 1 1 16 TRP C C -3.613 30.668 19.411 1.00 . A A . 16 TRP C 1 1
17 30858 1 1 16 TRP CA C -4.205 31.502 20.547 1.00 . A A . 16 TRP CA 1 1
17 30859 1 1 16 TRP CB C -4.213 30.701 21.848 1.00 . A A . 16 TRP CB 1 1
17 30860 1 1 16 TRP CD1 C -4.561 32.968 22.912 1.00 . A A . 16 TRP CD1 1 1
17 30861 1 1 16 TRP CD2 C -4.529 31.300 24.420 1.00 . A A . 16 TRP CD2 1 1
17 30862 1 1 16 TRP CE2 C -4.731 32.498 25.145 1.00 . A A . 16 TRP CE2 1 1
17 30863 1 1 16 TRP CE3 C -4.469 30.092 25.140 1.00 . A A . 16 TRP CE3 1 1
17 30864 1 1 16 TRP CG C -4.425 31.625 23.004 1.00 . A A . 16 TRP CG 1 1
17 30865 1 1 16 TRP CH2 C -4.804 31.290 27.233 1.00 . A A . 16 TRP CH2 1 1
17 30866 1 1 16 TRP CZ2 C -4.866 32.499 26.534 1.00 . A A . 16 TRP CZ2 1 1
17 30867 1 1 16 TRP CZ3 C -4.605 30.089 26.538 1.00 . A A . 16 TRP CZ3 1 1
17 30868 1 1 16 TRP H H -6.331 31.161 20.533 1.00 . A A . 16 TRP H 1 1
17 30869 1 1 16 TRP HA H -3.643 32.412 20.679 1.00 . A A . 16 TRP HA 1 1
17 30870 1 1 16 TRP HB2 H -5.010 29.974 21.817 1.00 . A A . 16 TRP HB2 1 1
17 30871 1 1 16 TRP HB3 H -3.268 30.194 21.963 1.00 . A A . 16 TRP HB3 1 1
17 30872 1 1 16 TRP HD1 H -4.534 33.540 21.997 1.00 . A A . 16 TRP HD1 1 1
17 30873 1 1 16 TRP HE1 H -4.867 34.436 24.391 1.00 . A A . 16 TRP HE1 1 1
17 30874 1 1 16 TRP HE3 H -4.315 29.161 24.613 1.00 . A A . 16 TRP HE3 1 1
17 30875 1 1 16 TRP HH2 H -4.909 31.280 28.308 1.00 . A A . 16 TRP HH2 1 1
17 30876 1 1 16 TRP HZ2 H -5.020 33.426 27.064 1.00 . A A . 16 TRP HZ2 1 1
17 30877 1 1 16 TRP HZ3 H -4.557 29.156 27.079 1.00 . A A . 16 TRP HZ3 1 1
17 30878 1 1 16 TRP N N -5.639 31.804 20.275 1.00 . A A . 16 TRP N 1 1
17 30879 1 1 16 TRP NE1 N -4.743 33.487 24.181 1.00 . A A . 16 TRP NE1 1 1
17 30880 1 1 16 TRP O O -4.190 30.546 18.349 1.00 . A A . 16 TRP O 1 1
17 30881 1 1 17 ASP C C -1.254 27.979 19.177 1.00 . A A . 17 ASP C 1 1
17 30882 1 1 17 ASP CA C -1.829 29.261 18.567 1.00 . A A . 17 ASP CA 1 1
17 30883 1 1 17 ASP CB C -0.710 30.131 17.994 1.00 . A A . 17 ASP CB 1 1
17 30884 1 1 17 ASP CG C -0.142 29.469 16.737 1.00 . A A . 17 ASP CG 1 1
17 30885 1 1 17 ASP H H -2.018 30.207 20.494 1.00 . A A . 17 ASP H 1 1
17 30886 1 1 17 ASP HA H -2.544 29.024 17.796 1.00 . A A . 17 ASP HA 1 1
17 30887 1 1 17 ASP HB2 H -1.105 31.105 17.742 1.00 . A A . 17 ASP HB2 1 1
17 30888 1 1 17 ASP HB3 H 0.074 30.240 18.729 1.00 . A A . 17 ASP HB3 1 1
17 30889 1 1 17 ASP N N -2.464 30.092 19.628 1.00 . A A . 17 ASP N 1 1
17 30890 1 1 17 ASP O O -0.953 27.921 20.352 1.00 . A A . 17 ASP O 1 1
17 30891 1 1 17 ASP OD1 O -0.592 28.384 16.409 1.00 . A A . 17 ASP OD1 1 1
17 30892 1 1 17 ASP OD2 O 0.732 30.059 16.124 1.00 . A A . 17 ASP OD2 1 1
17 30893 1 1 18 MET C C 0.962 25.792 19.126 1.00 . A A . 18 MET C 1 1
17 30894 1 1 18 MET CA C -0.551 25.674 18.926 1.00 . A A . 18 MET CA 1 1
17 30895 1 1 18 MET CB C -0.868 24.625 17.858 1.00 . A A . 18 MET CB 1 1
17 30896 1 1 18 MET CE C -3.126 23.305 20.574 1.00 . A A . 18 MET CE 1 1
17 30897 1 1 18 MET CG C -2.258 24.041 18.111 1.00 . A A . 18 MET CG 1 1
17 30898 1 1 18 MET H H -1.355 27.016 17.443 1.00 . A A . 18 MET H 1 1
17 30899 1 1 18 MET HA H -1.037 25.413 19.852 1.00 . A A . 18 MET HA 1 1
17 30900 1 1 18 MET HB2 H -0.844 25.087 16.881 1.00 . A A . 18 MET HB2 1 1
17 30901 1 1 18 MET HB3 H -0.132 23.836 17.900 1.00 . A A . 18 MET HB3 1 1
17 30902 1 1 18 MET HE1 H -3.972 23.834 20.157 1.00 . A A . 18 MET HE1 1 1
17 30903 1 1 18 MET HE2 H -3.481 22.504 21.201 1.00 . A A . 18 MET HE2 1 1
17 30904 1 1 18 MET HE3 H -2.524 23.982 21.163 1.00 . A A . 18 MET HE3 1 1
17 30905 1 1 18 MET HG2 H -2.890 24.794 18.557 1.00 . A A . 18 MET HG2 1 1
17 30906 1 1 18 MET HG3 H -2.689 23.719 17.174 1.00 . A A . 18 MET HG3 1 1
17 30907 1 1 18 MET N N -1.104 26.951 18.388 1.00 . A A . 18 MET N 1 1
17 30908 1 1 18 MET O O 1.574 24.980 19.792 1.00 . A A . 18 MET O 1 1
17 30909 1 1 18 MET SD S -2.123 22.625 19.230 1.00 . A A . 18 MET SD 1 1
17 30910 1 1 19 ASP C C 3.367 28.284 19.402 1.00 . A A . 19 ASP C 1 1
17 30911 1 1 19 ASP CA C 3.046 26.955 18.711 1.00 . A A . 19 ASP CA 1 1
17 30912 1 1 19 ASP CB C 3.599 26.945 17.286 1.00 . A A . 19 ASP CB 1 1
17 30913 1 1 19 ASP CG C 3.330 25.583 16.643 1.00 . A A . 19 ASP CG 1 1
17 30914 1 1 19 ASP H H 1.062 27.436 18.018 1.00 . A A . 19 ASP H 1 1
17 30915 1 1 19 ASP HA H 3.458 26.130 19.271 1.00 . A A . 19 ASP HA 1 1
17 30916 1 1 19 ASP HB2 H 3.115 27.718 16.707 1.00 . A A . 19 ASP HB2 1 1
17 30917 1 1 19 ASP HB3 H 4.663 27.127 17.311 1.00 . A A . 19 ASP HB3 1 1
17 30918 1 1 19 ASP N N 1.572 26.793 18.554 1.00 . A A . 19 ASP N 1 1
17 30919 1 1 19 ASP O O 4.303 28.385 20.171 1.00 . A A . 19 ASP O 1 1
17 30920 1 1 19 ASP OD1 O 4.003 24.634 17.010 1.00 . A A . 19 ASP OD1 1 1
17 30921 1 1 19 ASP OD2 O 2.455 25.512 15.796 1.00 . A A . 19 ASP OD2 1 1
17 30922 1 1 20 ASP C C 2.347 30.643 21.211 1.00 . A A . 20 ASP C 1 1
17 30923 1 1 20 ASP CA C 2.871 30.626 19.770 1.00 . A A . 20 ASP CA 1 1
17 30924 1 1 20 ASP CB C 2.112 31.640 18.913 1.00 . A A . 20 ASP CB 1 1
17 30925 1 1 20 ASP CG C 3.100 32.650 18.326 1.00 . A A . 20 ASP CG 1 1
17 30926 1 1 20 ASP H H 1.854 29.205 18.506 1.00 . A A . 20 ASP H 1 1
17 30927 1 1 20 ASP HA H 3.926 30.846 19.750 1.00 . A A . 20 ASP HA 1 1
17 30928 1 1 20 ASP HB2 H 1.604 31.126 18.111 1.00 . A A . 20 ASP HB2 1 1
17 30929 1 1 20 ASP HB3 H 1.389 32.159 19.524 1.00 . A A . 20 ASP HB3 1 1
17 30930 1 1 20 ASP N N 2.602 29.305 19.132 1.00 . A A . 20 ASP N 1 1
17 30931 1 1 20 ASP O O 3.108 30.604 22.157 1.00 . A A . 20 ASP O 1 1
17 30932 1 1 20 ASP OD1 O 3.718 33.363 19.099 1.00 . A A . 20 ASP OD1 1 1
17 30933 1 1 20 ASP OD2 O 3.222 32.694 17.112 1.00 . A A . 20 ASP OD2 1 1
17 30934 1 1 21 ASP C C 0.712 29.393 23.466 1.00 . A A . 21 ASP C 1 1
17 30935 1 1 21 ASP CA C 0.486 30.732 22.760 1.00 . A A . 21 ASP CA 1 1
17 30936 1 1 21 ASP CB C -1.009 30.984 22.565 1.00 . A A . 21 ASP CB 1 1
17 30937 1 1 21 ASP CG C -1.522 31.905 23.675 1.00 . A A . 21 ASP CG 1 1
17 30938 1 1 21 ASP H H 0.459 30.741 20.605 1.00 . A A . 21 ASP H 1 1
17 30939 1 1 21 ASP HA H 0.921 31.535 23.332 1.00 . A A . 21 ASP HA 1 1
17 30940 1 1 21 ASP HB2 H -1.173 31.450 21.606 1.00 . A A . 21 ASP HB2 1 1
17 30941 1 1 21 ASP HB3 H -1.538 30.044 22.605 1.00 . A A . 21 ASP HB3 1 1
17 30942 1 1 21 ASP N N 1.056 30.706 21.382 1.00 . A A . 21 ASP N 1 1
17 30943 1 1 21 ASP O O 0.544 29.277 24.663 1.00 . A A . 21 ASP O 1 1
17 30944 1 1 21 ASP OD1 O -1.606 31.449 24.804 1.00 . A A . 21 ASP OD1 1 1
17 30945 1 1 21 ASP OD2 O -1.822 33.048 23.376 1.00 . A A . 21 ASP OD2 1 1
17 30946 1 1 22 ASP C C 0.145 26.703 24.289 1.00 . A A . 22 ASP C 1 1
17 30947 1 1 22 ASP CA C 1.321 27.054 23.375 1.00 . A A . 22 ASP CA 1 1
17 30948 1 1 22 ASP CB C 2.602 27.222 24.190 1.00 . A A . 22 ASP CB 1 1
17 30949 1 1 22 ASP CG C 3.669 26.258 23.670 1.00 . A A . 22 ASP CG 1 1
17 30950 1 1 22 ASP H H 1.219 28.491 21.771 1.00 . A A . 22 ASP H 1 1
17 30951 1 1 22 ASP HA H 1.456 26.292 22.625 1.00 . A A . 22 ASP HA 1 1
17 30952 1 1 22 ASP HB2 H 2.958 28.239 24.097 1.00 . A A . 22 ASP HB2 1 1
17 30953 1 1 22 ASP HB3 H 2.399 27.007 25.229 1.00 . A A . 22 ASP HB3 1 1
17 30954 1 1 22 ASP N N 1.090 28.381 22.736 1.00 . A A . 22 ASP N 1 1
17 30955 1 1 22 ASP O O 0.319 26.415 25.456 1.00 . A A . 22 ASP O 1 1
17 30956 1 1 22 ASP OD1 O 4.314 26.591 22.690 1.00 . A A . 22 ASP OD1 1 1
17 30957 1 1 22 ASP OD2 O 3.823 25.201 24.260 1.00 . A A . 22 ASP OD2 1 1
17 30958 1 1 23 LEU C C -1.946 25.252 25.554 1.00 . A A . 23 LEU C 1 1
17 30959 1 1 23 LEU CA C -2.253 26.404 24.590 1.00 . A A . 23 LEU CA 1 1
17 30960 1 1 23 LEU CB C -3.320 25.978 23.582 1.00 . A A . 23 LEU CB 1 1
17 30961 1 1 23 LEU CD1 C -3.798 27.045 21.376 1.00 . A A . 23 LEU CD1 1 1
17 30962 1 1 23 LEU CD2 C -5.366 27.379 23.291 1.00 . A A . 23 LEU CD2 1 1
17 30963 1 1 23 LEU CG C -3.898 27.215 22.892 1.00 . A A . 23 LEU CG 1 1
17 30964 1 1 23 LEU H H -1.160 26.973 22.820 1.00 . A A . 23 LEU H 1 1
17 30965 1 1 23 LEU HA H -2.585 27.272 25.134 1.00 . A A . 23 LEU HA 1 1
17 30966 1 1 23 LEU HB2 H -2.876 25.329 22.842 1.00 . A A . 23 LEU HB2 1 1
17 30967 1 1 23 LEU HB3 H -4.110 25.451 24.096 1.00 . A A . 23 LEU HB3 1 1
17 30968 1 1 23 LEU HD11 H -3.505 26.030 21.146 1.00 . A A . 23 LEU HD11 1 1
17 30969 1 1 23 LEU HD12 H -4.758 27.252 20.926 1.00 . A A . 23 LEU HD12 1 1
17 30970 1 1 23 LEU HD13 H -3.060 27.730 20.984 1.00 . A A . 23 LEU HD13 1 1
17 30971 1 1 23 LEU HD21 H -5.445 27.409 24.368 1.00 . A A . 23 LEU HD21 1 1
17 30972 1 1 23 LEU HD22 H -5.752 28.298 22.876 1.00 . A A . 23 LEU HD22 1 1
17 30973 1 1 23 LEU HD23 H -5.937 26.545 22.912 1.00 . A A . 23 LEU HD23 1 1
17 30974 1 1 23 LEU HG H -3.343 28.090 23.195 1.00 . A A . 23 LEU HG 1 1
17 30975 1 1 23 LEU N N -1.052 26.731 23.763 1.00 . A A . 23 LEU N 1 1
17 30976 1 1 23 LEU O O -2.208 25.334 26.737 1.00 . A A . 23 LEU O 1 1
17 30977 1 1 24 PHE C C -0.330 23.521 27.185 1.00 . A A . 24 PHE C 1 1
17 30978 1 1 24 PHE CA C -1.066 23.027 25.941 1.00 . A A . 24 PHE CA 1 1
17 30979 1 1 24 PHE CB C -0.145 22.137 25.108 1.00 . A A . 24 PHE CB 1 1
17 30980 1 1 24 PHE CD1 C -1.672 20.155 24.819 1.00 . A A . 24 PHE CD1 1 1
17 30981 1 1 24 PHE CD2 C -1.015 21.419 22.856 1.00 . A A . 24 PHE CD2 1 1
17 30982 1 1 24 PHE CE1 C -2.428 19.297 24.011 1.00 . A A . 24 PHE CE1 1 1
17 30983 1 1 24 PHE CE2 C -1.769 20.560 22.049 1.00 . A A . 24 PHE CE2 1 1
17 30984 1 1 24 PHE CG C -0.967 21.216 24.240 1.00 . A A . 24 PHE CG 1 1
17 30985 1 1 24 PHE CZ C -2.476 19.499 22.627 1.00 . A A . 24 PHE CZ 1 1
17 30986 1 1 24 PHE H H -1.187 24.137 24.101 1.00 . A A . 24 PHE H 1 1
17 30987 1 1 24 PHE HA H -1.959 22.489 26.213 1.00 . A A . 24 PHE HA 1 1
17 30988 1 1 24 PHE HB2 H 0.482 22.754 24.482 1.00 . A A . 24 PHE HB2 1 1
17 30989 1 1 24 PHE HB3 H 0.476 21.548 25.767 1.00 . A A . 24 PHE HB3 1 1
17 30990 1 1 24 PHE HD1 H -1.635 19.999 25.886 1.00 . A A . 24 PHE HD1 1 1
17 30991 1 1 24 PHE HD2 H -0.471 22.238 22.411 1.00 . A A . 24 PHE HD2 1 1
17 30992 1 1 24 PHE HE1 H -2.974 18.479 24.457 1.00 . A A . 24 PHE HE1 1 1
17 30993 1 1 24 PHE HE2 H -1.808 20.716 20.981 1.00 . A A . 24 PHE HE2 1 1
17 30994 1 1 24 PHE HZ H -3.057 18.835 22.005 1.00 . A A . 24 PHE HZ 1 1
17 30995 1 1 24 PHE N N -1.393 24.181 25.055 1.00 . A A . 24 PHE N 1 1
17 30996 1 1 24 PHE O O -0.422 22.942 28.248 1.00 . A A . 24 PHE O 1 1
17 30997 1 1 25 GLU C C 0.428 26.309 28.843 1.00 . A A . 25 GLU C 1 1
17 30998 1 1 25 GLU CA C 1.165 25.122 28.215 1.00 . A A . 25 GLU CA 1 1
17 30999 1 1 25 GLU CB C 2.508 25.571 27.638 1.00 . A A . 25 GLU CB 1 1
17 31000 1 1 25 GLU CD C 3.937 23.539 27.368 1.00 . A A . 25 GLU CD 1 1
17 31001 1 1 25 GLU CG C 3.634 24.744 28.263 1.00 . A A . 25 GLU CG 1 1
17 31002 1 1 25 GLU H H 0.466 25.029 26.175 1.00 . A A . 25 GLU H 1 1
17 31003 1 1 25 GLU HA H 1.324 24.349 28.949 1.00 . A A . 25 GLU HA 1 1
17 31004 1 1 25 GLU HB2 H 2.506 25.428 26.568 1.00 . A A . 25 GLU HB2 1 1
17 31005 1 1 25 GLU HB3 H 2.665 26.616 27.861 1.00 . A A . 25 GLU HB3 1 1
17 31006 1 1 25 GLU HG2 H 4.520 25.354 28.357 1.00 . A A . 25 GLU HG2 1 1
17 31007 1 1 25 GLU HG3 H 3.328 24.399 29.238 1.00 . A A . 25 GLU HG3 1 1
17 31008 1 1 25 GLU N N 0.407 24.585 27.050 1.00 . A A . 25 GLU N 1 1
17 31009 1 1 25 GLU O O 0.254 26.377 30.043 1.00 . A A . 25 GLU O 1 1
17 31010 1 1 25 GLU OE1 O 3.055 22.712 27.203 1.00 . A A . 25 GLU OE1 1 1
17 31011 1 1 25 GLU OE2 O 5.046 23.464 26.866 1.00 . A A . 25 GLU OE2 1 1
17 31012 1 1 26 LYS C C -2.022 27.992 29.281 1.00 . A A . 26 LYS C 1 1
17 31013 1 1 26 LYS CA C -0.723 28.428 28.602 1.00 . A A . 26 LYS CA 1 1
17 31014 1 1 26 LYS CB C -1.016 29.319 27.395 1.00 . A A . 26 LYS CB 1 1
17 31015 1 1 26 LYS CD C -0.749 31.695 28.121 1.00 . A A . 26 LYS CD 1 1
17 31016 1 1 26 LYS CE C -0.820 32.105 29.593 1.00 . A A . 26 LYS CE 1 1
17 31017 1 1 26 LYS CG C -1.758 30.576 27.856 1.00 . A A . 26 LYS CG 1 1
17 31018 1 1 26 LYS H H 0.149 27.176 27.078 1.00 . A A . 26 LYS H 1 1
17 31019 1 1 26 LYS HA H -0.095 28.953 29.303 1.00 . A A . 26 LYS HA 1 1
17 31020 1 1 26 LYS HB2 H -0.087 29.603 26.924 1.00 . A A . 26 LYS HB2 1 1
17 31021 1 1 26 LYS HB3 H -1.628 28.779 26.687 1.00 . A A . 26 LYS HB3 1 1
17 31022 1 1 26 LYS HD2 H 0.245 31.345 27.891 1.00 . A A . 26 LYS HD2 1 1
17 31023 1 1 26 LYS HD3 H -0.985 32.546 27.499 1.00 . A A . 26 LYS HD3 1 1
17 31024 1 1 26 LYS HE2 H -0.926 33.176 29.680 1.00 . A A . 26 LYS HE2 1 1
17 31025 1 1 26 LYS HE3 H -1.639 31.603 30.085 1.00 . A A . 26 LYS HE3 1 1
17 31026 1 1 26 LYS HG2 H -2.449 30.888 27.086 1.00 . A A . 26 LYS HG2 1 1
17 31027 1 1 26 LYS HG3 H -2.304 30.360 28.762 1.00 . A A . 26 LYS HG3 1 1
17 31028 1 1 26 LYS HZ1 H 0.636 30.660 29.953 1.00 . A A . 26 LYS HZ1 1 1
17 31029 1 1 26 LYS HZ2 H 1.251 32.232 29.765 1.00 . A A . 26 LYS HZ2 1 1
17 31030 1 1 26 LYS HZ3 H 0.462 31.795 31.204 1.00 . A A . 26 LYS HZ3 1 1
17 31031 1 1 26 LYS N N -0.003 27.246 28.044 1.00 . A A . 26 LYS N 1 1
17 31032 1 1 26 LYS NZ N 0.480 31.664 30.173 1.00 . A A . 26 LYS NZ 1 1
17 31033 1 1 26 LYS O O -2.511 28.644 30.183 1.00 . A A . 26 LYS O 1 1
17 31034 1 1 27 ALA C C -3.567 25.902 30.905 1.00 . A A . 27 ALA C 1 1
17 31035 1 1 27 ALA CA C -3.851 26.421 29.493 1.00 . A A . 27 ALA CA 1 1
17 31036 1 1 27 ALA CB C -4.350 25.290 28.594 1.00 . A A . 27 ALA CB 1 1
17 31037 1 1 27 ALA H H -2.176 26.377 28.137 1.00 . A A . 27 ALA H 1 1
17 31038 1 1 27 ALA HA H -4.577 27.217 29.525 1.00 . A A . 27 ALA HA 1 1
17 31039 1 1 27 ALA HB1 H -4.371 25.628 27.569 1.00 . A A . 27 ALA HB1 1 1
17 31040 1 1 27 ALA HB2 H -3.686 24.442 28.680 1.00 . A A . 27 ALA HB2 1 1
17 31041 1 1 27 ALA HB3 H -5.345 25.000 28.899 1.00 . A A . 27 ALA HB3 1 1
17 31042 1 1 27 ALA N N -2.586 26.893 28.862 1.00 . A A . 27 ALA N 1 1
17 31043 1 1 27 ALA O O -4.462 25.738 31.710 1.00 . A A . 27 ALA O 1 1
17 31044 1 1 28 ALA C C -2.003 26.293 33.578 1.00 . A A . 28 ALA C 1 1
17 31045 1 1 28 ALA CA C -1.981 25.142 32.570 1.00 . A A . 28 ALA CA 1 1
17 31046 1 1 28 ALA CB C -0.569 24.571 32.436 1.00 . A A . 28 ALA CB 1 1
17 31047 1 1 28 ALA H H -1.618 25.787 30.547 1.00 . A A . 28 ALA H 1 1
17 31048 1 1 28 ALA HA H -2.666 24.365 32.869 1.00 . A A . 28 ALA HA 1 1
17 31049 1 1 28 ALA HB1 H 0.142 25.380 32.371 1.00 . A A . 28 ALA HB1 1 1
17 31050 1 1 28 ALA HB2 H -0.509 23.966 31.543 1.00 . A A . 28 ALA HB2 1 1
17 31051 1 1 28 ALA HB3 H -0.344 23.961 33.299 1.00 . A A . 28 ALA HB3 1 1
17 31052 1 1 28 ALA N N -2.324 25.646 31.211 1.00 . A A . 28 ALA N 1 1
17 31053 1 1 28 ALA O O -2.151 26.087 34.766 1.00 . A A . 28 ALA O 1 1
17 31054 1 1 29 ASP C C -3.224 29.378 34.003 1.00 . A A . 29 ASP C 1 1
17 31055 1 1 29 ASP CA C -1.869 28.665 34.051 1.00 . A A . 29 ASP CA 1 1
17 31056 1 1 29 ASP CB C -0.758 29.589 33.551 1.00 . A A . 29 ASP CB 1 1
17 31057 1 1 29 ASP CG C 0.594 29.073 34.044 1.00 . A A . 29 ASP CG 1 1
17 31058 1 1 29 ASP H H -1.736 27.652 32.151 1.00 . A A . 29 ASP H 1 1
17 31059 1 1 29 ASP HA H -1.650 28.339 35.056 1.00 . A A . 29 ASP HA 1 1
17 31060 1 1 29 ASP HB2 H -0.766 29.607 32.471 1.00 . A A . 29 ASP HB2 1 1
17 31061 1 1 29 ASP HB3 H -0.923 30.587 33.929 1.00 . A A . 29 ASP HB3 1 1
17 31062 1 1 29 ASP N N -1.856 27.505 33.115 1.00 . A A . 29 ASP N 1 1
17 31063 1 1 29 ASP O O -3.389 30.454 34.542 1.00 . A A . 29 ASP O 1 1
17 31064 1 1 29 ASP OD1 O 0.983 29.441 35.141 1.00 . A A . 29 ASP OD1 1 1
17 31065 1 1 29 ASP OD2 O 1.220 28.319 33.317 1.00 . A A . 29 ASP OD2 1 1
17 31066 1 1 30 ALA C C -6.573 28.626 34.064 1.00 . A A . 30 ALA C 1 1
17 31067 1 1 30 ALA CA C -5.537 29.436 33.281 1.00 . A A . 30 ALA CA 1 1
17 31068 1 1 30 ALA CB C -5.881 29.450 31.791 1.00 . A A . 30 ALA CB 1 1
17 31069 1 1 30 ALA H H -4.044 27.920 32.930 1.00 . A A . 30 ALA H 1 1
17 31070 1 1 30 ALA HA H -5.489 30.443 33.656 1.00 . A A . 30 ALA HA 1 1
17 31071 1 1 30 ALA HB1 H -6.210 28.467 31.490 1.00 . A A . 30 ALA HB1 1 1
17 31072 1 1 30 ALA HB2 H -5.008 29.729 31.222 1.00 . A A . 30 ALA HB2 1 1
17 31073 1 1 30 ALA HB3 H -6.672 30.165 31.612 1.00 . A A . 30 ALA HB3 1 1
17 31074 1 1 30 ALA N N -4.196 28.786 33.361 1.00 . A A . 30 ALA N 1 1
17 31075 1 1 30 ALA O O -7.447 29.172 34.706 1.00 . A A . 30 ALA O 1 1
17 31076 1 1 31 GLY C C -8.667 26.200 33.856 1.00 . A A . 31 GLY C 1 1
17 31077 1 1 31 GLY CA C -7.461 26.482 34.755 1.00 . A A . 31 GLY CA 1 1
17 31078 1 1 31 GLY H H -5.768 26.907 33.491 1.00 . A A . 31 GLY H 1 1
17 31079 1 1 31 GLY HA2 H -7.788 27.003 35.643 1.00 . A A . 31 GLY HA2 1 1
17 31080 1 1 31 GLY HA3 H -6.995 25.550 35.036 1.00 . A A . 31 GLY HA3 1 1
17 31081 1 1 31 GLY N N -6.481 27.327 34.015 1.00 . A A . 31 GLY N 1 1
17 31082 1 1 31 GLY O O -9.789 26.109 34.314 1.00 . A A . 31 GLY O 1 1
17 31083 1 1 32 LEU C C -10.378 24.577 32.126 1.00 . A A . 32 LEU C 1 1
17 31084 1 1 32 LEU CA C -9.574 25.788 31.645 1.00 . A A . 32 LEU CA 1 1
17 31085 1 1 32 LEU CB C -8.910 25.488 30.301 1.00 . A A . 32 LEU CB 1 1
17 31086 1 1 32 LEU CD1 C -7.460 26.658 28.638 1.00 . A A . 32 LEU CD1 1 1
17 31087 1 1 32 LEU CD2 C -9.919 27.089 28.671 1.00 . A A . 32 LEU CD2 1 1
17 31088 1 1 32 LEU CG C -8.692 26.793 29.535 1.00 . A A . 32 LEU CG 1 1
17 31089 1 1 32 LEU H H -7.530 26.143 32.230 1.00 . A A . 32 LEU H 1 1
17 31090 1 1 32 LEU HA H -10.210 26.655 31.557 1.00 . A A . 32 LEU HA 1 1
17 31091 1 1 32 LEU HB2 H -7.958 25.006 30.470 1.00 . A A . 32 LEU HB2 1 1
17 31092 1 1 32 LEU HB3 H -9.547 24.833 29.724 1.00 . A A . 32 LEU HB3 1 1
17 31093 1 1 32 LEU HD11 H -7.268 25.613 28.446 1.00 . A A . 32 LEU HD11 1 1
17 31094 1 1 32 LEU HD12 H -7.637 27.168 27.703 1.00 . A A . 32 LEU HD12 1 1
17 31095 1 1 32 LEU HD13 H -6.605 27.097 29.131 1.00 . A A . 32 LEU HD13 1 1
17 31096 1 1 32 LEU HD21 H -10.530 26.200 28.599 1.00 . A A . 32 LEU HD21 1 1
17 31097 1 1 32 LEU HD22 H -10.494 27.884 29.122 1.00 . A A . 32 LEU HD22 1 1
17 31098 1 1 32 LEU HD23 H -9.601 27.388 27.683 1.00 . A A . 32 LEU HD23 1 1
17 31099 1 1 32 LEU HG H -8.541 27.602 30.235 1.00 . A A . 32 LEU HG 1 1
17 31100 1 1 32 LEU N N -8.443 26.063 32.578 1.00 . A A . 32 LEU N 1 1
17 31101 1 1 32 LEU O O -10.087 23.993 33.150 1.00 . A A . 32 LEU O 1 1
17 31102 1 1 33 ASP C C -11.420 21.724 31.569 1.00 . A A . 33 ASP C 1 1
17 31103 1 1 33 ASP CA C -12.206 23.017 31.801 1.00 . A A . 33 ASP CA 1 1
17 31104 1 1 33 ASP CB C -13.443 23.062 30.902 1.00 . A A . 33 ASP CB 1 1
17 31105 1 1 33 ASP CG C -14.361 24.200 31.352 1.00 . A A . 33 ASP CG 1 1
17 31106 1 1 33 ASP H H -11.602 24.676 30.565 1.00 . A A . 33 ASP H 1 1
17 31107 1 1 33 ASP HA H -12.497 23.103 32.834 1.00 . A A . 33 ASP HA 1 1
17 31108 1 1 33 ASP HB2 H -13.139 23.228 29.879 1.00 . A A . 33 ASP HB2 1 1
17 31109 1 1 33 ASP HB3 H -13.972 22.123 30.972 1.00 . A A . 33 ASP HB3 1 1
17 31110 1 1 33 ASP N N -11.386 24.193 31.390 1.00 . A A . 33 ASP N 1 1
17 31111 1 1 33 ASP O O -10.618 21.628 30.660 1.00 . A A . 33 ASP O 1 1
17 31112 1 1 33 ASP OD1 O -14.431 24.441 32.546 1.00 . A A . 33 ASP OD1 1 1
17 31113 1 1 33 ASP OD2 O -14.981 24.808 30.495 1.00 . A A . 33 ASP OD2 1 1
17 31114 1 1 34 GLY C C -11.408 18.727 30.955 1.00 . A A . 34 GLY C 1 1
17 31115 1 1 34 GLY CA C -10.903 19.446 32.208 1.00 . A A . 34 GLY CA 1 1
17 31116 1 1 34 GLY H H -12.290 20.826 33.110 1.00 . A A . 34 GLY H 1 1
17 31117 1 1 34 GLY HA2 H -11.064 18.818 33.073 1.00 . A A . 34 GLY HA2 1 1
17 31118 1 1 34 GLY HA3 H -9.848 19.649 32.105 1.00 . A A . 34 GLY HA3 1 1
17 31119 1 1 34 GLY N N -11.641 20.728 32.383 1.00 . A A . 34 GLY N 1 1
17 31120 1 1 34 GLY O O -10.718 17.910 30.378 1.00 . A A . 34 GLY O 1 1
17 31121 1 1 35 GLU C C -12.524 18.949 28.049 1.00 . A A . 35 GLU C 1 1
17 31122 1 1 35 GLU CA C -13.150 18.351 29.313 1.00 . A A . 35 GLU CA 1 1
17 31123 1 1 35 GLU CB C -14.653 18.624 29.347 1.00 . A A . 35 GLU CB 1 1
17 31124 1 1 35 GLU CD C -16.864 17.793 28.527 1.00 . A A . 35 GLU CD 1 1
17 31125 1 1 35 GLU CG C -15.352 17.755 28.298 1.00 . A A . 35 GLU CG 1 1
17 31126 1 1 35 GLU H H -13.148 19.683 31.007 1.00 . A A . 35 GLU H 1 1
17 31127 1 1 35 GLU HA H -12.968 17.288 29.356 1.00 . A A . 35 GLU HA 1 1
17 31128 1 1 35 GLU HB2 H -15.041 18.388 30.327 1.00 . A A . 35 GLU HB2 1 1
17 31129 1 1 35 GLU HB3 H -14.835 19.666 29.129 1.00 . A A . 35 GLU HB3 1 1
17 31130 1 1 35 GLU HG2 H -15.128 18.132 27.312 1.00 . A A . 35 GLU HG2 1 1
17 31131 1 1 35 GLU HG3 H -15.001 16.737 28.384 1.00 . A A . 35 GLU HG3 1 1
17 31132 1 1 35 GLU N N -12.606 19.022 30.529 1.00 . A A . 35 GLU N 1 1
17 31133 1 1 35 GLU O O -12.848 18.564 26.943 1.00 . A A . 35 GLU O 1 1
17 31134 1 1 35 GLU OE1 O -17.318 18.702 29.204 1.00 . A A . 35 GLU OE1 1 1
17 31135 1 1 35 GLU OE2 O -17.543 16.915 28.022 1.00 . A A . 35 GLU OE2 1 1
17 31136 1 1 36 ASP C C -9.463 20.408 27.117 1.00 . A A . 36 ASP C 1 1
17 31137 1 1 36 ASP CA C -10.987 20.507 27.009 1.00 . A A . 36 ASP CA 1 1
17 31138 1 1 36 ASP CB C -11.431 21.970 27.031 1.00 . A A . 36 ASP CB 1 1
17 31139 1 1 36 ASP CG C -12.953 22.045 26.902 1.00 . A A . 36 ASP CG 1 1
17 31140 1 1 36 ASP H H -11.382 20.185 29.103 1.00 . A A . 36 ASP H 1 1
17 31141 1 1 36 ASP HA H -11.332 20.030 26.104 1.00 . A A . 36 ASP HA 1 1
17 31142 1 1 36 ASP HB2 H -11.127 22.424 27.963 1.00 . A A . 36 ASP HB2 1 1
17 31143 1 1 36 ASP HB3 H -10.973 22.498 26.208 1.00 . A A . 36 ASP HB3 1 1
17 31144 1 1 36 ASP N N -11.630 19.887 28.204 1.00 . A A . 36 ASP N 1 1
17 31145 1 1 36 ASP O O -8.793 19.976 26.201 1.00 . A A . 36 ASP O 1 1
17 31146 1 1 36 ASP OD1 O -13.620 21.205 27.483 1.00 . A A . 36 ASP OD1 1 1
17 31147 1 1 36 ASP OD2 O -13.427 22.941 26.223 1.00 . A A . 36 ASP OD2 1 1
17 31148 1 1 37 TYR C C -7.077 20.024 29.704 1.00 . A A . 37 TYR C 1 1
17 31149 1 1 37 TYR CA C -7.431 20.734 28.394 1.00 . A A . 37 TYR CA 1 1
17 31150 1 1 37 TYR CB C -6.964 22.189 28.430 1.00 . A A . 37 TYR CB 1 1
17 31151 1 1 37 TYR CD1 C -4.489 21.875 28.068 1.00 . A A . 37 TYR CD1 1 1
17 31152 1 1 37 TYR CD2 C -5.261 22.678 30.222 1.00 . A A . 37 TYR CD2 1 1
17 31153 1 1 37 TYR CE1 C -3.165 21.931 28.521 1.00 . A A . 37 TYR CE1 1 1
17 31154 1 1 37 TYR CE2 C -3.937 22.734 30.675 1.00 . A A . 37 TYR CE2 1 1
17 31155 1 1 37 TYR CG C -5.537 22.249 28.918 1.00 . A A . 37 TYR CG 1 1
17 31156 1 1 37 TYR CZ C -2.889 22.361 29.824 1.00 . A A . 37 TYR CZ 1 1
17 31157 1 1 37 TYR H H -9.469 21.151 28.959 1.00 . A A . 37 TYR H 1 1
17 31158 1 1 37 TYR HA H -6.983 20.224 27.556 1.00 . A A . 37 TYR HA 1 1
17 31159 1 1 37 TYR HB2 H -7.023 22.610 27.437 1.00 . A A . 37 TYR HB2 1 1
17 31160 1 1 37 TYR HB3 H -7.597 22.753 29.099 1.00 . A A . 37 TYR HB3 1 1
17 31161 1 1 37 TYR HD1 H -4.701 21.543 27.063 1.00 . A A . 37 TYR HD1 1 1
17 31162 1 1 37 TYR HD2 H -6.068 22.967 30.877 1.00 . A A . 37 TYR HD2 1 1
17 31163 1 1 37 TYR HE1 H -2.357 21.642 27.865 1.00 . A A . 37 TYR HE1 1 1
17 31164 1 1 37 TYR HE2 H -3.724 23.066 31.681 1.00 . A A . 37 TYR HE2 1 1
17 31165 1 1 37 TYR HH H -1.008 22.217 29.530 1.00 . A A . 37 TYR HH 1 1
17 31166 1 1 37 TYR N N -8.911 20.804 28.230 1.00 . A A . 37 TYR N 1 1
17 31167 1 1 37 TYR O O -7.672 20.269 30.733 1.00 . A A . 37 TYR O 1 1
17 31168 1 1 37 TYR OH O -1.585 22.416 30.270 1.00 . A A . 37 TYR OH 1 1
17 31169 1 1 38 GLY C C -4.774 17.276 30.550 1.00 . A A . 38 GLY C 1 1
17 31170 1 1 38 GLY CA C -5.720 18.420 30.911 1.00 . A A . 38 GLY CA 1 1
17 31171 1 1 38 GLY H H -5.646 18.962 28.828 1.00 . A A . 38 GLY H 1 1
17 31172 1 1 38 GLY HA2 H -6.602 18.022 31.391 1.00 . A A . 38 GLY HA2 1 1
17 31173 1 1 38 GLY HA3 H -5.222 19.101 31.584 1.00 . A A . 38 GLY HA3 1 1
17 31174 1 1 38 GLY N N -6.114 19.145 29.670 1.00 . A A . 38 GLY N 1 1
17 31175 1 1 38 GLY O O -4.506 17.021 29.393 1.00 . A A . 38 GLY O 1 1
17 31176 1 1 39 THR C C -4.113 14.151 31.068 1.00 . A A . 39 THR C 1 1
17 31177 1 1 39 THR CA C -3.332 15.457 31.238 1.00 . A A . 39 THR CA 1 1
17 31178 1 1 39 THR CB C -2.411 15.379 32.455 1.00 . A A . 39 THR CB 1 1
17 31179 1 1 39 THR CG2 C -0.980 15.094 31.996 1.00 . A A . 39 THR CG2 1 1
17 31180 1 1 39 THR H H -4.491 16.804 32.457 1.00 . A A . 39 THR H 1 1
17 31181 1 1 39 THR HA H -2.755 15.668 30.352 1.00 . A A . 39 THR HA 1 1
17 31182 1 1 39 THR HB H -2.740 14.585 33.107 1.00 . A A . 39 THR HB 1 1
17 31183 1 1 39 THR HG1 H -1.827 17.214 32.733 1.00 . A A . 39 THR HG1 1 1
17 31184 1 1 39 THR HG21 H -0.877 15.358 30.954 1.00 . A A . 39 THR HG21 1 1
17 31185 1 1 39 THR HG22 H -0.290 15.680 32.585 1.00 . A A . 39 THR HG22 1 1
17 31186 1 1 39 THR HG23 H -0.763 14.044 32.125 1.00 . A A . 39 THR HG23 1 1
17 31187 1 1 39 THR N N -4.263 16.583 31.531 1.00 . A A . 39 THR N 1 1
17 31188 1 1 39 THR O O -4.999 13.838 31.841 1.00 . A A . 39 THR O 1 1
17 31189 1 1 39 THR OG1 O -2.449 16.615 33.154 1.00 . A A . 39 THR OG1 1 1
17 31190 1 1 40 MET C C -3.586 10.921 30.153 1.00 . A A . 40 MET C 1 1
17 31191 1 1 40 MET CA C -4.511 12.100 29.837 1.00 . A A . 40 MET CA 1 1
17 31192 1 1 40 MET CB C -4.879 12.109 28.352 1.00 . A A . 40 MET CB 1 1
17 31193 1 1 40 MET CE C -7.146 10.596 25.803 1.00 . A A . 40 MET CE 1 1
17 31194 1 1 40 MET CG C -6.314 11.612 28.179 1.00 . A A . 40 MET CG 1 1
17 31195 1 1 40 MET H H -3.075 13.658 29.451 1.00 . A A . 40 MET H 1 1
17 31196 1 1 40 MET HA H -5.404 12.057 30.438 1.00 . A A . 40 MET HA 1 1
17 31197 1 1 40 MET HB2 H -4.800 13.116 27.969 1.00 . A A . 40 MET HB2 1 1
17 31198 1 1 40 MET HB3 H -4.206 11.463 27.810 1.00 . A A . 40 MET HB3 1 1
17 31199 1 1 40 MET HE1 H -7.305 9.837 26.557 1.00 . A A . 40 MET HE1 1 1
17 31200 1 1 40 MET HE2 H -7.988 10.620 25.125 1.00 . A A . 40 MET HE2 1 1
17 31201 1 1 40 MET HE3 H -6.249 10.370 25.251 1.00 . A A . 40 MET HE3 1 1
17 31202 1 1 40 MET HG2 H -6.324 10.531 28.186 1.00 . A A . 40 MET HG2 1 1
17 31203 1 1 40 MET HG3 H -6.924 11.983 28.988 1.00 . A A . 40 MET HG3 1 1
17 31204 1 1 40 MET N N -3.792 13.386 30.062 1.00 . A A . 40 MET N 1 1
17 31205 1 1 40 MET O O -3.007 10.321 29.270 1.00 . A A . 40 MET O 1 1
17 31206 1 1 40 MET SD S -6.973 12.210 26.603 1.00 . A A . 40 MET SD 1 1
17 31207 1 1 41 GLU C C -3.160 8.119 31.345 1.00 . A A . 41 GLU C 1 1
17 31208 1 1 41 GLU CA C -2.545 9.453 31.777 1.00 . A A . 41 GLU CA 1 1
17 31209 1 1 41 GLU CB C -2.430 9.520 33.299 1.00 . A A . 41 GLU CB 1 1
17 31210 1 1 41 GLU CD C -1.021 7.527 33.836 1.00 . A A . 41 GLU CD 1 1
17 31211 1 1 41 GLU CG C -1.037 9.054 33.725 1.00 . A A . 41 GLU CG 1 1
17 31212 1 1 41 GLU H H -3.912 11.089 32.104 1.00 . A A . 41 GLU H 1 1
17 31213 1 1 41 GLU HA H -1.572 9.582 31.330 1.00 . A A . 41 GLU HA 1 1
17 31214 1 1 41 GLU HB2 H -2.586 10.537 33.628 1.00 . A A . 41 GLU HB2 1 1
17 31215 1 1 41 GLU HB3 H -3.176 8.879 33.744 1.00 . A A . 41 GLU HB3 1 1
17 31216 1 1 41 GLU HG2 H -0.312 9.369 32.989 1.00 . A A . 41 GLU HG2 1 1
17 31217 1 1 41 GLU HG3 H -0.790 9.487 34.684 1.00 . A A . 41 GLU HG3 1 1
17 31218 1 1 41 GLU N N -3.440 10.589 31.406 1.00 . A A . 41 GLU N 1 1
17 31219 1 1 41 GLU O O -4.196 7.714 31.833 1.00 . A A . 41 GLU O 1 1
17 31220 1 1 41 GLU OE1 O -1.876 6.994 34.522 1.00 . A A . 41 GLU OE1 1 1
17 31221 1 1 41 GLU OE2 O -0.153 6.919 33.231 1.00 . A A . 41 GLU OE2 1 1
17 31222 1 1 42 VAL C C -2.118 4.983 30.386 1.00 . A A . 42 VAL C 1 1
17 31223 1 1 42 VAL CA C -3.066 6.117 29.980 1.00 . A A . 42 VAL CA 1 1
17 31224 1 1 42 VAL CB C -3.146 6.227 28.456 1.00 . A A . 42 VAL CB 1 1
17 31225 1 1 42 VAL CG1 C -4.020 5.096 27.910 1.00 . A A . 42 VAL CG1 1 1
17 31226 1 1 42 VAL CG2 C -3.759 7.575 28.073 1.00 . A A . 42 VAL CG2 1 1
17 31227 1 1 42 VAL H H -1.686 7.771 30.059 1.00 . A A . 42 VAL H 1 1
17 31228 1 1 42 VAL HA H -4.050 5.951 30.390 1.00 . A A . 42 VAL HA 1 1
17 31229 1 1 42 VAL HB H -2.154 6.149 28.037 1.00 . A A . 42 VAL HB 1 1
17 31230 1 1 42 VAL HG11 H -3.675 4.151 28.303 1.00 . A A . 42 VAL HG11 1 1
17 31231 1 1 42 VAL HG12 H -5.046 5.257 28.207 1.00 . A A . 42 VAL HG12 1 1
17 31232 1 1 42 VAL HG13 H -3.957 5.081 26.831 1.00 . A A . 42 VAL HG13 1 1
17 31233 1 1 42 VAL HG21 H -3.164 8.372 28.491 1.00 . A A . 42 VAL HG21 1 1
17 31234 1 1 42 VAL HG22 H -3.780 7.669 26.997 1.00 . A A . 42 VAL HG22 1 1
17 31235 1 1 42 VAL HG23 H -4.765 7.636 28.460 1.00 . A A . 42 VAL HG23 1 1
17 31236 1 1 42 VAL N N -2.523 7.429 30.437 1.00 . A A . 42 VAL N 1 1
17 31237 1 1 42 VAL O O -1.051 4.824 29.829 1.00 . A A . 42 VAL O 1 1
17 31238 1 1 43 ALA C C -1.027 2.354 30.585 1.00 . A A . 43 ALA C 1 1
17 31239 1 1 43 ALA CA C -1.619 3.076 31.799 1.00 . A A . 43 ALA CA 1 1
17 31240 1 1 43 ALA CB C -2.535 2.139 32.586 1.00 . A A . 43 ALA CB 1 1
17 31241 1 1 43 ALA H H -3.364 4.343 31.794 1.00 . A A . 43 ALA H 1 1
17 31242 1 1 43 ALA HA H -0.832 3.446 32.438 1.00 . A A . 43 ALA HA 1 1
17 31243 1 1 43 ALA HB1 H -3.519 2.139 32.142 1.00 . A A . 43 ALA HB1 1 1
17 31244 1 1 43 ALA HB2 H -2.130 1.137 32.562 1.00 . A A . 43 ALA HB2 1 1
17 31245 1 1 43 ALA HB3 H -2.601 2.476 33.610 1.00 . A A . 43 ALA HB3 1 1
17 31246 1 1 43 ALA N N -2.499 4.197 31.356 1.00 . A A . 43 ALA N 1 1
17 31247 1 1 43 ALA O O -1.610 2.334 29.518 1.00 . A A . 43 ALA O 1 1
17 31248 1 1 44 GLU C C -0.101 -0.171 29.200 1.00 . A A . 44 GLU C 1 1
17 31249 1 1 44 GLU CA C 0.752 1.038 29.594 1.00 . A A . 44 GLU CA 1 1
17 31250 1 1 44 GLU CB C 2.119 0.586 30.109 1.00 . A A . 44 GLU CB 1 1
17 31251 1 1 44 GLU CD C 4.484 0.401 29.328 1.00 . A A . 44 GLU CD 1 1
17 31252 1 1 44 GLU CG C 3.219 1.260 29.288 1.00 . A A . 44 GLU CG 1 1
17 31253 1 1 44 GLU H H 0.578 1.788 31.608 1.00 . A A . 44 GLU H 1 1
17 31254 1 1 44 GLU HA H 0.876 1.702 28.753 1.00 . A A . 44 GLU HA 1 1
17 31255 1 1 44 GLU HB2 H 2.221 0.865 31.147 1.00 . A A . 44 GLU HB2 1 1
17 31256 1 1 44 GLU HB3 H 2.203 -0.486 30.012 1.00 . A A . 44 GLU HB3 1 1
17 31257 1 1 44 GLU HG2 H 2.891 1.369 28.265 1.00 . A A . 44 GLU HG2 1 1
17 31258 1 1 44 GLU HG3 H 3.433 2.234 29.704 1.00 . A A . 44 GLU HG3 1 1
17 31259 1 1 44 GLU N N 0.125 1.760 30.739 1.00 . A A . 44 GLU N 1 1
17 31260 1 1 44 GLU O O -0.339 -1.060 29.994 1.00 . A A . 44 GLU O 1 1
17 31261 1 1 44 GLU OE1 O 5.178 0.449 30.330 1.00 . A A . 44 GLU OE1 1 1
17 31262 1 1 44 GLU OE2 O 4.739 -0.291 28.355 1.00 . A A . 44 GLU OE2 1 1
17 31263 1 1 45 GLY C C -2.881 -0.984 27.662 1.00 . A A . 45 GLY C 1 1
17 31264 1 1 45 GLY CA C -1.403 -1.358 27.537 1.00 . A A . 45 GLY CA 1 1
17 31265 1 1 45 GLY H H -0.362 0.520 27.357 1.00 . A A . 45 GLY H 1 1
17 31266 1 1 45 GLY HA2 H -1.195 -2.216 28.159 1.00 . A A . 45 GLY HA2 1 1
17 31267 1 1 45 GLY HA3 H -1.176 -1.594 26.508 1.00 . A A . 45 GLY HA3 1 1
17 31268 1 1 45 GLY N N -0.564 -0.209 27.980 1.00 . A A . 45 GLY N 1 1
17 31269 1 1 45 GLY O O -3.756 -1.721 27.254 1.00 . A A . 45 GLY O 1 1
17 31270 1 1 46 GLU C C -5.006 1.461 27.194 1.00 . A A . 46 GLU C 1 1
17 31271 1 1 46 GLU CA C -4.588 0.583 28.376 1.00 . A A . 46 GLU CA 1 1
17 31272 1 1 46 GLU CB C -4.618 1.384 29.678 1.00 . A A . 46 GLU CB 1 1
17 31273 1 1 46 GLU CD C -5.772 0.212 31.557 1.00 . A A . 46 GLU CD 1 1
17 31274 1 1 46 GLU CG C -5.960 1.171 30.379 1.00 . A A . 46 GLU CG 1 1
17 31275 1 1 46 GLU H H -2.447 0.740 28.547 1.00 . A A . 46 GLU H 1 1
17 31276 1 1 46 GLU HA H -5.233 -0.277 28.456 1.00 . A A . 46 GLU HA 1 1
17 31277 1 1 46 GLU HB2 H -3.817 1.053 30.322 1.00 . A A . 46 GLU HB2 1 1
17 31278 1 1 46 GLU HB3 H -4.491 2.433 29.455 1.00 . A A . 46 GLU HB3 1 1
17 31279 1 1 46 GLU HG2 H -6.332 2.118 30.742 1.00 . A A . 46 GLU HG2 1 1
17 31280 1 1 46 GLU HG3 H -6.669 0.750 29.682 1.00 . A A . 46 GLU HG3 1 1
17 31281 1 1 46 GLU N N -3.167 0.159 28.223 1.00 . A A . 46 GLU N 1 1
17 31282 1 1 46 GLU O O -4.273 2.329 26.764 1.00 . A A . 46 GLU O 1 1
17 31283 1 1 46 GLU OE1 O -5.777 -0.986 31.327 1.00 . A A . 46 GLU OE1 1 1
17 31284 1 1 46 GLU OE2 O -5.625 0.693 32.669 1.00 . A A . 46 GLU OE2 1 1
17 31285 1 1 47 TYR C C -6.814 3.528 25.939 1.00 . A A . 47 TYR C 1 1
17 31286 1 1 47 TYR CA C -6.639 2.068 25.511 1.00 . A A . 47 TYR CA 1 1
17 31287 1 1 47 TYR CB C -7.980 1.461 25.097 1.00 . A A . 47 TYR CB 1 1
17 31288 1 1 47 TYR CD1 C -6.714 -0.615 24.433 1.00 . A A . 47 TYR CD1 1 1
17 31289 1 1 47 TYR CD2 C -8.857 -0.861 25.543 1.00 . A A . 47 TYR CD2 1 1
17 31290 1 1 47 TYR CE1 C -6.590 -2.008 24.365 1.00 . A A . 47 TYR CE1 1 1
17 31291 1 1 47 TYR CE2 C -8.733 -2.254 25.474 1.00 . A A . 47 TYR CE2 1 1
17 31292 1 1 47 TYR CG C -7.848 -0.041 25.022 1.00 . A A . 47 TYR CG 1 1
17 31293 1 1 47 TYR CZ C -7.599 -2.827 24.885 1.00 . A A . 47 TYR CZ 1 1
17 31294 1 1 47 TYR H H -6.757 0.538 27.026 1.00 . A A . 47 TYR H 1 1
17 31295 1 1 47 TYR HA H -5.937 1.997 24.695 1.00 . A A . 47 TYR HA 1 1
17 31296 1 1 47 TYR HB2 H -8.734 1.720 25.826 1.00 . A A . 47 TYR HB2 1 1
17 31297 1 1 47 TYR HB3 H -8.267 1.846 24.130 1.00 . A A . 47 TYR HB3 1 1
17 31298 1 1 47 TYR HD1 H -5.936 0.017 24.032 1.00 . A A . 47 TYR HD1 1 1
17 31299 1 1 47 TYR HD2 H -9.731 -0.418 25.997 1.00 . A A . 47 TYR HD2 1 1
17 31300 1 1 47 TYR HE1 H -5.716 -2.451 23.910 1.00 . A A . 47 TYR HE1 1 1
17 31301 1 1 47 TYR HE2 H -9.512 -2.885 25.875 1.00 . A A . 47 TYR HE2 1 1
17 31302 1 1 47 TYR HH H -8.342 -4.566 24.615 1.00 . A A . 47 TYR HH 1 1
17 31303 1 1 47 TYR N N -6.179 1.244 26.665 1.00 . A A . 47 TYR N 1 1
17 31304 1 1 47 TYR O O -7.288 3.816 27.020 1.00 . A A . 47 TYR O 1 1
17 31305 1 1 47 TYR OH O -7.477 -4.200 24.818 1.00 . A A . 47 TYR OH 1 1
17 31306 1 1 48 ILE C C -8.012 6.210 25.859 1.00 . A A . 48 ILE C 1 1
17 31307 1 1 48 ILE CA C -6.569 5.893 25.455 1.00 . A A . 48 ILE CA 1 1
17 31308 1 1 48 ILE CB C -6.186 6.649 24.184 1.00 . A A . 48 ILE CB 1 1
17 31309 1 1 48 ILE CD1 C -4.462 6.325 22.406 1.00 . A A . 48 ILE CD1 1 1
17 31310 1 1 48 ILE CG1 C -4.692 6.468 23.911 1.00 . A A . 48 ILE CG1 1 1
17 31311 1 1 48 ILE CG2 C -6.496 8.137 24.360 1.00 . A A . 48 ILE CG2 1 1
17 31312 1 1 48 ILE H H -6.049 4.195 24.234 1.00 . A A . 48 ILE H 1 1
17 31313 1 1 48 ILE HA H -5.890 6.149 26.254 1.00 . A A . 48 ILE HA 1 1
17 31314 1 1 48 ILE HB H -6.752 6.260 23.350 1.00 . A A . 48 ILE HB 1 1
17 31315 1 1 48 ILE HD11 H -5.414 6.282 21.898 1.00 . A A . 48 ILE HD11 1 1
17 31316 1 1 48 ILE HD12 H -3.900 7.175 22.045 1.00 . A A . 48 ILE HD12 1 1
17 31317 1 1 48 ILE HD13 H -3.908 5.419 22.210 1.00 . A A . 48 ILE HD13 1 1
17 31318 1 1 48 ILE HG12 H -4.151 7.328 24.278 1.00 . A A . 48 ILE HG12 1 1
17 31319 1 1 48 ILE HG13 H -4.338 5.581 24.415 1.00 . A A . 48 ILE HG13 1 1
17 31320 1 1 48 ILE HG21 H -6.442 8.395 25.407 1.00 . A A . 48 ILE HG21 1 1
17 31321 1 1 48 ILE HG22 H -5.777 8.724 23.807 1.00 . A A . 48 ILE HG22 1 1
17 31322 1 1 48 ILE HG23 H -7.490 8.345 23.989 1.00 . A A . 48 ILE HG23 1 1
17 31323 1 1 48 ILE N N -6.432 4.451 25.099 1.00 . A A . 48 ILE N 1 1
17 31324 1 1 48 ILE O O -8.287 6.565 26.988 1.00 . A A . 48 ILE O 1 1
17 31325 1 1 49 LEU C C -10.721 5.803 26.644 1.00 . A A . 49 LEU C 1 1
17 31326 1 1 49 LEU CA C -10.359 6.393 25.277 1.00 . A A . 49 LEU CA 1 1
17 31327 1 1 49 LEU CB C -11.175 5.733 24.165 1.00 . A A . 49 LEU CB 1 1
17 31328 1 1 49 LEU CD1 C -13.266 6.998 24.689 1.00 . A A . 49 LEU CD1 1 1
17 31329 1 1 49 LEU CD2 C -13.402 4.759 23.587 1.00 . A A . 49 LEU CD2 1 1
17 31330 1 1 49 LEU CG C -12.636 5.606 24.604 1.00 . A A . 49 LEU CG 1 1
17 31331 1 1 49 LEU H H -8.694 5.808 24.037 1.00 . A A . 49 LEU H 1 1
17 31332 1 1 49 LEU HA H -10.527 7.458 25.273 1.00 . A A . 49 LEU HA 1 1
17 31333 1 1 49 LEU HB2 H -11.122 6.340 23.273 1.00 . A A . 49 LEU HB2 1 1
17 31334 1 1 49 LEU HB3 H -10.775 4.752 23.957 1.00 . A A . 49 LEU HB3 1 1
17 31335 1 1 49 LEU HD11 H -12.543 7.698 25.079 1.00 . A A . 49 LEU HD11 1 1
17 31336 1 1 49 LEU HD12 H -13.577 7.312 23.705 1.00 . A A . 49 LEU HD12 1 1
17 31337 1 1 49 LEU HD13 H -14.124 6.965 25.345 1.00 . A A . 49 LEU HD13 1 1
17 31338 1 1 49 LEU HD21 H -12.804 3.904 23.307 1.00 . A A . 49 LEU HD21 1 1
17 31339 1 1 49 LEU HD22 H -14.329 4.421 24.025 1.00 . A A . 49 LEU HD22 1 1
17 31340 1 1 49 LEU HD23 H -13.614 5.353 22.710 1.00 . A A . 49 LEU HD23 1 1
17 31341 1 1 49 LEU HG H -12.681 5.130 25.573 1.00 . A A . 49 LEU HG 1 1
17 31342 1 1 49 LEU N N -8.936 6.091 24.944 1.00 . A A . 49 LEU N 1 1
17 31343 1 1 49 LEU O O -11.538 6.341 27.364 1.00 . A A . 49 LEU O 1 1
17 31344 1 1 50 GLU C C -9.956 5.025 29.455 1.00 . A A . 50 GLU C 1 1
17 31345 1 1 50 GLU CA C -10.431 4.095 28.337 1.00 . A A . 50 GLU CA 1 1
17 31346 1 1 50 GLU CB C -9.654 2.779 28.365 1.00 . A A . 50 GLU CB 1 1
17 31347 1 1 50 GLU CD C -9.838 0.307 28.681 1.00 . A A . 50 GLU CD 1 1
17 31348 1 1 50 GLU CG C -10.608 1.630 28.700 1.00 . A A . 50 GLU CG 1 1
17 31349 1 1 50 GLU H H -9.456 4.286 26.423 1.00 . A A . 50 GLU H 1 1
17 31350 1 1 50 GLU HA H -11.489 3.906 28.425 1.00 . A A . 50 GLU HA 1 1
17 31351 1 1 50 GLU HB2 H -9.207 2.604 27.399 1.00 . A A . 50 GLU HB2 1 1
17 31352 1 1 50 GLU HB3 H -8.880 2.834 29.115 1.00 . A A . 50 GLU HB3 1 1
17 31353 1 1 50 GLU HG2 H -11.030 1.787 29.682 1.00 . A A . 50 GLU HG2 1 1
17 31354 1 1 50 GLU HG3 H -11.402 1.595 27.969 1.00 . A A . 50 GLU HG3 1 1
17 31355 1 1 50 GLU N N -10.117 4.705 27.012 1.00 . A A . 50 GLU N 1 1
17 31356 1 1 50 GLU O O -10.692 5.345 30.367 1.00 . A A . 50 GLU O 1 1
17 31357 1 1 50 GLU OE1 O -8.652 0.340 28.404 1.00 . A A . 50 GLU OE1 1 1
17 31358 1 1 50 GLU OE2 O -10.450 -0.715 28.945 1.00 . A A . 50 GLU OE2 1 1
17 31359 1 1 51 ALA C C -8.901 7.744 30.323 1.00 . A A . 51 ALA C 1 1
17 31360 1 1 51 ALA CA C -8.210 6.387 30.434 1.00 . A A . 51 ALA CA 1 1
17 31361 1 1 51 ALA CB C -6.714 6.517 30.147 1.00 . A A . 51 ALA CB 1 1
17 31362 1 1 51 ALA H H -8.158 5.204 28.634 1.00 . A A . 51 ALA H 1 1
17 31363 1 1 51 ALA HA H -8.364 5.965 31.413 1.00 . A A . 51 ALA HA 1 1
17 31364 1 1 51 ALA HB1 H -6.394 7.528 30.352 1.00 . A A . 51 ALA HB1 1 1
17 31365 1 1 51 ALA HB2 H -6.525 6.285 29.108 1.00 . A A . 51 ALA HB2 1 1
17 31366 1 1 51 ALA HB3 H -6.165 5.831 30.774 1.00 . A A . 51 ALA HB3 1 1
17 31367 1 1 51 ALA N N -8.731 5.469 29.383 1.00 . A A . 51 ALA N 1 1
17 31368 1 1 51 ALA O O -9.137 8.419 31.306 1.00 . A A . 51 ALA O 1 1
17 31369 1 1 52 ALA C C -11.391 9.327 29.331 1.00 . A A . 52 ALA C 1 1
17 31370 1 1 52 ALA CA C -9.920 9.455 28.944 1.00 . A A . 52 ALA CA 1 1
17 31371 1 1 52 ALA CB C -9.780 9.771 27.457 1.00 . A A . 52 ALA CB 1 1
17 31372 1 1 52 ALA H H -9.038 7.580 28.354 1.00 . A A . 52 ALA H 1 1
17 31373 1 1 52 ALA HA H -9.442 10.216 29.532 1.00 . A A . 52 ALA HA 1 1
17 31374 1 1 52 ALA HB1 H -9.643 8.854 26.904 1.00 . A A . 52 ALA HB1 1 1
17 31375 1 1 52 ALA HB2 H -10.672 10.271 27.110 1.00 . A A . 52 ALA HB2 1 1
17 31376 1 1 52 ALA HB3 H -8.926 10.415 27.307 1.00 . A A . 52 ALA HB3 1 1
17 31377 1 1 52 ALA N N -9.235 8.145 29.129 1.00 . A A . 52 ALA N 1 1
17 31378 1 1 52 ALA O O -11.945 10.172 30.007 1.00 . A A . 52 ALA O 1 1
17 31379 1 1 53 GLU C C -13.608 8.001 30.782 1.00 . A A . 53 GLU C 1 1
17 31380 1 1 53 GLU CA C -13.457 8.076 29.262 1.00 . A A . 53 GLU CA 1 1
17 31381 1 1 53 GLU CB C -13.845 6.747 28.612 1.00 . A A . 53 GLU CB 1 1
17 31382 1 1 53 GLU CD C -15.540 5.038 29.275 1.00 . A A . 53 GLU CD 1 1
17 31383 1 1 53 GLU CG C -15.336 6.487 28.830 1.00 . A A . 53 GLU CG 1 1
17 31384 1 1 53 GLU H H -11.550 7.604 28.378 1.00 . A A . 53 GLU H 1 1
17 31385 1 1 53 GLU HA H -14.056 8.875 28.859 1.00 . A A . 53 GLU HA 1 1
17 31386 1 1 53 GLU HB2 H -13.639 6.791 27.552 1.00 . A A . 53 GLU HB2 1 1
17 31387 1 1 53 GLU HB3 H -13.271 5.947 29.056 1.00 . A A . 53 GLU HB3 1 1
17 31388 1 1 53 GLU HG2 H -15.711 7.154 29.591 1.00 . A A . 53 GLU HG2 1 1
17 31389 1 1 53 GLU HG3 H -15.871 6.659 27.907 1.00 . A A . 53 GLU HG3 1 1
17 31390 1 1 53 GLU N N -12.023 8.272 28.914 1.00 . A A . 53 GLU N 1 1
17 31391 1 1 53 GLU O O -14.638 8.338 31.333 1.00 . A A . 53 GLU O 1 1
17 31392 1 1 53 GLU OE1 O -14.619 4.482 29.851 1.00 . A A . 53 GLU OE1 1 1
17 31393 1 1 53 GLU OE2 O -16.612 4.509 29.032 1.00 . A A . 53 GLU OE2 1 1
17 31394 1 1 54 ALA C C -12.434 8.863 33.565 1.00 . A A . 54 ALA C 1 1
17 31395 1 1 54 ALA CA C -12.655 7.480 32.948 1.00 . A A . 54 ALA CA 1 1
17 31396 1 1 54 ALA CB C -11.525 6.529 33.344 1.00 . A A . 54 ALA CB 1 1
17 31397 1 1 54 ALA H H -11.760 7.308 30.995 1.00 . A A . 54 ALA H 1 1
17 31398 1 1 54 ALA HA H -13.606 7.074 33.256 1.00 . A A . 54 ALA HA 1 1
17 31399 1 1 54 ALA HB1 H -10.574 7.022 33.208 1.00 . A A . 54 ALA HB1 1 1
17 31400 1 1 54 ALA HB2 H -11.640 6.246 34.380 1.00 . A A . 54 ALA HB2 1 1
17 31401 1 1 54 ALA HB3 H -11.564 5.645 32.724 1.00 . A A . 54 ALA HB3 1 1
17 31402 1 1 54 ALA N N -12.582 7.569 31.463 1.00 . A A . 54 ALA N 1 1
17 31403 1 1 54 ALA O O -12.549 9.046 34.762 1.00 . A A . 54 ALA O 1 1
17 31404 1 1 55 GLN C C -13.035 12.137 32.874 1.00 . A A . 55 GLN C 1 1
17 31405 1 1 55 GLN CA C -11.892 11.211 33.298 1.00 . A A . 55 GLN CA 1 1
17 31406 1 1 55 GLN CB C -10.570 11.670 32.681 1.00 . A A . 55 GLN CB 1 1
17 31407 1 1 55 GLN CD C -8.494 11.904 34.052 1.00 . A A . 55 GLN CD 1 1
17 31408 1 1 55 GLN CG C -9.411 10.914 33.332 1.00 . A A . 55 GLN CG 1 1
17 31409 1 1 55 GLN H H -12.032 9.673 31.796 1.00 . A A . 55 GLN H 1 1
17 31410 1 1 55 GLN HA H -11.808 11.184 34.373 1.00 . A A . 55 GLN HA 1 1
17 31411 1 1 55 GLN HB2 H -10.579 11.470 31.619 1.00 . A A . 55 GLN HB2 1 1
17 31412 1 1 55 GLN HB3 H -10.445 12.730 32.846 1.00 . A A . 55 GLN HB3 1 1
17 31413 1 1 55 GLN HE21 H -7.024 10.589 34.285 1.00 . A A . 55 GLN HE21 1 1
17 31414 1 1 55 GLN HE22 H -6.718 12.138 34.911 1.00 . A A . 55 GLN HE22 1 1
17 31415 1 1 55 GLN HG2 H -9.802 10.202 34.046 1.00 . A A . 55 GLN HG2 1 1
17 31416 1 1 55 GLN HG3 H -8.850 10.390 32.572 1.00 . A A . 55 GLN HG3 1 1
17 31417 1 1 55 GLN N N -12.118 9.840 32.759 1.00 . A A . 55 GLN N 1 1
17 31418 1 1 55 GLN NE2 N -7.313 11.511 34.449 1.00 . A A . 55 GLN NE2 1 1
17 31419 1 1 55 GLN O O -13.475 12.982 33.627 1.00 . A A . 55 GLN O 1 1
17 31420 1 1 55 GLN OE1 O -8.853 13.047 34.254 1.00 . A A . 55 GLN OE1 1 1
17 31421 1 1 56 GLY C C -14.277 13.471 29.849 1.00 . A A . 56 GLY C 1 1
17 31422 1 1 56 GLY CA C -14.637 12.848 31.201 1.00 . A A . 56 GLY CA 1 1
17 31423 1 1 56 GLY H H -13.152 11.291 31.081 1.00 . A A . 56 GLY H 1 1
17 31424 1 1 56 GLY HA2 H -14.810 13.632 31.922 1.00 . A A . 56 GLY HA2 1 1
17 31425 1 1 56 GLY HA3 H -15.532 12.253 31.095 1.00 . A A . 56 GLY HA3 1 1
17 31426 1 1 56 GLY N N -13.520 11.981 31.672 1.00 . A A . 56 GLY N 1 1
17 31427 1 1 56 GLY O O -14.715 14.556 29.521 1.00 . A A . 56 GLY O 1 1
17 31428 1 1 57 TYR C C -13.984 12.745 26.628 1.00 . A A . 57 TYR C 1 1
17 31429 1 1 57 TYR CA C -13.112 13.359 27.726 1.00 . A A . 57 TYR CA 1 1
17 31430 1 1 57 TYR CB C -11.647 12.970 27.522 1.00 . A A . 57 TYR CB 1 1
17 31431 1 1 57 TYR CD1 C -11.277 14.384 29.579 1.00 . A A . 57 TYR CD1 1 1
17 31432 1 1 57 TYR CD2 C -9.674 12.645 29.049 1.00 . A A . 57 TYR CD2 1 1
17 31433 1 1 57 TYR CE1 C -10.531 14.723 30.715 1.00 . A A . 57 TYR CE1 1 1
17 31434 1 1 57 TYR CE2 C -8.929 12.984 30.181 1.00 . A A . 57 TYR CE2 1 1
17 31435 1 1 57 TYR CG C -10.847 13.343 28.746 1.00 . A A . 57 TYR CG 1 1
17 31436 1 1 57 TYR CZ C -9.356 14.022 31.016 1.00 . A A . 57 TYR CZ 1 1
17 31437 1 1 57 TYR H H -13.144 11.920 29.334 1.00 . A A . 57 TYR H 1 1
17 31438 1 1 57 TYR HA H -13.211 14.433 27.730 1.00 . A A . 57 TYR HA 1 1
17 31439 1 1 57 TYR HB2 H -11.579 11.904 27.361 1.00 . A A . 57 TYR HB2 1 1
17 31440 1 1 57 TYR HB3 H -11.252 13.488 26.659 1.00 . A A . 57 TYR HB3 1 1
17 31441 1 1 57 TYR HD1 H -12.182 14.923 29.347 1.00 . A A . 57 TYR HD1 1 1
17 31442 1 1 57 TYR HD2 H -9.343 11.846 28.406 1.00 . A A . 57 TYR HD2 1 1
17 31443 1 1 57 TYR HE1 H -10.861 15.525 31.358 1.00 . A A . 57 TYR HE1 1 1
17 31444 1 1 57 TYR HE2 H -8.025 12.441 30.411 1.00 . A A . 57 TYR HE2 1 1
17 31445 1 1 57 TYR HH H -9.127 14.104 32.909 1.00 . A A . 57 TYR HH 1 1
17 31446 1 1 57 TYR N N -13.488 12.795 29.056 1.00 . A A . 57 TYR N 1 1
17 31447 1 1 57 TYR O O -13.759 11.633 26.193 1.00 . A A . 57 TYR O 1 1
17 31448 1 1 57 TYR OH O -8.620 14.356 32.135 1.00 . A A . 57 TYR OH 1 1
17 31449 1 1 58 ASP C C -15.211 13.151 23.732 1.00 . A A . 58 ASP C 1 1
17 31450 1 1 58 ASP CA C -15.855 12.915 25.100 1.00 . A A . 58 ASP CA 1 1
17 31451 1 1 58 ASP CB C -17.163 13.694 25.223 1.00 . A A . 58 ASP CB 1 1
17 31452 1 1 58 ASP CG C -17.920 13.225 26.468 1.00 . A A . 58 ASP CG 1 1
17 31453 1 1 58 ASP H H -15.140 14.356 26.534 1.00 . A A . 58 ASP H 1 1
17 31454 1 1 58 ASP HA H -16.034 11.863 25.258 1.00 . A A . 58 ASP HA 1 1
17 31455 1 1 58 ASP HB2 H -16.948 14.749 25.309 1.00 . A A . 58 ASP HB2 1 1
17 31456 1 1 58 ASP HB3 H -17.770 13.521 24.346 1.00 . A A . 58 ASP HB3 1 1
17 31457 1 1 58 ASP N N -14.976 13.461 26.173 1.00 . A A . 58 ASP N 1 1
17 31458 1 1 58 ASP O O -14.699 14.217 23.452 1.00 . A A . 58 ASP O 1 1
17 31459 1 1 58 ASP OD1 O -17.451 13.501 27.560 1.00 . A A . 58 ASP OD1 1 1
17 31460 1 1 58 ASP OD2 O -18.952 12.597 26.306 1.00 . A A . 58 ASP OD2 1 1
17 31461 1 1 59 TRP C C -15.651 12.169 20.433 1.00 . A A . 59 TRP C 1 1
17 31462 1 1 59 TRP CA C -14.602 12.337 21.534 1.00 . A A . 59 TRP CA 1 1
17 31463 1 1 59 TRP CB C -13.540 11.242 21.452 1.00 . A A . 59 TRP CB 1 1
17 31464 1 1 59 TRP CD1 C -12.799 11.150 23.861 1.00 . A A . 59 TRP CD1 1 1
17 31465 1 1 59 TRP CD2 C -11.204 11.965 22.501 1.00 . A A . 59 TRP CD2 1 1
17 31466 1 1 59 TRP CE2 C -10.668 11.977 23.810 1.00 . A A . 59 TRP CE2 1 1
17 31467 1 1 59 TRP CE3 C -10.395 12.429 21.449 1.00 . A A . 59 TRP CE3 1 1
17 31468 1 1 59 TRP CG C -12.561 11.437 22.563 1.00 . A A . 59 TRP CG 1 1
17 31469 1 1 59 TRP CH2 C -8.586 12.891 23.013 1.00 . A A . 59 TRP CH2 1 1
17 31470 1 1 59 TRP CZ2 C -9.377 12.433 24.067 1.00 . A A . 59 TRP CZ2 1 1
17 31471 1 1 59 TRP CZ3 C -9.093 12.890 21.706 1.00 . A A . 59 TRP CZ3 1 1
17 31472 1 1 59 TRP H H -15.635 11.309 23.123 1.00 . A A . 59 TRP H 1 1
17 31473 1 1 59 TRP HA H -14.134 13.306 21.461 1.00 . A A . 59 TRP HA 1 1
17 31474 1 1 59 TRP HB2 H -14.008 10.274 21.549 1.00 . A A . 59 TRP HB2 1 1
17 31475 1 1 59 TRP HB3 H -13.028 11.302 20.503 1.00 . A A . 59 TRP HB3 1 1
17 31476 1 1 59 TRP HD1 H -13.715 10.738 24.257 1.00 . A A . 59 TRP HD1 1 1
17 31477 1 1 59 TRP HE1 H -11.592 11.368 25.570 1.00 . A A . 59 TRP HE1 1 1
17 31478 1 1 59 TRP HE3 H -10.777 12.432 20.439 1.00 . A A . 59 TRP HE3 1 1
17 31479 1 1 59 TRP HH2 H -7.586 13.248 23.206 1.00 . A A . 59 TRP HH2 1 1
17 31480 1 1 59 TRP HZ2 H -8.991 12.432 25.076 1.00 . A A . 59 TRP HZ2 1 1
17 31481 1 1 59 TRP HZ3 H -8.480 13.245 20.892 1.00 . A A . 59 TRP HZ3 1 1
17 31482 1 1 59 TRP N N -15.224 12.164 22.878 1.00 . A A . 59 TRP N 1 1
17 31483 1 1 59 TRP NE1 N -11.678 11.475 24.602 1.00 . A A . 59 TRP NE1 1 1
17 31484 1 1 59 TRP O O -16.583 11.400 20.571 1.00 . A A . 59 TRP O 1 1
17 31485 1 1 60 PRO C C -16.253 11.532 17.473 1.00 . A A . 60 PRO C 1 1
17 31486 1 1 60 PRO CA C -16.396 12.857 18.226 1.00 . A A . 60 PRO CA 1 1
17 31487 1 1 60 PRO CB C -15.954 14.030 17.355 1.00 . A A . 60 PRO CB 1 1
17 31488 1 1 60 PRO CD C -14.357 13.848 19.150 1.00 . A A . 60 PRO CD 1 1
17 31489 1 1 60 PRO CG C -14.517 14.249 17.708 1.00 . A A . 60 PRO CG 1 1
17 31490 1 1 60 PRO HA H -17.412 13.003 18.555 1.00 . A A . 60 PRO HA 1 1
17 31491 1 1 60 PRO HB2 H -16.049 13.778 16.309 1.00 . A A . 60 PRO HB2 1 1
17 31492 1 1 60 PRO HB3 H -16.535 14.910 17.586 1.00 . A A . 60 PRO HB3 1 1
17 31493 1 1 60 PRO HD2 H -13.405 13.363 19.306 1.00 . A A . 60 PRO HD2 1 1
17 31494 1 1 60 PRO HD3 H -14.456 14.708 19.796 1.00 . A A . 60 PRO HD3 1 1
17 31495 1 1 60 PRO HG2 H -13.886 13.636 17.083 1.00 . A A . 60 PRO HG2 1 1
17 31496 1 1 60 PRO HG3 H -14.261 15.291 17.585 1.00 . A A . 60 PRO HG3 1 1
17 31497 1 1 60 PRO N N -15.459 12.907 19.375 1.00 . A A . 60 PRO N 1 1
17 31498 1 1 60 PRO O O -15.163 11.109 17.140 1.00 . A A . 60 PRO O 1 1
17 31499 1 1 61 PHE C C -17.370 9.820 14.963 1.00 . A A . 61 PHE C 1 1
17 31500 1 1 61 PHE CA C -17.279 9.578 16.472 1.00 . A A . 61 PHE CA 1 1
17 31501 1 1 61 PHE CB C -18.491 8.788 16.963 1.00 . A A . 61 PHE CB 1 1
17 31502 1 1 61 PHE CD1 C -17.664 6.809 15.640 1.00 . A A . 61 PHE CD1 1 1
17 31503 1 1 61 PHE CD2 C -18.544 6.439 17.869 1.00 . A A . 61 PHE CD2 1 1
17 31504 1 1 61 PHE CE1 C -17.418 5.436 15.509 1.00 . A A . 61 PHE CE1 1 1
17 31505 1 1 61 PHE CE2 C -18.299 5.066 17.737 1.00 . A A . 61 PHE CE2 1 1
17 31506 1 1 61 PHE CG C -18.226 7.309 16.820 1.00 . A A . 61 PHE CG 1 1
17 31507 1 1 61 PHE CZ C -17.736 4.565 16.558 1.00 . A A . 61 PHE CZ 1 1
17 31508 1 1 61 PHE H H -18.215 11.235 17.481 1.00 . A A . 61 PHE H 1 1
17 31509 1 1 61 PHE HA H -16.370 9.052 16.717 1.00 . A A . 61 PHE HA 1 1
17 31510 1 1 61 PHE HB2 H -18.674 9.021 18.003 1.00 . A A . 61 PHE HB2 1 1
17 31511 1 1 61 PHE HB3 H -19.358 9.057 16.377 1.00 . A A . 61 PHE HB3 1 1
17 31512 1 1 61 PHE HD1 H -17.419 7.481 14.830 1.00 . A A . 61 PHE HD1 1 1
17 31513 1 1 61 PHE HD2 H -18.978 6.825 18.779 1.00 . A A . 61 PHE HD2 1 1
17 31514 1 1 61 PHE HE1 H -16.984 5.050 14.599 1.00 . A A . 61 PHE HE1 1 1
17 31515 1 1 61 PHE HE2 H -18.544 4.394 18.548 1.00 . A A . 61 PHE HE2 1 1
17 31516 1 1 61 PHE HZ H -17.546 3.507 16.457 1.00 . A A . 61 PHE HZ 1 1
17 31517 1 1 61 PHE N N -17.346 10.876 17.203 1.00 . A A . 61 PHE N 1 1
17 31518 1 1 61 PHE O O -18.325 10.394 14.475 1.00 . A A . 61 PHE O 1 1
17 31519 1 1 62 SER C C -15.462 8.634 12.047 1.00 . A A . 62 SER C 1 1
17 31520 1 1 62 SER CA C -16.424 9.600 12.744 1.00 . A A . 62 SER CA 1 1
17 31521 1 1 62 SER CB C -15.974 11.047 12.540 1.00 . A A . 62 SER CB 1 1
17 31522 1 1 62 SER H H -15.626 8.931 14.632 1.00 . A A . 62 SER H 1 1
17 31523 1 1 62 SER HA H -17.427 9.471 12.370 1.00 . A A . 62 SER HA 1 1
17 31524 1 1 62 SER HB2 H -15.187 11.282 13.242 1.00 . A A . 62 SER HB2 1 1
17 31525 1 1 62 SER HB3 H -15.606 11.171 11.532 1.00 . A A . 62 SER HB3 1 1
17 31526 1 1 62 SER HG H -17.816 11.593 12.239 1.00 . A A . 62 SER HG 1 1
17 31527 1 1 62 SER N N -16.388 9.390 14.221 1.00 . A A . 62 SER N 1 1
17 31528 1 1 62 SER O O -14.356 8.991 11.694 1.00 . A A . 62 SER O 1 1
17 31529 1 1 62 SER OG O -17.075 11.920 12.753 1.00 . A A . 62 SER OG 1 1
17 31530 1 1 63 CYS C C -15.768 5.649 10.106 1.00 . A A . 63 CYS C 1 1
17 31531 1 1 63 CYS CA C -14.987 6.426 11.170 1.00 . A A . 63 CYS CA 1 1
17 31532 1 1 63 CYS CB C -14.519 5.487 12.282 1.00 . A A . 63 CYS CB 1 1
17 31533 1 1 63 CYS H H -16.773 7.146 12.137 1.00 . A A . 63 CYS H 1 1
17 31534 1 1 63 CYS HA H -14.139 6.924 10.727 1.00 . A A . 63 CYS HA 1 1
17 31535 1 1 63 CYS HB2 H -15.368 4.956 12.685 1.00 . A A . 63 CYS HB2 1 1
17 31536 1 1 63 CYS HB3 H -13.809 4.779 11.881 1.00 . A A . 63 CYS HB3 1 1
17 31537 1 1 63 CYS N N -15.877 7.412 11.846 1.00 . A A . 63 CYS N 1 1
17 31538 1 1 63 CYS O O -15.657 4.444 9.996 1.00 . A A . 63 CYS O 1 1
17 31539 1 1 63 CYS SG S -13.731 6.451 13.596 1.00 . A A . 63 CYS SG 1 1
17 31540 1 1 64 ARG C C -18.042 4.397 8.856 1.00 . A A . 64 ARG C 1 1
17 31541 1 1 64 ARG CA C -17.348 5.632 8.267 1.00 . A A . 64 ARG CA 1 1
17 31542 1 1 64 ARG CB C -16.321 5.227 7.209 1.00 . A A . 64 ARG CB 1 1
17 31543 1 1 64 ARG CD C -14.611 6.129 5.626 1.00 . A A . 64 ARG CD 1 1
17 31544 1 1 64 ARG CG C -15.859 6.468 6.443 1.00 . A A . 64 ARG CG 1 1
17 31545 1 1 64 ARG CZ C -13.458 8.119 4.866 1.00 . A A . 64 ARG CZ 1 1
17 31546 1 1 64 ARG H H -16.635 7.302 9.429 1.00 . A A . 64 ARG H 1 1
17 31547 1 1 64 ARG HA H -18.075 6.302 7.837 1.00 . A A . 64 ARG HA 1 1
17 31548 1 1 64 ARG HB2 H -15.472 4.764 7.690 1.00 . A A . 64 ARG HB2 1 1
17 31549 1 1 64 ARG HB3 H -16.771 4.527 6.521 1.00 . A A . 64 ARG HB3 1 1
17 31550 1 1 64 ARG HD2 H -14.161 5.216 5.987 1.00 . A A . 64 ARG HD2 1 1
17 31551 1 1 64 ARG HD3 H -14.861 6.036 4.579 1.00 . A A . 64 ARG HD3 1 1
17 31552 1 1 64 ARG HE H -13.261 7.410 6.710 1.00 . A A . 64 ARG HE 1 1
17 31553 1 1 64 ARG HG2 H -16.645 6.795 5.779 1.00 . A A . 64 ARG HG2 1 1
17 31554 1 1 64 ARG HG3 H -15.626 7.257 7.143 1.00 . A A . 64 ARG HG3 1 1
17 31555 1 1 64 ARG HH11 H -15.197 7.769 3.940 1.00 . A A . 64 ARG HH11 1 1
17 31556 1 1 64 ARG HH12 H -14.162 8.926 3.175 1.00 . A A . 64 ARG HH12 1 1
17 31557 1 1 64 ARG HH21 H -11.664 8.668 5.565 1.00 . A A . 64 ARG HH21 1 1
17 31558 1 1 64 ARG HH22 H -12.164 9.438 4.095 1.00 . A A . 64 ARG HH22 1 1
17 31559 1 1 64 ARG N N -16.559 6.332 9.323 1.00 . A A . 64 ARG N 1 1
17 31560 1 1 64 ARG NE N -13.691 7.281 5.839 1.00 . A A . 64 ARG NE 1 1
17 31561 1 1 64 ARG NH1 N -14.341 8.285 3.920 1.00 . A A . 64 ARG NH1 1 1
17 31562 1 1 64 ARG NH2 N -12.341 8.794 4.840 1.00 . A A . 64 ARG NH2 1 1
17 31563 1 1 64 ARG O O -19.109 4.490 9.429 1.00 . A A . 64 ARG O 1 1
17 31564 1 1 65 ALA C C -17.171 0.798 9.036 1.00 . A A . 65 ALA C 1 1
17 31565 1 1 65 ALA CA C -18.078 2.008 9.276 1.00 . A A . 65 ALA CA 1 1
17 31566 1 1 65 ALA CB C -19.392 1.854 8.509 1.00 . A A . 65 ALA CB 1 1
17 31567 1 1 65 ALA H H -16.586 3.182 8.257 1.00 . A A . 65 ALA H 1 1
17 31568 1 1 65 ALA HA H -18.277 2.128 10.329 1.00 . A A . 65 ALA HA 1 1
17 31569 1 1 65 ALA HB1 H -20.030 2.701 8.715 1.00 . A A . 65 ALA HB1 1 1
17 31570 1 1 65 ALA HB2 H -19.886 0.946 8.821 1.00 . A A . 65 ALA HB2 1 1
17 31571 1 1 65 ALA HB3 H -19.188 1.806 7.450 1.00 . A A . 65 ALA HB3 1 1
17 31572 1 1 65 ALA N N -17.447 3.241 8.721 1.00 . A A . 65 ALA N 1 1
17 31573 1 1 65 ALA O O -16.382 0.774 8.113 1.00 . A A . 65 ALA O 1 1
17 31574 1 1 66 GLY C C -15.152 -1.267 10.519 1.00 . A A . 66 GLY C 1 1
17 31575 1 1 66 GLY CA C -16.422 -1.414 9.679 1.00 . A A . 66 GLY CA 1 1
17 31576 1 1 66 GLY H H -17.921 -0.170 10.599 1.00 . A A . 66 GLY H 1 1
17 31577 1 1 66 GLY HA2 H -16.155 -1.512 8.637 1.00 . A A . 66 GLY HA2 1 1
17 31578 1 1 66 GLY HA3 H -16.965 -2.292 9.996 1.00 . A A . 66 GLY HA3 1 1
17 31579 1 1 66 GLY N N -17.278 -0.208 9.861 1.00 . A A . 66 GLY N 1 1
17 31580 1 1 66 GLY O O -15.171 -1.434 11.723 1.00 . A A . 66 GLY O 1 1
17 31581 1 1 67 ALA C C -12.687 0.617 11.244 1.00 . A A . 67 ALA C 1 1
17 31582 1 1 67 ALA CA C -12.779 -0.797 10.663 1.00 . A A . 67 ALA CA 1 1
17 31583 1 1 67 ALA CB C -11.666 -1.029 9.640 1.00 . A A . 67 ALA CB 1 1
17 31584 1 1 67 ALA H H -14.054 -0.823 8.925 1.00 . A A . 67 ALA H 1 1
17 31585 1 1 67 ALA HA H -12.718 -1.533 11.449 1.00 . A A . 67 ALA HA 1 1
17 31586 1 1 67 ALA HB1 H -11.379 -0.087 9.199 1.00 . A A . 67 ALA HB1 1 1
17 31587 1 1 67 ALA HB2 H -12.021 -1.696 8.868 1.00 . A A . 67 ALA HB2 1 1
17 31588 1 1 67 ALA HB3 H -10.813 -1.472 10.132 1.00 . A A . 67 ALA HB3 1 1
17 31589 1 1 67 ALA N N -14.048 -0.955 9.897 1.00 . A A . 67 ALA N 1 1
17 31590 1 1 67 ALA O O -13.441 1.498 10.880 1.00 . A A . 67 ALA O 1 1
17 31591 1 1 68 CYS C C -10.203 2.709 12.594 1.00 . A A . 68 CYS C 1 1
17 31592 1 1 68 CYS CA C -11.637 2.197 12.749 1.00 . A A . 68 CYS CA 1 1
17 31593 1 1 68 CYS CB C -11.982 2.007 14.226 1.00 . A A . 68 CYS CB 1 1
17 31594 1 1 68 CYS H H -11.174 0.117 12.428 1.00 . A A . 68 CYS H 1 1
17 31595 1 1 68 CYS HA H -12.335 2.882 12.294 1.00 . A A . 68 CYS HA 1 1
17 31596 1 1 68 CYS HB2 H -12.207 0.966 14.411 1.00 . A A . 68 CYS HB2 1 1
17 31597 1 1 68 CYS HB3 H -11.141 2.307 14.833 1.00 . A A . 68 CYS HB3 1 1
17 31598 1 1 68 CYS N N -11.771 0.840 12.146 1.00 . A A . 68 CYS N 1 1
17 31599 1 1 68 CYS O O -9.558 3.077 13.557 1.00 . A A . 68 CYS O 1 1
17 31600 1 1 68 CYS SG S -13.421 3.019 14.646 1.00 . A A . 68 CYS SG 1 1
17 31601 1 1 69 ALA C C -8.307 4.738 10.925 1.00 . A A . 69 ALA C 1 1
17 31602 1 1 69 ALA CA C -8.305 3.229 11.181 1.00 . A A . 69 ALA CA 1 1
17 31603 1 1 69 ALA CB C -7.799 2.477 9.950 1.00 . A A . 69 ALA CB 1 1
17 31604 1 1 69 ALA H H -10.233 2.439 10.626 1.00 . A A . 69 ALA H 1 1
17 31605 1 1 69 ALA HA H -7.690 2.993 12.035 1.00 . A A . 69 ALA HA 1 1
17 31606 1 1 69 ALA HB1 H -6.941 2.991 9.542 1.00 . A A . 69 ALA HB1 1 1
17 31607 1 1 69 ALA HB2 H -7.515 1.473 10.233 1.00 . A A . 69 ALA HB2 1 1
17 31608 1 1 69 ALA HB3 H -8.581 2.435 9.207 1.00 . A A . 69 ALA HB3 1 1
17 31609 1 1 69 ALA N N -9.698 2.738 11.392 1.00 . A A . 69 ALA N 1 1
17 31610 1 1 69 ALA O O -7.563 5.239 10.106 1.00 . A A . 69 ALA O 1 1
17 31611 1 1 70 ASN C C -10.067 7.594 12.487 1.00 . A A . 70 ASN C 1 1
17 31612 1 1 70 ASN CA C -9.186 6.943 11.417 1.00 . A A . 70 ASN CA 1 1
17 31613 1 1 70 ASN CB C -9.795 7.133 10.027 1.00 . A A . 70 ASN CB 1 1
17 31614 1 1 70 ASN CG C -8.736 7.711 9.085 1.00 . A A . 70 ASN CG 1 1
17 31615 1 1 70 ASN H H -9.730 5.043 12.276 1.00 . A A . 70 ASN H 1 1
17 31616 1 1 70 ASN HA H -8.191 7.358 11.443 1.00 . A A . 70 ASN HA 1 1
17 31617 1 1 70 ASN HB2 H -10.132 6.180 9.648 1.00 . A A . 70 ASN HB2 1 1
17 31618 1 1 70 ASN HB3 H -10.631 7.813 10.090 1.00 . A A . 70 ASN HB3 1 1
17 31619 1 1 70 ASN HD21 H -8.877 6.222 7.779 1.00 . A A . 70 ASN HD21 1 1
17 31620 1 1 70 ASN HD22 H -7.754 7.430 7.382 1.00 . A A . 70 ASN HD22 1 1
17 31621 1 1 70 ASN N N -9.138 5.466 11.620 1.00 . A A . 70 ASN N 1 1
17 31622 1 1 70 ASN ND2 N -8.431 7.068 7.991 1.00 . A A . 70 ASN ND2 1 1
17 31623 1 1 70 ASN O O -11.270 7.684 12.344 1.00 . A A . 70 ASN O 1 1
17 31624 1 1 70 ASN OD1 O -8.181 8.760 9.346 1.00 . A A . 70 ASN OD1 1 1
17 31625 1 1 71 CYS C C -10.485 10.177 14.336 1.00 . A A . 71 CYS C 1 1
17 31626 1 1 71 CYS CA C -10.275 8.690 14.642 1.00 . A A . 71 CYS CA 1 1
17 31627 1 1 71 CYS CB C -9.435 8.512 15.904 1.00 . A A . 71 CYS CB 1 1
17 31628 1 1 71 CYS H H -8.503 7.962 13.654 1.00 . A A . 71 CYS H 1 1
17 31629 1 1 71 CYS HA H -11.224 8.191 14.757 1.00 . A A . 71 CYS HA 1 1
17 31630 1 1 71 CYS HB2 H -8.671 7.771 15.721 1.00 . A A . 71 CYS HB2 1 1
17 31631 1 1 71 CYS HB3 H -8.971 9.451 16.164 1.00 . A A . 71 CYS HB3 1 1
17 31632 1 1 71 CYS N N -9.475 8.047 13.558 1.00 . A A . 71 CYS N 1 1
17 31633 1 1 71 CYS O O -10.631 10.570 13.195 1.00 . A A . 71 CYS O 1 1
17 31634 1 1 71 CYS SG S -10.492 7.962 17.267 1.00 . A A . 71 CYS SG 1 1
17 31635 1 1 72 ALA C C -9.904 13.300 16.098 1.00 . A A . 72 ALA C 1 1
17 31636 1 1 72 ALA CA C -10.712 12.465 15.101 1.00 . A A . 72 ALA CA 1 1
17 31637 1 1 72 ALA CB C -12.210 12.690 15.303 1.00 . A A . 72 ALA CB 1 1
17 31638 1 1 72 ALA H H -10.391 10.673 16.259 1.00 . A A . 72 ALA H 1 1
17 31639 1 1 72 ALA HA H -10.436 12.717 14.090 1.00 . A A . 72 ALA HA 1 1
17 31640 1 1 72 ALA HB1 H -12.667 11.777 15.656 1.00 . A A . 72 ALA HB1 1 1
17 31641 1 1 72 ALA HB2 H -12.359 13.473 16.032 1.00 . A A . 72 ALA HB2 1 1
17 31642 1 1 72 ALA HB3 H -12.660 12.981 14.365 1.00 . A A . 72 ALA HB3 1 1
17 31643 1 1 72 ALA N N -10.506 11.007 15.345 1.00 . A A . 72 ALA N 1 1
17 31644 1 1 72 ALA O O -10.453 13.973 16.952 1.00 . A A . 72 ALA O 1 1
17 31645 1 1 73 SER C C -6.634 14.764 16.150 1.00 . A A . 73 SER C 1 1
17 31646 1 1 73 SER CA C -7.759 14.070 16.925 1.00 . A A . 73 SER CA 1 1
17 31647 1 1 73 SER CB C -7.185 13.051 17.908 1.00 . A A . 73 SER CB 1 1
17 31648 1 1 73 SER H H -8.182 12.731 15.291 1.00 . A A . 73 SER H 1 1
17 31649 1 1 73 SER HA H -8.360 14.795 17.450 1.00 . A A . 73 SER HA 1 1
17 31650 1 1 73 SER HB2 H -6.687 12.264 17.362 1.00 . A A . 73 SER HB2 1 1
17 31651 1 1 73 SER HB3 H -6.478 13.540 18.562 1.00 . A A . 73 SER HB3 1 1
17 31652 1 1 73 SER HG H -9.042 12.531 18.157 1.00 . A A . 73 SER HG 1 1
17 31653 1 1 73 SER N N -8.604 13.273 15.991 1.00 . A A . 73 SER N 1 1
17 31654 1 1 73 SER O O -6.559 14.676 14.942 1.00 . A A . 73 SER O 1 1
17 31655 1 1 73 SER OG O -8.239 12.496 18.682 1.00 . A A . 73 SER OG 1 1
17 31656 1 1 74 ILE C C -3.375 16.068 17.001 1.00 . A A . 74 ILE C 1 1
17 31657 1 1 74 ILE CA C -4.641 16.146 16.142 1.00 . A A . 74 ILE CA 1 1
17 31658 1 1 74 ILE CB C -5.103 17.594 15.989 1.00 . A A . 74 ILE CB 1 1
17 31659 1 1 74 ILE CD1 C -6.259 17.104 13.822 1.00 . A A . 74 ILE CD1 1 1
17 31660 1 1 74 ILE CG1 C -6.444 17.630 15.249 1.00 . A A . 74 ILE CG1 1 1
17 31661 1 1 74 ILE CG2 C -4.061 18.382 15.193 1.00 . A A . 74 ILE CG2 1 1
17 31662 1 1 74 ILE H H -5.840 15.506 17.809 1.00 . A A . 74 ILE H 1 1
17 31663 1 1 74 ILE HA H -4.467 15.708 15.173 1.00 . A A . 74 ILE HA 1 1
17 31664 1 1 74 ILE HB H -5.220 18.038 16.965 1.00 . A A . 74 ILE HB 1 1
17 31665 1 1 74 ILE HD11 H -5.656 16.207 13.841 1.00 . A A . 74 ILE HD11 1 1
17 31666 1 1 74 ILE HD12 H -7.224 16.878 13.394 1.00 . A A . 74 ILE HD12 1 1
17 31667 1 1 74 ILE HD13 H -5.767 17.855 13.222 1.00 . A A . 74 ILE HD13 1 1
17 31668 1 1 74 ILE HG12 H -7.159 17.012 15.771 1.00 . A A . 74 ILE HG12 1 1
17 31669 1 1 74 ILE HG13 H -6.807 18.646 15.213 1.00 . A A . 74 ILE HG13 1 1
17 31670 1 1 74 ILE HG21 H -3.074 18.152 15.568 1.00 . A A . 74 ILE HG21 1 1
17 31671 1 1 74 ILE HG22 H -4.123 18.110 14.150 1.00 . A A . 74 ILE HG22 1 1
17 31672 1 1 74 ILE HG23 H -4.249 19.440 15.301 1.00 . A A . 74 ILE HG23 1 1
17 31673 1 1 74 ILE N N -5.761 15.450 16.836 1.00 . A A . 74 ILE N 1 1
17 31674 1 1 74 ILE O O -2.886 17.064 17.496 1.00 . A A . 74 ILE O 1 1
17 31675 1 1 75 VAL C C -0.641 15.867 17.777 1.00 . A A . 75 VAL C 1 1
17 31676 1 1 75 VAL CA C -1.627 14.719 18.019 1.00 . A A . 75 VAL CA 1 1
17 31677 1 1 75 VAL CB C -1.024 13.391 17.559 1.00 . A A . 75 VAL CB 1 1
17 31678 1 1 75 VAL CG1 C -0.464 13.548 16.144 1.00 . A A . 75 VAL CG1 1 1
17 31679 1 1 75 VAL CG2 C 0.102 12.983 18.512 1.00 . A A . 75 VAL CG2 1 1
17 31680 1 1 75 VAL H H -3.277 14.100 16.779 1.00 . A A . 75 VAL H 1 1
17 31681 1 1 75 VAL HA H -1.889 14.660 19.062 1.00 . A A . 75 VAL HA 1 1
17 31682 1 1 75 VAL HB H -1.789 12.628 17.560 1.00 . A A . 75 VAL HB 1 1
17 31683 1 1 75 VAL HG11 H -0.958 14.372 15.651 1.00 . A A . 75 VAL HG11 1 1
17 31684 1 1 75 VAL HG12 H 0.597 13.743 16.196 1.00 . A A . 75 VAL HG12 1 1
17 31685 1 1 75 VAL HG13 H -0.636 12.639 15.586 1.00 . A A . 75 VAL HG13 1 1
17 31686 1 1 75 VAL HG21 H 0.085 13.620 19.383 1.00 . A A . 75 VAL HG21 1 1
17 31687 1 1 75 VAL HG22 H -0.037 11.955 18.814 1.00 . A A . 75 VAL HG22 1 1
17 31688 1 1 75 VAL HG23 H 1.053 13.084 18.010 1.00 . A A . 75 VAL HG23 1 1
17 31689 1 1 75 VAL N N -2.854 14.885 17.186 1.00 . A A . 75 VAL N 1 1
17 31690 1 1 75 VAL O O -0.122 16.035 16.693 1.00 . A A . 75 VAL O 1 1
17 31691 1 1 76 LYS C C 1.999 17.335 18.955 1.00 . A A . 76 LYS C 1 1
17 31692 1 1 76 LYS CA C 0.577 17.788 18.611 1.00 . A A . 76 LYS CA 1 1
17 31693 1 1 76 LYS CB C 0.103 18.860 19.594 1.00 . A A . 76 LYS CB 1 1
17 31694 1 1 76 LYS CD C 1.577 20.742 20.322 1.00 . A A . 76 LYS CD 1 1
17 31695 1 1 76 LYS CE C 1.503 22.269 20.356 1.00 . A A . 76 LYS CE 1 1
17 31696 1 1 76 LYS CG C 0.688 20.215 19.193 1.00 . A A . 76 LYS CG 1 1
17 31697 1 1 76 LYS H H -0.805 16.504 19.653 1.00 . A A . 76 LYS H 1 1
17 31698 1 1 76 LYS HA H 0.535 18.168 17.603 1.00 . A A . 76 LYS HA 1 1
17 31699 1 1 76 LYS HB2 H -0.976 18.913 19.575 1.00 . A A . 76 LYS HB2 1 1
17 31700 1 1 76 LYS HB3 H 0.433 18.606 20.590 1.00 . A A . 76 LYS HB3 1 1
17 31701 1 1 76 LYS HD2 H 1.237 20.343 21.265 1.00 . A A . 76 LYS HD2 1 1
17 31702 1 1 76 LYS HD3 H 2.598 20.434 20.148 1.00 . A A . 76 LYS HD3 1 1
17 31703 1 1 76 LYS HE2 H 0.502 22.602 20.126 1.00 . A A . 76 LYS HE2 1 1
17 31704 1 1 76 LYS HE3 H 1.809 22.638 21.324 1.00 . A A . 76 LYS HE3 1 1
17 31705 1 1 76 LYS HG2 H 1.276 20.102 18.294 1.00 . A A . 76 LYS HG2 1 1
17 31706 1 1 76 LYS HG3 H -0.115 20.913 19.012 1.00 . A A . 76 LYS HG3 1 1
17 31707 1 1 76 LYS HZ1 H 2.666 21.940 18.657 1.00 . A A . 76 LYS HZ1 1 1
17 31708 1 1 76 LYS HZ2 H 2.030 23.509 18.769 1.00 . A A . 76 LYS HZ2 1 1
17 31709 1 1 76 LYS HZ3 H 3.336 23.052 19.751 1.00 . A A . 76 LYS HZ3 1 1
17 31710 1 1 76 LYS N N -0.378 16.656 18.783 1.00 . A A . 76 LYS N 1 1
17 31711 1 1 76 LYS NZ N 2.456 22.726 19.304 1.00 . A A . 76 LYS NZ 1 1
17 31712 1 1 76 LYS O O 2.959 18.041 18.721 1.00 . A A . 76 LYS O 1 1
17 31713 1 1 77 GLU C C 3.406 14.266 20.485 1.00 . A A . 77 GLU C 1 1
17 31714 1 1 77 GLU CA C 3.499 15.665 19.870 1.00 . A A . 77 GLU CA 1 1
17 31715 1 1 77 GLU CB C 4.029 16.667 20.897 1.00 . A A . 77 GLU CB 1 1
17 31716 1 1 77 GLU CD C 6.505 16.373 20.757 1.00 . A A . 77 GLU CD 1 1
17 31717 1 1 77 GLU CG C 5.332 17.282 20.386 1.00 . A A . 77 GLU CG 1 1
17 31718 1 1 77 GLU H H 1.352 15.608 19.692 1.00 . A A . 77 GLU H 1 1
17 31719 1 1 77 GLU HA H 4.139 15.654 19.002 1.00 . A A . 77 GLU HA 1 1
17 31720 1 1 77 GLU HB2 H 3.297 17.447 21.049 1.00 . A A . 77 GLU HB2 1 1
17 31721 1 1 77 GLU HB3 H 4.212 16.159 21.832 1.00 . A A . 77 GLU HB3 1 1
17 31722 1 1 77 GLU HG2 H 5.284 17.388 19.311 1.00 . A A . 77 GLU HG2 1 1
17 31723 1 1 77 GLU HG3 H 5.473 18.253 20.837 1.00 . A A . 77 GLU HG3 1 1
17 31724 1 1 77 GLU N N 2.140 16.163 19.510 1.00 . A A . 77 GLU N 1 1
17 31725 1 1 77 GLU O O 2.440 13.930 21.143 1.00 . A A . 77 GLU O 1 1
17 31726 1 1 77 GLU OE1 O 6.295 15.453 21.530 1.00 . A A . 77 GLU OE1 1 1
17 31727 1 1 77 GLU OE2 O 7.594 16.612 20.260 1.00 . A A . 77 GLU OE2 1 1
17 31728 1 1 78 GLY C C 4.006 11.069 19.763 1.00 . A A . 78 GLY C 1 1
17 31729 1 1 78 GLY CA C 4.372 12.077 20.855 1.00 . A A . 78 GLY CA 1 1
17 31730 1 1 78 GLY H H 5.173 13.742 19.749 1.00 . A A . 78 GLY H 1 1
17 31731 1 1 78 GLY HA2 H 3.637 12.033 21.645 1.00 . A A . 78 GLY HA2 1 1
17 31732 1 1 78 GLY HA3 H 5.345 11.833 21.257 1.00 . A A . 78 GLY HA3 1 1
17 31733 1 1 78 GLY N N 4.404 13.450 20.280 1.00 . A A . 78 GLY N 1 1
17 31734 1 1 78 GLY O O 4.332 11.246 18.606 1.00 . A A . 78 GLY O 1 1
17 31735 1 1 79 GLU C C 2.086 7.904 19.769 1.00 . A A . 79 GLU C 1 1
17 31736 1 1 79 GLU CA C 2.941 8.990 19.112 1.00 . A A . 79 GLU CA 1 1
17 31737 1 1 79 GLU CB C 4.261 8.404 18.609 1.00 . A A . 79 GLU CB 1 1
17 31738 1 1 79 GLU CD C 4.721 7.617 16.284 1.00 . A A . 79 GLU CD 1 1
17 31739 1 1 79 GLU CG C 3.974 7.308 17.582 1.00 . A A . 79 GLU CG 1 1
17 31740 1 1 79 GLU H H 3.079 9.892 21.063 1.00 . A A . 79 GLU H 1 1
17 31741 1 1 79 GLU HA H 2.405 9.451 18.296 1.00 . A A . 79 GLU HA 1 1
17 31742 1 1 79 GLU HB2 H 4.849 9.184 18.149 1.00 . A A . 79 GLU HB2 1 1
17 31743 1 1 79 GLU HB3 H 4.808 7.985 19.441 1.00 . A A . 79 GLU HB3 1 1
17 31744 1 1 79 GLU HG2 H 4.307 6.356 17.971 1.00 . A A . 79 GLU HG2 1 1
17 31745 1 1 79 GLU HG3 H 2.913 7.266 17.388 1.00 . A A . 79 GLU HG3 1 1
17 31746 1 1 79 GLU N N 3.330 10.014 20.124 1.00 . A A . 79 GLU N 1 1
17 31747 1 1 79 GLU O O 2.238 7.606 20.938 1.00 . A A . 79 GLU O 1 1
17 31748 1 1 79 GLU OE1 O 4.988 8.782 16.040 1.00 . A A . 79 GLU OE1 1 1
17 31749 1 1 79 GLU OE2 O 5.010 6.684 15.553 1.00 . A A . 79 GLU OE2 1 1
17 31750 1 1 80 ILE C C 0.596 4.903 18.941 1.00 . A A . 80 ILE C 1 1
17 31751 1 1 80 ILE CA C 0.327 6.247 19.622 1.00 . A A . 80 ILE CA 1 1
17 31752 1 1 80 ILE CB C -1.108 6.702 19.354 1.00 . A A . 80 ILE CB 1 1
17 31753 1 1 80 ILE CD1 C -2.710 8.610 19.525 1.00 . A A . 80 ILE CD1 1 1
17 31754 1 1 80 ILE CG1 C -1.287 8.144 19.834 1.00 . A A . 80 ILE CG1 1 1
17 31755 1 1 80 ILE CG2 C -2.080 5.791 20.107 1.00 . A A . 80 ILE CG2 1 1
17 31756 1 1 80 ILE H H 1.078 7.565 18.092 1.00 . A A . 80 ILE H 1 1
17 31757 1 1 80 ILE HA H 0.495 6.172 20.685 1.00 . A A . 80 ILE HA 1 1
17 31758 1 1 80 ILE HB H -1.310 6.647 18.295 1.00 . A A . 80 ILE HB 1 1
17 31759 1 1 80 ILE HD11 H -3.331 7.753 19.310 1.00 . A A . 80 ILE HD11 1 1
17 31760 1 1 80 ILE HD12 H -3.109 9.138 20.378 1.00 . A A . 80 ILE HD12 1 1
17 31761 1 1 80 ILE HD13 H -2.696 9.268 18.668 1.00 . A A . 80 ILE HD13 1 1
17 31762 1 1 80 ILE HG12 H -1.116 8.192 20.899 1.00 . A A . 80 ILE HG12 1 1
17 31763 1 1 80 ILE HG13 H -0.580 8.783 19.326 1.00 . A A . 80 ILE HG13 1 1
17 31764 1 1 80 ILE HG21 H -1.811 4.759 19.938 1.00 . A A . 80 ILE HG21 1 1
17 31765 1 1 80 ILE HG22 H -2.031 6.008 21.164 1.00 . A A . 80 ILE HG22 1 1
17 31766 1 1 80 ILE HG23 H -3.085 5.963 19.750 1.00 . A A . 80 ILE HG23 1 1
17 31767 1 1 80 ILE N N 1.188 7.311 19.032 1.00 . A A . 80 ILE N 1 1
17 31768 1 1 80 ILE O O 0.968 4.844 17.787 1.00 . A A . 80 ILE O 1 1
17 31769 1 1 81 ASP C C -0.671 1.878 18.562 1.00 . A A . 81 ASP C 1 1
17 31770 1 1 81 ASP CA C 0.650 2.483 19.042 1.00 . A A . 81 ASP CA 1 1
17 31771 1 1 81 ASP CB C 1.249 1.640 20.169 1.00 . A A . 81 ASP CB 1 1
17 31772 1 1 81 ASP CG C 2.387 0.783 19.612 1.00 . A A . 81 ASP CG 1 1
17 31773 1 1 81 ASP H H 0.106 3.892 20.578 1.00 . A A . 81 ASP H 1 1
17 31774 1 1 81 ASP HA H 1.351 2.558 18.226 1.00 . A A . 81 ASP HA 1 1
17 31775 1 1 81 ASP HB2 H 1.632 2.290 20.942 1.00 . A A . 81 ASP HB2 1 1
17 31776 1 1 81 ASP HB3 H 0.485 0.999 20.583 1.00 . A A . 81 ASP HB3 1 1
17 31777 1 1 81 ASP N N 0.409 3.823 19.649 1.00 . A A . 81 ASP N 1 1
17 31778 1 1 81 ASP O O -1.715 2.102 19.142 1.00 . A A . 81 ASP O 1 1
17 31779 1 1 81 ASP OD1 O 2.895 1.121 18.556 1.00 . A A . 81 ASP OD1 1 1
17 31780 1 1 81 ASP OD2 O 2.732 -0.198 20.252 1.00 . A A . 81 ASP OD2 1 1
17 31781 1 1 82 MET C C -1.555 -0.718 16.120 1.00 . A A . 82 MET C 1 1
17 31782 1 1 82 MET CA C -1.889 0.498 16.988 1.00 . A A . 82 MET CA 1 1
17 31783 1 1 82 MET CB C -2.551 1.595 16.154 1.00 . A A . 82 MET CB 1 1
17 31784 1 1 82 MET CE C -6.352 0.748 15.085 1.00 . A A . 82 MET CE 1 1
17 31785 1 1 82 MET CG C -3.655 0.984 15.285 1.00 . A A . 82 MET CG 1 1
17 31786 1 1 82 MET H H 0.218 0.948 17.052 1.00 . A A . 82 MET H 1 1
17 31787 1 1 82 MET HA H -2.534 0.214 17.804 1.00 . A A . 82 MET HA 1 1
17 31788 1 1 82 MET HB2 H -2.980 2.336 16.810 1.00 . A A . 82 MET HB2 1 1
17 31789 1 1 82 MET HB3 H -1.812 2.061 15.520 1.00 . A A . 82 MET HB3 1 1
17 31790 1 1 82 MET HE1 H -5.927 1.195 14.201 1.00 . A A . 82 MET HE1 1 1
17 31791 1 1 82 MET HE2 H -6.779 -0.212 14.832 1.00 . A A . 82 MET HE2 1 1
17 31792 1 1 82 MET HE3 H -7.120 1.399 15.481 1.00 . A A . 82 MET HE3 1 1
17 31793 1 1 82 MET HG2 H -3.976 1.709 14.552 1.00 . A A . 82 MET HG2 1 1
17 31794 1 1 82 MET HG3 H -3.275 0.108 14.782 1.00 . A A . 82 MET HG3 1 1
17 31795 1 1 82 MET N N -0.634 1.115 17.507 1.00 . A A . 82 MET N 1 1
17 31796 1 1 82 MET O O -0.646 -0.688 15.315 1.00 . A A . 82 MET O 1 1
17 31797 1 1 82 MET SD S -5.058 0.522 16.330 1.00 . A A . 82 MET SD 1 1
17 31798 1 1 83 ASP C C -1.836 -2.625 13.987 1.00 . A A . 83 ASP C 1 1
17 31799 1 1 83 ASP CA C -2.009 -3.006 15.460 1.00 . A A . 83 ASP CA 1 1
17 31800 1 1 83 ASP CB C -3.240 -3.895 15.642 1.00 . A A . 83 ASP CB 1 1
17 31801 1 1 83 ASP CG C -4.479 -3.161 15.125 1.00 . A A . 83 ASP CG 1 1
17 31802 1 1 83 ASP H H -3.014 -1.794 16.932 1.00 . A A . 83 ASP H 1 1
17 31803 1 1 83 ASP HA H -1.130 -3.514 15.824 1.00 . A A . 83 ASP HA 1 1
17 31804 1 1 83 ASP HB2 H -3.107 -4.811 15.088 1.00 . A A . 83 ASP HB2 1 1
17 31805 1 1 83 ASP HB3 H -3.367 -4.123 16.690 1.00 . A A . 83 ASP HB3 1 1
17 31806 1 1 83 ASP N N -2.285 -1.789 16.277 1.00 . A A . 83 ASP N 1 1
17 31807 1 1 83 ASP O O -2.496 -1.736 13.484 1.00 . A A . 83 ASP O 1 1
17 31808 1 1 83 ASP OD1 O -4.524 -2.879 13.939 1.00 . A A . 83 ASP OD1 1 1
17 31809 1 1 83 ASP OD2 O -5.361 -2.893 15.925 1.00 . A A . 83 ASP OD2 1 1
17 31810 1 1 84 MET C C -2.074 -2.982 11.102 1.00 . A A . 84 MET C 1 1
17 31811 1 1 84 MET CA C -0.741 -2.962 11.851 1.00 . A A . 84 MET CA 1 1
17 31812 1 1 84 MET CB C 0.187 -4.060 11.330 1.00 . A A . 84 MET CB 1 1
17 31813 1 1 84 MET CE C 2.681 -5.730 10.043 1.00 . A A . 84 MET CE 1 1
17 31814 1 1 84 MET CG C 1.572 -3.471 11.054 1.00 . A A . 84 MET CG 1 1
17 31815 1 1 84 MET H H -0.431 -4.001 13.715 1.00 . A A . 84 MET H 1 1
17 31816 1 1 84 MET HA H -0.265 -1.998 11.750 1.00 . A A . 84 MET HA 1 1
17 31817 1 1 84 MET HB2 H 0.269 -4.842 12.069 1.00 . A A . 84 MET HB2 1 1
17 31818 1 1 84 MET HB3 H -0.219 -4.469 10.416 1.00 . A A . 84 MET HB3 1 1
17 31819 1 1 84 MET HE1 H 3.045 -5.663 11.056 1.00 . A A . 84 MET HE1 1 1
17 31820 1 1 84 MET HE2 H 1.828 -6.394 10.013 1.00 . A A . 84 MET HE2 1 1
17 31821 1 1 84 MET HE3 H 3.465 -6.113 9.405 1.00 . A A . 84 MET HE3 1 1
17 31822 1 1 84 MET HG2 H 1.504 -2.393 11.019 1.00 . A A . 84 MET HG2 1 1
17 31823 1 1 84 MET HG3 H 2.251 -3.764 11.842 1.00 . A A . 84 MET HG3 1 1
17 31824 1 1 84 MET N N -0.953 -3.288 13.291 1.00 . A A . 84 MET N 1 1
17 31825 1 1 84 MET O O -2.949 -3.774 11.394 1.00 . A A . 84 MET O 1 1
17 31826 1 1 84 MET SD S 2.186 -4.089 9.467 1.00 . A A . 84 MET SD 1 1
17 31827 1 1 85 GLN C C -3.373 -1.236 8.114 1.00 . A A . 85 GLN C 1 1
17 31828 1 1 85 GLN CA C -3.520 -2.092 9.376 1.00 . A A . 85 GLN CA 1 1
17 31829 1 1 85 GLN CB C -4.536 -1.466 10.331 1.00 . A A . 85 GLN CB 1 1
17 31830 1 1 85 GLN CD C -6.675 -1.878 11.556 1.00 . A A . 85 GLN CD 1 1
17 31831 1 1 85 GLN CG C -5.521 -2.539 10.801 1.00 . A A . 85 GLN CG 1 1
17 31832 1 1 85 GLN H H -1.524 -1.486 9.917 1.00 . A A . 85 GLN H 1 1
17 31833 1 1 85 GLN HA H -3.826 -3.093 9.119 1.00 . A A . 85 GLN HA 1 1
17 31834 1 1 85 GLN HB2 H -4.020 -1.051 11.185 1.00 . A A . 85 GLN HB2 1 1
17 31835 1 1 85 GLN HB3 H -5.075 -0.682 9.821 1.00 . A A . 85 GLN HB3 1 1
17 31836 1 1 85 GLN HE21 H -7.072 -0.584 10.104 1.00 . A A . 85 GLN HE21 1 1
17 31837 1 1 85 GLN HE22 H -8.066 -0.463 11.474 1.00 . A A . 85 GLN HE22 1 1
17 31838 1 1 85 GLN HG2 H -5.908 -3.072 9.945 1.00 . A A . 85 GLN HG2 1 1
17 31839 1 1 85 GLN HG3 H -5.012 -3.232 11.455 1.00 . A A . 85 GLN HG3 1 1
17 31840 1 1 85 GLN N N -2.240 -2.117 10.138 1.00 . A A . 85 GLN N 1 1
17 31841 1 1 85 GLN NE2 N -7.325 -0.893 10.999 1.00 . A A . 85 GLN NE2 1 1
17 31842 1 1 85 GLN O O -3.117 -1.740 7.039 1.00 . A A . 85 GLN O 1 1
17 31843 1 1 85 GLN OE1 O -6.989 -2.261 12.666 1.00 . A A . 85 GLN OE1 1 1
17 31844 1 1 86 GLN C C -2.055 1.648 7.047 1.00 . A A . 86 GLN C 1 1
17 31845 1 1 86 GLN CA C -3.410 0.936 7.041 1.00 . A A . 86 GLN CA 1 1
17 31846 1 1 86 GLN CB C -4.547 1.948 7.175 1.00 . A A . 86 GLN CB 1 1
17 31847 1 1 86 GLN CD C -5.702 3.851 6.040 1.00 . A A . 86 GLN CD 1 1
17 31848 1 1 86 GLN CG C -4.746 2.672 5.841 1.00 . A A . 86 GLN CG 1 1
17 31849 1 1 86 GLN H H -3.745 0.439 9.113 1.00 . A A . 86 GLN H 1 1
17 31850 1 1 86 GLN HA H -3.531 0.364 6.136 1.00 . A A . 86 GLN HA 1 1
17 31851 1 1 86 GLN HB2 H -5.458 1.433 7.444 1.00 . A A . 86 GLN HB2 1 1
17 31852 1 1 86 GLN HB3 H -4.300 2.668 7.942 1.00 . A A . 86 GLN HB3 1 1
17 31853 1 1 86 GLN HE21 H -7.082 2.761 6.960 1.00 . A A . 86 GLN HE21 1 1
17 31854 1 1 86 GLN HE22 H -7.461 4.404 6.773 1.00 . A A . 86 GLN HE22 1 1
17 31855 1 1 86 GLN HG2 H -3.794 3.037 5.484 1.00 . A A . 86 GLN HG2 1 1
17 31856 1 1 86 GLN HG3 H -5.163 1.987 5.119 1.00 . A A . 86 GLN HG3 1 1
17 31857 1 1 86 GLN N N -3.536 0.052 8.237 1.00 . A A . 86 GLN N 1 1
17 31858 1 1 86 GLN NE2 N -6.843 3.655 6.641 1.00 . A A . 86 GLN NE2 1 1
17 31859 1 1 86 GLN O O -1.485 1.914 8.088 1.00 . A A . 86 GLN O 1 1
17 31860 1 1 86 GLN OE1 O -5.406 4.961 5.643 1.00 . A A . 86 GLN OE1 1 1
17 31861 1 1 87 ILE C C -0.429 4.176 5.823 1.00 . A A . 87 ILE C 1 1
17 31862 1 1 87 ILE CA C -0.219 2.660 5.830 1.00 . A A . 87 ILE CA 1 1
17 31863 1 1 87 ILE CB C 0.412 2.201 4.516 1.00 . A A . 87 ILE CB 1 1
17 31864 1 1 87 ILE CD1 C -0.185 0.118 3.273 1.00 . A A . 87 ILE CD1 1 1
17 31865 1 1 87 ILE CG1 C 0.525 0.675 4.508 1.00 . A A . 87 ILE CG1 1 1
17 31866 1 1 87 ILE CG2 C 1.807 2.815 4.379 1.00 . A A . 87 ILE CG2 1 1
17 31867 1 1 87 ILE H H -2.012 1.741 5.064 1.00 . A A . 87 ILE H 1 1
17 31868 1 1 87 ILE HA H 0.403 2.368 6.661 1.00 . A A . 87 ILE HA 1 1
17 31869 1 1 87 ILE HB H -0.205 2.520 3.690 1.00 . A A . 87 ILE HB 1 1
17 31870 1 1 87 ILE HD11 H -0.963 0.802 2.966 1.00 . A A . 87 ILE HD11 1 1
17 31871 1 1 87 ILE HD12 H 0.528 0.000 2.471 1.00 . A A . 87 ILE HD12 1 1
17 31872 1 1 87 ILE HD13 H -0.621 -0.841 3.510 1.00 . A A . 87 ILE HD13 1 1
17 31873 1 1 87 ILE HG12 H 1.567 0.392 4.482 1.00 . A A . 87 ILE HG12 1 1
17 31874 1 1 87 ILE HG13 H 0.065 0.276 5.399 1.00 . A A . 87 ILE HG13 1 1
17 31875 1 1 87 ILE HG21 H 2.075 3.309 5.301 1.00 . A A . 87 ILE HG21 1 1
17 31876 1 1 87 ILE HG22 H 2.523 2.037 4.165 1.00 . A A . 87 ILE HG22 1 1
17 31877 1 1 87 ILE HG23 H 1.805 3.535 3.573 1.00 . A A . 87 ILE HG23 1 1
17 31878 1 1 87 ILE N N -1.535 1.962 5.892 1.00 . A A . 87 ILE N 1 1
17 31879 1 1 87 ILE O O -0.492 4.799 4.781 1.00 . A A . 87 ILE O 1 1
17 31880 1 1 88 LEU C C 0.483 6.979 6.489 1.00 . A A . 88 LEU C 1 1
17 31881 1 1 88 LEU CA C -0.748 6.250 7.032 1.00 . A A . 88 LEU CA 1 1
17 31882 1 1 88 LEU CB C -0.947 6.568 8.513 1.00 . A A . 88 LEU CB 1 1
17 31883 1 1 88 LEU CD1 C -3.403 6.455 8.959 1.00 . A A . 88 LEU CD1 1 1
17 31884 1 1 88 LEU CD2 C -2.055 8.355 9.863 1.00 . A A . 88 LEU CD2 1 1
17 31885 1 1 88 LEU CG C -2.225 7.392 8.686 1.00 . A A . 88 LEU CG 1 1
17 31886 1 1 88 LEU H H -0.488 4.255 7.806 1.00 . A A . 88 LEU H 1 1
17 31887 1 1 88 LEU HA H -1.627 6.526 6.474 1.00 . A A . 88 LEU HA 1 1
17 31888 1 1 88 LEU HB2 H -1.033 5.648 9.072 1.00 . A A . 88 LEU HB2 1 1
17 31889 1 1 88 LEU HB3 H -0.102 7.133 8.878 1.00 . A A . 88 LEU HB3 1 1
17 31890 1 1 88 LEU HD11 H -3.033 5.505 9.316 1.00 . A A . 88 LEU HD11 1 1
17 31891 1 1 88 LEU HD12 H -4.047 6.894 9.707 1.00 . A A . 88 LEU HD12 1 1
17 31892 1 1 88 LEU HD13 H -3.962 6.304 8.047 1.00 . A A . 88 LEU HD13 1 1
17 31893 1 1 88 LEU HD21 H -1.477 7.876 10.639 1.00 . A A . 88 LEU HD21 1 1
17 31894 1 1 88 LEU HD22 H -1.543 9.245 9.529 1.00 . A A . 88 LEU HD22 1 1
17 31895 1 1 88 LEU HD23 H -3.028 8.622 10.251 1.00 . A A . 88 LEU HD23 1 1
17 31896 1 1 88 LEU HG H -2.415 7.956 7.785 1.00 . A A . 88 LEU HG 1 1
17 31897 1 1 88 LEU N N -0.540 4.775 6.977 1.00 . A A . 88 LEU N 1 1
17 31898 1 1 88 LEU O O 1.518 6.386 6.256 1.00 . A A . 88 LEU O 1 1
17 31899 1 1 89 SER C C 1.953 10.109 6.767 1.00 . A A . 89 SER C 1 1
17 31900 1 1 89 SER CA C 1.539 9.034 5.760 1.00 . A A . 89 SER CA 1 1
17 31901 1 1 89 SER CB C 1.036 9.675 4.467 1.00 . A A . 89 SER CB 1 1
17 31902 1 1 89 SER H H -0.466 8.722 6.482 1.00 . A A . 89 SER H 1 1
17 31903 1 1 89 SER HA H 2.366 8.374 5.549 1.00 . A A . 89 SER HA 1 1
17 31904 1 1 89 SER HB2 H -0.008 9.929 4.573 1.00 . A A . 89 SER HB2 1 1
17 31905 1 1 89 SER HB3 H 1.606 10.569 4.263 1.00 . A A . 89 SER HB3 1 1
17 31906 1 1 89 SER HG H 2.070 8.373 3.457 1.00 . A A . 89 SER HG 1 1
17 31907 1 1 89 SER N N 0.377 8.263 6.286 1.00 . A A . 89 SER N 1 1
17 31908 1 1 89 SER O O 1.123 10.732 7.399 1.00 . A A . 89 SER O 1 1
17 31909 1 1 89 SER OG O 1.193 8.759 3.393 1.00 . A A . 89 SER OG 1 1
17 31910 1 1 90 ASP C C 3.027 12.711 7.577 1.00 . A A . 90 ASP C 1 1
17 31911 1 1 90 ASP CA C 3.688 11.368 7.890 1.00 . A A . 90 ASP CA 1 1
17 31912 1 1 90 ASP CB C 5.202 11.451 7.697 1.00 . A A . 90 ASP CB 1 1
17 31913 1 1 90 ASP CG C 5.891 10.471 8.648 1.00 . A A . 90 ASP CG 1 1
17 31914 1 1 90 ASP H H 3.884 9.819 6.404 1.00 . A A . 90 ASP H 1 1
17 31915 1 1 90 ASP HA H 3.462 11.066 8.898 1.00 . A A . 90 ASP HA 1 1
17 31916 1 1 90 ASP HB2 H 5.449 11.198 6.677 1.00 . A A . 90 ASP HB2 1 1
17 31917 1 1 90 ASP HB3 H 5.538 12.455 7.910 1.00 . A A . 90 ASP HB3 1 1
17 31918 1 1 90 ASP N N 3.229 10.332 6.923 1.00 . A A . 90 ASP N 1 1
17 31919 1 1 90 ASP O O 2.681 13.467 8.463 1.00 . A A . 90 ASP O 1 1
17 31920 1 1 90 ASP OD1 O 5.261 10.074 9.616 1.00 . A A . 90 ASP OD1 1 1
17 31921 1 1 90 ASP OD2 O 7.034 10.132 8.393 1.00 . A A . 90 ASP OD2 1 1
17 31922 1 1 91 GLU C C 0.842 14.420 6.642 1.00 . A A . 91 GLU C 1 1
17 31923 1 1 91 GLU CA C 2.201 14.304 5.953 1.00 . A A . 91 GLU CA 1 1
17 31924 1 1 91 GLU CB C 2.028 14.245 4.434 1.00 . A A . 91 GLU CB 1 1
17 31925 1 1 91 GLU CD C 3.216 13.864 2.272 1.00 . A A . 91 GLU CD 1 1
17 31926 1 1 91 GLU CG C 3.400 14.126 3.768 1.00 . A A . 91 GLU CG 1 1
17 31927 1 1 91 GLU H H 3.125 12.385 5.625 1.00 . A A . 91 GLU H 1 1
17 31928 1 1 91 GLU HA H 2.834 15.134 6.223 1.00 . A A . 91 GLU HA 1 1
17 31929 1 1 91 GLU HB2 H 1.426 13.388 4.173 1.00 . A A . 91 GLU HB2 1 1
17 31930 1 1 91 GLU HB3 H 1.540 15.146 4.093 1.00 . A A . 91 GLU HB3 1 1
17 31931 1 1 91 GLU HG2 H 3.950 15.045 3.908 1.00 . A A . 91 GLU HG2 1 1
17 31932 1 1 91 GLU HG3 H 3.947 13.307 4.212 1.00 . A A . 91 GLU HG3 1 1
17 31933 1 1 91 GLU N N 2.845 13.011 6.323 1.00 . A A . 91 GLU N 1 1
17 31934 1 1 91 GLU O O 0.389 15.498 6.972 1.00 . A A . 91 GLU O 1 1
17 31935 1 1 91 GLU OE1 O 2.534 12.908 1.939 1.00 . A A . 91 GLU OE1 1 1
17 31936 1 1 91 GLU OE2 O 3.756 14.623 1.486 1.00 . A A . 91 GLU OE2 1 1
17 31937 1 1 92 GLU C C -0.962 13.720 9.017 1.00 . A A . 92 GLU C 1 1
17 31938 1 1 92 GLU CA C -1.139 13.357 7.541 1.00 . A A . 92 GLU CA 1 1
17 31939 1 1 92 GLU CB C -1.707 11.945 7.399 1.00 . A A . 92 GLU CB 1 1
17 31940 1 1 92 GLU CD C -3.663 10.953 6.201 1.00 . A A . 92 GLU CD 1 1
17 31941 1 1 92 GLU CG C -3.222 12.024 7.201 1.00 . A A . 92 GLU CG 1 1
17 31942 1 1 92 GLU H H 0.577 12.453 6.597 1.00 . A A . 92 GLU H 1 1
17 31943 1 1 92 GLU HA H -1.786 14.067 7.051 1.00 . A A . 92 GLU HA 1 1
17 31944 1 1 92 GLU HB2 H -1.256 11.458 6.547 1.00 . A A . 92 GLU HB2 1 1
17 31945 1 1 92 GLU HB3 H -1.490 11.378 8.293 1.00 . A A . 92 GLU HB3 1 1
17 31946 1 1 92 GLU HG2 H -3.718 11.861 8.145 1.00 . A A . 92 GLU HG2 1 1
17 31947 1 1 92 GLU HG3 H -3.484 13.000 6.821 1.00 . A A . 92 GLU HG3 1 1
17 31948 1 1 92 GLU N N 0.190 13.313 6.867 1.00 . A A . 92 GLU N 1 1
17 31949 1 1 92 GLU O O -1.730 14.477 9.575 1.00 . A A . 92 GLU O 1 1
17 31950 1 1 92 GLU OE1 O -3.040 9.905 6.172 1.00 . A A . 92 GLU OE1 1 1
17 31951 1 1 92 GLU OE2 O -4.618 11.199 5.482 1.00 . A A . 92 GLU OE2 1 1
17 31952 1 1 93 VAL C C 0.962 14.874 11.217 1.00 . A A . 93 VAL C 1 1
17 31953 1 1 93 VAL CA C 0.270 13.511 11.090 1.00 . A A . 93 VAL CA 1 1
17 31954 1 1 93 VAL CB C 1.156 12.372 11.621 1.00 . A A . 93 VAL CB 1 1
17 31955 1 1 93 VAL CG1 C 2.637 12.696 11.391 1.00 . A A . 93 VAL CG1 1 1
17 31956 1 1 93 VAL CG2 C 0.903 12.187 13.118 1.00 . A A . 93 VAL CG2 1 1
17 31957 1 1 93 VAL H H 0.659 12.583 9.183 1.00 . A A . 93 VAL H 1 1
17 31958 1 1 93 VAL HA H -0.671 13.519 11.619 1.00 . A A . 93 VAL HA 1 1
17 31959 1 1 93 VAL HB H 0.908 11.458 11.103 1.00 . A A . 93 VAL HB 1 1
17 31960 1 1 93 VAL HG11 H 2.732 13.369 10.552 1.00 . A A . 93 VAL HG11 1 1
17 31961 1 1 93 VAL HG12 H 3.045 13.163 12.275 1.00 . A A . 93 VAL HG12 1 1
17 31962 1 1 93 VAL HG13 H 3.177 11.783 11.185 1.00 . A A . 93 VAL HG13 1 1
17 31963 1 1 93 VAL HG21 H -0.051 12.620 13.379 1.00 . A A . 93 VAL HG21 1 1
17 31964 1 1 93 VAL HG22 H 0.897 11.134 13.355 1.00 . A A . 93 VAL HG22 1 1
17 31965 1 1 93 VAL HG23 H 1.685 12.678 13.678 1.00 . A A . 93 VAL HG23 1 1
17 31966 1 1 93 VAL N N 0.046 13.188 9.653 1.00 . A A . 93 VAL N 1 1
17 31967 1 1 93 VAL O O 1.138 15.396 12.299 1.00 . A A . 93 VAL O 1 1
17 31968 1 1 94 GLU C C 1.028 17.863 9.707 1.00 . A A . 94 GLU C 1 1
17 31969 1 1 94 GLU CA C 2.015 16.786 10.161 1.00 . A A . 94 GLU CA 1 1
17 31970 1 1 94 GLU CB C 3.188 16.682 9.186 1.00 . A A . 94 GLU CB 1 1
17 31971 1 1 94 GLU CD C 4.327 18.901 9.028 1.00 . A A . 94 GLU CD 1 1
17 31972 1 1 94 GLU CG C 4.356 17.527 9.700 1.00 . A A . 94 GLU CG 1 1
17 31973 1 1 94 GLU H H 1.190 15.018 9.249 1.00 . A A . 94 GLU H 1 1
17 31974 1 1 94 GLU HA H 2.375 16.995 11.155 1.00 . A A . 94 GLU HA 1 1
17 31975 1 1 94 GLU HB2 H 3.499 15.651 9.104 1.00 . A A . 94 GLU HB2 1 1
17 31976 1 1 94 GLU HB3 H 2.883 17.043 8.214 1.00 . A A . 94 GLU HB3 1 1
17 31977 1 1 94 GLU HG2 H 4.271 17.647 10.770 1.00 . A A . 94 GLU HG2 1 1
17 31978 1 1 94 GLU HG3 H 5.287 17.033 9.466 1.00 . A A . 94 GLU HG3 1 1
17 31979 1 1 94 GLU N N 1.347 15.454 10.112 1.00 . A A . 94 GLU N 1 1
17 31980 1 1 94 GLU O O 0.914 18.911 10.313 1.00 . A A . 94 GLU O 1 1
17 31981 1 1 94 GLU OE1 O 4.759 18.992 7.891 1.00 . A A . 94 GLU OE1 1 1
17 31982 1 1 94 GLU OE2 O 3.873 19.839 9.662 1.00 . A A . 94 GLU OE2 1 1
17 31983 1 1 95 GLU C C -2.007 18.429 8.915 1.00 . A A . 95 GLU C 1 1
17 31984 1 1 95 GLU CA C -0.686 18.604 8.161 1.00 . A A . 95 GLU CA 1 1
17 31985 1 1 95 GLU CB C -0.868 18.290 6.675 1.00 . A A . 95 GLU CB 1 1
17 31986 1 1 95 GLU CD C -2.439 19.071 4.897 1.00 . A A . 95 GLU CD 1 1
17 31987 1 1 95 GLU CG C -1.432 19.518 5.958 1.00 . A A . 95 GLU CG 1 1
17 31988 1 1 95 GLU H H 0.410 16.750 8.183 1.00 . A A . 95 GLU H 1 1
17 31989 1 1 95 GLU HA H -0.308 19.607 8.284 1.00 . A A . 95 GLU HA 1 1
17 31990 1 1 95 GLU HB2 H 0.087 18.028 6.243 1.00 . A A . 95 GLU HB2 1 1
17 31991 1 1 95 GLU HB3 H -1.553 17.462 6.564 1.00 . A A . 95 GLU HB3 1 1
17 31992 1 1 95 GLU HG2 H -1.924 20.158 6.675 1.00 . A A . 95 GLU HG2 1 1
17 31993 1 1 95 GLU HG3 H -0.627 20.059 5.485 1.00 . A A . 95 GLU HG3 1 1
17 31994 1 1 95 GLU N N 0.306 17.605 8.650 1.00 . A A . 95 GLU N 1 1
17 31995 1 1 95 GLU O O -2.761 19.365 9.097 1.00 . A A . 95 GLU O 1 1
17 31996 1 1 95 GLU OE1 O -2.866 17.929 4.957 1.00 . A A . 95 GLU OE1 1 1
17 31997 1 1 95 GLU OE2 O -2.765 19.877 4.042 1.00 . A A . 95 GLU OE2 1 1
17 31998 1 1 96 LYS C C -3.235 16.448 11.506 1.00 . A A . 96 LYS C 1 1
17 31999 1 1 96 LYS CA C -3.552 16.987 10.106 1.00 . A A . 96 LYS CA 1 1
17 32000 1 1 96 LYS CB C -4.303 15.942 9.281 1.00 . A A . 96 LYS CB 1 1
17 32001 1 1 96 LYS CD C -5.882 16.565 7.446 1.00 . A A . 96 LYS CD 1 1
17 32002 1 1 96 LYS CE C -6.026 17.659 6.385 1.00 . A A . 96 LYS CE 1 1
17 32003 1 1 96 LYS CG C -4.409 16.419 7.830 1.00 . A A . 96 LYS CG 1 1
17 32004 1 1 96 LYS H H -1.661 16.495 9.200 1.00 . A A . 96 LYS H 1 1
17 32005 1 1 96 LYS HA H -4.133 17.893 10.173 1.00 . A A . 96 LYS HA 1 1
17 32006 1 1 96 LYS HB2 H -3.769 15.004 9.314 1.00 . A A . 96 LYS HB2 1 1
17 32007 1 1 96 LYS HB3 H -5.294 15.806 9.688 1.00 . A A . 96 LYS HB3 1 1
17 32008 1 1 96 LYS HD2 H -6.246 15.629 7.049 1.00 . A A . 96 LYS HD2 1 1
17 32009 1 1 96 LYS HD3 H -6.458 16.834 8.319 1.00 . A A . 96 LYS HD3 1 1
17 32010 1 1 96 LYS HE2 H -5.595 18.585 6.738 1.00 . A A . 96 LYS HE2 1 1
17 32011 1 1 96 LYS HE3 H -5.556 17.353 5.462 1.00 . A A . 96 LYS HE3 1 1
17 32012 1 1 96 LYS HG2 H -3.914 17.373 7.728 1.00 . A A . 96 LYS HG2 1 1
17 32013 1 1 96 LYS HG3 H -3.936 15.698 7.179 1.00 . A A . 96 LYS HG3 1 1
17 32014 1 1 96 LYS HZ1 H -7.957 16.887 6.296 1.00 . A A . 96 LYS HZ1 1 1
17 32015 1 1 96 LYS HZ2 H -7.871 18.470 6.904 1.00 . A A . 96 LYS HZ2 1 1
17 32016 1 1 96 LYS HZ3 H -7.682 18.188 5.240 1.00 . A A . 96 LYS HZ3 1 1
17 32017 1 1 96 LYS N N -2.286 17.233 9.358 1.00 . A A . 96 LYS N 1 1
17 32018 1 1 96 LYS NZ N -7.495 17.813 6.192 1.00 . A A . 96 LYS NZ 1 1
17 32019 1 1 96 LYS O O -4.044 16.524 12.410 1.00 . A A . 96 LYS O 1 1
17 32020 1 1 97 ASP C C -2.789 14.462 13.568 1.00 . A A . 97 ASP C 1 1
17 32021 1 1 97 ASP CA C -1.683 15.368 13.031 1.00 . A A . 97 ASP CA 1 1
17 32022 1 1 97 ASP CB C -1.519 16.594 13.937 1.00 . A A . 97 ASP CB 1 1
17 32023 1 1 97 ASP CG C -0.868 17.740 13.155 1.00 . A A . 97 ASP CG 1 1
17 32024 1 1 97 ASP H H -1.422 15.861 10.947 1.00 . A A . 97 ASP H 1 1
17 32025 1 1 97 ASP HA H -0.752 14.828 12.971 1.00 . A A . 97 ASP HA 1 1
17 32026 1 1 97 ASP HB2 H -2.490 16.907 14.295 1.00 . A A . 97 ASP HB2 1 1
17 32027 1 1 97 ASP HB3 H -0.894 16.335 14.776 1.00 . A A . 97 ASP HB3 1 1
17 32028 1 1 97 ASP N N -2.060 15.909 11.690 1.00 . A A . 97 ASP N 1 1
17 32029 1 1 97 ASP O O -2.967 14.326 14.762 1.00 . A A . 97 ASP O 1 1
17 32030 1 1 97 ASP OD1 O 0.127 17.492 12.495 1.00 . A A . 97 ASP OD1 1 1
17 32031 1 1 97 ASP OD2 O -1.376 18.846 13.231 1.00 . A A . 97 ASP OD2 1 1
17 32032 1 1 98 VAL C C -4.058 11.627 13.689 1.00 . A A . 98 VAL C 1 1
17 32033 1 1 98 VAL CA C -4.632 12.948 13.172 1.00 . A A . 98 VAL CA 1 1
17 32034 1 1 98 VAL CB C -5.514 12.712 11.946 1.00 . A A . 98 VAL CB 1 1
17 32035 1 1 98 VAL CG1 C -6.817 12.038 12.380 1.00 . A A . 98 VAL CG1 1 1
17 32036 1 1 98 VAL CG2 C -5.833 14.052 11.275 1.00 . A A . 98 VAL CG2 1 1
17 32037 1 1 98 VAL H H -3.377 13.961 11.741 1.00 . A A . 98 VAL H 1 1
17 32038 1 1 98 VAL HA H -5.203 13.438 13.944 1.00 . A A . 98 VAL HA 1 1
17 32039 1 1 98 VAL HB H -4.994 12.074 11.246 1.00 . A A . 98 VAL HB 1 1
17 32040 1 1 98 VAL HG11 H -7.128 12.438 13.334 1.00 . A A . 98 VAL HG11 1 1
17 32041 1 1 98 VAL HG12 H -7.584 12.226 11.643 1.00 . A A . 98 VAL HG12 1 1
17 32042 1 1 98 VAL HG13 H -6.659 10.973 12.471 1.00 . A A . 98 VAL HG13 1 1
17 32043 1 1 98 VAL HG21 H -5.221 14.828 11.710 1.00 . A A . 98 VAL HG21 1 1
17 32044 1 1 98 VAL HG22 H -5.629 13.982 10.217 1.00 . A A . 98 VAL HG22 1 1
17 32045 1 1 98 VAL HG23 H -6.875 14.289 11.426 1.00 . A A . 98 VAL HG23 1 1
17 32046 1 1 98 VAL N N -3.536 13.841 12.700 1.00 . A A . 98 VAL N 1 1
17 32047 1 1 98 VAL O O -2.958 11.240 13.345 1.00 . A A . 98 VAL O 1 1
17 32048 1 1 99 ARG C C -5.446 8.819 15.637 1.00 . A A . 99 ARG C 1 1
17 32049 1 1 99 ARG CA C -4.289 9.632 15.050 1.00 . A A . 99 ARG CA 1 1
17 32050 1 1 99 ARG CB C -3.291 10.013 16.144 1.00 . A A . 99 ARG CB 1 1
17 32051 1 1 99 ARG CD C -2.124 7.820 15.853 1.00 . A A . 99 ARG CD 1 1
17 32052 1 1 99 ARG CG C -1.945 9.341 15.863 1.00 . A A . 99 ARG CG 1 1
17 32053 1 1 99 ARG CZ C -0.630 6.009 15.246 1.00 . A A . 99 ARG CZ 1 1
17 32054 1 1 99 ARG H H -5.679 11.260 14.777 1.00 . A A . 99 ARG H 1 1
17 32055 1 1 99 ARG HA H -3.790 9.073 14.275 1.00 . A A . 99 ARG HA 1 1
17 32056 1 1 99 ARG HB2 H -3.163 11.085 16.157 1.00 . A A . 99 ARG HB2 1 1
17 32057 1 1 99 ARG HB3 H -3.665 9.684 17.103 1.00 . A A . 99 ARG HB3 1 1
17 32058 1 1 99 ARG HD2 H -2.423 7.471 16.830 1.00 . A A . 99 ARG HD2 1 1
17 32059 1 1 99 ARG HD3 H -2.853 7.532 15.110 1.00 . A A . 99 ARG HD3 1 1
17 32060 1 1 99 ARG HE H -0.008 7.883 15.452 1.00 . A A . 99 ARG HE 1 1
17 32061 1 1 99 ARG HG2 H -1.575 9.665 14.901 1.00 . A A . 99 ARG HG2 1 1
17 32062 1 1 99 ARG HG3 H -1.238 9.615 16.632 1.00 . A A . 99 ARG HG3 1 1
17 32063 1 1 99 ARG HH11 H -2.322 5.467 16.170 1.00 . A A . 99 ARG HH11 1 1
17 32064 1 1 99 ARG HH12 H -1.406 4.176 15.467 1.00 . A A . 99 ARG HH12 1 1
17 32065 1 1 99 ARG HH21 H 1.098 6.252 14.266 1.00 . A A . 99 ARG HH21 1 1
17 32066 1 1 99 ARG HH22 H 0.530 4.620 14.389 1.00 . A A . 99 ARG HH22 1 1
17 32067 1 1 99 ARG N N -4.793 10.930 14.513 1.00 . A A . 99 ARG N 1 1
17 32068 1 1 99 ARG NE N -0.780 7.282 15.497 1.00 . A A . 99 ARG NE 1 1
17 32069 1 1 99 ARG NH1 N -1.523 5.150 15.660 1.00 . A A . 99 ARG NH1 1 1
17 32070 1 1 99 ARG NH2 N 0.414 5.594 14.582 1.00 . A A . 99 ARG NH2 1 1
17 32071 1 1 99 ARG O O -6.576 8.934 15.205 1.00 . A A . 99 ARG O 1 1
17 32072 1 1 100 LEU C C -6.302 7.359 18.739 1.00 . A A . 100 LEU C 1 1
17 32073 1 1 100 LEU CA C -6.267 7.179 17.219 1.00 . A A . 100 LEU CA 1 1
17 32074 1 1 100 LEU CB C -5.929 5.733 16.857 1.00 . A A . 100 LEU CB 1 1
17 32075 1 1 100 LEU CD1 C -6.349 5.558 14.401 1.00 . A A . 100 LEU CD1 1 1
17 32076 1 1 100 LEU CD2 C -7.090 3.724 15.929 1.00 . A A . 100 LEU CD2 1 1
17 32077 1 1 100 LEU CG C -6.906 5.236 15.789 1.00 . A A . 100 LEU CG 1 1
17 32078 1 1 100 LEU H H -4.258 7.916 16.950 1.00 . A A . 100 LEU H 1 1
17 32079 1 1 100 LEU HA H -7.217 7.450 16.791 1.00 . A A . 100 LEU HA 1 1
17 32080 1 1 100 LEU HB2 H -4.921 5.684 16.475 1.00 . A A . 100 LEU HB2 1 1
17 32081 1 1 100 LEU HB3 H -6.013 5.113 17.738 1.00 . A A . 100 LEU HB3 1 1
17 32082 1 1 100 LEU HD11 H -5.401 6.065 14.502 1.00 . A A . 100 LEU HD11 1 1
17 32083 1 1 100 LEU HD12 H -6.210 4.641 13.848 1.00 . A A . 100 LEU HD12 1 1
17 32084 1 1 100 LEU HD13 H -7.044 6.195 13.874 1.00 . A A . 100 LEU HD13 1 1
17 32085 1 1 100 LEU HD21 H -6.950 3.438 16.962 1.00 . A A . 100 LEU HD21 1 1
17 32086 1 1 100 LEU HD22 H -8.085 3.452 15.611 1.00 . A A . 100 LEU HD22 1 1
17 32087 1 1 100 LEU HD23 H -6.363 3.215 15.314 1.00 . A A . 100 LEU HD23 1 1
17 32088 1 1 100 LEU HG H -7.859 5.727 15.918 1.00 . A A . 100 LEU HG 1 1
17 32089 1 1 100 LEU N N -5.176 7.997 16.615 1.00 . A A . 100 LEU N 1 1
17 32090 1 1 100 LEU O O -5.388 6.975 19.441 1.00 . A A . 100 LEU O 1 1
17 32091 1 1 101 THR C C -8.337 7.035 21.337 1.00 . A A . 101 THR C 1 1
17 32092 1 1 101 THR CA C -7.461 8.133 20.724 1.00 . A A . 101 THR CA 1 1
17 32093 1 1 101 THR CB C -8.120 9.502 20.891 1.00 . A A . 101 THR CB 1 1
17 32094 1 1 101 THR CG2 C -9.464 9.518 20.163 1.00 . A A . 101 THR CG2 1 1
17 32095 1 1 101 THR H H -8.083 8.229 18.664 1.00 . A A . 101 THR H 1 1
17 32096 1 1 101 THR HA H -6.482 8.134 21.176 1.00 . A A . 101 THR HA 1 1
17 32097 1 1 101 THR HB H -7.480 10.264 20.473 1.00 . A A . 101 THR HB 1 1
17 32098 1 1 101 THR HG1 H -9.053 10.381 22.353 1.00 . A A . 101 THR HG1 1 1
17 32099 1 1 101 THR HG21 H -9.673 8.533 19.771 1.00 . A A . 101 THR HG21 1 1
17 32100 1 1 101 THR HG22 H -10.245 9.803 20.852 1.00 . A A . 101 THR HG22 1 1
17 32101 1 1 101 THR HG23 H -9.425 10.228 19.349 1.00 . A A . 101 THR HG23 1 1
17 32102 1 1 101 THR N N -7.356 7.934 19.250 1.00 . A A . 101 THR N 1 1
17 32103 1 1 101 THR O O -8.611 7.034 22.520 1.00 . A A . 101 THR O 1 1
17 32104 1 1 101 THR OG1 O -8.325 9.762 22.273 1.00 . A A . 101 THR OG1 1 1
17 32105 1 1 102 CYS C C -8.817 3.704 21.158 1.00 . A A . 102 CYS C 1 1
17 32106 1 1 102 CYS CA C -9.631 5.002 21.067 1.00 . A A . 102 CYS CA 1 1
17 32107 1 1 102 CYS CB C -10.774 4.871 20.055 1.00 . A A . 102 CYS CB 1 1
17 32108 1 1 102 CYS H H -8.539 6.123 19.587 1.00 . A A . 102 CYS H 1 1
17 32109 1 1 102 CYS HA H -10.025 5.266 22.035 1.00 . A A . 102 CYS HA 1 1
17 32110 1 1 102 CYS HB2 H -11.413 4.048 20.341 1.00 . A A . 102 CYS HB2 1 1
17 32111 1 1 102 CYS HB3 H -11.348 5.784 20.043 1.00 . A A . 102 CYS HB3 1 1
17 32112 1 1 102 CYS N N -8.775 6.102 20.536 1.00 . A A . 102 CYS N 1 1
17 32113 1 1 102 CYS O O -7.767 3.669 21.769 1.00 . A A . 102 CYS O 1 1
17 32114 1 1 102 CYS SG S -10.094 4.560 18.405 1.00 . A A . 102 CYS SG 1 1
17 32115 1 1 103 ILE C C -7.060 1.589 20.217 1.00 . A A . 103 ILE C 1 1
17 32116 1 1 103 ILE CA C -8.518 1.357 20.628 1.00 . A A . 103 ILE CA 1 1
17 32117 1 1 103 ILE CB C -9.215 0.428 19.634 1.00 . A A . 103 ILE CB 1 1
17 32118 1 1 103 ILE CD1 C -11.655 0.384 19.096 1.00 . A A . 103 ILE CD1 1 1
17 32119 1 1 103 ILE CG1 C -10.605 0.066 20.163 1.00 . A A . 103 ILE CG1 1 1
17 32120 1 1 103 ILE CG2 C -8.388 -0.848 19.463 1.00 . A A . 103 ILE CG2 1 1
17 32121 1 1 103 ILE H H -10.129 2.674 20.072 1.00 . A A . 103 ILE H 1 1
17 32122 1 1 103 ILE HA H -8.568 0.940 21.621 1.00 . A A . 103 ILE HA 1 1
17 32123 1 1 103 ILE HB H -9.311 0.927 18.681 1.00 . A A . 103 ILE HB 1 1
17 32124 1 1 103 ILE HD11 H -11.206 0.980 18.315 1.00 . A A . 103 ILE HD11 1 1
17 32125 1 1 103 ILE HD12 H -12.028 -0.538 18.673 1.00 . A A . 103 ILE HD12 1 1
17 32126 1 1 103 ILE HD13 H -12.470 0.931 19.544 1.00 . A A . 103 ILE HD13 1 1
17 32127 1 1 103 ILE HG12 H -10.638 -0.986 20.400 1.00 . A A . 103 ILE HG12 1 1
17 32128 1 1 103 ILE HG13 H -10.812 0.643 21.053 1.00 . A A . 103 ILE HG13 1 1
17 32129 1 1 103 ILE HG21 H -8.228 -1.306 20.427 1.00 . A A . 103 ILE HG21 1 1
17 32130 1 1 103 ILE HG22 H -8.917 -1.537 18.820 1.00 . A A . 103 ILE HG22 1 1
17 32131 1 1 103 ILE HG23 H -7.435 -0.602 19.017 1.00 . A A . 103 ILE HG23 1 1
17 32132 1 1 103 ILE N N -9.282 2.637 20.561 1.00 . A A . 103 ILE N 1 1
17 32133 1 1 103 ILE O O -6.707 1.482 19.059 1.00 . A A . 103 ILE O 1 1
17 32134 1 1 104 GLY C C -4.002 2.448 22.105 1.00 . A A . 104 GLY C 1 1
17 32135 1 1 104 GLY CA C -4.780 2.144 20.822 1.00 . A A . 104 GLY CA 1 1
17 32136 1 1 104 GLY H H -6.518 1.987 22.085 1.00 . A A . 104 GLY H 1 1
17 32137 1 1 104 GLY HA2 H -4.703 2.984 20.147 1.00 . A A . 104 GLY HA2 1 1
17 32138 1 1 104 GLY HA3 H -4.369 1.265 20.351 1.00 . A A . 104 GLY HA3 1 1
17 32139 1 1 104 GLY N N -6.212 1.906 21.157 1.00 . A A . 104 GLY N 1 1
17 32140 1 1 104 GLY O O -4.548 2.945 23.069 1.00 . A A . 104 GLY O 1 1
17 32141 1 1 105 SER C C -0.851 3.477 23.052 1.00 . A A . 105 SER C 1 1
17 32142 1 1 105 SER CA C -1.923 2.425 23.349 1.00 . A A . 105 SER CA 1 1
17 32143 1 1 105 SER CB C -1.275 1.085 23.703 1.00 . A A . 105 SER CB 1 1
17 32144 1 1 105 SER H H -2.309 1.750 21.338 1.00 . A A . 105 SER H 1 1
17 32145 1 1 105 SER HA H -2.559 2.751 24.156 1.00 . A A . 105 SER HA 1 1
17 32146 1 1 105 SER HB2 H -0.749 1.178 24.643 1.00 . A A . 105 SER HB2 1 1
17 32147 1 1 105 SER HB3 H -2.040 0.328 23.792 1.00 . A A . 105 SER HB3 1 1
17 32148 1 1 105 SER HG H 0.461 0.449 23.102 1.00 . A A . 105 SER HG 1 1
17 32149 1 1 105 SER N N -2.731 2.151 22.125 1.00 . A A . 105 SER N 1 1
17 32150 1 1 105 SER O O -0.398 3.604 21.933 1.00 . A A . 105 SER O 1 1
17 32151 1 1 105 SER OG O -0.360 0.717 22.683 1.00 . A A . 105 SER OG 1 1
17 32152 1 1 106 PRO C C 1.937 4.627 23.776 1.00 . A A . 106 PRO C 1 1
17 32153 1 1 106 PRO CA C 0.549 5.254 23.931 1.00 . A A . 106 PRO CA 1 1
17 32154 1 1 106 PRO CB C 0.446 6.037 25.236 1.00 . A A . 106 PRO CB 1 1
17 32155 1 1 106 PRO CD C -0.986 4.099 25.451 1.00 . A A . 106 PRO CD 1 1
17 32156 1 1 106 PRO CG C -0.129 5.070 26.224 1.00 . A A . 106 PRO CG 1 1
17 32157 1 1 106 PRO HA H 0.324 5.896 23.095 1.00 . A A . 106 PRO HA 1 1
17 32158 1 1 106 PRO HB2 H 1.425 6.361 25.556 1.00 . A A . 106 PRO HB2 1 1
17 32159 1 1 106 PRO HB3 H -0.211 6.885 25.113 1.00 . A A . 106 PRO HB3 1 1
17 32160 1 1 106 PRO HD2 H -0.858 3.096 25.830 1.00 . A A . 106 PRO HD2 1 1
17 32161 1 1 106 PRO HD3 H -2.025 4.393 25.495 1.00 . A A . 106 PRO HD3 1 1
17 32162 1 1 106 PRO HG2 H 0.666 4.540 26.726 1.00 . A A . 106 PRO HG2 1 1
17 32163 1 1 106 PRO HG3 H -0.733 5.599 26.945 1.00 . A A . 106 PRO HG3 1 1
17 32164 1 1 106 PRO N N -0.483 4.199 24.076 1.00 . A A . 106 PRO N 1 1
17 32165 1 1 106 PRO O O 2.246 3.623 24.388 1.00 . A A . 106 PRO O 1 1
17 32166 1 1 107 ALA C C 5.202 5.657 23.215 1.00 . A A . 107 ALA C 1 1
17 32167 1 1 107 ALA CA C 4.143 4.644 22.773 1.00 . A A . 107 ALA CA 1 1
17 32168 1 1 107 ALA CB C 4.253 4.373 21.273 1.00 . A A . 107 ALA CB 1 1
17 32169 1 1 107 ALA H H 2.508 6.018 22.479 1.00 . A A . 107 ALA H 1 1
17 32170 1 1 107 ALA HA H 4.249 3.722 23.323 1.00 . A A . 107 ALA HA 1 1
17 32171 1 1 107 ALA HB1 H 3.263 4.274 20.852 1.00 . A A . 107 ALA HB1 1 1
17 32172 1 1 107 ALA HB2 H 4.766 5.194 20.795 1.00 . A A . 107 ALA HB2 1 1
17 32173 1 1 107 ALA HB3 H 4.805 3.459 21.111 1.00 . A A . 107 ALA HB3 1 1
17 32174 1 1 107 ALA N N 2.776 5.210 22.964 1.00 . A A . 107 ALA N 1 1
17 32175 1 1 107 ALA O O 6.357 5.324 23.393 1.00 . A A . 107 ALA O 1 1
17 32176 1 1 108 ALA C C 5.438 8.467 25.203 1.00 . A A . 108 ALA C 1 1
17 32177 1 1 108 ALA CA C 5.806 7.925 23.819 1.00 . A A . 108 ALA CA 1 1
17 32178 1 1 108 ALA CB C 5.706 9.028 22.766 1.00 . A A . 108 ALA CB 1 1
17 32179 1 1 108 ALA H H 3.884 7.140 23.241 1.00 . A A . 108 ALA H 1 1
17 32180 1 1 108 ALA HA H 6.803 7.513 23.828 1.00 . A A . 108 ALA HA 1 1
17 32181 1 1 108 ALA HB1 H 6.309 8.765 21.910 1.00 . A A . 108 ALA HB1 1 1
17 32182 1 1 108 ALA HB2 H 6.060 9.958 23.184 1.00 . A A . 108 ALA HB2 1 1
17 32183 1 1 108 ALA HB3 H 4.676 9.140 22.460 1.00 . A A . 108 ALA HB3 1 1
17 32184 1 1 108 ALA N N 4.820 6.892 23.391 1.00 . A A . 108 ALA N 1 1
17 32185 1 1 108 ALA O O 4.291 8.446 25.604 1.00 . A A . 108 ALA O 1 1
17 32186 1 1 109 ASP C C 5.126 10.666 27.194 1.00 . A A . 109 ASP C 1 1
17 32187 1 1 109 ASP CA C 6.109 9.496 27.293 1.00 . A A . 109 ASP CA 1 1
17 32188 1 1 109 ASP CB C 7.458 9.974 27.829 1.00 . A A . 109 ASP CB 1 1
17 32189 1 1 109 ASP CG C 7.989 8.965 28.848 1.00 . A A . 109 ASP CG 1 1
17 32190 1 1 109 ASP H H 7.320 8.961 25.593 1.00 . A A . 109 ASP H 1 1
17 32191 1 1 109 ASP HA H 5.712 8.723 27.931 1.00 . A A . 109 ASP HA 1 1
17 32192 1 1 109 ASP HB2 H 8.159 10.063 27.012 1.00 . A A . 109 ASP HB2 1 1
17 32193 1 1 109 ASP HB3 H 7.336 10.936 28.304 1.00 . A A . 109 ASP HB3 1 1
17 32194 1 1 109 ASP N N 6.403 8.952 25.936 1.00 . A A . 109 ASP N 1 1
17 32195 1 1 109 ASP O O 3.937 10.508 27.382 1.00 . A A . 109 ASP O 1 1
17 32196 1 1 109 ASP OD1 O 8.372 7.882 28.437 1.00 . A A . 109 ASP OD1 1 1
17 32197 1 1 109 ASP OD2 O 8.003 9.292 30.024 1.00 . A A . 109 ASP OD2 1 1
17 32198 1 1 110 GLU C C 4.129 13.118 25.380 1.00 . A A . 110 GLU C 1 1
17 32199 1 1 110 GLU CA C 4.709 13.019 26.794 1.00 . A A . 110 GLU CA 1 1
17 32200 1 1 110 GLU CB C 5.593 14.229 27.097 1.00 . A A . 110 GLU CB 1 1
17 32201 1 1 110 GLU CD C 5.963 16.126 28.679 1.00 . A A . 110 GLU CD 1 1
17 32202 1 1 110 GLU CG C 4.989 15.025 28.255 1.00 . A A . 110 GLU CG 1 1
17 32203 1 1 110 GLU H H 6.579 11.947 26.755 1.00 . A A . 110 GLU H 1 1
17 32204 1 1 110 GLU HA H 3.916 12.951 27.522 1.00 . A A . 110 GLU HA 1 1
17 32205 1 1 110 GLU HB2 H 6.583 13.893 27.368 1.00 . A A . 110 GLU HB2 1 1
17 32206 1 1 110 GLU HB3 H 5.654 14.858 26.221 1.00 . A A . 110 GLU HB3 1 1
17 32207 1 1 110 GLU HG2 H 4.057 15.472 27.939 1.00 . A A . 110 GLU HG2 1 1
17 32208 1 1 110 GLU HG3 H 4.806 14.365 29.089 1.00 . A A . 110 GLU HG3 1 1
17 32209 1 1 110 GLU N N 5.615 11.840 26.902 1.00 . A A . 110 GLU N 1 1
17 32210 1 1 110 GLU O O 4.813 13.479 24.442 1.00 . A A . 110 GLU O 1 1
17 32211 1 1 110 GLU OE1 O 5.919 17.190 28.084 1.00 . A A . 110 GLU OE1 1 1
17 32212 1 1 110 GLU OE2 O 6.737 15.886 29.591 1.00 . A A . 110 GLU OE2 1 1
17 32213 1 1 111 VAL C C 1.141 13.940 23.864 1.00 . A A . 111 VAL C 1 1
17 32214 1 1 111 VAL CA C 2.249 12.881 23.868 1.00 . A A . 111 VAL CA 1 1
17 32215 1 1 111 VAL CB C 1.664 11.490 23.621 1.00 . A A . 111 VAL CB 1 1
17 32216 1 1 111 VAL CG1 C 1.038 11.440 22.225 1.00 . A A . 111 VAL CG1 1 1
17 32217 1 1 111 VAL CG2 C 2.778 10.445 23.720 1.00 . A A . 111 VAL CG2 1 1
17 32218 1 1 111 VAL H H 2.340 12.515 25.990 1.00 . A A . 111 VAL H 1 1
17 32219 1 1 111 VAL HA H 2.993 13.108 23.121 1.00 . A A . 111 VAL HA 1 1
17 32220 1 1 111 VAL HB H 0.907 11.280 24.363 1.00 . A A . 111 VAL HB 1 1
17 32221 1 1 111 VAL HG11 H 0.376 12.283 22.098 1.00 . A A . 111 VAL HG11 1 1
17 32222 1 1 111 VAL HG12 H 1.817 11.476 21.479 1.00 . A A . 111 VAL HG12 1 1
17 32223 1 1 111 VAL HG13 H 0.477 10.523 22.115 1.00 . A A . 111 VAL HG13 1 1
17 32224 1 1 111 VAL HG21 H 3.738 10.938 23.694 1.00 . A A . 111 VAL HG21 1 1
17 32225 1 1 111 VAL HG22 H 2.678 9.900 24.648 1.00 . A A . 111 VAL HG22 1 1
17 32226 1 1 111 VAL HG23 H 2.702 9.758 22.890 1.00 . A A . 111 VAL HG23 1 1
17 32227 1 1 111 VAL N N 2.874 12.802 25.220 1.00 . A A . 111 VAL N 1 1
17 32228 1 1 111 VAL O O 0.186 13.855 24.608 1.00 . A A . 111 VAL O 1 1
17 32229 1 1 112 LYS C C -0.758 15.750 21.847 1.00 . A A . 112 LYS C 1 1
17 32230 1 1 112 LYS CA C 0.220 16.004 22.995 1.00 . A A . 112 LYS CA 1 1
17 32231 1 1 112 LYS CB C 0.987 17.305 22.767 1.00 . A A . 112 LYS CB 1 1
17 32232 1 1 112 LYS CD C 2.217 18.938 24.205 1.00 . A A . 112 LYS CD 1 1
17 32233 1 1 112 LYS CE C 3.467 19.123 25.067 1.00 . A A . 112 LYS CE 1 1
17 32234 1 1 112 LYS CG C 2.056 17.460 23.851 1.00 . A A . 112 LYS CG 1 1
17 32235 1 1 112 LYS H H 2.046 14.996 22.446 1.00 . A A . 112 LYS H 1 1
17 32236 1 1 112 LYS HA H -0.307 16.051 23.936 1.00 . A A . 112 LYS HA 1 1
17 32237 1 1 112 LYS HB2 H 1.461 17.278 21.796 1.00 . A A . 112 LYS HB2 1 1
17 32238 1 1 112 LYS HB3 H 0.303 18.140 22.812 1.00 . A A . 112 LYS HB3 1 1
17 32239 1 1 112 LYS HD2 H 2.316 19.517 23.298 1.00 . A A . 112 LYS HD2 1 1
17 32240 1 1 112 LYS HD3 H 1.349 19.274 24.753 1.00 . A A . 112 LYS HD3 1 1
17 32241 1 1 112 LYS HE2 H 3.192 19.363 26.083 1.00 . A A . 112 LYS HE2 1 1
17 32242 1 1 112 LYS HE3 H 4.075 18.230 25.041 1.00 . A A . 112 LYS HE3 1 1
17 32243 1 1 112 LYS HG2 H 1.757 16.911 24.731 1.00 . A A . 112 LYS HG2 1 1
17 32244 1 1 112 LYS HG3 H 2.997 17.073 23.488 1.00 . A A . 112 LYS HG3 1 1
17 32245 1 1 112 LYS HZ1 H 3.512 20.895 23.977 1.00 . A A . 112 LYS HZ1 1 1
17 32246 1 1 112 LYS HZ2 H 4.711 20.787 25.175 1.00 . A A . 112 LYS HZ2 1 1
17 32247 1 1 112 LYS HZ3 H 4.866 19.900 23.735 1.00 . A A . 112 LYS HZ3 1 1
17 32248 1 1 112 LYS N N 1.265 14.941 23.037 1.00 . A A . 112 LYS N 1 1
17 32249 1 1 112 LYS NZ N 4.194 20.263 24.442 1.00 . A A . 112 LYS NZ 1 1
17 32250 1 1 112 LYS O O -0.387 15.260 20.799 1.00 . A A . 112 LYS O 1 1
17 32251 1 1 113 ILE C C -4.237 16.751 21.188 1.00 . A A . 113 ILE C 1 1
17 32252 1 1 113 ILE CA C -3.007 15.869 20.956 1.00 . A A . 113 ILE CA 1 1
17 32253 1 1 113 ILE CB C -3.381 14.390 21.051 1.00 . A A . 113 ILE CB 1 1
17 32254 1 1 113 ILE CD1 C -4.467 12.615 19.668 1.00 . A A . 113 ILE CD1 1 1
17 32255 1 1 113 ILE CG1 C -4.523 14.089 20.078 1.00 . A A . 113 ILE CG1 1 1
17 32256 1 1 113 ILE CG2 C -3.827 14.065 22.478 1.00 . A A . 113 ILE CG2 1 1
17 32257 1 1 113 ILE H H -2.279 16.482 22.886 1.00 . A A . 113 ILE H 1 1
17 32258 1 1 113 ILE HA H -2.575 16.079 19.993 1.00 . A A . 113 ILE HA 1 1
17 32259 1 1 113 ILE HB H -2.524 13.786 20.796 1.00 . A A . 113 ILE HB 1 1
17 32260 1 1 113 ILE HD11 H -3.742 12.099 20.279 1.00 . A A . 113 ILE HD11 1 1
17 32261 1 1 113 ILE HD12 H -5.440 12.167 19.807 1.00 . A A . 113 ILE HD12 1 1
17 32262 1 1 113 ILE HD13 H -4.183 12.541 18.629 1.00 . A A . 113 ILE HD13 1 1
17 32263 1 1 113 ILE HG12 H -5.468 14.293 20.558 1.00 . A A . 113 ILE HG12 1 1
17 32264 1 1 113 ILE HG13 H -4.423 14.710 19.200 1.00 . A A . 113 ILE HG13 1 1
17 32265 1 1 113 ILE HG21 H -4.190 14.962 22.956 1.00 . A A . 113 ILE HG21 1 1
17 32266 1 1 113 ILE HG22 H -4.616 13.328 22.450 1.00 . A A . 113 ILE HG22 1 1
17 32267 1 1 113 ILE HG23 H -2.990 13.673 23.036 1.00 . A A . 113 ILE HG23 1 1
17 32268 1 1 113 ILE N N -2.004 16.085 22.036 1.00 . A A . 113 ILE N 1 1
17 32269 1 1 113 ILE O O -4.722 16.881 22.293 1.00 . A A . 113 ILE O 1 1
17 32270 1 1 114 VAL C C -7.210 17.380 20.044 1.00 . A A . 114 VAL C 1 1
17 32271 1 1 114 VAL CA C -5.955 18.213 20.308 1.00 . A A . 114 VAL CA 1 1
17 32272 1 1 114 VAL CB C -5.812 19.324 19.262 1.00 . A A . 114 VAL CB 1 1
17 32273 1 1 114 VAL CG1 C -6.690 20.512 19.661 1.00 . A A . 114 VAL CG1 1 1
17 32274 1 1 114 VAL CG2 C -4.351 19.778 19.181 1.00 . A A . 114 VAL CG2 1 1
17 32275 1 1 114 VAL H H -4.345 17.223 19.263 1.00 . A A . 114 VAL H 1 1
17 32276 1 1 114 VAL HA H -5.986 18.639 21.299 1.00 . A A . 114 VAL HA 1 1
17 32277 1 1 114 VAL HB H -6.127 18.953 18.299 1.00 . A A . 114 VAL HB 1 1
17 32278 1 1 114 VAL HG11 H -7.717 20.191 19.741 1.00 . A A . 114 VAL HG11 1 1
17 32279 1 1 114 VAL HG12 H -6.359 20.900 20.614 1.00 . A A . 114 VAL HG12 1 1
17 32280 1 1 114 VAL HG13 H -6.612 21.286 18.911 1.00 . A A . 114 VAL HG13 1 1
17 32281 1 1 114 VAL HG21 H -4.033 20.143 20.146 1.00 . A A . 114 VAL HG21 1 1
17 32282 1 1 114 VAL HG22 H -3.731 18.944 18.889 1.00 . A A . 114 VAL HG22 1 1
17 32283 1 1 114 VAL HG23 H -4.260 20.567 18.450 1.00 . A A . 114 VAL HG23 1 1
17 32284 1 1 114 VAL N N -4.748 17.349 20.149 1.00 . A A . 114 VAL N 1 1
17 32285 1 1 114 VAL O O -7.341 16.754 19.011 1.00 . A A . 114 VAL O 1 1
17 32286 1 1 115 TYR C C -10.456 17.361 20.082 1.00 . A A . 115 TYR C 1 1
17 32287 1 1 115 TYR CA C -9.354 16.530 20.762 1.00 . A A . 115 TYR CA 1 1
17 32288 1 1 115 TYR CB C -9.753 16.046 22.173 1.00 . A A . 115 TYR CB 1 1
17 32289 1 1 115 TYR CD1 C -10.778 18.086 23.245 1.00 . A A . 115 TYR CD1 1 1
17 32290 1 1 115 TYR CD2 C -12.220 16.226 22.669 1.00 . A A . 115 TYR CD2 1 1
17 32291 1 1 115 TYR CE1 C -11.881 18.789 23.741 1.00 . A A . 115 TYR CE1 1 1
17 32292 1 1 115 TYR CE2 C -13.326 16.929 23.164 1.00 . A A . 115 TYR CE2 1 1
17 32293 1 1 115 TYR CG C -10.947 16.806 22.709 1.00 . A A . 115 TYR CG 1 1
17 32294 1 1 115 TYR CZ C -13.156 18.212 23.700 1.00 . A A . 115 TYR CZ 1 1
17 32295 1 1 115 TYR H H -8.001 17.847 21.806 1.00 . A A . 115 TYR H 1 1
17 32296 1 1 115 TYR HA H -9.118 15.676 20.147 1.00 . A A . 115 TYR HA 1 1
17 32297 1 1 115 TYR HB2 H -9.997 14.996 22.130 1.00 . A A . 115 TYR HB2 1 1
17 32298 1 1 115 TYR HB3 H -8.917 16.186 22.842 1.00 . A A . 115 TYR HB3 1 1
17 32299 1 1 115 TYR HD1 H -9.795 18.530 23.281 1.00 . A A . 115 TYR HD1 1 1
17 32300 1 1 115 TYR HD2 H -12.350 15.234 22.259 1.00 . A A . 115 TYR HD2 1 1
17 32301 1 1 115 TYR HE1 H -11.750 19.778 24.155 1.00 . A A . 115 TYR HE1 1 1
17 32302 1 1 115 TYR HE2 H -14.308 16.482 23.133 1.00 . A A . 115 TYR HE2 1 1
17 32303 1 1 115 TYR HH H -14.161 18.961 25.141 1.00 . A A . 115 TYR HH 1 1
17 32304 1 1 115 TYR N N -8.126 17.348 20.971 1.00 . A A . 115 TYR N 1 1
17 32305 1 1 115 TYR O O -10.260 18.517 19.745 1.00 . A A . 115 TYR O 1 1
17 32306 1 1 115 TYR OH O -14.245 18.906 24.187 1.00 . A A . 115 TYR OH 1 1
17 32307 1 1 116 ASN C C -12.430 17.734 17.728 1.00 . A A . 116 ASN C 1 1
17 32308 1 1 116 ASN CA C -12.744 17.458 19.202 1.00 . A A . 116 ASN CA 1 1
17 32309 1 1 116 ASN CB C -12.944 18.772 19.965 1.00 . A A . 116 ASN CB 1 1
17 32310 1 1 116 ASN CG C -14.105 18.613 20.948 1.00 . A A . 116 ASN CG 1 1
17 32311 1 1 116 ASN H H -11.709 15.824 20.146 1.00 . A A . 116 ASN H 1 1
17 32312 1 1 116 ASN HA H -13.637 16.859 19.280 1.00 . A A . 116 ASN HA 1 1
17 32313 1 1 116 ASN HB2 H -12.049 19.023 20.506 1.00 . A A . 116 ASN HB2 1 1
17 32314 1 1 116 ASN HB3 H -13.173 19.562 19.264 1.00 . A A . 116 ASN HB3 1 1
17 32315 1 1 116 ASN HD21 H -13.916 20.446 21.689 1.00 . A A . 116 ASN HD21 1 1
17 32316 1 1 116 ASN HD22 H -15.163 19.515 22.366 1.00 . A A . 116 ASN HD22 1 1
17 32317 1 1 116 ASN N N -11.602 16.758 19.869 1.00 . A A . 116 ASN N 1 1
17 32318 1 1 116 ASN ND2 N -14.421 19.607 21.733 1.00 . A A . 116 ASN ND2 1 1
17 32319 1 1 116 ASN O O -12.876 18.715 17.167 1.00 . A A . 116 ASN O 1 1
17 32320 1 1 116 ASN OD1 O -14.732 17.574 21.002 1.00 . A A . 116 ASN OD1 1 1
17 32321 1 1 117 ALA C C -12.630 17.459 14.869 1.00 . A A . 117 ALA C 1 1
17 32322 1 1 117 ALA CA C -11.360 17.104 15.645 1.00 . A A . 117 ALA CA 1 1
17 32323 1 1 117 ALA CB C -10.781 15.781 15.149 1.00 . A A . 117 ALA CB 1 1
17 32324 1 1 117 ALA H H -11.336 16.080 17.547 1.00 . A A . 117 ALA H 1 1
17 32325 1 1 117 ALA HA H -10.629 17.887 15.541 1.00 . A A . 117 ALA HA 1 1
17 32326 1 1 117 ALA HB1 H -9.829 15.603 15.626 1.00 . A A . 117 ALA HB1 1 1
17 32327 1 1 117 ALA HB2 H -11.461 14.978 15.390 1.00 . A A . 117 ALA HB2 1 1
17 32328 1 1 117 ALA HB3 H -10.645 15.827 14.078 1.00 . A A . 117 ALA HB3 1 1
17 32329 1 1 117 ALA N N -11.681 16.875 17.087 1.00 . A A . 117 ALA N 1 1
17 32330 1 1 117 ALA O O -12.575 18.063 13.816 1.00 . A A . 117 ALA O 1 1
17 32331 1 1 118 LYS C C -15.007 18.864 14.165 1.00 . A A . 118 LYS C 1 1
17 32332 1 1 118 LYS CA C -15.041 17.415 14.662 1.00 . A A . 118 LYS CA 1 1
17 32333 1 1 118 LYS CB C -16.148 17.222 15.700 1.00 . A A . 118 LYS CB 1 1
17 32334 1 1 118 LYS CD C -17.253 19.220 16.715 1.00 . A A . 118 LYS CD 1 1
17 32335 1 1 118 LYS CE C -18.487 18.470 17.224 1.00 . A A . 118 LYS CE 1 1
17 32336 1 1 118 LYS CG C -16.034 18.297 16.782 1.00 . A A . 118 LYS CG 1 1
17 32337 1 1 118 LYS H H -13.802 16.604 16.227 1.00 . A A . 118 LYS H 1 1
17 32338 1 1 118 LYS HA H -15.188 16.738 13.836 1.00 . A A . 118 LYS HA 1 1
17 32339 1 1 118 LYS HB2 H -17.110 17.299 15.216 1.00 . A A . 118 LYS HB2 1 1
17 32340 1 1 118 LYS HB3 H -16.050 16.246 16.152 1.00 . A A . 118 LYS HB3 1 1
17 32341 1 1 118 LYS HD2 H -17.081 20.089 17.332 1.00 . A A . 118 LYS HD2 1 1
17 32342 1 1 118 LYS HD3 H -17.415 19.529 15.693 1.00 . A A . 118 LYS HD3 1 1
17 32343 1 1 118 LYS HE2 H -19.279 18.510 16.491 1.00 . A A . 118 LYS HE2 1 1
17 32344 1 1 118 LYS HE3 H -18.236 17.445 17.452 1.00 . A A . 118 LYS HE3 1 1
17 32345 1 1 118 LYS HG2 H -15.992 17.827 17.754 1.00 . A A . 118 LYS HG2 1 1
17 32346 1 1 118 LYS HG3 H -15.136 18.875 16.624 1.00 . A A . 118 LYS HG3 1 1
17 32347 1 1 118 LYS N N -13.775 17.091 15.377 1.00 . A A . 118 LYS N 1 1
17 32348 1 1 118 LYS NZ N -18.888 19.194 18.462 1.00 . A A . 118 LYS NZ 1 1
17 32349 1 1 118 LYS O O -15.674 19.217 13.213 1.00 . A A . 118 LYS O 1 1
17 32350 1 1 119 HIS C C -13.631 21.194 12.918 1.00 . A A . 119 HIS C 1 1
17 32351 1 1 119 HIS CA C -14.158 21.125 14.353 1.00 . A A . 119 HIS CA 1 1
17 32352 1 1 119 HIS CB C -13.178 21.792 15.318 1.00 . A A . 119 HIS CB 1 1
17 32353 1 1 119 HIS CD2 C -11.126 20.382 16.172 1.00 . A A . 119 HIS CD2 1 1
17 32354 1 1 119 HIS CE1 C -9.945 20.417 14.355 1.00 . A A . 119 HIS CE1 1 1
17 32355 1 1 119 HIS CG C -11.842 21.100 15.244 1.00 . A A . 119 HIS CG 1 1
17 32356 1 1 119 HIS H H -13.699 19.406 15.562 1.00 . A A . 119 HIS H 1 1
17 32357 1 1 119 HIS HA H -15.126 21.595 14.425 1.00 . A A . 119 HIS HA 1 1
17 32358 1 1 119 HIS HB2 H -13.059 22.831 15.050 1.00 . A A . 119 HIS HB2 1 1
17 32359 1 1 119 HIS HB3 H -13.562 21.723 16.326 1.00 . A A . 119 HIS HB3 1 1
17 32360 1 1 119 HIS HD1 H -11.292 21.551 13.248 1.00 . A A . 119 HIS HD1 1 1
17 32361 1 1 119 HIS HD2 H -11.435 20.196 17.193 1.00 . A A . 119 HIS HD2 1 1
17 32362 1 1 119 HIS HE1 H -9.152 20.255 13.639 1.00 . A A . 119 HIS HE1 1 1
17 32363 1 1 119 HIS N N -14.233 19.706 14.797 1.00 . A A . 119 HIS N 1 1
17 32364 1 1 119 HIS ND1 N -11.069 21.109 14.094 1.00 . A A . 119 HIS ND1 1 1
17 32365 1 1 119 HIS NE2 N -9.929 19.952 15.608 1.00 . A A . 119 HIS NE2 1 1
17 32366 1 1 119 HIS O O -13.922 22.116 12.183 1.00 . A A . 119 HIS O 1 1
17 32367 1 1 120 LEU C C -13.422 20.570 10.128 1.00 . A A . 120 LEU C 1 1
17 32368 1 1 120 LEU CA C -12.311 20.235 11.127 1.00 . A A . 120 LEU CA 1 1
17 32369 1 1 120 LEU CB C -11.788 18.817 10.894 1.00 . A A . 120 LEU CB 1 1
17 32370 1 1 120 LEU CD1 C -9.294 18.993 10.908 1.00 . A A . 120 LEU CD1 1 1
17 32371 1 1 120 LEU CD2 C -10.438 17.600 9.179 1.00 . A A . 120 LEU CD2 1 1
17 32372 1 1 120 LEU CG C -10.534 18.876 10.018 1.00 . A A . 120 LEU CG 1 1
17 32373 1 1 120 LEU H H -12.632 19.487 13.124 1.00 . A A . 120 LEU H 1 1
17 32374 1 1 120 LEU HA H -11.504 20.945 11.045 1.00 . A A . 120 LEU HA 1 1
17 32375 1 1 120 LEU HB2 H -11.545 18.363 11.843 1.00 . A A . 120 LEU HB2 1 1
17 32376 1 1 120 LEU HB3 H -12.546 18.230 10.397 1.00 . A A . 120 LEU HB3 1 1
17 32377 1 1 120 LEU HD11 H -9.432 19.799 11.614 1.00 . A A . 120 LEU HD11 1 1
17 32378 1 1 120 LEU HD12 H -9.145 18.067 11.443 1.00 . A A . 120 LEU HD12 1 1
17 32379 1 1 120 LEU HD13 H -8.429 19.197 10.294 1.00 . A A . 120 LEU HD13 1 1
17 32380 1 1 120 LEU HD21 H -11.281 16.962 9.397 1.00 . A A . 120 LEU HD21 1 1
17 32381 1 1 120 LEU HD22 H -10.445 17.859 8.131 1.00 . A A . 120 LEU HD22 1 1
17 32382 1 1 120 LEU HD23 H -9.522 17.081 9.416 1.00 . A A . 120 LEU HD23 1 1
17 32383 1 1 120 LEU HG H -10.590 19.733 9.365 1.00 . A A . 120 LEU HG 1 1
17 32384 1 1 120 LEU N N -12.857 20.222 12.514 1.00 . A A . 120 LEU N 1 1
17 32385 1 1 120 LEU O O -14.581 20.656 10.481 1.00 . A A . 120 LEU O 1 1
17 32386 1 1 121 ASP C C -14.924 19.842 7.508 1.00 . A A . 121 ASP C 1 1
17 32387 1 1 121 ASP CA C -14.117 21.092 7.867 1.00 . A A . 121 ASP CA 1 1
17 32388 1 1 121 ASP CB C -13.335 21.595 6.653 1.00 . A A . 121 ASP CB 1 1
17 32389 1 1 121 ASP CG C -12.647 20.416 5.962 1.00 . A A . 121 ASP CG 1 1
17 32390 1 1 121 ASP H H -12.137 20.687 8.619 1.00 . A A . 121 ASP H 1 1
17 32391 1 1 121 ASP HA H -14.768 21.869 8.234 1.00 . A A . 121 ASP HA 1 1
17 32392 1 1 121 ASP HB2 H -14.014 22.072 5.961 1.00 . A A . 121 ASP HB2 1 1
17 32393 1 1 121 ASP HB3 H -12.591 22.308 6.974 1.00 . A A . 121 ASP HB3 1 1
17 32394 1 1 121 ASP N N -13.078 20.761 8.884 1.00 . A A . 121 ASP N 1 1
17 32395 1 1 121 ASP O O -15.975 19.922 6.902 1.00 . A A . 121 ASP O 1 1
17 32396 1 1 121 ASP OD1 O -13.348 19.599 5.390 1.00 . A A . 121 ASP OD1 1 1
17 32397 1 1 121 ASP OD2 O -11.430 20.352 6.017 1.00 . A A . 121 ASP OD2 1 1
17 32398 1 1 122 TYR C C -16.519 17.395 8.297 1.00 . A A . 122 TYR C 1 1
17 32399 1 1 122 TYR CA C -15.182 17.432 7.551 1.00 . A A . 122 TYR CA 1 1
17 32400 1 1 122 TYR CB C -14.271 16.300 8.027 1.00 . A A . 122 TYR CB 1 1
17 32401 1 1 122 TYR CD1 C -15.788 14.573 9.065 1.00 . A A . 122 TYR CD1 1 1
17 32402 1 1 122 TYR CD2 C -14.949 14.193 6.822 1.00 . A A . 122 TYR CD2 1 1
17 32403 1 1 122 TYR CE1 C -16.481 13.358 9.012 1.00 . A A . 122 TYR CE1 1 1
17 32404 1 1 122 TYR CE2 C -15.642 12.978 6.769 1.00 . A A . 122 TYR CE2 1 1
17 32405 1 1 122 TYR CG C -15.021 14.991 7.969 1.00 . A A . 122 TYR CG 1 1
17 32406 1 1 122 TYR CZ C -16.408 12.561 7.863 1.00 . A A . 122 TYR CZ 1 1
17 32407 1 1 122 TYR H H -13.593 18.641 8.360 1.00 . A A . 122 TYR H 1 1
17 32408 1 1 122 TYR HA H -15.344 17.352 6.487 1.00 . A A . 122 TYR HA 1 1
17 32409 1 1 122 TYR HB2 H -13.402 16.246 7.389 1.00 . A A . 122 TYR HB2 1 1
17 32410 1 1 122 TYR HB3 H -13.960 16.493 9.043 1.00 . A A . 122 TYR HB3 1 1
17 32411 1 1 122 TYR HD1 H -15.844 15.189 9.951 1.00 . A A . 122 TYR HD1 1 1
17 32412 1 1 122 TYR HD2 H -14.357 14.514 5.978 1.00 . A A . 122 TYR HD2 1 1
17 32413 1 1 122 TYR HE1 H -17.073 13.036 9.857 1.00 . A A . 122 TYR HE1 1 1
17 32414 1 1 122 TYR HE2 H -15.585 12.362 5.883 1.00 . A A . 122 TYR HE2 1 1
17 32415 1 1 122 TYR HH H -18.033 11.558 7.825 1.00 . A A . 122 TYR HH 1 1
17 32416 1 1 122 TYR N N -14.442 18.686 7.873 1.00 . A A . 122 TYR N 1 1
17 32417 1 1 122 TYR O O -17.439 16.703 7.909 1.00 . A A . 122 TYR O 1 1
17 32418 1 1 122 TYR OH O -17.093 11.364 7.810 1.00 . A A . 122 TYR OH 1 1
17 32419 1 1 123 LEU C C -18.478 19.555 10.213 1.00 . A A . 123 LEU C 1 1
17 32420 1 1 123 LEU CA C -17.911 18.136 10.136 1.00 . A A . 123 LEU CA 1 1
17 32421 1 1 123 LEU CB C -17.538 17.634 11.530 1.00 . A A . 123 LEU CB 1 1
17 32422 1 1 123 LEU CD1 C -17.514 15.230 12.212 1.00 . A A . 123 LEU CD1 1 1
17 32423 1 1 123 LEU CD2 C -19.272 16.765 13.104 1.00 . A A . 123 LEU CD2 1 1
17 32424 1 1 123 LEU CG C -18.409 16.428 11.887 1.00 . A A . 123 LEU CG 1 1
17 32425 1 1 123 LEU H H -15.880 18.683 9.666 1.00 . A A . 123 LEU H 1 1
17 32426 1 1 123 LEU HA H -18.627 17.468 9.683 1.00 . A A . 123 LEU HA 1 1
17 32427 1 1 123 LEU HB2 H -16.498 17.341 11.542 1.00 . A A . 123 LEU HB2 1 1
17 32428 1 1 123 LEU HB3 H -17.700 18.421 12.252 1.00 . A A . 123 LEU HB3 1 1
17 32429 1 1 123 LEU HD11 H -16.527 15.580 12.475 1.00 . A A . 123 LEU HD11 1 1
17 32430 1 1 123 LEU HD12 H -17.935 14.682 13.041 1.00 . A A . 123 LEU HD12 1 1
17 32431 1 1 123 LEU HD13 H -17.450 14.585 11.349 1.00 . A A . 123 LEU HD13 1 1
17 32432 1 1 123 LEU HD21 H -19.841 17.661 12.905 1.00 . A A . 123 LEU HD21 1 1
17 32433 1 1 123 LEU HD22 H -19.948 15.947 13.305 1.00 . A A . 123 LEU HD22 1 1
17 32434 1 1 123 LEU HD23 H -18.637 16.925 13.963 1.00 . A A . 123 LEU HD23 1 1
17 32435 1 1 123 LEU HG H -19.047 16.184 11.050 1.00 . A A . 123 LEU HG 1 1
17 32436 1 1 123 LEU N N -16.633 18.133 9.368 1.00 . A A . 123 LEU N 1 1
17 32437 1 1 123 LEU O O -19.654 19.753 10.445 1.00 . A A . 123 LEU O 1 1
17 32438 1 1 124 GLN C C -19.182 22.198 8.988 1.00 . A A . 124 GLN C 1 1
17 32439 1 1 124 GLN CA C -18.141 21.950 10.083 1.00 . A A . 124 GLN CA 1 1
17 32440 1 1 124 GLN CB C -16.901 22.811 9.847 1.00 . A A . 124 GLN CB 1 1
17 32441 1 1 124 GLN CD C -17.065 24.687 11.490 1.00 . A A . 124 GLN CD 1 1
17 32442 1 1 124 GLN CG C -17.263 24.286 10.026 1.00 . A A . 124 GLN CG 1 1
17 32443 1 1 124 GLN H H -16.705 20.363 9.834 1.00 . A A . 124 GLN H 1 1
17 32444 1 1 124 GLN HA H -18.557 22.160 11.055 1.00 . A A . 124 GLN HA 1 1
17 32445 1 1 124 GLN HB2 H -16.134 22.540 10.559 1.00 . A A . 124 GLN HB2 1 1
17 32446 1 1 124 GLN HB3 H -16.536 22.650 8.844 1.00 . A A . 124 GLN HB3 1 1
17 32447 1 1 124 GLN HE21 H -16.103 26.366 11.046 1.00 . A A . 124 GLN HE21 1 1
17 32448 1 1 124 GLN HE22 H -16.308 26.063 12.704 1.00 . A A . 124 GLN HE22 1 1
17 32449 1 1 124 GLN HG2 H -16.628 24.892 9.397 1.00 . A A . 124 GLN HG2 1 1
17 32450 1 1 124 GLN HG3 H -18.296 24.440 9.748 1.00 . A A . 124 GLN HG3 1 1
17 32451 1 1 124 GLN N N -17.650 20.544 10.020 1.00 . A A . 124 GLN N 1 1
17 32452 1 1 124 GLN NE2 N -16.440 25.798 11.769 1.00 . A A . 124 GLN NE2 1 1
17 32453 1 1 124 GLN O O -19.901 23.178 9.013 1.00 . A A . 124 GLN O 1 1
17 32454 1 1 124 GLN OE1 O -17.483 23.982 12.387 1.00 . A A . 124 GLN OE1 1 1
17 32455 1 1 125 ASN C C -21.645 21.810 7.512 1.00 . A A . 125 ASN C 1 1
17 32456 1 1 125 ASN CA C -20.260 21.510 6.931 1.00 . A A . 125 ASN CA 1 1
17 32457 1 1 125 ASN CB C -20.273 20.182 6.173 1.00 . A A . 125 ASN CB 1 1
17 32458 1 1 125 ASN CG C -21.308 20.251 5.048 1.00 . A A . 125 ASN CG 1 1
17 32459 1 1 125 ASN H H -18.676 20.538 8.024 1.00 . A A . 125 ASN H 1 1
17 32460 1 1 125 ASN HA H -19.947 22.305 6.273 1.00 . A A . 125 ASN HA 1 1
17 32461 1 1 125 ASN HB2 H -19.296 19.997 5.753 1.00 . A A . 125 ASN HB2 1 1
17 32462 1 1 125 ASN HB3 H -20.532 19.383 6.852 1.00 . A A . 125 ASN HB3 1 1
17 32463 1 1 125 ASN HD21 H -21.797 18.331 5.189 1.00 . A A . 125 ASN HD21 1 1
17 32464 1 1 125 ASN HD22 H -22.632 19.208 3.998 1.00 . A A . 125 ASN HD22 1 1
17 32465 1 1 125 ASN N N -19.267 21.321 8.026 1.00 . A A . 125 ASN N 1 1
17 32466 1 1 125 ASN ND2 N -21.966 19.174 4.717 1.00 . A A . 125 ASN ND2 1 1
17 32467 1 1 125 ASN O O -22.486 22.398 6.862 1.00 . A A . 125 ASN O 1 1
17 32468 1 1 125 ASN OD1 O -21.517 21.294 4.462 1.00 . A A . 125 ASN OD1 1 1
17 32469 1 1 126 ARG C C -23.084 22.642 10.524 1.00 . A A . 126 ARG C 1 1
17 32470 1 1 126 ARG CA C -23.222 21.674 9.346 1.00 . A A . 126 ARG CA 1 1
17 32471 1 1 126 ARG CB C -23.713 20.309 9.828 1.00 . A A . 126 ARG CB 1 1
17 32472 1 1 126 ARG CD C -26.050 19.500 9.464 1.00 . A A . 126 ARG CD 1 1
17 32473 1 1 126 ARG CG C -24.690 19.731 8.802 1.00 . A A . 126 ARG CG 1 1
17 32474 1 1 126 ARG CZ C -27.914 18.340 8.440 1.00 . A A . 126 ARG CZ 1 1
17 32475 1 1 126 ARG H H -21.198 20.937 9.240 1.00 . A A . 126 ARG H 1 1
17 32476 1 1 126 ARG HA H -23.903 22.072 8.612 1.00 . A A . 126 ARG HA 1 1
17 32477 1 1 126 ARG HB2 H -22.871 19.642 9.940 1.00 . A A . 126 ARG HB2 1 1
17 32478 1 1 126 ARG HB3 H -24.214 20.421 10.779 1.00 . A A . 126 ARG HB3 1 1
17 32479 1 1 126 ARG HD2 H -26.011 18.639 10.114 1.00 . A A . 126 ARG HD2 1 1
17 32480 1 1 126 ARG HD3 H -26.351 20.377 10.018 1.00 . A A . 126 ARG HD3 1 1
17 32481 1 1 126 ARG HE H -26.912 19.780 7.510 1.00 . A A . 126 ARG HE 1 1
17 32482 1 1 126 ARG HG2 H -24.803 20.424 7.981 1.00 . A A . 126 ARG HG2 1 1
17 32483 1 1 126 ARG HG3 H -24.308 18.791 8.430 1.00 . A A . 126 ARG HG3 1 1
17 32484 1 1 126 ARG HH11 H -29.403 19.657 8.686 1.00 . A A . 126 ARG HH11 1 1
17 32485 1 1 126 ARG HH12 H -29.867 17.988 8.704 1.00 . A A . 126 ARG HH12 1 1
17 32486 1 1 126 ARG HH21 H -26.641 16.810 8.222 1.00 . A A . 126 ARG HH21 1 1
17 32487 1 1 126 ARG HH22 H -28.303 16.377 8.445 1.00 . A A . 126 ARG HH22 1 1
17 32488 1 1 126 ARG N N -21.888 21.410 8.731 1.00 . A A . 126 ARG N 1 1
17 32489 1 1 126 ARG NE N -26.989 19.255 8.333 1.00 . A A . 126 ARG NE 1 1
17 32490 1 1 126 ARG NH1 N -29.159 18.689 8.624 1.00 . A A . 126 ARG NH1 1 1
17 32491 1 1 126 ARG NH2 N -27.595 17.077 8.363 1.00 . A A . 126 ARG NH2 1 1
17 32492 1 1 126 ARG O O -23.575 22.391 11.608 1.00 . A A . 126 ARG O 1 1
17 32493 1 1 127 VAL C C -23.599 24.969 12.131 1.00 . A A . 127 VAL C 1 1
17 32494 1 1 127 VAL CA C -22.257 24.733 11.430 1.00 . A A . 127 VAL CA 1 1
17 32495 1 1 127 VAL CB C -21.778 26.014 10.747 1.00 . A A . 127 VAL CB 1 1
17 32496 1 1 127 VAL CG1 C -20.513 25.719 9.939 1.00 . A A . 127 VAL CG1 1 1
17 32497 1 1 127 VAL CG2 C -22.872 26.531 9.810 1.00 . A A . 127 VAL CG2 1 1
17 32498 1 1 127 VAL H H -22.036 23.933 9.441 1.00 . A A . 127 VAL H 1 1
17 32499 1 1 127 VAL HA H -21.517 24.390 12.134 1.00 . A A . 127 VAL HA 1 1
17 32500 1 1 127 VAL HB H -21.561 26.762 11.496 1.00 . A A . 127 VAL HB 1 1
17 32501 1 1 127 VAL HG11 H -20.041 24.826 10.320 1.00 . A A . 127 VAL HG11 1 1
17 32502 1 1 127 VAL HG12 H -20.775 25.573 8.901 1.00 . A A . 127 VAL HG12 1 1
17 32503 1 1 127 VAL HG13 H -19.829 26.551 10.023 1.00 . A A . 127 VAL HG13 1 1
17 32504 1 1 127 VAL HG21 H -23.372 25.695 9.344 1.00 . A A . 127 VAL HG21 1 1
17 32505 1 1 127 VAL HG22 H -23.587 27.108 10.377 1.00 . A A . 127 VAL HG22 1 1
17 32506 1 1 127 VAL HG23 H -22.428 27.154 9.048 1.00 . A A . 127 VAL HG23 1 1
17 32507 1 1 127 VAL N N -22.423 23.748 10.322 1.00 . A A . 127 VAL N 1 1
17 32508 1 1 127 VAL O O -24.629 24.496 11.694 1.00 . A A . 127 VAL O 1 1
17 32509 1 1 128 ILE C C -25.565 27.197 13.353 1.00 . A A . 128 ILE C 1 1
17 32510 1 1 128 ILE CA C -24.873 25.963 13.937 1.00 . A A . 128 ILE CA 1 1
17 32511 1 1 128 ILE CB C -24.470 26.214 15.391 1.00 . A A . 128 ILE CB 1 1
17 32512 1 1 128 ILE CD1 C -23.461 28.029 16.780 1.00 . A A . 128 ILE CD1 1 1
17 32513 1 1 128 ILE CG1 C -23.383 27.289 15.442 1.00 . A A . 128 ILE CG1 1 1
17 32514 1 1 128 ILE CG2 C -23.939 24.919 16.006 1.00 . A A . 128 ILE CG2 1 1
17 32515 1 1 128 ILE H H -22.754 26.071 13.550 1.00 . A A . 128 ILE H 1 1
17 32516 1 1 128 ILE HA H -25.524 25.104 13.879 1.00 . A A . 128 ILE HA 1 1
17 32517 1 1 128 ILE HB H -25.332 26.549 15.949 1.00 . A A . 128 ILE HB 1 1
17 32518 1 1 128 ILE HD11 H -23.799 27.350 17.548 1.00 . A A . 128 ILE HD11 1 1
17 32519 1 1 128 ILE HD12 H -22.483 28.408 17.039 1.00 . A A . 128 ILE HD12 1 1
17 32520 1 1 128 ILE HD13 H -24.155 28.852 16.696 1.00 . A A . 128 ILE HD13 1 1
17 32521 1 1 128 ILE HG12 H -22.412 26.825 15.344 1.00 . A A . 128 ILE HG12 1 1
17 32522 1 1 128 ILE HG13 H -23.530 27.990 14.635 1.00 . A A . 128 ILE HG13 1 1
17 32523 1 1 128 ILE HG21 H -23.578 24.268 15.223 1.00 . A A . 128 ILE HG21 1 1
17 32524 1 1 128 ILE HG22 H -23.131 25.147 16.686 1.00 . A A . 128 ILE HG22 1 1
17 32525 1 1 128 ILE HG23 H -24.734 24.424 16.545 1.00 . A A . 128 ILE HG23 1 1
17 32526 1 1 128 ILE N N -23.595 25.698 13.214 1.00 . A A . 128 ILE N 1 1
17 32527 1 1 128 ILE O O -24.906 27.940 12.643 1.00 . A A . 128 ILE O 1 1
17 32528 1 1 128 ILE OXT O -26.740 27.378 13.624 1.00 . A A . 128 ILE OXT 1 1
17 32529 2 2 1 ACE C C -19.280 18.395 19.417 1.00 . B A . 129 ACE C 1 1
17 32530 2 2 1 ACE CH3 C -20.314 18.932 20.408 1.00 . B A . 129 ACE CH3 1 1
17 32531 2 2 1 ACE H1 H -20.527 18.177 21.150 1.00 . B A . 129 ACE H1 1 1
17 32532 2 2 1 ACE H2 H -21.222 19.184 19.880 1.00 . B A . 129 ACE H2 1 1
17 32533 2 2 1 ACE H3 H -19.923 19.814 20.894 1.00 . B A . 129 ACE H3 1 1
17 32534 2 2 1 ACE O O -18.838 17.268 19.515 1.00 . B A . 129 ACE O 1 1
17 32535 3 3 1 FES FE1 FE -12.775 5.086 15.033 1.00 . C A . 130 FES FE1 1 1
17 32536 3 3 1 FES FE2 FE -11.088 5.869 16.941 1.00 . C A . 130 FES FE2 1 1
17 32537 3 3 1 FES S1 S -13.322 5.677 17.132 1.00 . C A . 130 FES S1 1 1
17 32538 3 3 1 FES S2 S -10.537 5.235 14.853 1.00 . C A . 130 FES S2 1 1
18 32539 1 1 1 PRO C C 1.929 8.092 29.933 1.00 . A A . 1 PRO C 1 1
18 32540 1 1 1 PRO CA C 2.843 6.911 29.595 1.00 . A A . 1 PRO CA 1 1
18 32541 1 1 1 PRO CB C 2.025 5.649 29.346 1.00 . A A . 1 PRO CB 1 1
18 32542 1 1 1 PRO CD C 3.249 5.313 31.396 1.00 . A A . 1 PRO CD 1 1
18 32543 1 1 1 PRO CG C 1.979 4.955 30.667 1.00 . A A . 1 PRO CG 1 1
18 32544 1 1 1 PRO H2 H 3.616 7.310 31.479 1.00 . A A . 1 PRO H2 1 1
18 32545 1 1 1 PRO H3 H 4.684 6.474 30.453 1.00 . A A . 1 PRO H3 1 1
18 32546 1 1 1 PRO HA H 3.454 7.132 28.735 1.00 . A A . 1 PRO HA 1 1
18 32547 1 1 1 PRO HB2 H 1.027 5.906 29.022 1.00 . A A . 1 PRO HB2 1 1
18 32548 1 1 1 PRO HB3 H 2.509 5.025 28.610 1.00 . A A . 1 PRO HB3 1 1
18 32549 1 1 1 PRO HD2 H 3.050 5.467 32.447 1.00 . A A . 1 PRO HD2 1 1
18 32550 1 1 1 PRO HD3 H 3.991 4.540 31.262 1.00 . A A . 1 PRO HD3 1 1
18 32551 1 1 1 PRO HG2 H 1.122 5.293 31.232 1.00 . A A . 1 PRO HG2 1 1
18 32552 1 1 1 PRO HG3 H 1.926 3.887 30.521 1.00 . A A . 1 PRO HG3 1 1
18 32553 1 1 1 PRO N N 3.689 6.563 30.769 1.00 . A A . 1 PRO N 1 1
18 32554 1 1 1 PRO O O 0.829 7.918 30.417 1.00 . A A . 1 PRO O 1 1
18 32555 1 1 2 THR C C 1.114 11.190 28.707 1.00 . A A . 2 THR C 1 1
18 32556 1 1 2 THR CA C 1.531 10.479 29.997 1.00 . A A . 2 THR CA 1 1
18 32557 1 1 2 THR CB C 2.423 11.388 30.846 1.00 . A A . 2 THR CB 1 1
18 32558 1 1 2 THR CG2 C 1.769 12.763 30.984 1.00 . A A . 2 THR CG2 1 1
18 32559 1 1 2 THR H H 3.268 9.413 29.295 1.00 . A A . 2 THR H 1 1
18 32560 1 1 2 THR HA H 0.662 10.185 30.563 1.00 . A A . 2 THR HA 1 1
18 32561 1 1 2 THR HB H 3.384 11.497 30.368 1.00 . A A . 2 THR HB 1 1
18 32562 1 1 2 THR HG1 H 2.680 11.523 32.770 1.00 . A A . 2 THR HG1 1 1
18 32563 1 1 2 THR HG21 H 0.792 12.745 30.524 1.00 . A A . 2 THR HG21 1 1
18 32564 1 1 2 THR HG22 H 1.669 13.010 32.031 1.00 . A A . 2 THR HG22 1 1
18 32565 1 1 2 THR HG23 H 2.383 13.505 30.497 1.00 . A A . 2 THR HG23 1 1
18 32566 1 1 2 THR N N 2.377 9.292 29.684 1.00 . A A . 2 THR N 1 1
18 32567 1 1 2 THR O O 1.906 11.375 27.804 1.00 . A A . 2 THR O 1 1
18 32568 1 1 2 THR OG1 O 2.595 10.810 32.133 1.00 . A A . 2 THR OG1 1 1
18 32569 1 1 3 VAL C C -1.188 13.658 27.764 1.00 . A A . 3 VAL C 1 1
18 32570 1 1 3 VAL CA C -0.589 12.300 27.390 1.00 . A A . 3 VAL CA 1 1
18 32571 1 1 3 VAL CB C -1.661 11.389 26.789 1.00 . A A . 3 VAL CB 1 1
18 32572 1 1 3 VAL CG1 C -2.185 12.009 25.494 1.00 . A A . 3 VAL CG1 1 1
18 32573 1 1 3 VAL CG2 C -1.054 10.018 26.488 1.00 . A A . 3 VAL CG2 1 1
18 32574 1 1 3 VAL H H -0.744 11.441 29.360 1.00 . A A . 3 VAL H 1 1
18 32575 1 1 3 VAL HA H 0.223 12.425 26.693 1.00 . A A . 3 VAL HA 1 1
18 32576 1 1 3 VAL HB H -2.474 11.277 27.491 1.00 . A A . 3 VAL HB 1 1
18 32577 1 1 3 VAL HG11 H -1.404 12.597 25.034 1.00 . A A . 3 VAL HG11 1 1
18 32578 1 1 3 VAL HG12 H -2.490 11.225 24.817 1.00 . A A . 3 VAL HG12 1 1
18 32579 1 1 3 VAL HG13 H -3.030 12.643 25.714 1.00 . A A . 3 VAL HG13 1 1
18 32580 1 1 3 VAL HG21 H -0.111 10.145 25.978 1.00 . A A . 3 VAL HG21 1 1
18 32581 1 1 3 VAL HG22 H -0.893 9.484 27.413 1.00 . A A . 3 VAL HG22 1 1
18 32582 1 1 3 VAL HG23 H -1.730 9.455 25.860 1.00 . A A . 3 VAL HG23 1 1
18 32583 1 1 3 VAL N N -0.122 11.596 28.617 1.00 . A A . 3 VAL N 1 1
18 32584 1 1 3 VAL O O -1.449 13.935 28.919 1.00 . A A . 3 VAL O 1 1
18 32585 1 1 4 GLU C C -3.073 16.199 26.086 1.00 . A A . 4 GLU C 1 1
18 32586 1 1 4 GLU CA C -1.987 15.847 27.105 1.00 . A A . 4 GLU CA 1 1
18 32587 1 1 4 GLU CB C -0.812 16.819 26.995 1.00 . A A . 4 GLU CB 1 1
18 32588 1 1 4 GLU CD C 0.302 18.799 28.036 1.00 . A A . 4 GLU CD 1 1
18 32589 1 1 4 GLU CG C -0.873 17.825 28.146 1.00 . A A . 4 GLU CG 1 1
18 32590 1 1 4 GLU H H -1.190 14.267 25.875 1.00 . A A . 4 GLU H 1 1
18 32591 1 1 4 GLU HA H -2.387 15.865 28.107 1.00 . A A . 4 GLU HA 1 1
18 32592 1 1 4 GLU HB2 H 0.116 16.270 27.046 1.00 . A A . 4 GLU HB2 1 1
18 32593 1 1 4 GLU HB3 H -0.869 17.345 26.053 1.00 . A A . 4 GLU HB3 1 1
18 32594 1 1 4 GLU HG2 H -1.802 18.374 28.096 1.00 . A A . 4 GLU HG2 1 1
18 32595 1 1 4 GLU HG3 H -0.817 17.298 29.087 1.00 . A A . 4 GLU HG3 1 1
18 32596 1 1 4 GLU N N -1.407 14.508 26.799 1.00 . A A . 4 GLU N 1 1
18 32597 1 1 4 GLU O O -2.795 16.441 24.929 1.00 . A A . 4 GLU O 1 1
18 32598 1 1 4 GLU OE1 O 1.367 18.367 27.629 1.00 . A A . 4 GLU OE1 1 1
18 32599 1 1 4 GLU OE2 O 0.116 19.960 28.361 1.00 . A A . 4 GLU OE2 1 1
18 32600 1 1 5 TYR C C -5.789 18.046 25.699 1.00 . A A . 5 TYR C 1 1
18 32601 1 1 5 TYR CA C -5.407 16.570 25.559 1.00 . A A . 5 TYR CA 1 1
18 32602 1 1 5 TYR CB C -6.575 15.668 25.959 1.00 . A A . 5 TYR CB 1 1
18 32603 1 1 5 TYR CD1 C -7.989 17.008 27.559 1.00 . A A . 5 TYR CD1 1 1
18 32604 1 1 5 TYR CD2 C -6.496 15.321 28.456 1.00 . A A . 5 TYR CD2 1 1
18 32605 1 1 5 TYR CE1 C -8.415 17.319 28.855 1.00 . A A . 5 TYR CE1 1 1
18 32606 1 1 5 TYR CE2 C -6.921 15.634 29.752 1.00 . A A . 5 TYR CE2 1 1
18 32607 1 1 5 TYR CG C -7.029 16.008 27.359 1.00 . A A . 5 TYR CG 1 1
18 32608 1 1 5 TYR CZ C -7.881 16.633 29.951 1.00 . A A . 5 TYR CZ 1 1
18 32609 1 1 5 TYR H H -4.510 16.033 27.445 1.00 . A A . 5 TYR H 1 1
18 32610 1 1 5 TYR HA H -5.107 16.354 24.545 1.00 . A A . 5 TYR HA 1 1
18 32611 1 1 5 TYR HB2 H -7.394 15.814 25.271 1.00 . A A . 5 TYR HB2 1 1
18 32612 1 1 5 TYR HB3 H -6.259 14.635 25.926 1.00 . A A . 5 TYR HB3 1 1
18 32613 1 1 5 TYR HD1 H -8.401 17.538 26.713 1.00 . A A . 5 TYR HD1 1 1
18 32614 1 1 5 TYR HD2 H -5.755 14.550 28.302 1.00 . A A . 5 TYR HD2 1 1
18 32615 1 1 5 TYR HE1 H -9.156 18.091 29.010 1.00 . A A . 5 TYR HE1 1 1
18 32616 1 1 5 TYR HE2 H -6.509 15.104 30.599 1.00 . A A . 5 TYR HE2 1 1
18 32617 1 1 5 TYR HH H -7.780 16.426 31.846 1.00 . A A . 5 TYR HH 1 1
18 32618 1 1 5 TYR N N -4.307 16.231 26.507 1.00 . A A . 5 TYR N 1 1
18 32619 1 1 5 TYR O O -5.995 18.544 26.788 1.00 . A A . 5 TYR O 1 1
18 32620 1 1 5 TYR OH O -8.305 16.940 31.229 1.00 . A A . 5 TYR OH 1 1
18 32621 1 1 6 LEU C C -7.494 20.456 23.819 1.00 . A A . 6 LEU C 1 1
18 32622 1 1 6 LEU CA C -6.243 20.193 24.665 1.00 . A A . 6 LEU CA 1 1
18 32623 1 1 6 LEU CB C -5.018 20.927 24.097 1.00 . A A . 6 LEU CB 1 1
18 32624 1 1 6 LEU CD1 C -6.446 22.898 24.854 1.00 . A A . 6 LEU CD1 1 1
18 32625 1 1 6 LEU CD2 C -3.991 23.167 24.528 1.00 . A A . 6 LEU CD2 1 1
18 32626 1 1 6 LEU CG C -5.242 22.453 24.013 1.00 . A A . 6 LEU CG 1 1
18 32627 1 1 6 LEU H H -5.705 18.325 23.735 1.00 . A A . 6 LEU H 1 1
18 32628 1 1 6 LEU HA H -6.410 20.490 25.688 1.00 . A A . 6 LEU HA 1 1
18 32629 1 1 6 LEU HB2 H -4.166 20.732 24.733 1.00 . A A . 6 LEU HB2 1 1
18 32630 1 1 6 LEU HB3 H -4.809 20.548 23.107 1.00 . A A . 6 LEU HB3 1 1
18 32631 1 1 6 LEU HD11 H -6.486 22.320 25.764 1.00 . A A . 6 LEU HD11 1 1
18 32632 1 1 6 LEU HD12 H -6.345 23.945 25.098 1.00 . A A . 6 LEU HD12 1 1
18 32633 1 1 6 LEU HD13 H -7.353 22.748 24.289 1.00 . A A . 6 LEU HD13 1 1
18 32634 1 1 6 LEU HD21 H -3.129 22.531 24.387 1.00 . A A . 6 LEU HD21 1 1
18 32635 1 1 6 LEU HD22 H -3.852 24.089 23.983 1.00 . A A . 6 LEU HD22 1 1
18 32636 1 1 6 LEU HD23 H -4.107 23.384 25.580 1.00 . A A . 6 LEU HD23 1 1
18 32637 1 1 6 LEU HG H -5.404 22.732 22.984 1.00 . A A . 6 LEU HG 1 1
18 32638 1 1 6 LEU N N -5.879 18.748 24.602 1.00 . A A . 6 LEU N 1 1
18 32639 1 1 6 LEU O O -7.510 20.224 22.625 1.00 . A A . 6 LEU O 1 1
18 32640 1 1 7 ASN C C -9.506 21.953 22.378 1.00 . A A . 7 ASN C 1 1
18 32641 1 1 7 ASN CA C -9.804 21.206 23.680 1.00 . A A . 7 ASN CA 1 1
18 32642 1 1 7 ASN CB C -10.639 22.080 24.616 1.00 . A A . 7 ASN CB 1 1
18 32643 1 1 7 ASN CG C -12.075 22.155 24.095 1.00 . A A . 7 ASN CG 1 1
18 32644 1 1 7 ASN H H -8.509 21.101 25.399 1.00 . A A . 7 ASN H 1 1
18 32645 1 1 7 ASN HA H -10.328 20.288 23.473 1.00 . A A . 7 ASN HA 1 1
18 32646 1 1 7 ASN HB2 H -10.637 21.650 25.607 1.00 . A A . 7 ASN HB2 1 1
18 32647 1 1 7 ASN HB3 H -10.217 23.073 24.653 1.00 . A A . 7 ASN HB3 1 1
18 32648 1 1 7 ASN HD21 H -12.417 23.945 24.883 1.00 . A A . 7 ASN HD21 1 1
18 32649 1 1 7 ASN HD22 H -13.718 23.269 24.027 1.00 . A A . 7 ASN HD22 1 1
18 32650 1 1 7 ASN N N -8.545 20.931 24.434 1.00 . A A . 7 ASN N 1 1
18 32651 1 1 7 ASN ND2 N -12.797 23.212 24.357 1.00 . A A . 7 ASN ND2 1 1
18 32652 1 1 7 ASN O O -9.134 23.109 22.385 1.00 . A A . 7 ASN O 1 1
18 32653 1 1 7 ASN OD1 O -12.546 21.244 23.443 1.00 . A A . 7 ASN OD1 1 1
18 32654 1 1 8 TYR C C -10.282 23.238 19.846 1.00 . A A . 8 TYR C 1 1
18 32655 1 1 8 TYR CA C -9.417 21.981 19.958 1.00 . A A . 8 TYR CA 1 1
18 32656 1 1 8 TYR CB C -9.807 20.961 18.888 1.00 . A A . 8 TYR CB 1 1
18 32657 1 1 8 TYR CD1 C -10.301 22.611 17.045 1.00 . A A . 8 TYR CD1 1 1
18 32658 1 1 8 TYR CD2 C -8.516 21.001 16.722 1.00 . A A . 8 TYR CD2 1 1
18 32659 1 1 8 TYR CE1 C -10.049 23.146 15.776 1.00 . A A . 8 TYR CE1 1 1
18 32660 1 1 8 TYR CE2 C -8.264 21.536 15.452 1.00 . A A . 8 TYR CE2 1 1
18 32661 1 1 8 TYR CG C -9.535 21.539 17.519 1.00 . A A . 8 TYR CG 1 1
18 32662 1 1 8 TYR CZ C -9.031 22.608 14.980 1.00 . A A . 8 TYR CZ 1 1
18 32663 1 1 8 TYR H H -9.989 20.374 21.273 1.00 . A A . 8 TYR H 1 1
18 32664 1 1 8 TYR HA H -8.372 22.233 19.867 1.00 . A A . 8 TYR HA 1 1
18 32665 1 1 8 TYR HB2 H -9.225 20.061 19.020 1.00 . A A . 8 TYR HB2 1 1
18 32666 1 1 8 TYR HB3 H -10.857 20.728 18.979 1.00 . A A . 8 TYR HB3 1 1
18 32667 1 1 8 TYR HD1 H -11.087 23.026 17.660 1.00 . A A . 8 TYR HD1 1 1
18 32668 1 1 8 TYR HD2 H -7.926 20.174 17.086 1.00 . A A . 8 TYR HD2 1 1
18 32669 1 1 8 TYR HE1 H -10.640 23.973 15.412 1.00 . A A . 8 TYR HE1 1 1
18 32670 1 1 8 TYR HE2 H -7.479 21.123 14.838 1.00 . A A . 8 TYR HE2 1 1
18 32671 1 1 8 TYR HH H -8.086 22.615 13.320 1.00 . A A . 8 TYR HH 1 1
18 32672 1 1 8 TYR N N -9.679 21.304 21.259 1.00 . A A . 8 TYR N 1 1
18 32673 1 1 8 TYR O O -9.901 24.214 19.230 1.00 . A A . 8 TYR O 1 1
18 32674 1 1 8 TYR OH O -8.782 23.136 13.728 1.00 . A A . 8 TYR OH 1 1
18 32675 1 1 9 GLU C C -11.625 25.614 21.027 1.00 . A A . 9 GLU C 1 1
18 32676 1 1 9 GLU CA C -12.325 24.422 20.377 1.00 . A A . 9 GLU CA 1 1
18 32677 1 1 9 GLU CB C -13.580 24.043 21.162 1.00 . A A . 9 GLU CB 1 1
18 32678 1 1 9 GLU CD C -16.078 24.122 21.142 1.00 . A A . 9 GLU CD 1 1
18 32679 1 1 9 GLU CG C -14.805 24.669 20.494 1.00 . A A . 9 GLU CG 1 1
18 32680 1 1 9 GLU H H -11.729 22.429 20.941 1.00 . A A . 9 GLU H 1 1
18 32681 1 1 9 GLU HA H -12.582 24.645 19.353 1.00 . A A . 9 GLU HA 1 1
18 32682 1 1 9 GLU HB2 H -13.687 22.968 21.175 1.00 . A A . 9 GLU HB2 1 1
18 32683 1 1 9 GLU HB3 H -13.495 24.409 22.175 1.00 . A A . 9 GLU HB3 1 1
18 32684 1 1 9 GLU HG2 H -14.772 25.742 20.617 1.00 . A A . 9 GLU HG2 1 1
18 32685 1 1 9 GLU HG3 H -14.804 24.428 19.441 1.00 . A A . 9 GLU HG3 1 1
18 32686 1 1 9 GLU N N -11.442 23.224 20.444 1.00 . A A . 9 GLU N 1 1
18 32687 1 1 9 GLU O O -11.646 26.716 20.515 1.00 . A A . 9 GLU O 1 1
18 32688 1 1 9 GLU OE1 O -15.961 23.453 22.156 1.00 . A A . 9 GLU OE1 1 1
18 32689 1 1 9 GLU OE2 O -17.147 24.379 20.614 1.00 . A A . 9 GLU OE2 1 1
18 32690 1 1 10 THR C C -9.174 27.042 21.905 1.00 . A A . 10 THR C 1 1
18 32691 1 1 10 THR CA C -10.280 26.521 22.822 1.00 . A A . 10 THR CA 1 1
18 32692 1 1 10 THR CB C -9.686 25.914 24.094 1.00 . A A . 10 THR CB 1 1
18 32693 1 1 10 THR CG2 C -9.057 27.021 24.942 1.00 . A A . 10 THR CG2 1 1
18 32694 1 1 10 THR H H -10.979 24.500 22.541 1.00 . A A . 10 THR H 1 1
18 32695 1 1 10 THR HA H -10.969 27.311 23.074 1.00 . A A . 10 THR HA 1 1
18 32696 1 1 10 THR HB H -8.927 25.193 23.830 1.00 . A A . 10 THR HB 1 1
18 32697 1 1 10 THR HG1 H -10.544 25.418 25.769 1.00 . A A . 10 THR HG1 1 1
18 32698 1 1 10 THR HG21 H -8.345 27.569 24.346 1.00 . A A . 10 THR HG21 1 1
18 32699 1 1 10 THR HG22 H -9.830 27.692 25.288 1.00 . A A . 10 THR HG22 1 1
18 32700 1 1 10 THR HG23 H -8.555 26.581 25.792 1.00 . A A . 10 THR HG23 1 1
18 32701 1 1 10 THR N N -10.992 25.400 22.148 1.00 . A A . 10 THR N 1 1
18 32702 1 1 10 THR O O -8.779 28.189 21.976 1.00 . A A . 10 THR O 1 1
18 32703 1 1 10 THR OG1 O -10.714 25.271 24.835 1.00 . A A . 10 THR OG1 1 1
18 32704 1 1 11 LEU C C -8.159 27.679 19.124 1.00 . A A . 11 LEU C 1 1
18 32705 1 1 11 LEU CA C -7.604 26.641 20.102 1.00 . A A . 11 LEU CA 1 1
18 32706 1 1 11 LEU CB C -7.188 25.370 19.360 1.00 . A A . 11 LEU CB 1 1
18 32707 1 1 11 LEU CD1 C -5.411 24.350 17.931 1.00 . A A . 11 LEU CD1 1 1
18 32708 1 1 11 LEU CD2 C -5.613 26.835 18.095 1.00 . A A . 11 LEU CD2 1 1
18 32709 1 1 11 LEU CG C -5.751 25.518 18.860 1.00 . A A . 11 LEU CG 1 1
18 32710 1 1 11 LEU H H -9.017 25.285 20.996 1.00 . A A . 11 LEU H 1 1
18 32711 1 1 11 LEU HA H -6.765 27.043 20.649 1.00 . A A . 11 LEU HA 1 1
18 32712 1 1 11 LEU HB2 H -7.251 24.525 20.030 1.00 . A A . 11 LEU HB2 1 1
18 32713 1 1 11 LEU HB3 H -7.848 25.212 18.519 1.00 . A A . 11 LEU HB3 1 1
18 32714 1 1 11 LEU HD11 H -5.608 23.418 18.440 1.00 . A A . 11 LEU HD11 1 1
18 32715 1 1 11 LEU HD12 H -6.018 24.409 17.041 1.00 . A A . 11 LEU HD12 1 1
18 32716 1 1 11 LEU HD13 H -4.367 24.398 17.659 1.00 . A A . 11 LEU HD13 1 1
18 32717 1 1 11 LEU HD21 H -6.518 27.024 17.536 1.00 . A A . 11 LEU HD21 1 1
18 32718 1 1 11 LEU HD22 H -5.446 27.642 18.794 1.00 . A A . 11 LEU HD22 1 1
18 32719 1 1 11 LEU HD23 H -4.777 26.770 17.414 1.00 . A A . 11 LEU HD23 1 1
18 32720 1 1 11 LEU HG H -5.074 25.517 19.702 1.00 . A A . 11 LEU HG 1 1
18 32721 1 1 11 LEU N N -8.677 26.204 21.037 1.00 . A A . 11 LEU N 1 1
18 32722 1 1 11 LEU O O -7.572 28.720 18.907 1.00 . A A . 11 LEU O 1 1
18 32723 1 1 12 ASP C C -10.586 29.501 18.345 1.00 . A A . 12 ASP C 1 1
18 32724 1 1 12 ASP CA C -9.894 28.372 17.579 1.00 . A A . 12 ASP CA 1 1
18 32725 1 1 12 ASP CB C -10.914 27.559 16.781 1.00 . A A . 12 ASP CB 1 1
18 32726 1 1 12 ASP CG C -11.077 28.170 15.389 1.00 . A A . 12 ASP CG 1 1
18 32727 1 1 12 ASP H H -9.750 26.558 18.731 1.00 . A A . 12 ASP H 1 1
18 32728 1 1 12 ASP HA H -9.139 28.769 16.919 1.00 . A A . 12 ASP HA 1 1
18 32729 1 1 12 ASP HB2 H -10.569 26.540 16.689 1.00 . A A . 12 ASP HB2 1 1
18 32730 1 1 12 ASP HB3 H -11.865 27.573 17.294 1.00 . A A . 12 ASP HB3 1 1
18 32731 1 1 12 ASP N N -9.292 27.403 18.537 1.00 . A A . 12 ASP N 1 1
18 32732 1 1 12 ASP O O -10.375 30.668 18.080 1.00 . A A . 12 ASP O 1 1
18 32733 1 1 12 ASP OD1 O -10.066 28.456 14.767 1.00 . A A . 12 ASP OD1 1 1
18 32734 1 1 12 ASP OD2 O -12.208 28.340 14.966 1.00 . A A . 12 ASP OD2 1 1
18 32735 1 1 13 ASP C C -11.105 31.228 20.625 1.00 . A A . 13 ASP C 1 1
18 32736 1 1 13 ASP CA C -12.116 30.214 20.084 1.00 . A A . 13 ASP CA 1 1
18 32737 1 1 13 ASP CB C -12.794 29.464 21.231 1.00 . A A . 13 ASP CB 1 1
18 32738 1 1 13 ASP CG C -13.790 30.392 21.929 1.00 . A A . 13 ASP CG 1 1
18 32739 1 1 13 ASP H H -11.567 28.214 19.498 1.00 . A A . 13 ASP H 1 1
18 32740 1 1 13 ASP HA H -12.857 30.707 19.476 1.00 . A A . 13 ASP HA 1 1
18 32741 1 1 13 ASP HB2 H -13.316 28.603 20.841 1.00 . A A . 13 ASP HB2 1 1
18 32742 1 1 13 ASP HB3 H -12.046 29.139 21.941 1.00 . A A . 13 ASP HB3 1 1
18 32743 1 1 13 ASP N N -11.412 29.162 19.298 1.00 . A A . 13 ASP N 1 1
18 32744 1 1 13 ASP O O -11.316 32.423 20.565 1.00 . A A . 13 ASP O 1 1
18 32745 1 1 13 ASP OD1 O -14.295 31.288 21.273 1.00 . A A . 13 ASP OD1 1 1
18 32746 1 1 13 ASP OD2 O -14.034 30.188 23.107 1.00 . A A . 13 ASP OD2 1 1
18 32747 1 1 14 GLN C C -8.156 32.293 20.551 1.00 . A A . 14 GLN C 1 1
18 32748 1 1 14 GLN CA C -8.979 31.694 21.694 1.00 . A A . 14 GLN CA 1 1
18 32749 1 1 14 GLN CB C -8.094 30.832 22.595 1.00 . A A . 14 GLN CB 1 1
18 32750 1 1 14 GLN CD C -7.715 32.254 24.614 1.00 . A A . 14 GLN CD 1 1
18 32751 1 1 14 GLN CG C -7.086 31.723 23.324 1.00 . A A . 14 GLN CG 1 1
18 32752 1 1 14 GLN H H -9.855 29.791 21.188 1.00 . A A . 14 GLN H 1 1
18 32753 1 1 14 GLN HA H -9.447 32.474 22.273 1.00 . A A . 14 GLN HA 1 1
18 32754 1 1 14 GLN HB2 H -8.709 30.317 23.317 1.00 . A A . 14 GLN HB2 1 1
18 32755 1 1 14 GLN HB3 H -7.565 30.108 21.992 1.00 . A A . 14 GLN HB3 1 1
18 32756 1 1 14 GLN HE21 H -6.410 31.335 25.795 1.00 . A A . 14 GLN HE21 1 1
18 32757 1 1 14 GLN HE22 H -7.590 32.257 26.596 1.00 . A A . 14 GLN HE22 1 1
18 32758 1 1 14 GLN HG2 H -6.205 31.148 23.564 1.00 . A A . 14 GLN HG2 1 1
18 32759 1 1 14 GLN HG3 H -6.813 32.554 22.689 1.00 . A A . 14 GLN HG3 1 1
18 32760 1 1 14 GLN N N -10.006 30.759 21.151 1.00 . A A . 14 GLN N 1 1
18 32761 1 1 14 GLN NE2 N -7.195 31.921 25.764 1.00 . A A . 14 GLN NE2 1 1
18 32762 1 1 14 GLN O O -7.652 33.394 20.647 1.00 . A A . 14 GLN O 1 1
18 32763 1 1 14 GLN OE1 O -8.688 32.981 24.576 1.00 . A A . 14 GLN OE1 1 1
18 32764 1 1 15 GLY C C -5.734 31.836 18.573 1.00 . A A . 15 GLY C 1 1
18 32765 1 1 15 GLY CA C -7.222 32.099 18.324 1.00 . A A . 15 GLY CA 1 1
18 32766 1 1 15 GLY H H -8.427 30.686 19.416 1.00 . A A . 15 GLY H 1 1
18 32767 1 1 15 GLY HA2 H -7.388 33.161 18.228 1.00 . A A . 15 GLY HA2 1 1
18 32768 1 1 15 GLY HA3 H -7.528 31.602 17.416 1.00 . A A . 15 GLY HA3 1 1
18 32769 1 1 15 GLY N N -8.014 31.574 19.472 1.00 . A A . 15 GLY N 1 1
18 32770 1 1 15 GLY O O -4.906 32.712 18.424 1.00 . A A . 15 GLY O 1 1
18 32771 1 1 16 TRP C C -3.348 29.557 18.037 1.00 . A A . 16 TRP C 1 1
18 32772 1 1 16 TRP CA C -3.956 30.320 19.218 1.00 . A A . 16 TRP CA 1 1
18 32773 1 1 16 TRP CB C -3.971 29.443 20.470 1.00 . A A . 16 TRP CB 1 1
18 32774 1 1 16 TRP CD1 C -1.627 29.714 21.370 1.00 . A A . 16 TRP CD1 1 1
18 32775 1 1 16 TRP CD2 C -1.982 27.677 20.486 1.00 . A A . 16 TRP CD2 1 1
18 32776 1 1 16 TRP CE2 C -0.645 27.692 20.949 1.00 . A A . 16 TRP CE2 1 1
18 32777 1 1 16 TRP CE3 C -2.460 26.500 19.881 1.00 . A A . 16 TRP CE3 1 1
18 32778 1 1 16 TRP CG C -2.583 28.974 20.767 1.00 . A A . 16 TRP CG 1 1
18 32779 1 1 16 TRP CH2 C -0.303 25.419 20.215 1.00 . A A . 16 TRP CH2 1 1
18 32780 1 1 16 TRP CZ2 C 0.189 26.579 20.817 1.00 . A A . 16 TRP CZ2 1 1
18 32781 1 1 16 TRP CZ3 C -1.624 25.378 19.748 1.00 . A A . 16 TRP CZ3 1 1
18 32782 1 1 16 TRP H H -6.074 29.944 19.072 1.00 . A A . 16 TRP H 1 1
18 32783 1 1 16 TRP HA H -3.400 31.224 19.408 1.00 . A A . 16 TRP HA 1 1
18 32784 1 1 16 TRP HB2 H -4.343 30.017 21.305 1.00 . A A . 16 TRP HB2 1 1
18 32785 1 1 16 TRP HB3 H -4.612 28.591 20.305 1.00 . A A . 16 TRP HB3 1 1
18 32786 1 1 16 TRP HD1 H -1.742 30.733 21.712 1.00 . A A . 16 TRP HD1 1 1
18 32787 1 1 16 TRP HE1 H 0.365 29.257 21.881 1.00 . A A . 16 TRP HE1 1 1
18 32788 1 1 16 TRP HE3 H -3.475 26.458 19.517 1.00 . A A . 16 TRP HE3 1 1
18 32789 1 1 16 TRP HH2 H 0.334 24.553 20.110 1.00 . A A . 16 TRP HH2 1 1
18 32790 1 1 16 TRP HZ2 H 1.206 26.616 21.180 1.00 . A A . 16 TRP HZ2 1 1
18 32791 1 1 16 TRP HZ3 H -2.002 24.480 19.283 1.00 . A A . 16 TRP HZ3 1 1
18 32792 1 1 16 TRP N N -5.390 30.637 18.954 1.00 . A A . 16 TRP N 1 1
18 32793 1 1 16 TRP NE1 N -0.476 28.955 21.480 1.00 . A A . 16 TRP NE1 1 1
18 32794 1 1 16 TRP O O -4.009 28.772 17.385 1.00 . A A . 16 TRP O 1 1
18 32795 1 1 17 ASP C C -0.820 27.754 17.119 1.00 . A A . 17 ASP C 1 1
18 32796 1 1 17 ASP CA C -1.437 29.065 16.627 1.00 . A A . 17 ASP CA 1 1
18 32797 1 1 17 ASP CB C -0.349 30.017 16.134 1.00 . A A . 17 ASP CB 1 1
18 32798 1 1 17 ASP CG C -0.118 29.797 14.637 1.00 . A A . 17 ASP CG 1 1
18 32799 1 1 17 ASP H H -1.576 30.414 18.302 1.00 . A A . 17 ASP H 1 1
18 32800 1 1 17 ASP HA H -2.149 28.877 15.839 1.00 . A A . 17 ASP HA 1 1
18 32801 1 1 17 ASP HB2 H -0.658 31.037 16.303 1.00 . A A . 17 ASP HB2 1 1
18 32802 1 1 17 ASP HB3 H 0.568 29.824 16.671 1.00 . A A . 17 ASP HB3 1 1
18 32803 1 1 17 ASP N N -2.091 29.780 17.761 1.00 . A A . 17 ASP N 1 1
18 32804 1 1 17 ASP O O -0.663 27.537 18.303 1.00 . A A . 17 ASP O 1 1
18 32805 1 1 17 ASP OD1 O 0.200 28.679 14.266 1.00 . A A . 17 ASP OD1 1 1
18 32806 1 1 17 ASP OD2 O -0.264 30.749 13.888 1.00 . A A . 17 ASP OD2 1 1
18 32807 1 1 18 MET C C 1.359 25.843 17.538 1.00 . A A . 18 MET C 1 1
18 32808 1 1 18 MET CA C 0.142 25.584 16.648 1.00 . A A . 18 MET CA 1 1
18 32809 1 1 18 MET CB C 0.564 24.898 15.348 1.00 . A A . 18 MET CB 1 1
18 32810 1 1 18 MET CE C -0.305 23.441 12.248 1.00 . A A . 18 MET CE 1 1
18 32811 1 1 18 MET CG C -0.524 23.916 14.911 1.00 . A A . 18 MET CG 1 1
18 32812 1 1 18 MET H H -0.593 27.070 15.271 1.00 . A A . 18 MET H 1 1
18 32813 1 1 18 MET HA H -0.584 24.979 17.168 1.00 . A A . 18 MET HA 1 1
18 32814 1 1 18 MET HB2 H 0.707 25.643 14.579 1.00 . A A . 18 MET HB2 1 1
18 32815 1 1 18 MET HB3 H 1.489 24.363 15.508 1.00 . A A . 18 MET HB3 1 1
18 32816 1 1 18 MET HE1 H 0.565 23.070 12.763 1.00 . A A . 18 MET HE1 1 1
18 32817 1 1 18 MET HE2 H -0.914 22.609 11.923 1.00 . A A . 18 MET HE2 1 1
18 32818 1 1 18 MET HE3 H 0.007 24.023 11.390 1.00 . A A . 18 MET HE3 1 1
18 32819 1 1 18 MET HG2 H -0.088 22.940 14.760 1.00 . A A . 18 MET HG2 1 1
18 32820 1 1 18 MET HG3 H -1.284 23.856 15.676 1.00 . A A . 18 MET HG3 1 1
18 32821 1 1 18 MET N N -0.465 26.877 16.222 1.00 . A A . 18 MET N 1 1
18 32822 1 1 18 MET O O 1.799 24.981 18.273 1.00 . A A . 18 MET O 1 1
18 32823 1 1 18 MET SD S -1.269 24.489 13.364 1.00 . A A . 18 MET SD 1 1
18 32824 1 1 19 ASP C C 3.128 28.825 18.676 1.00 . A A . 19 ASP C 1 1
18 32825 1 1 19 ASP CA C 3.099 27.337 18.322 1.00 . A A . 19 ASP CA 1 1
18 32826 1 1 19 ASP CB C 4.306 26.968 17.458 1.00 . A A . 19 ASP CB 1 1
18 32827 1 1 19 ASP CG C 5.072 25.819 18.116 1.00 . A A . 19 ASP CG 1 1
18 32828 1 1 19 ASP H H 1.538 27.706 16.877 1.00 . A A . 19 ASP H 1 1
18 32829 1 1 19 ASP HA H 3.092 26.736 19.217 1.00 . A A . 19 ASP HA 1 1
18 32830 1 1 19 ASP HB2 H 3.968 26.662 16.479 1.00 . A A . 19 ASP HB2 1 1
18 32831 1 1 19 ASP HB3 H 4.955 27.826 17.363 1.00 . A A . 19 ASP HB3 1 1
18 32832 1 1 19 ASP N N 1.908 27.025 17.477 1.00 . A A . 19 ASP N 1 1
18 32833 1 1 19 ASP O O 4.173 29.445 18.705 1.00 . A A . 19 ASP O 1 1
18 32834 1 1 19 ASP OD1 O 4.450 24.815 18.421 1.00 . A A . 19 ASP OD1 1 1
18 32835 1 1 19 ASP OD2 O 6.270 25.963 18.302 1.00 . A A . 19 ASP OD2 1 1
18 32836 1 1 20 ASP C C 2.364 31.052 20.764 1.00 . A A . 20 ASP C 1 1
18 32837 1 1 20 ASP CA C 1.962 30.855 19.297 1.00 . A A . 20 ASP CA 1 1
18 32838 1 1 20 ASP CB C 0.517 31.292 19.066 1.00 . A A . 20 ASP CB 1 1
18 32839 1 1 20 ASP CG C 0.326 32.716 19.592 1.00 . A A . 20 ASP CG 1 1
18 32840 1 1 20 ASP H H 1.158 28.892 18.918 1.00 . A A . 20 ASP H 1 1
18 32841 1 1 20 ASP HA H 2.622 31.410 18.650 1.00 . A A . 20 ASP HA 1 1
18 32842 1 1 20 ASP HB2 H 0.297 31.266 18.009 1.00 . A A . 20 ASP HB2 1 1
18 32843 1 1 20 ASP HB3 H -0.151 30.622 19.589 1.00 . A A . 20 ASP HB3 1 1
18 32844 1 1 20 ASP N N 1.990 29.406 18.945 1.00 . A A . 20 ASP N 1 1
18 32845 1 1 20 ASP O O 3.533 31.093 21.093 1.00 . A A . 20 ASP O 1 1
18 32846 1 1 20 ASP OD1 O 1.076 33.584 19.177 1.00 . A A . 20 ASP OD1 1 1
18 32847 1 1 20 ASP OD2 O -0.565 32.914 20.401 1.00 . A A . 20 ASP OD2 1 1
18 32848 1 1 21 ASP C C 2.105 30.029 23.732 1.00 . A A . 21 ASP C 1 1
18 32849 1 1 21 ASP CA C 1.748 31.371 23.085 1.00 . A A . 21 ASP CA 1 1
18 32850 1 1 21 ASP CB C 0.485 31.978 23.702 1.00 . A A . 21 ASP CB 1 1
18 32851 1 1 21 ASP CG C 0.733 32.293 25.180 1.00 . A A . 21 ASP CG 1 1
18 32852 1 1 21 ASP H H 0.472 31.139 21.370 1.00 . A A . 21 ASP H 1 1
18 32853 1 1 21 ASP HA H 2.567 32.055 23.183 1.00 . A A . 21 ASP HA 1 1
18 32854 1 1 21 ASP HB2 H 0.234 32.890 23.179 1.00 . A A . 21 ASP HB2 1 1
18 32855 1 1 21 ASP HB3 H -0.331 31.278 23.614 1.00 . A A . 21 ASP HB3 1 1
18 32856 1 1 21 ASP N N 1.409 31.176 21.648 1.00 . A A . 21 ASP N 1 1
18 32857 1 1 21 ASP O O 3.165 29.484 23.502 1.00 . A A . 21 ASP O 1 1
18 32858 1 1 21 ASP OD1 O 1.441 31.533 25.819 1.00 . A A . 21 ASP OD1 1 1
18 32859 1 1 21 ASP OD2 O 0.209 33.291 25.647 1.00 . A A . 21 ASP OD2 1 1
18 32860 1 1 22 ASP C C 0.210 27.501 25.537 1.00 . A A . 22 ASP C 1 1
18 32861 1 1 22 ASP CA C 1.524 28.186 25.186 1.00 . A A . 22 ASP CA 1 1
18 32862 1 1 22 ASP CB C 2.315 28.529 26.449 1.00 . A A . 22 ASP CB 1 1
18 32863 1 1 22 ASP CG C 3.773 28.805 26.078 1.00 . A A . 22 ASP CG 1 1
18 32864 1 1 22 ASP H H 0.378 29.938 24.704 1.00 . A A . 22 ASP H 1 1
18 32865 1 1 22 ASP HA H 2.110 27.562 24.533 1.00 . A A . 22 ASP HA 1 1
18 32866 1 1 22 ASP HB2 H 1.890 29.405 26.914 1.00 . A A . 22 ASP HB2 1 1
18 32867 1 1 22 ASP HB3 H 2.271 27.698 27.138 1.00 . A A . 22 ASP HB3 1 1
18 32868 1 1 22 ASP N N 1.231 29.490 24.533 1.00 . A A . 22 ASP N 1 1
18 32869 1 1 22 ASP O O 0.037 26.979 26.615 1.00 . A A . 22 ASP O 1 1
18 32870 1 1 22 ASP OD1 O 4.331 28.024 25.326 1.00 . A A . 22 ASP OD1 1 1
18 32871 1 1 22 ASP OD2 O 4.307 29.795 26.552 1.00 . A A . 22 ASP OD2 1 1
18 32872 1 1 23 LEU C C -1.931 25.643 25.753 1.00 . A A . 23 LEU C 1 1
18 32873 1 1 23 LEU CA C -2.050 26.883 24.856 1.00 . A A . 23 LEU CA 1 1
18 32874 1 1 23 LEU CB C -2.532 26.479 23.466 1.00 . A A . 23 LEU CB 1 1
18 32875 1 1 23 LEU CD1 C -4.349 28.195 23.490 1.00 . A A . 23 LEU CD1 1 1
18 32876 1 1 23 LEU CD2 C -4.529 26.203 21.993 1.00 . A A . 23 LEU CD2 1 1
18 32877 1 1 23 LEU CG C -4.041 26.702 23.355 1.00 . A A . 23 LEU CG 1 1
18 32878 1 1 23 LEU H H -0.524 27.966 23.765 1.00 . A A . 23 LEU H 1 1
18 32879 1 1 23 LEU HA H -2.733 27.597 25.287 1.00 . A A . 23 LEU HA 1 1
18 32880 1 1 23 LEU HB2 H -2.026 27.075 22.725 1.00 . A A . 23 LEU HB2 1 1
18 32881 1 1 23 LEU HB3 H -2.310 25.435 23.299 1.00 . A A . 23 LEU HB3 1 1
18 32882 1 1 23 LEU HD11 H -3.694 28.758 22.841 1.00 . A A . 23 LEU HD11 1 1
18 32883 1 1 23 LEU HD12 H -5.376 28.378 23.212 1.00 . A A . 23 LEU HD12 1 1
18 32884 1 1 23 LEU HD13 H -4.193 28.503 24.514 1.00 . A A . 23 LEU HD13 1 1
18 32885 1 1 23 LEU HD21 H -4.000 25.299 21.730 1.00 . A A . 23 LEU HD21 1 1
18 32886 1 1 23 LEU HD22 H -5.589 25.999 22.041 1.00 . A A . 23 LEU HD22 1 1
18 32887 1 1 23 LEU HD23 H -4.342 26.959 21.244 1.00 . A A . 23 LEU HD23 1 1
18 32888 1 1 23 LEU HG H -4.546 26.158 24.140 1.00 . A A . 23 LEU HG 1 1
18 32889 1 1 23 LEU N N -0.712 27.519 24.621 1.00 . A A . 23 LEU N 1 1
18 32890 1 1 23 LEU O O -2.407 25.627 26.872 1.00 . A A . 23 LEU O 1 1
18 32891 1 1 24 PHE C C -0.614 23.694 27.470 1.00 . A A . 24 PHE C 1 1
18 32892 1 1 24 PHE CA C -1.167 23.361 26.085 1.00 . A A . 24 PHE CA 1 1
18 32893 1 1 24 PHE CB C -0.173 22.492 25.312 1.00 . A A . 24 PHE CB 1 1
18 32894 1 1 24 PHE CD1 C -1.431 20.328 25.023 1.00 . A A . 24 PHE CD1 1 1
18 32895 1 1 24 PHE CD2 C -1.124 21.763 23.093 1.00 . A A . 24 PHE CD2 1 1
18 32896 1 1 24 PHE CE1 C -2.130 19.411 24.230 1.00 . A A . 24 PHE CE1 1 1
18 32897 1 1 24 PHE CE2 C -1.824 20.846 22.300 1.00 . A A . 24 PHE CE2 1 1
18 32898 1 1 24 PHE CG C -0.927 21.504 24.455 1.00 . A A . 24 PHE CG 1 1
18 32899 1 1 24 PHE CZ C -2.327 19.671 22.868 1.00 . A A . 24 PHE CZ 1 1
18 32900 1 1 24 PHE H H -0.938 24.637 24.365 1.00 . A A . 24 PHE H 1 1
18 32901 1 1 24 PHE HA H -2.114 22.852 26.167 1.00 . A A . 24 PHE HA 1 1
18 32902 1 1 24 PHE HB2 H 0.440 23.120 24.683 1.00 . A A . 24 PHE HB2 1 1
18 32903 1 1 24 PHE HB3 H 0.455 21.958 26.008 1.00 . A A . 24 PHE HB3 1 1
18 32904 1 1 24 PHE HD1 H -1.278 20.127 26.073 1.00 . A A . 24 PHE HD1 1 1
18 32905 1 1 24 PHE HD2 H -0.735 22.671 22.655 1.00 . A A . 24 PHE HD2 1 1
18 32906 1 1 24 PHE HE1 H -2.518 18.504 24.668 1.00 . A A . 24 PHE HE1 1 1
18 32907 1 1 24 PHE HE2 H -1.976 21.046 21.251 1.00 . A A . 24 PHE HE2 1 1
18 32908 1 1 24 PHE HZ H -2.867 18.963 22.256 1.00 . A A . 24 PHE HZ 1 1
18 32909 1 1 24 PHE N N -1.309 24.604 25.269 1.00 . A A . 24 PHE N 1 1
18 32910 1 1 24 PHE O O -0.819 22.971 28.424 1.00 . A A . 24 PHE O 1 1
18 32911 1 1 25 GLU C C -0.225 26.200 29.606 1.00 . A A . 25 GLU C 1 1
18 32912 1 1 25 GLU CA C 0.665 25.165 28.910 1.00 . A A . 25 GLU CA 1 1
18 32913 1 1 25 GLU CB C 2.033 25.766 28.588 1.00 . A A . 25 GLU CB 1 1
18 32914 1 1 25 GLU CD C 3.184 23.601 29.068 1.00 . A A . 25 GLU CD 1 1
18 32915 1 1 25 GLU CG C 3.104 25.082 29.441 1.00 . A A . 25 GLU CG 1 1
18 32916 1 1 25 GLU H H 0.245 25.348 26.797 1.00 . A A . 25 GLU H 1 1
18 32917 1 1 25 GLU HA H 0.786 24.293 29.532 1.00 . A A . 25 GLU HA 1 1
18 32918 1 1 25 GLU HB2 H 2.256 25.616 27.542 1.00 . A A . 25 GLU HB2 1 1
18 32919 1 1 25 GLU HB3 H 2.021 26.824 28.805 1.00 . A A . 25 GLU HB3 1 1
18 32920 1 1 25 GLU HG2 H 4.060 25.550 29.262 1.00 . A A . 25 GLU HG2 1 1
18 32921 1 1 25 GLU HG3 H 2.847 25.177 30.486 1.00 . A A . 25 GLU HG3 1 1
18 32922 1 1 25 GLU N N 0.090 24.783 27.585 1.00 . A A . 25 GLU N 1 1
18 32923 1 1 25 GLU O O -0.577 26.053 30.760 1.00 . A A . 25 GLU O 1 1
18 32924 1 1 25 GLU OE1 O 2.642 23.239 28.036 1.00 . A A . 25 GLU OE1 1 1
18 32925 1 1 25 GLU OE2 O 3.784 22.852 29.821 1.00 . A A . 25 GLU OE2 1 1
18 32926 1 1 26 LYS C C -2.781 27.692 29.992 1.00 . A A . 26 LYS C 1 1
18 32927 1 1 26 LYS CA C -1.449 28.295 29.541 1.00 . A A . 26 LYS CA 1 1
18 32928 1 1 26 LYS CB C -1.677 29.323 28.434 1.00 . A A . 26 LYS CB 1 1
18 32929 1 1 26 LYS CD C -1.296 31.600 29.384 1.00 . A A . 26 LYS CD 1 1
18 32930 1 1 26 LYS CE C -1.556 32.118 30.800 1.00 . A A . 26 LYS CE 1 1
18 32931 1 1 26 LYS CG C -2.358 30.561 29.020 1.00 . A A . 26 LYS CG 1 1
18 32932 1 1 26 LYS H H -0.289 27.350 27.990 1.00 . A A . 26 LYS H 1 1
18 32933 1 1 26 LYS HA H -0.942 28.755 30.373 1.00 . A A . 26 LYS HA 1 1
18 32934 1 1 26 LYS HB2 H -0.728 29.604 28.003 1.00 . A A . 26 LYS HB2 1 1
18 32935 1 1 26 LYS HB3 H -2.308 28.894 27.669 1.00 . A A . 26 LYS HB3 1 1
18 32936 1 1 26 LYS HD2 H -0.317 31.145 29.342 1.00 . A A . 26 LYS HD2 1 1
18 32937 1 1 26 LYS HD3 H -1.342 32.422 28.686 1.00 . A A . 26 LYS HD3 1 1
18 32938 1 1 26 LYS HE2 H -2.373 31.576 31.254 1.00 . A A . 26 LYS HE2 1 1
18 32939 1 1 26 LYS HE3 H -0.664 32.029 31.402 1.00 . A A . 26 LYS HE3 1 1
18 32940 1 1 26 LYS HG2 H -3.035 30.979 28.290 1.00 . A A . 26 LYS HG2 1 1
18 32941 1 1 26 LYS HG3 H -2.910 30.283 29.906 1.00 . A A . 26 LYS HG3 1 1
18 32942 1 1 26 LYS HZ1 H -2.618 33.638 29.852 1.00 . A A . 26 LYS HZ1 1 1
18 32943 1 1 26 LYS HZ2 H -2.332 33.918 31.502 1.00 . A A . 26 LYS HZ2 1 1
18 32944 1 1 26 LYS HZ3 H -1.071 34.099 30.379 1.00 . A A . 26 LYS HZ3 1 1
18 32945 1 1 26 LYS N N -0.587 27.248 28.919 1.00 . A A . 26 LYS N 1 1
18 32946 1 1 26 LYS NZ N -1.922 33.552 30.620 1.00 . A A . 26 LYS NZ 1 1
18 32947 1 1 26 LYS O O -3.396 28.154 30.932 1.00 . A A . 26 LYS O 1 1
18 32948 1 1 27 ALA C C -4.464 25.571 31.177 1.00 . A A . 27 ALA C 1 1
18 32949 1 1 27 ALA CA C -4.524 26.036 29.719 1.00 . A A . 27 ALA CA 1 1
18 32950 1 1 27 ALA CB C -4.683 24.841 28.778 1.00 . A A . 27 ALA CB 1 1
18 32951 1 1 27 ALA H H -2.719 26.307 28.573 1.00 . A A . 27 ALA H 1 1
18 32952 1 1 27 ALA HA H -5.339 26.728 29.578 1.00 . A A . 27 ALA HA 1 1
18 32953 1 1 27 ALA HB1 H -4.586 25.175 27.755 1.00 . A A . 27 ALA HB1 1 1
18 32954 1 1 27 ALA HB2 H -3.918 24.109 28.992 1.00 . A A . 27 ALA HB2 1 1
18 32955 1 1 27 ALA HB3 H -5.657 24.397 28.920 1.00 . A A . 27 ALA HB3 1 1
18 32956 1 1 27 ALA N N -3.231 26.665 29.329 1.00 . A A . 27 ALA N 1 1
18 32957 1 1 27 ALA O O -5.474 25.430 31.837 1.00 . A A . 27 ALA O 1 1
18 32958 1 1 28 ALA C C -3.107 26.088 34.039 1.00 . A A . 28 ALA C 1 1
18 32959 1 1 28 ALA CA C -3.158 24.879 33.099 1.00 . A A . 28 ALA CA 1 1
18 32960 1 1 28 ALA CB C -1.841 24.104 33.151 1.00 . A A . 28 ALA CB 1 1
18 32961 1 1 28 ALA H H -2.482 25.453 31.134 1.00 . A A . 28 ALA H 1 1
18 32962 1 1 28 ALA HA H -3.979 24.231 33.362 1.00 . A A . 28 ALA HA 1 1
18 32963 1 1 28 ALA HB1 H -1.579 23.774 32.156 1.00 . A A . 28 ALA HB1 1 1
18 32964 1 1 28 ALA HB2 H -1.061 24.744 33.536 1.00 . A A . 28 ALA HB2 1 1
18 32965 1 1 28 ALA HB3 H -1.955 23.245 33.797 1.00 . A A . 28 ALA HB3 1 1
18 32966 1 1 28 ALA N N -3.284 25.332 31.683 1.00 . A A . 28 ALA N 1 1
18 32967 1 1 28 ALA O O -3.057 25.946 35.244 1.00 . A A . 28 ALA O 1 1
18 32968 1 1 29 ASP C C -4.115 29.508 33.891 1.00 . A A . 29 ASP C 1 1
18 32969 1 1 29 ASP CA C -3.072 28.489 34.358 1.00 . A A . 29 ASP CA 1 1
18 32970 1 1 29 ASP CB C -1.659 29.047 34.180 1.00 . A A . 29 ASP CB 1 1
18 32971 1 1 29 ASP CG C -0.992 29.209 35.547 1.00 . A A . 29 ASP CG 1 1
18 32972 1 1 29 ASP H H -3.160 27.366 32.520 1.00 . A A . 29 ASP H 1 1
18 32973 1 1 29 ASP HA H -3.237 28.225 35.390 1.00 . A A . 29 ASP HA 1 1
18 32974 1 1 29 ASP HB2 H -1.077 28.367 33.574 1.00 . A A . 29 ASP HB2 1 1
18 32975 1 1 29 ASP HB3 H -1.712 30.008 33.689 1.00 . A A . 29 ASP HB3 1 1
18 32976 1 1 29 ASP N N -3.119 27.274 33.496 1.00 . A A . 29 ASP N 1 1
18 32977 1 1 29 ASP O O -4.149 30.632 34.351 1.00 . A A . 29 ASP O 1 1
18 32978 1 1 29 ASP OD1 O -1.539 28.707 36.516 1.00 . A A . 29 ASP OD1 1 1
18 32979 1 1 29 ASP OD2 O 0.055 29.833 35.604 1.00 . A A . 29 ASP OD2 1 1
18 32980 1 1 30 ALA C C -7.336 29.816 33.195 1.00 . A A . 30 ALA C 1 1
18 32981 1 1 30 ALA CA C -6.005 30.068 32.482 1.00 . A A . 30 ALA CA 1 1
18 32982 1 1 30 ALA CB C -6.131 29.768 30.989 1.00 . A A . 30 ALA CB 1 1
18 32983 1 1 30 ALA H H -4.919 28.211 32.621 1.00 . A A . 30 ALA H 1 1
18 32984 1 1 30 ALA HA H -5.686 31.088 32.626 1.00 . A A . 30 ALA HA 1 1
18 32985 1 1 30 ALA HB1 H -5.883 28.732 30.807 1.00 . A A . 30 ALA HB1 1 1
18 32986 1 1 30 ALA HB2 H -7.145 29.957 30.668 1.00 . A A . 30 ALA HB2 1 1
18 32987 1 1 30 ALA HB3 H -5.454 30.401 30.435 1.00 . A A . 30 ALA HB3 1 1
18 32988 1 1 30 ALA N N -4.964 29.122 32.979 1.00 . A A . 30 ALA N 1 1
18 32989 1 1 30 ALA O O -8.180 30.686 33.280 1.00 . A A . 30 ALA O 1 1
18 32990 1 1 31 GLY C C -9.773 27.642 33.448 1.00 . A A . 31 GLY C 1 1
18 32991 1 1 31 GLY CA C -8.805 28.326 34.415 1.00 . A A . 31 GLY CA 1 1
18 32992 1 1 31 GLY H H -6.836 27.944 33.630 1.00 . A A . 31 GLY H 1 1
18 32993 1 1 31 GLY HA2 H -9.246 29.245 34.776 1.00 . A A . 31 GLY HA2 1 1
18 32994 1 1 31 GLY HA3 H -8.607 27.671 35.251 1.00 . A A . 31 GLY HA3 1 1
18 32995 1 1 31 GLY N N -7.530 28.632 33.709 1.00 . A A . 31 GLY N 1 1
18 32996 1 1 31 GLY O O -10.970 27.846 33.501 1.00 . A A . 31 GLY O 1 1
18 32997 1 1 32 LEU C C -10.739 24.865 32.225 1.00 . A A . 32 LEU C 1 1
18 32998 1 1 32 LEU CA C -10.158 26.132 31.592 1.00 . A A . 32 LEU CA 1 1
18 32999 1 1 32 LEU CB C -9.257 25.777 30.409 1.00 . A A . 32 LEU CB 1 1
18 33000 1 1 32 LEU CD1 C -7.773 27.145 28.937 1.00 . A A . 32 LEU CD1 1 1
18 33001 1 1 32 LEU CD2 C -10.128 26.678 28.246 1.00 . A A . 32 LEU CD2 1 1
18 33002 1 1 32 LEU CG C -9.207 26.957 29.435 1.00 . A A . 32 LEU CG 1 1
18 33003 1 1 32 LEU H H -8.297 26.676 32.534 1.00 . A A . 32 LEU H 1 1
18 33004 1 1 32 LEU HA H -10.949 26.790 31.268 1.00 . A A . 32 LEU HA 1 1
18 33005 1 1 32 LEU HB2 H -8.261 25.564 30.767 1.00 . A A . 32 LEU HB2 1 1
18 33006 1 1 32 LEU HB3 H -9.653 24.909 29.903 1.00 . A A . 32 LEU HB3 1 1
18 33007 1 1 32 LEU HD11 H -7.120 27.323 29.779 1.00 . A A . 32 LEU HD11 1 1
18 33008 1 1 32 LEU HD12 H -7.454 26.255 28.416 1.00 . A A . 32 LEU HD12 1 1
18 33009 1 1 32 LEU HD13 H -7.733 27.990 28.266 1.00 . A A . 32 LEU HD13 1 1
18 33010 1 1 32 LEU HD21 H -10.301 25.616 28.166 1.00 . A A . 32 LEU HD21 1 1
18 33011 1 1 32 LEU HD22 H -11.070 27.187 28.393 1.00 . A A . 32 LEU HD22 1 1
18 33012 1 1 32 LEU HD23 H -9.664 27.037 27.339 1.00 . A A . 32 LEU HD23 1 1
18 33013 1 1 32 LEU HG H -9.532 27.854 29.940 1.00 . A A . 32 LEU HG 1 1
18 33014 1 1 32 LEU N N -9.265 26.829 32.562 1.00 . A A . 32 LEU N 1 1
18 33015 1 1 32 LEU O O -10.228 24.357 33.203 1.00 . A A . 32 LEU O 1 1
18 33016 1 1 33 ASP C C -11.489 21.920 32.035 1.00 . A A . 33 ASP C 1 1
18 33017 1 1 33 ASP CA C -12.417 23.118 32.245 1.00 . A A . 33 ASP CA 1 1
18 33018 1 1 33 ASP CB C -13.721 22.929 31.471 1.00 . A A . 33 ASP CB 1 1
18 33019 1 1 33 ASP CG C -14.907 23.219 32.393 1.00 . A A . 33 ASP CG 1 1
18 33020 1 1 33 ASP H H -12.202 24.776 30.885 1.00 . A A . 33 ASP H 1 1
18 33021 1 1 33 ASP HA H -12.628 23.253 33.294 1.00 . A A . 33 ASP HA 1 1
18 33022 1 1 33 ASP HB2 H -13.744 23.608 30.632 1.00 . A A . 33 ASP HB2 1 1
18 33023 1 1 33 ASP HB3 H -13.783 21.912 31.113 1.00 . A A . 33 ASP HB3 1 1
18 33024 1 1 33 ASP N N -11.804 24.351 31.674 1.00 . A A . 33 ASP N 1 1
18 33025 1 1 33 ASP O O -10.900 21.755 30.985 1.00 . A A . 33 ASP O 1 1
18 33026 1 1 33 ASP OD1 O -14.691 23.819 33.433 1.00 . A A . 33 ASP OD1 1 1
18 33027 1 1 33 ASP OD2 O -16.011 22.835 32.044 1.00 . A A . 33 ASP OD2 1 1
18 33028 1 1 34 GLY C C -10.934 19.038 31.713 1.00 . A A . 34 GLY C 1 1
18 33029 1 1 34 GLY CA C -10.462 19.898 32.887 1.00 . A A . 34 GLY CA 1 1
18 33030 1 1 34 GLY H H -11.837 21.236 33.865 1.00 . A A . 34 GLY H 1 1
18 33031 1 1 34 GLY HA2 H -10.494 19.314 33.795 1.00 . A A . 34 GLY HA2 1 1
18 33032 1 1 34 GLY HA3 H -9.450 20.227 32.707 1.00 . A A . 34 GLY HA3 1 1
18 33033 1 1 34 GLY N N -11.352 21.083 33.027 1.00 . A A . 34 GLY N 1 1
18 33034 1 1 34 GLY O O -10.144 18.408 31.036 1.00 . A A . 34 GLY O 1 1
18 33035 1 1 35 GLU C C -12.175 18.714 29.006 1.00 . A A . 35 GLU C 1 1
18 33036 1 1 35 GLU CA C -12.734 18.189 30.332 1.00 . A A . 35 GLU CA 1 1
18 33037 1 1 35 GLU CB C -14.252 18.360 30.382 1.00 . A A . 35 GLU CB 1 1
18 33038 1 1 35 GLU CD C -16.441 17.155 30.387 1.00 . A A . 35 GLU CD 1 1
18 33039 1 1 35 GLU CG C -14.923 16.986 30.317 1.00 . A A . 35 GLU CG 1 1
18 33040 1 1 35 GLU H H -12.832 19.524 32.022 1.00 . A A . 35 GLU H 1 1
18 33041 1 1 35 GLU HA H -12.474 17.151 30.466 1.00 . A A . 35 GLU HA 1 1
18 33042 1 1 35 GLU HB2 H -14.529 18.852 31.303 1.00 . A A . 35 GLU HB2 1 1
18 33043 1 1 35 GLU HB3 H -14.576 18.959 29.544 1.00 . A A . 35 GLU HB3 1 1
18 33044 1 1 35 GLU HG2 H -14.656 16.500 29.391 1.00 . A A . 35 GLU HG2 1 1
18 33045 1 1 35 GLU HG3 H -14.589 16.382 31.149 1.00 . A A . 35 GLU HG3 1 1
18 33046 1 1 35 GLU N N -12.213 19.008 31.464 1.00 . A A . 35 GLU N 1 1
18 33047 1 1 35 GLU O O -12.248 18.059 27.987 1.00 . A A . 35 GLU O 1 1
18 33048 1 1 35 GLU OE1 O -16.970 17.911 29.589 1.00 . A A . 35 GLU OE1 1 1
18 33049 1 1 35 GLU OE2 O -17.049 16.525 31.236 1.00 . A A . 35 GLU OE2 1 1
18 33050 1 1 36 ASP C C -9.523 20.291 27.756 1.00 . A A . 36 ASP C 1 1
18 33051 1 1 36 ASP CA C -11.044 20.461 27.761 1.00 . A A . 36 ASP CA 1 1
18 33052 1 1 36 ASP CB C -11.420 21.943 27.793 1.00 . A A . 36 ASP CB 1 1
18 33053 1 1 36 ASP CG C -12.699 22.163 26.983 1.00 . A A . 36 ASP CG 1 1
18 33054 1 1 36 ASP H H -11.563 20.403 29.852 1.00 . A A . 36 ASP H 1 1
18 33055 1 1 36 ASP HA H -11.480 19.986 26.897 1.00 . A A . 36 ASP HA 1 1
18 33056 1 1 36 ASP HB2 H -11.584 22.250 28.815 1.00 . A A . 36 ASP HB2 1 1
18 33057 1 1 36 ASP HB3 H -10.618 22.527 27.366 1.00 . A A . 36 ASP HB3 1 1
18 33058 1 1 36 ASP N N -11.613 19.892 29.017 1.00 . A A . 36 ASP N 1 1
18 33059 1 1 36 ASP O O -8.960 19.667 26.879 1.00 . A A . 36 ASP O 1 1
18 33060 1 1 36 ASP OD1 O -13.183 21.205 26.402 1.00 . A A . 36 ASP OD1 1 1
18 33061 1 1 36 ASP OD2 O -13.173 23.287 26.956 1.00 . A A . 36 ASP OD2 1 1
18 33062 1 1 37 TYR C C -6.966 19.883 30.018 1.00 . A A . 37 TYR C 1 1
18 33063 1 1 37 TYR CA C -7.371 20.704 28.791 1.00 . A A . 37 TYR CA 1 1
18 33064 1 1 37 TYR CB C -6.845 22.137 28.906 1.00 . A A . 37 TYR CB 1 1
18 33065 1 1 37 TYR CD1 C -4.397 21.706 28.474 1.00 . A A . 37 TYR CD1 1 1
18 33066 1 1 37 TYR CD2 C -5.076 22.484 30.669 1.00 . A A . 37 TYR CD2 1 1
18 33067 1 1 37 TYR CE1 C -3.062 21.678 28.898 1.00 . A A . 37 TYR CE1 1 1
18 33068 1 1 37 TYR CE2 C -3.741 22.456 31.092 1.00 . A A . 37 TYR CE2 1 1
18 33069 1 1 37 TYR CG C -5.405 22.110 29.361 1.00 . A A . 37 TYR CG 1 1
18 33070 1 1 37 TYR CZ C -2.735 22.053 30.206 1.00 . A A . 37 TYR CZ 1 1
18 33071 1 1 37 TYR H H -9.330 21.334 29.433 1.00 . A A . 37 TYR H 1 1
18 33072 1 1 37 TYR HA H -6.999 20.245 27.889 1.00 . A A . 37 TYR HA 1 1
18 33073 1 1 37 TYR HB2 H -6.909 22.622 27.943 1.00 . A A . 37 TYR HB2 1 1
18 33074 1 1 37 TYR HB3 H -7.439 22.683 29.624 1.00 . A A . 37 TYR HB3 1 1
18 33075 1 1 37 TYR HD1 H -4.651 21.417 27.465 1.00 . A A . 37 TYR HD1 1 1
18 33076 1 1 37 TYR HD2 H -5.852 22.796 31.353 1.00 . A A . 37 TYR HD2 1 1
18 33077 1 1 37 TYR HE1 H -2.287 21.367 28.215 1.00 . A A . 37 TYR HE1 1 1
18 33078 1 1 37 TYR HE2 H -3.488 22.745 32.101 1.00 . A A . 37 TYR HE2 1 1
18 33079 1 1 37 TYR HH H -1.412 21.931 31.578 1.00 . A A . 37 TYR HH 1 1
18 33080 1 1 37 TYR N N -8.855 20.838 28.734 1.00 . A A . 37 TYR N 1 1
18 33081 1 1 37 TYR O O -7.545 20.010 31.079 1.00 . A A . 37 TYR O 1 1
18 33082 1 1 37 TYR OH O -1.419 22.025 30.623 1.00 . A A . 37 TYR OH 1 1
18 33083 1 1 38 GLY C C -4.578 17.132 30.575 1.00 . A A . 38 GLY C 1 1
18 33084 1 1 38 GLY CA C -5.538 18.224 31.048 1.00 . A A . 38 GLY CA 1 1
18 33085 1 1 38 GLY H H -5.519 18.957 29.022 1.00 . A A . 38 GLY H 1 1
18 33086 1 1 38 GLY HA2 H -6.400 17.769 31.512 1.00 . A A . 38 GLY HA2 1 1
18 33087 1 1 38 GLY HA3 H -5.037 18.856 31.766 1.00 . A A . 38 GLY HA3 1 1
18 33088 1 1 38 GLY N N -5.976 19.045 29.885 1.00 . A A . 38 GLY N 1 1
18 33089 1 1 38 GLY O O -4.481 16.844 29.398 1.00 . A A . 38 GLY O 1 1
18 33090 1 1 39 THR C C -3.636 14.094 31.056 1.00 . A A . 39 THR C 1 1
18 33091 1 1 39 THR CA C -2.917 15.445 31.085 1.00 . A A . 39 THR CA 1 1
18 33092 1 1 39 THR CB C -1.833 15.454 32.165 1.00 . A A . 39 THR CB 1 1
18 33093 1 1 39 THR CG2 C -0.587 14.734 31.647 1.00 . A A . 39 THR CG2 1 1
18 33094 1 1 39 THR H H -3.964 16.767 32.426 1.00 . A A . 39 THR H 1 1
18 33095 1 1 39 THR HA H -2.482 15.663 30.123 1.00 . A A . 39 THR HA 1 1
18 33096 1 1 39 THR HB H -2.198 14.946 33.045 1.00 . A A . 39 THR HB 1 1
18 33097 1 1 39 THR HG1 H -1.514 17.312 31.683 1.00 . A A . 39 THR HG1 1 1
18 33098 1 1 39 THR HG21 H -0.525 14.849 30.575 1.00 . A A . 39 THR HG21 1 1
18 33099 1 1 39 THR HG22 H 0.292 15.163 32.107 1.00 . A A . 39 THR HG22 1 1
18 33100 1 1 39 THR HG23 H -0.647 13.686 31.895 1.00 . A A . 39 THR HG23 1 1
18 33101 1 1 39 THR N N -3.869 16.521 31.482 1.00 . A A . 39 THR N 1 1
18 33102 1 1 39 THR O O -4.216 13.667 32.034 1.00 . A A . 39 THR O 1 1
18 33103 1 1 39 THR OG1 O -1.507 16.798 32.494 1.00 . A A . 39 THR OG1 1 1
18 33104 1 1 40 MET C C -3.338 10.977 30.275 1.00 . A A . 40 MET C 1 1
18 33105 1 1 40 MET CA C -4.289 12.099 29.848 1.00 . A A . 40 MET CA 1 1
18 33106 1 1 40 MET CB C -4.659 11.952 28.373 1.00 . A A . 40 MET CB 1 1
18 33107 1 1 40 MET CE C -6.140 10.151 26.214 1.00 . A A . 40 MET CE 1 1
18 33108 1 1 40 MET CG C -6.181 11.974 28.222 1.00 . A A . 40 MET CG 1 1
18 33109 1 1 40 MET H H -3.133 13.783 29.162 1.00 . A A . 40 MET H 1 1
18 33110 1 1 40 MET HA H -5.180 12.091 30.455 1.00 . A A . 40 MET HA 1 1
18 33111 1 1 40 MET HB2 H -4.231 12.770 27.811 1.00 . A A . 40 MET HB2 1 1
18 33112 1 1 40 MET HB3 H -4.274 11.016 27.996 1.00 . A A . 40 MET HB3 1 1
18 33113 1 1 40 MET HE1 H -5.903 9.701 27.167 1.00 . A A . 40 MET HE1 1 1
18 33114 1 1 40 MET HE2 H -6.961 9.619 25.751 1.00 . A A . 40 MET HE2 1 1
18 33115 1 1 40 MET HE3 H -5.276 10.103 25.571 1.00 . A A . 40 MET HE3 1 1
18 33116 1 1 40 MET HG2 H -6.606 11.129 28.744 1.00 . A A . 40 MET HG2 1 1
18 33117 1 1 40 MET HG3 H -6.572 12.889 28.641 1.00 . A A . 40 MET HG3 1 1
18 33118 1 1 40 MET N N -3.604 13.420 29.940 1.00 . A A . 40 MET N 1 1
18 33119 1 1 40 MET O O -2.322 10.741 29.650 1.00 . A A . 40 MET O 1 1
18 33120 1 1 40 MET SD S -6.613 11.879 26.468 1.00 . A A . 40 MET SD 1 1
18 33121 1 1 41 GLU C C -3.198 7.856 31.127 1.00 . A A . 41 GLU C 1 1
18 33122 1 1 41 GLU CA C -2.772 9.171 31.786 1.00 . A A . 41 GLU CA 1 1
18 33123 1 1 41 GLU CB C -2.955 9.110 33.305 1.00 . A A . 41 GLU CB 1 1
18 33124 1 1 41 GLU CD C -4.660 8.743 35.093 1.00 . A A . 41 GLU CD 1 1
18 33125 1 1 41 GLU CG C -4.287 8.436 33.642 1.00 . A A . 41 GLU CG 1 1
18 33126 1 1 41 GLU H H -4.484 10.482 31.819 1.00 . A A . 41 GLU H 1 1
18 33127 1 1 41 GLU HA H -1.743 9.394 31.549 1.00 . A A . 41 GLU HA 1 1
18 33128 1 1 41 GLU HB2 H -2.147 8.543 33.742 1.00 . A A . 41 GLU HB2 1 1
18 33129 1 1 41 GLU HB3 H -2.949 10.112 33.709 1.00 . A A . 41 GLU HB3 1 1
18 33130 1 1 41 GLU HG2 H -5.057 8.811 32.984 1.00 . A A . 41 GLU HG2 1 1
18 33131 1 1 41 GLU HG3 H -4.192 7.368 33.513 1.00 . A A . 41 GLU HG3 1 1
18 33132 1 1 41 GLU N N -3.659 10.280 31.330 1.00 . A A . 41 GLU N 1 1
18 33133 1 1 41 GLU O O -4.309 7.396 31.295 1.00 . A A . 41 GLU O 1 1
18 33134 1 1 41 GLU OE1 O -4.497 9.883 35.497 1.00 . A A . 41 GLU OE1 1 1
18 33135 1 1 41 GLU OE2 O -5.100 7.834 35.776 1.00 . A A . 41 GLU OE2 1 1
18 33136 1 1 42 VAL C C -1.744 4.853 30.144 1.00 . A A . 42 VAL C 1 1
18 33137 1 1 42 VAL CA C -2.680 5.976 29.691 1.00 . A A . 42 VAL CA 1 1
18 33138 1 1 42 VAL CB C -2.496 6.262 28.200 1.00 . A A . 42 VAL CB 1 1
18 33139 1 1 42 VAL CG1 C -3.039 5.089 27.382 1.00 . A A . 42 VAL CG1 1 1
18 33140 1 1 42 VAL CG2 C -3.257 7.536 27.830 1.00 . A A . 42 VAL CG2 1 1
18 33141 1 1 42 VAL H H -1.434 7.646 30.240 1.00 . A A . 42 VAL H 1 1
18 33142 1 1 42 VAL HA H -3.707 5.716 29.891 1.00 . A A . 42 VAL HA 1 1
18 33143 1 1 42 VAL HB H -1.447 6.395 27.986 1.00 . A A . 42 VAL HB 1 1
18 33144 1 1 42 VAL HG11 H -2.702 4.160 27.815 1.00 . A A . 42 VAL HG11 1 1
18 33145 1 1 42 VAL HG12 H -4.119 5.117 27.386 1.00 . A A . 42 VAL HG12 1 1
18 33146 1 1 42 VAL HG13 H -2.683 5.163 26.365 1.00 . A A . 42 VAL HG13 1 1
18 33147 1 1 42 VAL HG21 H -4.248 7.502 28.257 1.00 . A A . 42 VAL HG21 1 1
18 33148 1 1 42 VAL HG22 H -2.729 8.396 28.215 1.00 . A A . 42 VAL HG22 1 1
18 33149 1 1 42 VAL HG23 H -3.332 7.612 26.755 1.00 . A A . 42 VAL HG23 1 1
18 33150 1 1 42 VAL N N -2.324 7.254 30.369 1.00 . A A . 42 VAL N 1 1
18 33151 1 1 42 VAL O O -0.670 4.671 29.605 1.00 . A A . 42 VAL O 1 1
18 33152 1 1 43 ALA C C -0.985 2.009 30.468 1.00 . A A . 43 ALA C 1 1
18 33153 1 1 43 ALA CA C -1.277 2.983 31.613 1.00 . A A . 43 ALA CA 1 1
18 33154 1 1 43 ALA CB C -2.092 2.295 32.708 1.00 . A A . 43 ALA CB 1 1
18 33155 1 1 43 ALA H H -3.014 4.257 31.549 1.00 . A A . 43 ALA H 1 1
18 33156 1 1 43 ALA HA H -0.358 3.371 32.024 1.00 . A A . 43 ALA HA 1 1
18 33157 1 1 43 ALA HB1 H -3.051 2.780 32.802 1.00 . A A . 43 ALA HB1 1 1
18 33158 1 1 43 ALA HB2 H -2.238 1.256 32.448 1.00 . A A . 43 ALA HB2 1 1
18 33159 1 1 43 ALA HB3 H -1.561 2.360 33.647 1.00 . A A . 43 ALA HB3 1 1
18 33160 1 1 43 ALA N N -2.144 4.096 31.130 1.00 . A A . 43 ALA N 1 1
18 33161 1 1 43 ALA O O -1.872 1.610 29.740 1.00 . A A . 43 ALA O 1 1
18 33162 1 1 44 GLU C C -0.448 -0.435 29.112 1.00 . A A . 44 GLU C 1 1
18 33163 1 1 44 GLU CA C 0.597 0.680 29.201 1.00 . A A . 44 GLU CA 1 1
18 33164 1 1 44 GLU CB C 1.961 0.105 29.584 1.00 . A A . 44 GLU CB 1 1
18 33165 1 1 44 GLU CD C 4.334 -0.164 28.850 1.00 . A A . 44 GLU CD 1 1
18 33166 1 1 44 GLU CG C 3.005 0.535 28.552 1.00 . A A . 44 GLU CG 1 1
18 33167 1 1 44 GLU H H 0.953 1.960 30.900 1.00 . A A . 44 GLU H 1 1
18 33168 1 1 44 GLU HA H 0.668 1.205 28.262 1.00 . A A . 44 GLU HA 1 1
18 33169 1 1 44 GLU HB2 H 2.246 0.473 30.559 1.00 . A A . 44 GLU HB2 1 1
18 33170 1 1 44 GLU HB3 H 1.902 -0.973 29.609 1.00 . A A . 44 GLU HB3 1 1
18 33171 1 1 44 GLU HG2 H 2.668 0.257 27.563 1.00 . A A . 44 GLU HG2 1 1
18 33172 1 1 44 GLU HG3 H 3.141 1.604 28.600 1.00 . A A . 44 GLU HG3 1 1
18 33173 1 1 44 GLU N N 0.252 1.626 30.302 1.00 . A A . 44 GLU N 1 1
18 33174 1 1 44 GLU O O -0.616 -1.218 30.024 1.00 . A A . 44 GLU O 1 1
18 33175 1 1 44 GLU OE1 O 4.367 -1.381 28.793 1.00 . A A . 44 GLU OE1 1 1
18 33176 1 1 44 GLU OE2 O 5.296 0.533 29.132 1.00 . A A . 44 GLU OE2 1 1
18 33177 1 1 45 GLY C C -3.577 -0.937 27.870 1.00 . A A . 45 GLY C 1 1
18 33178 1 1 45 GLY CA C -2.184 -1.573 27.863 1.00 . A A . 45 GLY CA 1 1
18 33179 1 1 45 GLY H H -1.000 0.132 27.290 1.00 . A A . 45 GLY H 1 1
18 33180 1 1 45 GLY HA2 H -2.104 -2.272 28.682 1.00 . A A . 45 GLY HA2 1 1
18 33181 1 1 45 GLY HA3 H -2.031 -2.093 26.928 1.00 . A A . 45 GLY HA3 1 1
18 33182 1 1 45 GLY N N -1.152 -0.510 28.015 1.00 . A A . 45 GLY N 1 1
18 33183 1 1 45 GLY O O -4.580 -1.622 27.888 1.00 . A A . 45 GLY O 1 1
18 33184 1 1 46 GLU C C -5.138 1.924 26.625 1.00 . A A . 46 GLU C 1 1
18 33185 1 1 46 GLU CA C -4.980 1.039 27.865 1.00 . A A . 46 GLU CA 1 1
18 33186 1 1 46 GLU CB C -4.986 1.892 29.134 1.00 . A A . 46 GLU CB 1 1
18 33187 1 1 46 GLU CD C -7.110 1.099 30.184 1.00 . A A . 46 GLU CD 1 1
18 33188 1 1 46 GLU CG C -6.426 2.274 29.482 1.00 . A A . 46 GLU CG 1 1
18 33189 1 1 46 GLU H H -2.826 0.903 27.844 1.00 . A A . 46 GLU H 1 1
18 33190 1 1 46 GLU HA H -5.771 0.308 27.909 1.00 . A A . 46 GLU HA 1 1
18 33191 1 1 46 GLU HB2 H -4.555 1.329 29.949 1.00 . A A . 46 GLU HB2 1 1
18 33192 1 1 46 GLU HB3 H -4.406 2.787 28.968 1.00 . A A . 46 GLU HB3 1 1
18 33193 1 1 46 GLU HG2 H -6.422 3.132 30.139 1.00 . A A . 46 GLU HG2 1 1
18 33194 1 1 46 GLU HG3 H -6.963 2.516 28.578 1.00 . A A . 46 GLU HG3 1 1
18 33195 1 1 46 GLU N N -3.647 0.367 27.858 1.00 . A A . 46 GLU N 1 1
18 33196 1 1 46 GLU O O -4.499 2.950 26.500 1.00 . A A . 46 GLU O 1 1
18 33197 1 1 46 GLU OE1 O -7.012 1.021 31.398 1.00 . A A . 46 GLU OE1 1 1
18 33198 1 1 46 GLU OE2 O -7.719 0.297 29.496 1.00 . A A . 46 GLU OE2 1 1
18 33199 1 1 47 TYR C C -6.429 3.826 24.873 1.00 . A A . 47 TYR C 1 1
18 33200 1 1 47 TYR CA C -6.183 2.365 24.484 1.00 . A A . 47 TYR CA 1 1
18 33201 1 1 47 TYR CB C -7.413 1.771 23.797 1.00 . A A . 47 TYR CB 1 1
18 33202 1 1 47 TYR CD1 C -5.990 -0.163 23.023 1.00 . A A . 47 TYR CD1 1 1
18 33203 1 1 47 TYR CD2 C -8.202 -0.623 23.902 1.00 . A A . 47 TYR CD2 1 1
18 33204 1 1 47 TYR CE1 C -5.789 -1.532 22.812 1.00 . A A . 47 TYR CE1 1 1
18 33205 1 1 47 TYR CE2 C -8.001 -1.992 23.692 1.00 . A A . 47 TYR CE2 1 1
18 33206 1 1 47 TYR CG C -7.197 0.293 23.568 1.00 . A A . 47 TYR CG 1 1
18 33207 1 1 47 TYR CZ C -6.794 -2.447 23.147 1.00 . A A . 47 TYR CZ 1 1
18 33208 1 1 47 TYR H H -6.494 0.710 25.831 1.00 . A A . 47 TYR H 1 1
18 33209 1 1 47 TYR HA H -5.324 2.287 23.837 1.00 . A A . 47 TYR HA 1 1
18 33210 1 1 47 TYR HB2 H -8.281 1.915 24.422 1.00 . A A . 47 TYR HB2 1 1
18 33211 1 1 47 TYR HB3 H -7.568 2.263 22.848 1.00 . A A . 47 TYR HB3 1 1
18 33212 1 1 47 TYR HD1 H -5.214 0.543 22.765 1.00 . A A . 47 TYR HD1 1 1
18 33213 1 1 47 TYR HD2 H -9.134 -0.272 24.322 1.00 . A A . 47 TYR HD2 1 1
18 33214 1 1 47 TYR HE1 H -4.858 -1.882 22.393 1.00 . A A . 47 TYR HE1 1 1
18 33215 1 1 47 TYR HE2 H -8.777 -2.698 23.950 1.00 . A A . 47 TYR HE2 1 1
18 33216 1 1 47 TYR HH H -6.837 -4.260 23.744 1.00 . A A . 47 TYR HH 1 1
18 33217 1 1 47 TYR N N -5.985 1.539 25.711 1.00 . A A . 47 TYR N 1 1
18 33218 1 1 47 TYR O O -6.876 4.121 25.964 1.00 . A A . 47 TYR O 1 1
18 33219 1 1 47 TYR OH O -6.595 -3.797 22.939 1.00 . A A . 47 TYR OH 1 1
18 33220 1 1 48 ILE C C -7.800 6.440 24.727 1.00 . A A . 48 ILE C 1 1
18 33221 1 1 48 ILE CA C -6.344 6.184 24.322 1.00 . A A . 48 ILE CA 1 1
18 33222 1 1 48 ILE CB C -6.002 6.939 23.038 1.00 . A A . 48 ILE CB 1 1
18 33223 1 1 48 ILE CD1 C -4.234 6.307 21.390 1.00 . A A . 48 ILE CD1 1 1
18 33224 1 1 48 ILE CG1 C -4.494 6.867 22.790 1.00 . A A . 48 ILE CG1 1 1
18 33225 1 1 48 ILE CG2 C -6.426 8.402 23.178 1.00 . A A . 48 ILE CG2 1 1
18 33226 1 1 48 ILE H H -5.769 4.487 23.122 1.00 . A A . 48 ILE H 1 1
18 33227 1 1 48 ILE HA H -5.679 6.487 25.115 1.00 . A A . 48 ILE HA 1 1
18 33228 1 1 48 ILE HB H -6.525 6.490 22.207 1.00 . A A . 48 ILE HB 1 1
18 33229 1 1 48 ILE HD11 H -5.168 5.986 20.952 1.00 . A A . 48 ILE HD11 1 1
18 33230 1 1 48 ILE HD12 H -3.791 7.074 20.772 1.00 . A A . 48 ILE HD12 1 1
18 33231 1 1 48 ILE HD13 H -3.560 5.466 21.459 1.00 . A A . 48 ILE HD13 1 1
18 33232 1 1 48 ILE HG12 H -4.069 7.856 22.866 1.00 . A A . 48 ILE HG12 1 1
18 33233 1 1 48 ILE HG13 H -4.037 6.221 23.526 1.00 . A A . 48 ILE HG13 1 1
18 33234 1 1 48 ILE HG21 H -6.102 8.780 24.136 1.00 . A A . 48 ILE HG21 1 1
18 33235 1 1 48 ILE HG22 H -5.974 8.985 22.389 1.00 . A A . 48 ILE HG22 1 1
18 33236 1 1 48 ILE HG23 H -7.501 8.473 23.107 1.00 . A A . 48 ILE HG23 1 1
18 33237 1 1 48 ILE N N -6.134 4.743 23.995 1.00 . A A . 48 ILE N 1 1
18 33238 1 1 48 ILE O O -8.089 6.750 25.866 1.00 . A A . 48 ILE O 1 1
18 33239 1 1 49 LEU C C -10.533 5.746 25.397 1.00 . A A . 49 LEU C 1 1
18 33240 1 1 49 LEU CA C -10.149 6.560 24.157 1.00 . A A . 49 LEU CA 1 1
18 33241 1 1 49 LEU CB C -10.949 6.098 22.938 1.00 . A A . 49 LEU CB 1 1
18 33242 1 1 49 LEU CD1 C -13.308 6.300 22.133 1.00 . A A . 49 LEU CD1 1 1
18 33243 1 1 49 LEU CD2 C -12.680 4.480 23.725 1.00 . A A . 49 LEU CD2 1 1
18 33244 1 1 49 LEU CG C -12.420 5.933 23.324 1.00 . A A . 49 LEU CG 1 1
18 33245 1 1 49 LEU H H -8.472 6.068 22.894 1.00 . A A . 49 LEU H 1 1
18 33246 1 1 49 LEU HA H -10.319 7.610 24.332 1.00 . A A . 49 LEU HA 1 1
18 33247 1 1 49 LEU HB2 H -10.864 6.836 22.153 1.00 . A A . 49 LEU HB2 1 1
18 33248 1 1 49 LEU HB3 H -10.559 5.154 22.587 1.00 . A A . 49 LEU HB3 1 1
18 33249 1 1 49 LEU HD11 H -12.747 6.907 21.439 1.00 . A A . 49 LEU HD11 1 1
18 33250 1 1 49 LEU HD12 H -13.637 5.398 21.638 1.00 . A A . 49 LEU HD12 1 1
18 33251 1 1 49 LEU HD13 H -14.168 6.852 22.482 1.00 . A A . 49 LEU HD13 1 1
18 33252 1 1 49 LEU HD21 H -12.121 3.822 23.077 1.00 . A A . 49 LEU HD21 1 1
18 33253 1 1 49 LEU HD22 H -12.370 4.328 24.749 1.00 . A A . 49 LEU HD22 1 1
18 33254 1 1 49 LEU HD23 H -13.735 4.265 23.633 1.00 . A A . 49 LEU HD23 1 1
18 33255 1 1 49 LEU HG H -12.648 6.583 24.157 1.00 . A A . 49 LEU HG 1 1
18 33256 1 1 49 LEU N N -8.719 6.317 23.808 1.00 . A A . 49 LEU N 1 1
18 33257 1 1 49 LEU O O -11.493 6.050 26.077 1.00 . A A . 49 LEU O 1 1
18 33258 1 1 50 GLU C C -9.647 4.615 28.168 1.00 . A A . 50 GLU C 1 1
18 33259 1 1 50 GLU CA C -10.106 3.891 26.899 1.00 . A A . 50 GLU CA 1 1
18 33260 1 1 50 GLU CB C -9.321 2.592 26.709 1.00 . A A . 50 GLU CB 1 1
18 33261 1 1 50 GLU CD C -9.978 0.182 26.741 1.00 . A A . 50 GLU CD 1 1
18 33262 1 1 50 GLU CG C -10.226 1.536 26.072 1.00 . A A . 50 GLU CG 1 1
18 33263 1 1 50 GLU H H -9.012 4.491 25.142 1.00 . A A . 50 GLU H 1 1
18 33264 1 1 50 GLU HA H -11.163 3.682 26.944 1.00 . A A . 50 GLU HA 1 1
18 33265 1 1 50 GLU HB2 H -8.474 2.775 26.066 1.00 . A A . 50 GLU HB2 1 1
18 33266 1 1 50 GLU HB3 H -8.974 2.239 27.669 1.00 . A A . 50 GLU HB3 1 1
18 33267 1 1 50 GLU HG2 H -11.259 1.819 26.205 1.00 . A A . 50 GLU HG2 1 1
18 33268 1 1 50 GLU HG3 H -10.005 1.461 25.018 1.00 . A A . 50 GLU HG3 1 1
18 33269 1 1 50 GLU N N -9.785 4.717 25.700 1.00 . A A . 50 GLU N 1 1
18 33270 1 1 50 GLU O O -10.398 4.773 29.111 1.00 . A A . 50 GLU O 1 1
18 33271 1 1 50 GLU OE1 O -9.592 0.177 27.899 1.00 . A A . 50 GLU OE1 1 1
18 33272 1 1 50 GLU OE2 O -10.179 -0.826 26.085 1.00 . A A . 50 GLU OE2 1 1
18 33273 1 1 51 ALA C C -8.597 7.147 29.513 1.00 . A A . 51 ALA C 1 1
18 33274 1 1 51 ALA CA C -7.921 5.780 29.405 1.00 . A A . 51 ALA CA 1 1
18 33275 1 1 51 ALA CB C -6.417 5.940 29.181 1.00 . A A . 51 ALA CB 1 1
18 33276 1 1 51 ALA H H -7.829 4.931 27.426 1.00 . A A . 51 ALA H 1 1
18 33277 1 1 51 ALA HA H -8.104 5.197 30.293 1.00 . A A . 51 ALA HA 1 1
18 33278 1 1 51 ALA HB1 H -6.216 6.921 28.778 1.00 . A A . 51 ALA HB1 1 1
18 33279 1 1 51 ALA HB2 H -6.075 5.187 28.486 1.00 . A A . 51 ALA HB2 1 1
18 33280 1 1 51 ALA HB3 H -5.899 5.824 30.122 1.00 . A A . 51 ALA HB3 1 1
18 33281 1 1 51 ALA N N -8.421 5.062 28.198 1.00 . A A . 51 ALA N 1 1
18 33282 1 1 51 ALA O O -8.809 7.665 30.592 1.00 . A A . 51 ALA O 1 1
18 33283 1 1 52 ALA C C -11.076 8.901 28.819 1.00 . A A . 52 ALA C 1 1
18 33284 1 1 52 ALA CA C -9.607 9.062 28.432 1.00 . A A . 52 ALA CA 1 1
18 33285 1 1 52 ALA CB C -9.480 9.603 27.007 1.00 . A A . 52 ALA CB 1 1
18 33286 1 1 52 ALA H H -8.763 7.291 27.544 1.00 . A A . 52 ALA H 1 1
18 33287 1 1 52 ALA HA H -9.108 9.717 29.121 1.00 . A A . 52 ALA HA 1 1
18 33288 1 1 52 ALA HB1 H -9.331 8.781 26.323 1.00 . A A . 52 ALA HB1 1 1
18 33289 1 1 52 ALA HB2 H -10.381 10.135 26.742 1.00 . A A . 52 ALA HB2 1 1
18 33290 1 1 52 ALA HB3 H -8.635 10.274 26.953 1.00 . A A . 52 ALA HB3 1 1
18 33291 1 1 52 ALA N N -8.941 7.731 28.400 1.00 . A A . 52 ALA N 1 1
18 33292 1 1 52 ALA O O -11.616 9.664 29.595 1.00 . A A . 52 ALA O 1 1
18 33293 1 1 53 GLU C C -13.300 7.428 30.128 1.00 . A A . 53 GLU C 1 1
18 33294 1 1 53 GLU CA C -13.155 7.677 28.626 1.00 . A A . 53 GLU CA 1 1
18 33295 1 1 53 GLU CB C -13.560 6.435 27.831 1.00 . A A . 53 GLU CB 1 1
18 33296 1 1 53 GLU CD C -15.196 4.555 27.674 1.00 . A A . 53 GLU CD 1 1
18 33297 1 1 53 GLU CG C -14.856 5.856 28.404 1.00 . A A . 53 GLU CG 1 1
18 33298 1 1 53 GLU H H -11.260 7.301 27.672 1.00 . A A . 53 GLU H 1 1
18 33299 1 1 53 GLU HA H -13.751 8.520 28.325 1.00 . A A . 53 GLU HA 1 1
18 33300 1 1 53 GLU HB2 H -13.714 6.705 26.797 1.00 . A A . 53 GLU HB2 1 1
18 33301 1 1 53 GLU HB3 H -12.776 5.695 27.896 1.00 . A A . 53 GLU HB3 1 1
18 33302 1 1 53 GLU HG2 H -14.725 5.654 29.457 1.00 . A A . 53 GLU HG2 1 1
18 33303 1 1 53 GLU HG3 H -15.659 6.566 28.269 1.00 . A A . 53 GLU HG3 1 1
18 33304 1 1 53 GLU N N -11.721 7.903 28.289 1.00 . A A . 53 GLU N 1 1
18 33305 1 1 53 GLU O O -14.261 7.838 30.749 1.00 . A A . 53 GLU O 1 1
18 33306 1 1 53 GLU OE1 O -14.309 3.730 27.531 1.00 . A A . 53 GLU OE1 1 1
18 33307 1 1 53 GLU OE2 O -16.337 4.407 27.270 1.00 . A A . 53 GLU OE2 1 1
18 33308 1 1 54 ALA C C -12.305 7.797 32.961 1.00 . A A . 54 ALA C 1 1
18 33309 1 1 54 ALA CA C -12.417 6.487 32.176 1.00 . A A . 54 ALA CA 1 1
18 33310 1 1 54 ALA CB C -11.219 5.582 32.469 1.00 . A A . 54 ALA CB 1 1
18 33311 1 1 54 ALA H H -11.581 6.448 30.190 1.00 . A A . 54 ALA H 1 1
18 33312 1 1 54 ALA HA H -13.334 5.976 32.420 1.00 . A A . 54 ALA HA 1 1
18 33313 1 1 54 ALA HB1 H -10.490 6.127 33.049 1.00 . A A . 54 ALA HB1 1 1
18 33314 1 1 54 ALA HB2 H -10.773 5.263 31.538 1.00 . A A . 54 ALA HB2 1 1
18 33315 1 1 54 ALA HB3 H -11.549 4.718 33.025 1.00 . A A . 54 ALA HB3 1 1
18 33316 1 1 54 ALA N N -12.346 6.763 30.713 1.00 . A A . 54 ALA N 1 1
18 33317 1 1 54 ALA O O -12.704 7.883 34.105 1.00 . A A . 54 ALA O 1 1
18 33318 1 1 55 GLN C C -12.840 11.015 32.764 1.00 . A A . 55 GLN C 1 1
18 33319 1 1 55 GLN CA C -11.631 10.124 33.060 1.00 . A A . 55 GLN CA 1 1
18 33320 1 1 55 GLN CB C -10.353 10.748 32.497 1.00 . A A . 55 GLN CB 1 1
18 33321 1 1 55 GLN CD C -9.149 9.758 34.450 1.00 . A A . 55 GLN CD 1 1
18 33322 1 1 55 GLN CG C -9.145 9.916 32.928 1.00 . A A . 55 GLN CG 1 1
18 33323 1 1 55 GLN H H -11.453 8.729 31.427 1.00 . A A . 55 GLN H 1 1
18 33324 1 1 55 GLN HA H -11.527 9.968 34.122 1.00 . A A . 55 GLN HA 1 1
18 33325 1 1 55 GLN HB2 H -10.409 10.771 31.419 1.00 . A A . 55 GLN HB2 1 1
18 33326 1 1 55 GLN HB3 H -10.249 11.756 32.873 1.00 . A A . 55 GLN HB3 1 1
18 33327 1 1 55 GLN HE21 H -9.688 7.848 34.393 1.00 . A A . 55 GLN HE21 1 1
18 33328 1 1 55 GLN HE22 H -9.464 8.493 35.947 1.00 . A A . 55 GLN HE22 1 1
18 33329 1 1 55 GLN HG2 H -9.196 8.941 32.466 1.00 . A A . 55 GLN HG2 1 1
18 33330 1 1 55 GLN HG3 H -8.236 10.412 32.620 1.00 . A A . 55 GLN HG3 1 1
18 33331 1 1 55 GLN N N -11.767 8.819 32.351 1.00 . A A . 55 GLN N 1 1
18 33332 1 1 55 GLN NE2 N -9.459 8.604 34.974 1.00 . A A . 55 GLN NE2 1 1
18 33333 1 1 55 GLN O O -13.181 11.891 33.534 1.00 . A A . 55 GLN O 1 1
18 33334 1 1 55 GLN OE1 O -8.866 10.695 35.171 1.00 . A A . 55 GLN OE1 1 1
18 33335 1 1 56 GLY C C -14.386 12.452 30.052 1.00 . A A . 56 GLY C 1 1
18 33336 1 1 56 GLY CA C -14.679 11.635 31.313 1.00 . A A . 56 GLY CA 1 1
18 33337 1 1 56 GLY H H -13.203 10.089 31.045 1.00 . A A . 56 GLY H 1 1
18 33338 1 1 56 GLY HA2 H -14.895 12.305 32.132 1.00 . A A . 56 GLY HA2 1 1
18 33339 1 1 56 GLY HA3 H -15.531 10.995 31.137 1.00 . A A . 56 GLY HA3 1 1
18 33340 1 1 56 GLY N N -13.493 10.800 31.654 1.00 . A A . 56 GLY N 1 1
18 33341 1 1 56 GLY O O -14.975 13.489 29.823 1.00 . A A . 56 GLY O 1 1
18 33342 1 1 57 TYR C C -14.034 12.268 26.829 1.00 . A A . 57 TYR C 1 1
18 33343 1 1 57 TYR CA C -13.154 12.749 27.986 1.00 . A A . 57 TYR CA 1 1
18 33344 1 1 57 TYR CB C -11.684 12.436 27.699 1.00 . A A . 57 TYR CB 1 1
18 33345 1 1 57 TYR CD1 C -11.363 13.412 30.012 1.00 . A A . 57 TYR CD1 1 1
18 33346 1 1 57 TYR CD2 C -9.547 12.160 29.005 1.00 . A A . 57 TYR CD2 1 1
18 33347 1 1 57 TYR CE1 C -10.579 13.630 31.152 1.00 . A A . 57 TYR CE1 1 1
18 33348 1 1 57 TYR CE2 C -8.765 12.377 30.143 1.00 . A A . 57 TYR CE2 1 1
18 33349 1 1 57 TYR CG C -10.846 12.677 28.937 1.00 . A A . 57 TYR CG 1 1
18 33350 1 1 57 TYR CZ C -9.280 13.112 31.218 1.00 . A A . 57 TYR CZ 1 1
18 33351 1 1 57 TYR H H -13.015 11.154 29.433 1.00 . A A . 57 TYR H 1 1
18 33352 1 1 57 TYR HA H -13.282 13.808 28.142 1.00 . A A . 57 TYR HA 1 1
18 33353 1 1 57 TYR HB2 H -11.590 11.404 27.398 1.00 . A A . 57 TYR HB2 1 1
18 33354 1 1 57 TYR HB3 H -11.333 13.074 26.902 1.00 . A A . 57 TYR HB3 1 1
18 33355 1 1 57 TYR HD1 H -12.365 13.811 29.962 1.00 . A A . 57 TYR HD1 1 1
18 33356 1 1 57 TYR HD2 H -9.148 11.594 28.177 1.00 . A A . 57 TYR HD2 1 1
18 33357 1 1 57 TYR HE1 H -10.977 14.197 31.980 1.00 . A A . 57 TYR HE1 1 1
18 33358 1 1 57 TYR HE2 H -7.763 11.977 30.193 1.00 . A A . 57 TYR HE2 1 1
18 33359 1 1 57 TYR HH H -7.737 13.837 32.077 1.00 . A A . 57 TYR HH 1 1
18 33360 1 1 57 TYR N N -13.479 11.994 29.231 1.00 . A A . 57 TYR N 1 1
18 33361 1 1 57 TYR O O -13.855 11.183 26.311 1.00 . A A . 57 TYR O 1 1
18 33362 1 1 57 TYR OH O -8.507 13.327 32.341 1.00 . A A . 57 TYR OH 1 1
18 33363 1 1 58 ASP C C -15.262 13.104 23.959 1.00 . A A . 58 ASP C 1 1
18 33364 1 1 58 ASP CA C -15.865 12.651 25.291 1.00 . A A . 58 ASP CA 1 1
18 33365 1 1 58 ASP CB C -17.193 13.360 25.548 1.00 . A A . 58 ASP CB 1 1
18 33366 1 1 58 ASP CG C -18.034 12.531 26.520 1.00 . A A . 58 ASP CG 1 1
18 33367 1 1 58 ASP H H -15.108 13.937 26.847 1.00 . A A . 58 ASP H 1 1
18 33368 1 1 58 ASP HA H -16.008 11.582 25.297 1.00 . A A . 58 ASP HA 1 1
18 33369 1 1 58 ASP HB2 H -17.005 14.334 25.975 1.00 . A A . 58 ASP HB2 1 1
18 33370 1 1 58 ASP HB3 H -17.727 13.473 24.616 1.00 . A A . 58 ASP HB3 1 1
18 33371 1 1 58 ASP N N -14.980 13.066 26.417 1.00 . A A . 58 ASP N 1 1
18 33372 1 1 58 ASP O O -14.755 14.202 23.838 1.00 . A A . 58 ASP O 1 1
18 33373 1 1 58 ASP OD1 O -18.386 11.418 26.167 1.00 . A A . 58 ASP OD1 1 1
18 33374 1 1 58 ASP OD2 O -18.310 13.023 27.602 1.00 . A A . 58 ASP OD2 1 1
18 33375 1 1 59 TRP C C -15.830 12.644 20.561 1.00 . A A . 59 TRP C 1 1
18 33376 1 1 59 TRP CA C -14.741 12.661 21.637 1.00 . A A . 59 TRP CA 1 1
18 33377 1 1 59 TRP CB C -13.670 11.611 21.342 1.00 . A A . 59 TRP CB 1 1
18 33378 1 1 59 TRP CD1 C -12.996 11.035 23.707 1.00 . A A . 59 TRP CD1 1 1
18 33379 1 1 59 TRP CD2 C -11.326 11.994 22.544 1.00 . A A . 59 TRP CD2 1 1
18 33380 1 1 59 TRP CE2 C -10.820 11.729 23.838 1.00 . A A . 59 TRP CE2 1 1
18 33381 1 1 59 TRP CE3 C -10.468 12.600 21.608 1.00 . A A . 59 TRP CE3 1 1
18 33382 1 1 59 TRP CG C -12.712 11.545 22.487 1.00 . A A . 59 TRP CG 1 1
18 33383 1 1 59 TRP CH2 C -8.670 12.654 23.251 1.00 . A A . 59 TRP CH2 1 1
18 33384 1 1 59 TRP CZ2 C -9.510 12.052 24.193 1.00 . A A . 59 TRP CZ2 1 1
18 33385 1 1 59 TRP CZ3 C -9.148 12.927 21.962 1.00 . A A . 59 TRP CZ3 1 1
18 33386 1 1 59 TRP H H -15.726 11.389 23.072 1.00 . A A . 59 TRP H 1 1
18 33387 1 1 59 TRP HA H -14.291 13.639 21.699 1.00 . A A . 59 TRP HA 1 1
18 33388 1 1 59 TRP HB2 H -14.137 10.647 21.206 1.00 . A A . 59 TRP HB2 1 1
18 33389 1 1 59 TRP HB3 H -13.137 11.883 20.441 1.00 . A A . 59 TRP HB3 1 1
18 33390 1 1 59 TRP HD1 H -13.943 10.611 24.006 1.00 . A A . 59 TRP HD1 1 1
18 33391 1 1 59 TRP HE1 H -11.818 10.851 25.443 1.00 . A A . 59 TRP HE1 1 1
18 33392 1 1 59 TRP HE3 H -10.825 12.816 20.612 1.00 . A A . 59 TRP HE3 1 1
18 33393 1 1 59 TRP HH2 H -7.655 12.908 23.516 1.00 . A A . 59 TRP HH2 1 1
18 33394 1 1 59 TRP HZ2 H -9.147 11.839 25.187 1.00 . A A . 59 TRP HZ2 1 1
18 33395 1 1 59 TRP HZ3 H -8.497 13.392 21.236 1.00 . A A . 59 TRP HZ3 1 1
18 33396 1 1 59 TRP N N -15.313 12.270 22.957 1.00 . A A . 59 TRP N 1 1
18 33397 1 1 59 TRP NE1 N -11.875 11.145 24.510 1.00 . A A . 59 TRP NE1 1 1
18 33398 1 1 59 TRP O O -16.806 11.929 20.672 1.00 . A A . 59 TRP O 1 1
18 33399 1 1 60 PRO C C -16.543 12.275 17.572 1.00 . A A . 60 PRO C 1 1
18 33400 1 1 60 PRO CA C -16.587 13.541 18.432 1.00 . A A . 60 PRO CA 1 1
18 33401 1 1 60 PRO CB C -16.099 14.753 17.645 1.00 . A A . 60 PRO CB 1 1
18 33402 1 1 60 PRO CD C -14.463 14.326 19.365 1.00 . A A . 60 PRO CD 1 1
18 33403 1 1 60 PRO CG C -14.643 14.865 17.971 1.00 . A A . 60 PRO CG 1 1
18 33404 1 1 60 PRO HA H -17.583 13.718 18.803 1.00 . A A . 60 PRO HA 1 1
18 33405 1 1 60 PRO HB2 H -16.236 14.594 16.585 1.00 . A A . 60 PRO HB2 1 1
18 33406 1 1 60 PRO HB3 H -16.623 15.643 17.962 1.00 . A A . 60 PRO HB3 1 1
18 33407 1 1 60 PRO HD2 H -13.542 13.766 19.440 1.00 . A A . 60 PRO HD2 1 1
18 33408 1 1 60 PRO HD3 H -14.481 15.128 20.088 1.00 . A A . 60 PRO HD3 1 1
18 33409 1 1 60 PRO HG2 H -14.063 14.280 17.271 1.00 . A A . 60 PRO HG2 1 1
18 33410 1 1 60 PRO HG3 H -14.334 15.898 17.932 1.00 . A A . 60 PRO HG3 1 1
18 33411 1 1 60 PRO N N -15.618 13.444 19.553 1.00 . A A . 60 PRO N 1 1
18 33412 1 1 60 PRO O O -15.716 11.407 17.768 1.00 . A A . 60 PRO O 1 1
18 33413 1 1 61 PHE C C -16.593 11.177 14.504 1.00 . A A . 61 PHE C 1 1
18 33414 1 1 61 PHE CA C -17.449 10.951 15.755 1.00 . A A . 61 PHE CA 1 1
18 33415 1 1 61 PHE CB C -18.917 10.762 15.376 1.00 . A A . 61 PHE CB 1 1
18 33416 1 1 61 PHE CD1 C -19.682 10.791 17.778 1.00 . A A . 61 PHE CD1 1 1
18 33417 1 1 61 PHE CD2 C -20.327 8.923 16.373 1.00 . A A . 61 PHE CD2 1 1
18 33418 1 1 61 PHE CE1 C -20.370 10.219 18.855 1.00 . A A . 61 PHE CE1 1 1
18 33419 1 1 61 PHE CE2 C -21.015 8.351 17.450 1.00 . A A . 61 PHE CE2 1 1
18 33420 1 1 61 PHE CG C -19.660 10.144 16.536 1.00 . A A . 61 PHE CG 1 1
18 33421 1 1 61 PHE CZ C -21.036 8.999 18.691 1.00 . A A . 61 PHE CZ 1 1
18 33422 1 1 61 PHE H H -18.092 12.874 16.485 1.00 . A A . 61 PHE H 1 1
18 33423 1 1 61 PHE HA H -17.097 10.092 16.302 1.00 . A A . 61 PHE HA 1 1
18 33424 1 1 61 PHE HB2 H -19.355 11.720 15.137 1.00 . A A . 61 PHE HB2 1 1
18 33425 1 1 61 PHE HB3 H -18.986 10.112 14.516 1.00 . A A . 61 PHE HB3 1 1
18 33426 1 1 61 PHE HD1 H -19.169 11.733 17.905 1.00 . A A . 61 PHE HD1 1 1
18 33427 1 1 61 PHE HD2 H -20.310 8.423 15.416 1.00 . A A . 61 PHE HD2 1 1
18 33428 1 1 61 PHE HE1 H -20.387 10.719 19.813 1.00 . A A . 61 PHE HE1 1 1
18 33429 1 1 61 PHE HE2 H -21.529 7.409 17.324 1.00 . A A . 61 PHE HE2 1 1
18 33430 1 1 61 PHE HZ H -21.567 8.557 19.522 1.00 . A A . 61 PHE HZ 1 1
18 33431 1 1 61 PHE N N -17.433 12.164 16.624 1.00 . A A . 61 PHE N 1 1
18 33432 1 1 61 PHE O O -16.607 12.236 13.909 1.00 . A A . 61 PHE O 1 1
18 33433 1 1 62 SER C C -14.618 8.945 12.349 1.00 . A A . 62 SER C 1 1
18 33434 1 1 62 SER CA C -14.992 10.327 12.892 1.00 . A A . 62 SER CA 1 1
18 33435 1 1 62 SER CB C -13.746 11.072 13.374 1.00 . A A . 62 SER CB 1 1
18 33436 1 1 62 SER H H -15.855 9.337 14.598 1.00 . A A . 62 SER H 1 1
18 33437 1 1 62 SER HA H -15.500 10.906 12.137 1.00 . A A . 62 SER HA 1 1
18 33438 1 1 62 SER HB2 H -13.941 12.134 13.377 1.00 . A A . 62 SER HB2 1 1
18 33439 1 1 62 SER HB3 H -13.498 10.749 14.375 1.00 . A A . 62 SER HB3 1 1
18 33440 1 1 62 SER HG H -12.461 9.855 12.571 1.00 . A A . 62 SER HG 1 1
18 33441 1 1 62 SER N N -15.850 10.182 14.103 1.00 . A A . 62 SER N 1 1
18 33442 1 1 62 SER O O -13.483 8.519 12.436 1.00 . A A . 62 SER O 1 1
18 33443 1 1 62 SER OG O -12.661 10.792 12.504 1.00 . A A . 62 SER OG 1 1
18 33444 1 1 63 CYS C C -16.476 6.365 10.460 1.00 . A A . 63 CYS C 1 1
18 33445 1 1 63 CYS CA C -15.272 6.886 11.249 1.00 . A A . 63 CYS CA 1 1
18 33446 1 1 63 CYS CB C -15.024 6.012 12.478 1.00 . A A . 63 CYS CB 1 1
18 33447 1 1 63 CYS H H -16.475 8.606 11.737 1.00 . A A . 63 CYS H 1 1
18 33448 1 1 63 CYS HA H -14.391 6.910 10.626 1.00 . A A . 63 CYS HA 1 1
18 33449 1 1 63 CYS HB2 H -15.258 6.573 13.370 1.00 . A A . 63 CYS HB2 1 1
18 33450 1 1 63 CYS HB3 H -15.655 5.137 12.428 1.00 . A A . 63 CYS HB3 1 1
18 33451 1 1 63 CYS N N -15.567 8.243 11.793 1.00 . A A . 63 CYS N 1 1
18 33452 1 1 63 CYS O O -16.466 6.326 9.246 1.00 . A A . 63 CYS O 1 1
18 33453 1 1 63 CYS SG S -13.287 5.502 12.525 1.00 . A A . 63 CYS SG 1 1
18 33454 1 1 64 ARG C C -19.991 5.968 11.115 1.00 . A A . 64 ARG C 1 1
18 33455 1 1 64 ARG CA C -18.719 5.443 10.440 1.00 . A A . 64 ARG CA 1 1
18 33456 1 1 64 ARG CB C -18.633 3.921 10.571 1.00 . A A . 64 ARG CB 1 1
18 33457 1 1 64 ARG CD C -17.154 1.938 10.211 1.00 . A A . 64 ARG CD 1 1
18 33458 1 1 64 ARG CG C -17.195 3.464 10.313 1.00 . A A . 64 ARG CG 1 1
18 33459 1 1 64 ARG CZ C -15.110 0.647 10.065 1.00 . A A . 64 ARG CZ 1 1
18 33460 1 1 64 ARG H H -17.497 6.005 12.124 1.00 . A A . 64 ARG H 1 1
18 33461 1 1 64 ARG HA H -18.700 5.725 9.399 1.00 . A A . 64 ARG HA 1 1
18 33462 1 1 64 ARG HB2 H -18.930 3.628 11.567 1.00 . A A . 64 ARG HB2 1 1
18 33463 1 1 64 ARG HB3 H -19.292 3.460 9.850 1.00 . A A . 64 ARG HB3 1 1
18 33464 1 1 64 ARG HD2 H -17.915 1.498 10.840 1.00 . A A . 64 ARG HD2 1 1
18 33465 1 1 64 ARG HD3 H -17.288 1.626 9.185 1.00 . A A . 64 ARG HD3 1 1
18 33466 1 1 64 ARG HE H -15.423 1.995 11.490 1.00 . A A . 64 ARG HE 1 1
18 33467 1 1 64 ARG HG2 H -16.839 3.896 9.390 1.00 . A A . 64 ARG HG2 1 1
18 33468 1 1 64 ARG HG3 H -16.564 3.785 11.128 1.00 . A A . 64 ARG HG3 1 1
18 33469 1 1 64 ARG HH11 H -15.127 1.625 8.318 1.00 . A A . 64 ARG HH11 1 1
18 33470 1 1 64 ARG HH12 H -14.293 0.107 8.319 1.00 . A A . 64 ARG HH12 1 1
18 33471 1 1 64 ARG HH21 H -14.929 -0.542 11.665 1.00 . A A . 64 ARG HH21 1 1
18 33472 1 1 64 ARG HH22 H -14.181 -1.120 10.213 1.00 . A A . 64 ARG HH22 1 1
18 33473 1 1 64 ARG N N -17.513 5.964 11.145 1.00 . A A . 64 ARG N 1 1
18 33474 1 1 64 ARG NE N -15.798 1.560 10.696 1.00 . A A . 64 ARG NE 1 1
18 33475 1 1 64 ARG NH1 N -14.820 0.805 8.802 1.00 . A A . 64 ARG NH1 1 1
18 33476 1 1 64 ARG NH2 N -14.709 -0.421 10.697 1.00 . A A . 64 ARG NH2 1 1
18 33477 1 1 64 ARG O O -19.993 7.022 11.720 1.00 . A A . 64 ARG O 1 1
18 33478 1 1 65 ALA C C -22.984 4.562 12.446 1.00 . A A . 65 ALA C 1 1
18 33479 1 1 65 ALA CA C -22.340 5.704 11.653 1.00 . A A . 65 ALA CA 1 1
18 33480 1 1 65 ALA CB C -23.238 6.119 10.488 1.00 . A A . 65 ALA CB 1 1
18 33481 1 1 65 ALA H H -21.050 4.395 10.524 1.00 . A A . 65 ALA H 1 1
18 33482 1 1 65 ALA HA H -22.153 6.550 12.295 1.00 . A A . 65 ALA HA 1 1
18 33483 1 1 65 ALA HB1 H -24.239 5.753 10.659 1.00 . A A . 65 ALA HB1 1 1
18 33484 1 1 65 ALA HB2 H -22.853 5.700 9.570 1.00 . A A . 65 ALA HB2 1 1
18 33485 1 1 65 ALA HB3 H -23.256 7.197 10.414 1.00 . A A . 65 ALA HB3 1 1
18 33486 1 1 65 ALA N N -21.071 5.242 11.016 1.00 . A A . 65 ALA N 1 1
18 33487 1 1 65 ALA O O -24.165 4.581 12.731 1.00 . A A . 65 ALA O 1 1
18 33488 1 1 66 GLY C C -21.730 1.885 14.540 1.00 . A A . 66 GLY C 1 1
18 33489 1 1 66 GLY CA C -22.787 2.429 13.576 1.00 . A A . 66 GLY CA 1 1
18 33490 1 1 66 GLY H H -21.268 3.572 12.562 1.00 . A A . 66 GLY H 1 1
18 33491 1 1 66 GLY HA2 H -23.088 1.647 12.894 1.00 . A A . 66 GLY HA2 1 1
18 33492 1 1 66 GLY HA3 H -23.644 2.768 14.137 1.00 . A A . 66 GLY HA3 1 1
18 33493 1 1 66 GLY N N -22.217 3.569 12.802 1.00 . A A . 66 GLY N 1 1
18 33494 1 1 66 GLY O O -22.026 1.523 15.660 1.00 . A A . 66 GLY O 1 1
18 33495 1 1 67 ALA C C -18.157 2.156 14.859 1.00 . A A . 67 ALA C 1 1
18 33496 1 1 67 ALA CA C -19.423 1.308 15.006 1.00 . A A . 67 ALA CA 1 1
18 33497 1 1 67 ALA CB C -19.169 -0.122 14.531 1.00 . A A . 67 ALA CB 1 1
18 33498 1 1 67 ALA H H -20.278 2.125 13.206 1.00 . A A . 67 ALA H 1 1
18 33499 1 1 67 ALA HA H -19.755 1.303 16.033 1.00 . A A . 67 ALA HA 1 1
18 33500 1 1 67 ALA HB1 H -19.448 -0.210 13.491 1.00 . A A . 67 ALA HB1 1 1
18 33501 1 1 67 ALA HB2 H -19.760 -0.807 15.121 1.00 . A A . 67 ALA HB2 1 1
18 33502 1 1 67 ALA HB3 H -18.122 -0.359 14.645 1.00 . A A . 67 ALA HB3 1 1
18 33503 1 1 67 ALA N N -20.498 1.828 14.113 1.00 . A A . 67 ALA N 1 1
18 33504 1 1 67 ALA O O -17.946 2.805 13.854 1.00 . A A . 67 ALA O 1 1
18 33505 1 1 68 CYS C C -16.382 4.453 15.833 1.00 . A A . 68 CYS C 1 1
18 33506 1 1 68 CYS CA C -16.057 2.959 15.777 1.00 . A A . 68 CYS CA 1 1
18 33507 1 1 68 CYS CB C -15.427 2.596 14.430 1.00 . A A . 68 CYS CB 1 1
18 33508 1 1 68 CYS H H -17.502 1.622 16.656 1.00 . A A . 68 CYS H 1 1
18 33509 1 1 68 CYS HA H -15.389 2.689 16.579 1.00 . A A . 68 CYS HA 1 1
18 33510 1 1 68 CYS HB2 H -15.774 1.621 14.122 1.00 . A A . 68 CYS HB2 1 1
18 33511 1 1 68 CYS HB3 H -15.711 3.330 13.690 1.00 . A A . 68 CYS HB3 1 1
18 33512 1 1 68 CYS N N -17.312 2.153 15.854 1.00 . A A . 68 CYS N 1 1
18 33513 1 1 68 CYS O O -16.481 5.118 14.821 1.00 . A A . 68 CYS O 1 1
18 33514 1 1 68 CYS SG S -13.625 2.572 14.596 1.00 . A A . 68 CYS SG 1 1
18 33515 1 1 69 ALA C C -15.859 7.115 18.077 1.00 . A A . 69 ALA C 1 1
18 33516 1 1 69 ALA CA C -16.862 6.440 17.137 1.00 . A A . 69 ALA CA 1 1
18 33517 1 1 69 ALA CB C -18.271 6.491 17.728 1.00 . A A . 69 ALA CB 1 1
18 33518 1 1 69 ALA H H -16.461 4.435 17.817 1.00 . A A . 69 ALA H 1 1
18 33519 1 1 69 ALA HA H -16.850 6.913 16.168 1.00 . A A . 69 ALA HA 1 1
18 33520 1 1 69 ALA HB1 H -18.295 5.930 18.650 1.00 . A A . 69 ALA HB1 1 1
18 33521 1 1 69 ALA HB2 H -18.971 6.060 17.027 1.00 . A A . 69 ALA HB2 1 1
18 33522 1 1 69 ALA HB3 H -18.543 7.517 17.923 1.00 . A A . 69 ALA HB3 1 1
18 33523 1 1 69 ALA N N -16.547 4.988 17.013 1.00 . A A . 69 ALA N 1 1
18 33524 1 1 69 ALA O O -14.859 6.537 18.451 1.00 . A A . 69 ALA O 1 1
18 33525 1 1 70 ASN C C -13.767 9.047 18.778 1.00 . A A . 70 ASN C 1 1
18 33526 1 1 70 ASN CA C -15.177 9.043 19.374 1.00 . A A . 70 ASN CA 1 1
18 33527 1 1 70 ASN CB C -15.204 8.238 20.673 1.00 . A A . 70 ASN CB 1 1
18 33528 1 1 70 ASN CG C -16.634 8.191 21.214 1.00 . A A . 70 ASN CG 1 1
18 33529 1 1 70 ASN H H -16.930 8.786 18.147 1.00 . A A . 70 ASN H 1 1
18 33530 1 1 70 ASN HA H -15.513 10.052 19.557 1.00 . A A . 70 ASN HA 1 1
18 33531 1 1 70 ASN HB2 H -14.860 7.233 20.481 1.00 . A A . 70 ASN HB2 1 1
18 33532 1 1 70 ASN HB3 H -14.559 8.708 21.401 1.00 . A A . 70 ASN HB3 1 1
18 33533 1 1 70 ASN HD21 H -16.218 9.300 22.807 1.00 . A A . 70 ASN HD21 1 1
18 33534 1 1 70 ASN HD22 H -17.831 8.786 22.682 1.00 . A A . 70 ASN HD22 1 1
18 33535 1 1 70 ASN N N -16.119 8.336 18.460 1.00 . A A . 70 ASN N 1 1
18 33536 1 1 70 ASN ND2 N -16.918 8.810 22.327 1.00 . A A . 70 ASN ND2 1 1
18 33537 1 1 70 ASN O O -12.973 8.164 19.034 1.00 . A A . 70 ASN O 1 1
18 33538 1 1 70 ASN OD1 O -17.501 7.583 20.618 1.00 . A A . 70 ASN OD1 1 1
18 33539 1 1 71 CYS C C -11.790 11.499 16.868 1.00 . A A . 71 CYS C 1 1
18 33540 1 1 71 CYS CA C -12.089 10.086 17.375 1.00 . A A . 71 CYS CA 1 1
18 33541 1 1 71 CYS CB C -12.140 9.099 16.208 1.00 . A A . 71 CYS CB 1 1
18 33542 1 1 71 CYS H H -14.103 10.735 17.789 1.00 . A A . 71 CYS H 1 1
18 33543 1 1 71 CYS HA H -11.344 9.774 18.088 1.00 . A A . 71 CYS HA 1 1
18 33544 1 1 71 CYS HB2 H -13.077 8.560 16.232 1.00 . A A . 71 CYS HB2 1 1
18 33545 1 1 71 CYS HB3 H -12.058 9.637 15.276 1.00 . A A . 71 CYS HB3 1 1
18 33546 1 1 71 CYS N N -13.449 10.032 17.984 1.00 . A A . 71 CYS N 1 1
18 33547 1 1 71 CYS O O -12.288 12.476 17.393 1.00 . A A . 71 CYS O 1 1
18 33548 1 1 71 CYS SG S -10.768 7.927 16.351 1.00 . A A . 71 CYS SG 1 1
18 33549 1 1 72 ALA C C -9.811 13.753 16.328 1.00 . A A . 72 ALA C 1 1
18 33550 1 1 72 ALA CA C -10.643 12.964 15.311 1.00 . A A . 72 ALA CA 1 1
18 33551 1 1 72 ALA CB C -11.991 13.645 15.074 1.00 . A A . 72 ALA CB 1 1
18 33552 1 1 72 ALA H H -10.586 10.814 15.447 1.00 . A A . 72 ALA H 1 1
18 33553 1 1 72 ALA HA H -10.108 12.872 14.378 1.00 . A A . 72 ALA HA 1 1
18 33554 1 1 72 ALA HB1 H -12.760 12.895 14.966 1.00 . A A . 72 ALA HB1 1 1
18 33555 1 1 72 ALA HB2 H -12.226 14.283 15.913 1.00 . A A . 72 ALA HB2 1 1
18 33556 1 1 72 ALA HB3 H -11.940 14.241 14.174 1.00 . A A . 72 ALA HB3 1 1
18 33557 1 1 72 ALA N N -10.977 11.615 15.854 1.00 . A A . 72 ALA N 1 1
18 33558 1 1 72 ALA O O -10.335 14.334 17.256 1.00 . A A . 72 ALA O 1 1
18 33559 1 1 73 SER C C -6.423 15.079 16.380 1.00 . A A . 73 SER C 1 1
18 33560 1 1 73 SER CA C -7.650 14.526 17.109 1.00 . A A . 73 SER CA 1 1
18 33561 1 1 73 SER CB C -7.231 13.497 18.160 1.00 . A A . 73 SER CB 1 1
18 33562 1 1 73 SER H H -8.116 13.299 15.399 1.00 . A A . 73 SER H 1 1
18 33563 1 1 73 SER HA H -8.204 15.325 17.575 1.00 . A A . 73 SER HA 1 1
18 33564 1 1 73 SER HB2 H -7.774 12.577 18.000 1.00 . A A . 73 SER HB2 1 1
18 33565 1 1 73 SER HB3 H -6.171 13.307 18.077 1.00 . A A . 73 SER HB3 1 1
18 33566 1 1 73 SER HG H -7.515 14.957 19.412 1.00 . A A . 73 SER HG 1 1
18 33567 1 1 73 SER N N -8.517 13.776 16.156 1.00 . A A . 73 SER N 1 1
18 33568 1 1 73 SER O O -6.165 14.744 15.240 1.00 . A A . 73 SER O 1 1
18 33569 1 1 73 SER OG O -7.524 13.998 19.455 1.00 . A A . 73 SER OG 1 1
18 33570 1 1 74 ILE C C -3.249 16.420 17.297 1.00 . A A . 74 ILE C 1 1
18 33571 1 1 74 ILE CA C -4.458 16.495 16.359 1.00 . A A . 74 ILE CA 1 1
18 33572 1 1 74 ILE CB C -4.820 17.950 16.064 1.00 . A A . 74 ILE CB 1 1
18 33573 1 1 74 ILE CD1 C -5.868 17.312 13.886 1.00 . A A . 74 ILE CD1 1 1
18 33574 1 1 74 ILE CG1 C -6.106 17.997 15.234 1.00 . A A . 74 ILE CG1 1 1
18 33575 1 1 74 ILE CG2 C -3.684 18.612 15.283 1.00 . A A . 74 ILE CG2 1 1
18 33576 1 1 74 ILE H H -5.887 16.183 17.942 1.00 . A A . 74 ILE H 1 1
18 33577 1 1 74 ILE HA H -4.251 15.973 15.439 1.00 . A A . 74 ILE HA 1 1
18 33578 1 1 74 ILE HB H -4.974 18.478 16.993 1.00 . A A . 74 ILE HB 1 1
18 33579 1 1 74 ILE HD11 H -5.452 16.328 14.051 1.00 . A A . 74 ILE HD11 1 1
18 33580 1 1 74 ILE HD12 H -6.807 17.221 13.359 1.00 . A A . 74 ILE HD12 1 1
18 33581 1 1 74 ILE HD13 H -5.179 17.900 13.300 1.00 . A A . 74 ILE HD13 1 1
18 33582 1 1 74 ILE HG12 H -6.896 17.486 15.764 1.00 . A A . 74 ILE HG12 1 1
18 33583 1 1 74 ILE HG13 H -6.390 19.027 15.068 1.00 . A A . 74 ILE HG13 1 1
18 33584 1 1 74 ILE HG21 H -3.529 18.082 14.354 1.00 . A A . 74 ILE HG21 1 1
18 33585 1 1 74 ILE HG22 H -3.942 19.640 15.072 1.00 . A A . 74 ILE HG22 1 1
18 33586 1 1 74 ILE HG23 H -2.778 18.581 15.870 1.00 . A A . 74 ILE HG23 1 1
18 33587 1 1 74 ILE N N -5.664 15.923 17.023 1.00 . A A . 74 ILE N 1 1
18 33588 1 1 74 ILE O O -2.912 17.375 17.968 1.00 . A A . 74 ILE O 1 1
18 33589 1 1 75 VAL C C -0.499 16.374 18.104 1.00 . A A . 75 VAL C 1 1
18 33590 1 1 75 VAL CA C -1.411 15.151 18.237 1.00 . A A . 75 VAL CA 1 1
18 33591 1 1 75 VAL CB C -0.693 13.897 17.739 1.00 . A A . 75 VAL CB 1 1
18 33592 1 1 75 VAL CG1 C -0.236 14.112 16.296 1.00 . A A . 75 VAL CG1 1 1
18 33593 1 1 75 VAL CG2 C 0.525 13.621 18.623 1.00 . A A . 75 VAL CG2 1 1
18 33594 1 1 75 VAL H H -2.887 14.534 16.794 1.00 . A A . 75 VAL H 1 1
18 33595 1 1 75 VAL HA H -1.721 15.017 19.261 1.00 . A A . 75 VAL HA 1 1
18 33596 1 1 75 VAL HB H -1.367 13.055 17.782 1.00 . A A . 75 VAL HB 1 1
18 33597 1 1 75 VAL HG11 H -0.733 14.980 15.887 1.00 . A A . 75 VAL HG11 1 1
18 33598 1 1 75 VAL HG12 H 0.833 14.267 16.277 1.00 . A A . 75 VAL HG12 1 1
18 33599 1 1 75 VAL HG13 H -0.484 13.243 15.705 1.00 . A A . 75 VAL HG13 1 1
18 33600 1 1 75 VAL HG21 H 0.225 13.624 19.661 1.00 . A A . 75 VAL HG21 1 1
18 33601 1 1 75 VAL HG22 H 0.943 12.658 18.371 1.00 . A A . 75 VAL HG22 1 1
18 33602 1 1 75 VAL HG23 H 1.268 14.390 18.461 1.00 . A A . 75 VAL HG23 1 1
18 33603 1 1 75 VAL N N -2.597 15.291 17.345 1.00 . A A . 75 VAL N 1 1
18 33604 1 1 75 VAL O O 0.027 16.652 17.045 1.00 . A A . 75 VAL O 1 1
18 33605 1 1 76 LYS C C 2.039 17.900 19.336 1.00 . A A . 76 LYS C 1 1
18 33606 1 1 76 LYS CA C 0.582 18.305 19.087 1.00 . A A . 76 LYS CA 1 1
18 33607 1 1 76 LYS CB C 0.088 19.245 20.188 1.00 . A A . 76 LYS CB 1 1
18 33608 1 1 76 LYS CD C -0.615 21.388 19.110 1.00 . A A . 76 LYS CD 1 1
18 33609 1 1 76 LYS CE C -0.019 22.357 18.087 1.00 . A A . 76 LYS CE 1 1
18 33610 1 1 76 LYS CG C 0.515 20.678 19.859 1.00 . A A . 76 LYS CG 1 1
18 33611 1 1 76 LYS H H -0.734 16.868 20.016 1.00 . A A . 76 LYS H 1 1
18 33612 1 1 76 LYS HA H 0.483 18.781 18.124 1.00 . A A . 76 LYS HA 1 1
18 33613 1 1 76 LYS HB2 H -0.988 19.194 20.250 1.00 . A A . 76 LYS HB2 1 1
18 33614 1 1 76 LYS HB3 H 0.519 18.949 21.133 1.00 . A A . 76 LYS HB3 1 1
18 33615 1 1 76 LYS HD2 H -1.225 20.657 18.602 1.00 . A A . 76 LYS HD2 1 1
18 33616 1 1 76 LYS HD3 H -1.221 21.940 19.813 1.00 . A A . 76 LYS HD3 1 1
18 33617 1 1 76 LYS HE2 H -0.770 23.054 17.747 1.00 . A A . 76 LYS HE2 1 1
18 33618 1 1 76 LYS HE3 H 0.820 22.886 18.514 1.00 . A A . 76 LYS HE3 1 1
18 33619 1 1 76 LYS HG2 H 0.732 21.208 20.774 1.00 . A A . 76 LYS HG2 1 1
18 33620 1 1 76 LYS HG3 H 1.399 20.655 19.238 1.00 . A A . 76 LYS HG3 1 1
18 33621 1 1 76 LYS HZ1 H 0.933 20.663 17.339 1.00 . A A . 76 LYS HZ1 1 1
18 33622 1 1 76 LYS HZ2 H -0.393 21.178 16.412 1.00 . A A . 76 LYS HZ2 1 1
18 33623 1 1 76 LYS HZ3 H 1.074 22.031 16.345 1.00 . A A . 76 LYS HZ3 1 1
18 33624 1 1 76 LYS N N -0.303 17.106 19.168 1.00 . A A . 76 LYS N 1 1
18 33625 1 1 76 LYS NZ N 0.432 21.492 16.961 1.00 . A A . 76 LYS NZ 1 1
18 33626 1 1 76 LYS O O 2.948 18.689 19.168 1.00 . A A . 76 LYS O 1 1
18 33627 1 1 77 GLU C C 3.660 14.802 20.561 1.00 . A A . 77 GLU C 1 1
18 33628 1 1 77 GLU CA C 3.664 16.223 19.993 1.00 . A A . 77 GLU CA 1 1
18 33629 1 1 77 GLU CB C 4.221 17.209 21.021 1.00 . A A . 77 GLU CB 1 1
18 33630 1 1 77 GLU CD C 6.651 17.490 20.515 1.00 . A A . 77 GLU CD 1 1
18 33631 1 1 77 GLU CG C 5.262 18.110 20.354 1.00 . A A . 77 GLU CG 1 1
18 33632 1 1 77 GLU H H 1.518 16.058 19.863 1.00 . A A . 77 GLU H 1 1
18 33633 1 1 77 GLU HA H 4.249 16.266 19.087 1.00 . A A . 77 GLU HA 1 1
18 33634 1 1 77 GLU HB2 H 3.417 17.815 21.411 1.00 . A A . 77 GLU HB2 1 1
18 33635 1 1 77 GLU HB3 H 4.683 16.662 21.829 1.00 . A A . 77 GLU HB3 1 1
18 33636 1 1 77 GLU HG2 H 5.031 18.209 19.304 1.00 . A A . 77 GLU HG2 1 1
18 33637 1 1 77 GLU HG3 H 5.246 19.083 20.821 1.00 . A A . 77 GLU HG3 1 1
18 33638 1 1 77 GLU N N 2.266 16.678 19.734 1.00 . A A . 77 GLU N 1 1
18 33639 1 1 77 GLU O O 2.825 14.450 21.370 1.00 . A A . 77 GLU O 1 1
18 33640 1 1 77 GLU OE1 O 6.987 17.116 21.626 1.00 . A A . 77 GLU OE1 1 1
18 33641 1 1 77 GLU OE2 O 7.356 17.399 19.523 1.00 . A A . 77 GLU OE2 1 1
18 33642 1 1 78 GLY C C 4.257 11.613 19.546 1.00 . A A . 78 GLY C 1 1
18 33643 1 1 78 GLY CA C 4.634 12.588 20.664 1.00 . A A . 78 GLY CA 1 1
18 33644 1 1 78 GLY H H 5.252 14.287 19.492 1.00 . A A . 78 GLY H 1 1
18 33645 1 1 78 GLY HA2 H 3.938 12.484 21.482 1.00 . A A . 78 GLY HA2 1 1
18 33646 1 1 78 GLY HA3 H 5.632 12.367 21.012 1.00 . A A . 78 GLY HA3 1 1
18 33647 1 1 78 GLY N N 4.587 13.983 20.145 1.00 . A A . 78 GLY N 1 1
18 33648 1 1 78 GLY O O 4.275 11.953 18.380 1.00 . A A . 78 GLY O 1 1
18 33649 1 1 79 GLU C C 2.812 8.219 19.492 1.00 . A A . 79 GLU C 1 1
18 33650 1 1 79 GLU CA C 3.535 9.406 18.850 1.00 . A A . 79 GLU CA 1 1
18 33651 1 1 79 GLU CB C 4.858 8.959 18.230 1.00 . A A . 79 GLU CB 1 1
18 33652 1 1 79 GLU CD C 5.918 7.365 16.623 1.00 . A A . 79 GLU CD 1 1
18 33653 1 1 79 GLU CG C 4.588 7.891 17.169 1.00 . A A . 79 GLU CG 1 1
18 33654 1 1 79 GLU H H 3.905 10.148 20.840 1.00 . A A . 79 GLU H 1 1
18 33655 1 1 79 GLU HA H 2.912 9.866 18.099 1.00 . A A . 79 GLU HA 1 1
18 33656 1 1 79 GLU HB2 H 5.346 9.806 17.770 1.00 . A A . 79 GLU HB2 1 1
18 33657 1 1 79 GLU HB3 H 5.496 8.549 18.998 1.00 . A A . 79 GLU HB3 1 1
18 33658 1 1 79 GLU HG2 H 4.033 7.076 17.610 1.00 . A A . 79 GLU HG2 1 1
18 33659 1 1 79 GLU HG3 H 4.013 8.322 16.362 1.00 . A A . 79 GLU HG3 1 1
18 33660 1 1 79 GLU N N 3.914 10.402 19.894 1.00 . A A . 79 GLU N 1 1
18 33661 1 1 79 GLU O O 3.071 7.860 20.623 1.00 . A A . 79 GLU O 1 1
18 33662 1 1 79 GLU OE1 O 6.478 6.474 17.240 1.00 . A A . 79 GLU OE1 1 1
18 33663 1 1 79 GLU OE2 O 6.354 7.863 15.599 1.00 . A A . 79 GLU OE2 1 1
18 33664 1 1 80 ILE C C 1.428 5.187 18.521 1.00 . A A . 80 ILE C 1 1
18 33665 1 1 80 ILE CA C 1.167 6.446 19.353 1.00 . A A . 80 ILE CA 1 1
18 33666 1 1 80 ILE CB C -0.310 6.837 19.283 1.00 . A A . 80 ILE CB 1 1
18 33667 1 1 80 ILE CD1 C -1.960 8.660 19.724 1.00 . A A . 80 ILE CD1 1 1
18 33668 1 1 80 ILE CG1 C -0.496 8.238 19.871 1.00 . A A . 80 ILE CG1 1 1
18 33669 1 1 80 ILE CG2 C -1.139 5.834 20.087 1.00 . A A . 80 ILE CG2 1 1
18 33670 1 1 80 ILE H H 1.708 7.912 17.870 1.00 . A A . 80 ILE H 1 1
18 33671 1 1 80 ILE HA H 1.457 6.286 20.380 1.00 . A A . 80 ILE HA 1 1
18 33672 1 1 80 ILE HB H -0.635 6.832 18.254 1.00 . A A . 80 ILE HB 1 1
18 33673 1 1 80 ILE HD11 H -2.547 7.815 19.398 1.00 . A A . 80 ILE HD11 1 1
18 33674 1 1 80 ILE HD12 H -2.331 9.010 20.676 1.00 . A A . 80 ILE HD12 1 1
18 33675 1 1 80 ILE HD13 H -2.034 9.454 18.996 1.00 . A A . 80 ILE HD13 1 1
18 33676 1 1 80 ILE HG12 H -0.228 8.229 20.916 1.00 . A A . 80 ILE HG12 1 1
18 33677 1 1 80 ILE HG13 H 0.135 8.938 19.343 1.00 . A A . 80 ILE HG13 1 1
18 33678 1 1 80 ILE HG21 H -0.790 5.814 21.108 1.00 . A A . 80 ILE HG21 1 1
18 33679 1 1 80 ILE HG22 H -2.178 6.128 20.067 1.00 . A A . 80 ILE HG22 1 1
18 33680 1 1 80 ILE HG23 H -1.036 4.851 19.652 1.00 . A A . 80 ILE HG23 1 1
18 33681 1 1 80 ILE N N 1.905 7.607 18.780 1.00 . A A . 80 ILE N 1 1
18 33682 1 1 80 ILE O O 1.860 5.258 17.388 1.00 . A A . 80 ILE O 1 1
18 33683 1 1 81 ASP C C 0.111 1.945 18.264 1.00 . A A . 81 ASP C 1 1
18 33684 1 1 81 ASP CA C 1.399 2.771 18.318 1.00 . A A . 81 ASP CA 1 1
18 33685 1 1 81 ASP CB C 2.478 2.030 19.108 1.00 . A A . 81 ASP CB 1 1
18 33686 1 1 81 ASP CG C 2.584 0.589 18.601 1.00 . A A . 81 ASP CG 1 1
18 33687 1 1 81 ASP H H 0.818 4.000 19.991 1.00 . A A . 81 ASP H 1 1
18 33688 1 1 81 ASP HA H 1.752 2.987 17.322 1.00 . A A . 81 ASP HA 1 1
18 33689 1 1 81 ASP HB2 H 3.428 2.528 18.975 1.00 . A A . 81 ASP HB2 1 1
18 33690 1 1 81 ASP HB3 H 2.218 2.024 20.156 1.00 . A A . 81 ASP HB3 1 1
18 33691 1 1 81 ASP N N 1.167 4.035 19.076 1.00 . A A . 81 ASP N 1 1
18 33692 1 1 81 ASP O O -0.488 1.646 19.277 1.00 . A A . 81 ASP O 1 1
18 33693 1 1 81 ASP OD1 O 1.739 -0.210 18.971 1.00 . A A . 81 ASP OD1 1 1
18 33694 1 1 81 ASP OD2 O 3.506 0.311 17.853 1.00 . A A . 81 ASP OD2 1 1
18 33695 1 1 82 MET C C -1.262 -0.613 16.398 1.00 . A A . 82 MET C 1 1
18 33696 1 1 82 MET CA C -1.572 0.770 16.975 1.00 . A A . 82 MET CA 1 1
18 33697 1 1 82 MET CB C -2.467 1.562 16.022 1.00 . A A . 82 MET CB 1 1
18 33698 1 1 82 MET CE C -6.256 1.839 15.153 1.00 . A A . 82 MET CE 1 1
18 33699 1 1 82 MET CG C -3.921 1.461 16.486 1.00 . A A . 82 MET CG 1 1
18 33700 1 1 82 MET H H 0.176 1.827 16.282 1.00 . A A . 82 MET H 1 1
18 33701 1 1 82 MET HA H -2.049 0.679 17.938 1.00 . A A . 82 MET HA 1 1
18 33702 1 1 82 MET HB2 H -2.162 2.599 16.019 1.00 . A A . 82 MET HB2 1 1
18 33703 1 1 82 MET HB3 H -2.378 1.159 15.025 1.00 . A A . 82 MET HB3 1 1
18 33704 1 1 82 MET HE1 H -6.531 1.096 15.884 1.00 . A A . 82 MET HE1 1 1
18 33705 1 1 82 MET HE2 H -7.103 2.484 14.961 1.00 . A A . 82 MET HE2 1 1
18 33706 1 1 82 MET HE3 H -5.958 1.346 14.238 1.00 . A A . 82 MET HE3 1 1
18 33707 1 1 82 MET HG2 H -4.339 0.521 16.156 1.00 . A A . 82 MET HG2 1 1
18 33708 1 1 82 MET HG3 H -3.960 1.514 17.564 1.00 . A A . 82 MET HG3 1 1
18 33709 1 1 82 MET N N -0.321 1.575 17.089 1.00 . A A . 82 MET N 1 1
18 33710 1 1 82 MET O O -0.128 -0.938 16.111 1.00 . A A . 82 MET O 1 1
18 33711 1 1 82 MET SD S -4.876 2.827 15.781 1.00 . A A . 82 MET SD 1 1
18 33712 1 1 83 ASP C C -2.427 -2.838 14.193 1.00 . A A . 83 ASP C 1 1
18 33713 1 1 83 ASP CA C -2.033 -2.796 15.671 1.00 . A A . 83 ASP CA 1 1
18 33714 1 1 83 ASP CB C -2.938 -3.714 16.494 1.00 . A A . 83 ASP CB 1 1
18 33715 1 1 83 ASP CG C -2.103 -4.840 17.107 1.00 . A A . 83 ASP CG 1 1
18 33716 1 1 83 ASP H H -3.173 -1.149 16.469 1.00 . A A . 83 ASP H 1 1
18 33717 1 1 83 ASP HA H -1.002 -3.085 15.798 1.00 . A A . 83 ASP HA 1 1
18 33718 1 1 83 ASP HB2 H -3.408 -3.144 17.282 1.00 . A A . 83 ASP HB2 1 1
18 33719 1 1 83 ASP HB3 H -3.698 -4.137 15.854 1.00 . A A . 83 ASP HB3 1 1
18 33720 1 1 83 ASP N N -2.265 -1.431 16.229 1.00 . A A . 83 ASP N 1 1
18 33721 1 1 83 ASP O O -2.748 -1.830 13.597 1.00 . A A . 83 ASP O 1 1
18 33722 1 1 83 ASP OD1 O -1.482 -4.601 18.129 1.00 . A A . 83 ASP OD1 1 1
18 33723 1 1 83 ASP OD2 O -2.101 -5.923 16.544 1.00 . A A . 83 ASP OD2 1 1
18 33724 1 1 84 MET C C -4.207 -3.575 11.949 1.00 . A A . 84 MET C 1 1
18 33725 1 1 84 MET CA C -2.786 -4.104 12.157 1.00 . A A . 84 MET CA 1 1
18 33726 1 1 84 MET CB C -2.718 -5.598 11.834 1.00 . A A . 84 MET CB 1 1
18 33727 1 1 84 MET CE C -3.930 -6.394 8.074 1.00 . A A . 84 MET CE 1 1
18 33728 1 1 84 MET CG C -2.534 -5.789 10.327 1.00 . A A . 84 MET CG 1 1
18 33729 1 1 84 MET H H -2.149 -4.803 14.094 1.00 . A A . 84 MET H 1 1
18 33730 1 1 84 MET HA H -2.086 -3.562 11.542 1.00 . A A . 84 MET HA 1 1
18 33731 1 1 84 MET HB2 H -1.883 -6.041 12.358 1.00 . A A . 84 MET HB2 1 1
18 33732 1 1 84 MET HB3 H -3.633 -6.076 12.148 1.00 . A A . 84 MET HB3 1 1
18 33733 1 1 84 MET HE1 H -3.052 -5.837 7.776 1.00 . A A . 84 MET HE1 1 1
18 33734 1 1 84 MET HE2 H -4.100 -7.209 7.384 1.00 . A A . 84 MET HE2 1 1
18 33735 1 1 84 MET HE3 H -4.787 -5.741 8.072 1.00 . A A . 84 MET HE3 1 1
18 33736 1 1 84 MET HG2 H -2.737 -4.859 9.818 1.00 . A A . 84 MET HG2 1 1
18 33737 1 1 84 MET HG3 H -1.519 -6.098 10.123 1.00 . A A . 84 MET HG3 1 1
18 33738 1 1 84 MET N N -2.409 -4.000 13.596 1.00 . A A . 84 MET N 1 1
18 33739 1 1 84 MET O O -5.166 -4.320 11.973 1.00 . A A . 84 MET O 1 1
18 33740 1 1 84 MET SD S -3.681 -7.061 9.738 1.00 . A A . 84 MET SD 1 1
18 33741 1 1 85 GLN C C -5.625 -0.432 10.720 1.00 . A A . 85 GLN C 1 1
18 33742 1 1 85 GLN CA C -5.710 -1.721 11.543 1.00 . A A . 85 GLN CA 1 1
18 33743 1 1 85 GLN CB C -6.226 -1.424 12.952 1.00 . A A . 85 GLN CB 1 1
18 33744 1 1 85 GLN CD C -8.675 -0.935 12.862 1.00 . A A . 85 GLN CD 1 1
18 33745 1 1 85 GLN CG C -7.627 -2.018 13.120 1.00 . A A . 85 GLN CG 1 1
18 33746 1 1 85 GLN H H -3.564 -1.710 11.734 1.00 . A A . 85 GLN H 1 1
18 33747 1 1 85 GLN HA H -6.354 -2.438 11.058 1.00 . A A . 85 GLN HA 1 1
18 33748 1 1 85 GLN HB2 H -5.560 -1.862 13.679 1.00 . A A . 85 GLN HB2 1 1
18 33749 1 1 85 GLN HB3 H -6.270 -0.355 13.102 1.00 . A A . 85 GLN HB3 1 1
18 33750 1 1 85 GLN HE21 H -8.219 -0.750 10.939 1.00 . A A . 85 GLN HE21 1 1
18 33751 1 1 85 GLN HE22 H -9.465 0.262 11.490 1.00 . A A . 85 GLN HE22 1 1
18 33752 1 1 85 GLN HG2 H -7.762 -2.825 12.415 1.00 . A A . 85 GLN HG2 1 1
18 33753 1 1 85 GLN HG3 H -7.738 -2.396 14.125 1.00 . A A . 85 GLN HG3 1 1
18 33754 1 1 85 GLN N N -4.350 -2.294 11.748 1.00 . A A . 85 GLN N 1 1
18 33755 1 1 85 GLN NE2 N -8.797 -0.432 11.664 1.00 . A A . 85 GLN NE2 1 1
18 33756 1 1 85 GLN O O -5.031 0.543 11.135 1.00 . A A . 85 GLN O 1 1
18 33757 1 1 85 GLN OE1 O -9.393 -0.542 13.761 1.00 . A A . 85 GLN OE1 1 1
18 33758 1 1 86 GLN C C -4.724 1.240 8.471 1.00 . A A . 86 GLN C 1 1
18 33759 1 1 86 GLN CA C -6.173 0.806 8.709 1.00 . A A . 86 GLN CA 1 1
18 33760 1 1 86 GLN CB C -6.923 1.867 9.513 1.00 . A A . 86 GLN CB 1 1
18 33761 1 1 86 GLN CD C -8.718 1.871 7.772 1.00 . A A . 86 GLN CD 1 1
18 33762 1 1 86 GLN CG C -7.742 2.744 8.563 1.00 . A A . 86 GLN CG 1 1
18 33763 1 1 86 GLN H H -6.693 -1.217 9.241 1.00 . A A . 86 GLN H 1 1
18 33764 1 1 86 GLN HA H -6.674 0.633 7.771 1.00 . A A . 86 GLN HA 1 1
18 33765 1 1 86 GLN HB2 H -7.585 1.386 10.218 1.00 . A A . 86 GLN HB2 1 1
18 33766 1 1 86 GLN HB3 H -6.214 2.481 10.049 1.00 . A A . 86 GLN HB3 1 1
18 33767 1 1 86 GLN HE21 H -8.672 0.378 9.080 1.00 . A A . 86 GLN HE21 1 1
18 33768 1 1 86 GLN HE22 H -9.672 0.131 7.731 1.00 . A A . 86 GLN HE22 1 1
18 33769 1 1 86 GLN HG2 H -8.295 3.475 9.135 1.00 . A A . 86 GLN HG2 1 1
18 33770 1 1 86 GLN HG3 H -7.076 3.252 7.880 1.00 . A A . 86 GLN HG3 1 1
18 33771 1 1 86 GLN N N -6.217 -0.420 9.557 1.00 . A A . 86 GLN N 1 1
18 33772 1 1 86 GLN NE2 N -9.048 0.696 8.233 1.00 . A A . 86 GLN NE2 1 1
18 33773 1 1 86 GLN O O -3.795 0.649 8.984 1.00 . A A . 86 GLN O 1 1
18 33774 1 1 86 GLN OE1 O -9.184 2.263 6.720 1.00 . A A . 86 GLN OE1 1 1
18 33775 1 1 87 ILE C C -3.074 4.273 7.602 1.00 . A A . 87 ILE C 1 1
18 33776 1 1 87 ILE CA C -3.144 2.755 7.422 1.00 . A A . 87 ILE CA 1 1
18 33777 1 1 87 ILE CB C -2.871 2.373 5.965 1.00 . A A . 87 ILE CB 1 1
18 33778 1 1 87 ILE CD1 C -3.804 2.365 3.646 1.00 . A A . 87 ILE CD1 1 1
18 33779 1 1 87 ILE CG1 C -4.097 2.701 5.110 1.00 . A A . 87 ILE CG1 1 1
18 33780 1 1 87 ILE CG2 C -2.575 0.874 5.878 1.00 . A A . 87 ILE CG2 1 1
18 33781 1 1 87 ILE H H -5.294 2.734 7.297 1.00 . A A . 87 ILE H 1 1
18 33782 1 1 87 ILE HA H -2.437 2.264 8.071 1.00 . A A . 87 ILE HA 1 1
18 33783 1 1 87 ILE HB H -2.020 2.929 5.601 1.00 . A A . 87 ILE HB 1 1
18 33784 1 1 87 ILE HD11 H -2.825 1.916 3.569 1.00 . A A . 87 ILE HD11 1 1
18 33785 1 1 87 ILE HD12 H -4.548 1.673 3.280 1.00 . A A . 87 ILE HD12 1 1
18 33786 1 1 87 ILE HD13 H -3.832 3.269 3.056 1.00 . A A . 87 ILE HD13 1 1
18 33787 1 1 87 ILE HG12 H -4.940 2.119 5.451 1.00 . A A . 87 ILE HG12 1 1
18 33788 1 1 87 ILE HG13 H -4.327 3.753 5.198 1.00 . A A . 87 ILE HG13 1 1
18 33789 1 1 87 ILE HG21 H -2.251 0.515 6.844 1.00 . A A . 87 ILE HG21 1 1
18 33790 1 1 87 ILE HG22 H -3.468 0.347 5.579 1.00 . A A . 87 ILE HG22 1 1
18 33791 1 1 87 ILE HG23 H -1.795 0.704 5.151 1.00 . A A . 87 ILE HG23 1 1
18 33792 1 1 87 ILE N N -4.529 2.273 7.697 1.00 . A A . 87 ILE N 1 1
18 33793 1 1 87 ILE O O -4.077 4.958 7.565 1.00 . A A . 87 ILE O 1 1
18 33794 1 1 88 LEU C C -0.549 6.810 7.227 1.00 . A A . 88 LEU C 1 1
18 33795 1 1 88 LEU CA C -1.775 6.283 7.976 1.00 . A A . 88 LEU CA 1 1
18 33796 1 1 88 LEU CB C -1.613 6.485 9.484 1.00 . A A . 88 LEU CB 1 1
18 33797 1 1 88 LEU CD1 C -2.200 8.398 10.979 1.00 . A A . 88 LEU CD1 1 1
18 33798 1 1 88 LEU CD2 C 0.123 8.178 10.087 1.00 . A A . 88 LEU CD2 1 1
18 33799 1 1 88 LEU CG C -1.360 7.965 9.776 1.00 . A A . 88 LEU CG 1 1
18 33800 1 1 88 LEU H H -1.100 4.240 7.821 1.00 . A A . 88 LEU H 1 1
18 33801 1 1 88 LEU HA H -2.667 6.780 7.633 1.00 . A A . 88 LEU HA 1 1
18 33802 1 1 88 LEU HB2 H -2.515 6.168 9.987 1.00 . A A . 88 LEU HB2 1 1
18 33803 1 1 88 LEU HB3 H -0.779 5.898 9.838 1.00 . A A . 88 LEU HB3 1 1
18 33804 1 1 88 LEU HD11 H -2.925 7.631 11.206 1.00 . A A . 88 LEU HD11 1 1
18 33805 1 1 88 LEU HD12 H -1.555 8.549 11.832 1.00 . A A . 88 LEU HD12 1 1
18 33806 1 1 88 LEU HD13 H -2.713 9.320 10.747 1.00 . A A . 88 LEU HD13 1 1
18 33807 1 1 88 LEU HD21 H 0.636 7.229 10.060 1.00 . A A . 88 LEU HD21 1 1
18 33808 1 1 88 LEU HD22 H 0.553 8.842 9.352 1.00 . A A . 88 LEU HD22 1 1
18 33809 1 1 88 LEU HD23 H 0.226 8.615 11.069 1.00 . A A . 88 LEU HD23 1 1
18 33810 1 1 88 LEU HG H -1.635 8.554 8.914 1.00 . A A . 88 LEU HG 1 1
18 33811 1 1 88 LEU N N -1.899 4.807 7.794 1.00 . A A . 88 LEU N 1 1
18 33812 1 1 88 LEU O O 0.471 6.155 7.144 1.00 . A A . 88 LEU O 1 1
18 33813 1 1 89 SER C C 1.325 9.493 6.847 1.00 . A A . 89 SER C 1 1
18 33814 1 1 89 SER CA C 0.517 8.565 5.936 1.00 . A A . 89 SER CA 1 1
18 33815 1 1 89 SER CB C -0.107 9.352 4.783 1.00 . A A . 89 SER CB 1 1
18 33816 1 1 89 SER H H -1.473 8.504 6.760 1.00 . A A . 89 SER H 1 1
18 33817 1 1 89 SER HA H 1.143 7.776 5.548 1.00 . A A . 89 SER HA 1 1
18 33818 1 1 89 SER HB2 H -0.508 10.281 5.157 1.00 . A A . 89 SER HB2 1 1
18 33819 1 1 89 SER HB3 H 0.648 9.559 4.039 1.00 . A A . 89 SER HB3 1 1
18 33820 1 1 89 SER HG H -1.988 8.951 4.494 1.00 . A A . 89 SER HG 1 1
18 33821 1 1 89 SER N N -0.641 7.992 6.680 1.00 . A A . 89 SER N 1 1
18 33822 1 1 89 SER O O 0.786 10.149 7.715 1.00 . A A . 89 SER O 1 1
18 33823 1 1 89 SER OG O -1.151 8.587 4.198 1.00 . A A . 89 SER OG 1 1
18 33824 1 1 90 ASP C C 3.050 11.898 7.331 1.00 . A A . 90 ASP C 1 1
18 33825 1 1 90 ASP CA C 3.457 10.436 7.513 1.00 . A A . 90 ASP CA 1 1
18 33826 1 1 90 ASP CB C 4.889 10.214 7.027 1.00 . A A . 90 ASP CB 1 1
18 33827 1 1 90 ASP CG C 5.870 10.583 8.141 1.00 . A A . 90 ASP CG 1 1
18 33828 1 1 90 ASP H H 3.032 9.013 5.952 1.00 . A A . 90 ASP H 1 1
18 33829 1 1 90 ASP HA H 3.371 10.150 8.548 1.00 . A A . 90 ASP HA 1 1
18 33830 1 1 90 ASP HB2 H 5.023 9.176 6.759 1.00 . A A . 90 ASP HB2 1 1
18 33831 1 1 90 ASP HB3 H 5.075 10.835 6.163 1.00 . A A . 90 ASP HB3 1 1
18 33832 1 1 90 ASP N N 2.616 9.551 6.657 1.00 . A A . 90 ASP N 1 1
18 33833 1 1 90 ASP O O 2.846 12.621 8.285 1.00 . A A . 90 ASP O 1 1
18 33834 1 1 90 ASP OD1 O 6.136 9.734 8.975 1.00 . A A . 90 ASP OD1 1 1
18 33835 1 1 90 ASP OD2 O 6.337 11.711 8.144 1.00 . A A . 90 ASP OD2 1 1
18 33836 1 1 91 GLU C C 1.221 14.054 6.594 1.00 . A A . 91 GLU C 1 1
18 33837 1 1 91 GLU CA C 2.535 13.756 5.873 1.00 . A A . 91 GLU CA 1 1
18 33838 1 1 91 GLU CB C 2.360 13.874 4.359 1.00 . A A . 91 GLU CB 1 1
18 33839 1 1 91 GLU CD C 3.096 15.119 2.318 1.00 . A A . 91 GLU CD 1 1
18 33840 1 1 91 GLU CG C 3.189 15.054 3.844 1.00 . A A . 91 GLU CG 1 1
18 33841 1 1 91 GLU H H 3.098 11.740 5.358 1.00 . A A . 91 GLU H 1 1
18 33842 1 1 91 GLU HA H 3.310 14.426 6.210 1.00 . A A . 91 GLU HA 1 1
18 33843 1 1 91 GLU HB2 H 2.695 12.964 3.885 1.00 . A A . 91 GLU HB2 1 1
18 33844 1 1 91 GLU HB3 H 1.318 14.038 4.128 1.00 . A A . 91 GLU HB3 1 1
18 33845 1 1 91 GLU HG2 H 2.809 15.972 4.267 1.00 . A A . 91 GLU HG2 1 1
18 33846 1 1 91 GLU HG3 H 4.221 14.923 4.136 1.00 . A A . 91 GLU HG3 1 1
18 33847 1 1 91 GLU N N 2.931 12.339 6.113 1.00 . A A . 91 GLU N 1 1
18 33848 1 1 91 GLU O O 0.917 15.186 6.914 1.00 . A A . 91 GLU O 1 1
18 33849 1 1 91 GLU OE1 O 2.196 15.781 1.828 1.00 . A A . 91 GLU OE1 1 1
18 33850 1 1 91 GLU OE2 O 3.925 14.506 1.667 1.00 . A A . 91 GLU OE2 1 1
18 33851 1 1 92 GLU C C -0.590 13.559 9.045 1.00 . A A . 92 GLU C 1 1
18 33852 1 1 92 GLU CA C -0.852 13.264 7.566 1.00 . A A . 92 GLU CA 1 1
18 33853 1 1 92 GLU CB C -1.621 11.952 7.408 1.00 . A A . 92 GLU CB 1 1
18 33854 1 1 92 GLU CD C -3.928 11.221 6.788 1.00 . A A . 92 GLU CD 1 1
18 33855 1 1 92 GLU CG C -2.772 12.153 6.419 1.00 . A A . 92 GLU CG 1 1
18 33856 1 1 92 GLU H H 0.708 12.137 6.595 1.00 . A A . 92 GLU H 1 1
18 33857 1 1 92 GLU HA H -1.399 14.073 7.110 1.00 . A A . 92 GLU HA 1 1
18 33858 1 1 92 GLU HB2 H -0.956 11.188 7.035 1.00 . A A . 92 GLU HB2 1 1
18 33859 1 1 92 GLU HB3 H -2.017 11.649 8.365 1.00 . A A . 92 GLU HB3 1 1
18 33860 1 1 92 GLU HG2 H -3.108 13.178 6.461 1.00 . A A . 92 GLU HG2 1 1
18 33861 1 1 92 GLU HG3 H -2.432 11.926 5.420 1.00 . A A . 92 GLU HG3 1 1
18 33862 1 1 92 GLU N N 0.441 13.043 6.859 1.00 . A A . 92 GLU N 1 1
18 33863 1 1 92 GLU O O -1.188 14.442 9.629 1.00 . A A . 92 GLU O 1 1
18 33864 1 1 92 GLU OE1 O -3.656 10.126 7.250 1.00 . A A . 92 GLU OE1 1 1
18 33865 1 1 92 GLU OE2 O -5.066 11.621 6.602 1.00 . A A . 92 GLU OE2 1 1
18 33866 1 1 93 VAL C C 1.466 14.333 11.242 1.00 . A A . 93 VAL C 1 1
18 33867 1 1 93 VAL CA C 0.607 13.071 11.094 1.00 . A A . 93 VAL CA 1 1
18 33868 1 1 93 VAL CB C 1.369 11.818 11.555 1.00 . A A . 93 VAL CB 1 1
18 33869 1 1 93 VAL CG1 C 2.867 11.967 11.266 1.00 . A A . 93 VAL CG1 1 1
18 33870 1 1 93 VAL CG2 C 1.160 11.621 13.058 1.00 . A A . 93 VAL CG2 1 1
18 33871 1 1 93 VAL H H 0.778 12.125 9.166 1.00 . A A . 93 VAL H 1 1
18 33872 1 1 93 VAL HA H -0.308 13.172 11.657 1.00 . A A . 93 VAL HA 1 1
18 33873 1 1 93 VAL HB H 0.990 10.956 11.024 1.00 . A A . 93 VAL HB 1 1
18 33874 1 1 93 VAL HG11 H 3.004 12.554 10.371 1.00 . A A . 93 VAL HG11 1 1
18 33875 1 1 93 VAL HG12 H 3.347 12.460 12.098 1.00 . A A . 93 VAL HG12 1 1
18 33876 1 1 93 VAL HG13 H 3.305 10.989 11.126 1.00 . A A . 93 VAL HG13 1 1
18 33877 1 1 93 VAL HG21 H 0.446 12.346 13.419 1.00 . A A . 93 VAL HG21 1 1
18 33878 1 1 93 VAL HG22 H 0.786 10.624 13.241 1.00 . A A . 93 VAL HG22 1 1
18 33879 1 1 93 VAL HG23 H 2.100 11.754 13.571 1.00 . A A . 93 VAL HG23 1 1
18 33880 1 1 93 VAL N N 0.304 12.829 9.655 1.00 . A A . 93 VAL N 1 1
18 33881 1 1 93 VAL O O 1.543 14.925 12.300 1.00 . A A . 93 VAL O 1 1
18 33882 1 1 94 GLU C C 2.190 17.183 9.742 1.00 . A A . 94 GLU C 1 1
18 33883 1 1 94 GLU CA C 2.963 15.966 10.257 1.00 . A A . 94 GLU CA 1 1
18 33884 1 1 94 GLU CB C 4.157 15.666 9.349 1.00 . A A . 94 GLU CB 1 1
18 33885 1 1 94 GLU CD C 6.606 16.066 9.050 1.00 . A A . 94 GLU CD 1 1
18 33886 1 1 94 GLU CG C 5.451 16.075 10.055 1.00 . A A . 94 GLU CG 1 1
18 33887 1 1 94 GLU H H 2.033 14.251 9.341 1.00 . A A . 94 GLU H 1 1
18 33888 1 1 94 GLU HA H 3.301 16.131 11.267 1.00 . A A . 94 GLU HA 1 1
18 33889 1 1 94 GLU HB2 H 4.185 14.609 9.128 1.00 . A A . 94 GLU HB2 1 1
18 33890 1 1 94 GLU HB3 H 4.058 16.223 8.428 1.00 . A A . 94 GLU HB3 1 1
18 33891 1 1 94 GLU HG2 H 5.339 17.066 10.466 1.00 . A A . 94 GLU HG2 1 1
18 33892 1 1 94 GLU HG3 H 5.663 15.376 10.852 1.00 . A A . 94 GLU HG3 1 1
18 33893 1 1 94 GLU N N 2.110 14.746 10.185 1.00 . A A . 94 GLU N 1 1
18 33894 1 1 94 GLU O O 2.387 18.292 10.197 1.00 . A A . 94 GLU O 1 1
18 33895 1 1 94 GLU OE1 O 6.450 15.461 8.002 1.00 . A A . 94 GLU OE1 1 1
18 33896 1 1 94 GLU OE2 O 7.627 16.665 9.347 1.00 . A A . 94 GLU OE2 1 1
18 33897 1 1 95 GLU C C -0.823 18.239 8.960 1.00 . A A . 95 GLU C 1 1
18 33898 1 1 95 GLU CA C 0.532 18.132 8.251 1.00 . A A . 95 GLU CA 1 1
18 33899 1 1 95 GLU CB C 0.336 17.811 6.769 1.00 . A A . 95 GLU CB 1 1
18 33900 1 1 95 GLU CD C 0.713 19.150 4.693 1.00 . A A . 95 GLU CD 1 1
18 33901 1 1 95 GLU CG C -0.049 19.087 6.017 1.00 . A A . 95 GLU CG 1 1
18 33902 1 1 95 GLU H H 1.172 16.083 8.440 1.00 . A A . 95 GLU H 1 1
18 33903 1 1 95 GLU HA H 1.086 19.051 8.359 1.00 . A A . 95 GLU HA 1 1
18 33904 1 1 95 GLU HB2 H 1.255 17.418 6.361 1.00 . A A . 95 GLU HB2 1 1
18 33905 1 1 95 GLU HB3 H -0.449 17.079 6.660 1.00 . A A . 95 GLU HB3 1 1
18 33906 1 1 95 GLU HG2 H -1.112 19.083 5.822 1.00 . A A . 95 GLU HG2 1 1
18 33907 1 1 95 GLU HG3 H 0.202 19.950 6.618 1.00 . A A . 95 GLU HG3 1 1
18 33908 1 1 95 GLU N N 1.314 16.985 8.795 1.00 . A A . 95 GLU N 1 1
18 33909 1 1 95 GLU O O -1.403 19.302 9.049 1.00 . A A . 95 GLU O 1 1
18 33910 1 1 95 GLU OE1 O 1.130 18.104 4.222 1.00 . A A . 95 GLU OE1 1 1
18 33911 1 1 95 GLU OE2 O 0.867 20.243 4.172 1.00 . A A . 95 GLU OE2 1 1
18 33912 1 1 96 LYS C C -2.504 16.759 11.618 1.00 . A A . 96 LYS C 1 1
18 33913 1 1 96 LYS CA C -2.650 17.193 10.157 1.00 . A A . 96 LYS CA 1 1
18 33914 1 1 96 LYS CB C -3.536 16.209 9.392 1.00 . A A . 96 LYS CB 1 1
18 33915 1 1 96 LYS CD C -5.843 16.377 8.451 1.00 . A A . 96 LYS CD 1 1
18 33916 1 1 96 LYS CE C -6.609 16.825 7.205 1.00 . A A . 96 LYS CE 1 1
18 33917 1 1 96 LYS CG C -4.438 16.980 8.428 1.00 . A A . 96 LYS CG 1 1
18 33918 1 1 96 LYS H H -0.851 16.296 9.377 1.00 . A A . 96 LYS H 1 1
18 33919 1 1 96 LYS HA H -3.070 18.184 10.099 1.00 . A A . 96 LYS HA 1 1
18 33920 1 1 96 LYS HB2 H -2.915 15.524 8.834 1.00 . A A . 96 LYS HB2 1 1
18 33921 1 1 96 LYS HB3 H -4.146 15.655 10.091 1.00 . A A . 96 LYS HB3 1 1
18 33922 1 1 96 LYS HD2 H -5.772 15.299 8.461 1.00 . A A . 96 LYS HD2 1 1
18 33923 1 1 96 LYS HD3 H -6.366 16.711 9.334 1.00 . A A . 96 LYS HD3 1 1
18 33924 1 1 96 LYS HE2 H -5.934 16.943 6.370 1.00 . A A . 96 LYS HE2 1 1
18 33925 1 1 96 LYS HE3 H -7.385 16.113 6.964 1.00 . A A . 96 LYS HE3 1 1
18 33926 1 1 96 LYS HG2 H -4.486 18.016 8.731 1.00 . A A . 96 LYS HG2 1 1
18 33927 1 1 96 LYS HG3 H -4.034 16.916 7.428 1.00 . A A . 96 LYS HG3 1 1
18 33928 1 1 96 LYS HZ1 H -7.622 18.074 8.528 1.00 . A A . 96 LYS HZ1 1 1
18 33929 1 1 96 LYS HZ2 H -6.469 18.870 7.569 1.00 . A A . 96 LYS HZ2 1 1
18 33930 1 1 96 LYS HZ3 H -7.950 18.388 6.892 1.00 . A A . 96 LYS HZ3 1 1
18 33931 1 1 96 LYS N N -1.332 17.147 9.460 1.00 . A A . 96 LYS N 1 1
18 33932 1 1 96 LYS NZ N -7.207 18.138 7.577 1.00 . A A . 96 LYS NZ 1 1
18 33933 1 1 96 LYS O O -3.381 16.980 12.429 1.00 . A A . 96 LYS O 1 1
18 33934 1 1 97 ASP C C -2.374 14.780 13.787 1.00 . A A . 97 ASP C 1 1
18 33935 1 1 97 ASP CA C -1.221 15.694 13.371 1.00 . A A . 97 ASP CA 1 1
18 33936 1 1 97 ASP CB C -1.233 16.980 14.200 1.00 . A A . 97 ASP CB 1 1
18 33937 1 1 97 ASP CG C 0.205 17.401 14.512 1.00 . A A . 97 ASP CG 1 1
18 33938 1 1 97 ASP H H -0.712 15.968 11.293 1.00 . A A . 97 ASP H 1 1
18 33939 1 1 97 ASP HA H -0.275 15.190 13.485 1.00 . A A . 97 ASP HA 1 1
18 33940 1 1 97 ASP HB2 H -1.723 17.764 13.641 1.00 . A A . 97 ASP HB2 1 1
18 33941 1 1 97 ASP HB3 H -1.768 16.808 15.124 1.00 . A A . 97 ASP HB3 1 1
18 33942 1 1 97 ASP N N -1.408 16.142 11.960 1.00 . A A . 97 ASP N 1 1
18 33943 1 1 97 ASP O O -2.678 14.639 14.955 1.00 . A A . 97 ASP O 1 1
18 33944 1 1 97 ASP OD1 O 1.109 16.839 13.917 1.00 . A A . 97 ASP OD1 1 1
18 33945 1 1 97 ASP OD2 O 0.377 18.279 15.342 1.00 . A A . 97 ASP OD2 1 1
18 33946 1 1 98 VAL C C -3.643 11.853 13.512 1.00 . A A . 98 VAL C 1 1
18 33947 1 1 98 VAL CA C -4.159 13.256 13.179 1.00 . A A . 98 VAL CA 1 1
18 33948 1 1 98 VAL CB C -5.028 13.224 11.921 1.00 . A A . 98 VAL CB 1 1
18 33949 1 1 98 VAL CG1 C -4.209 12.679 10.750 1.00 . A A . 98 VAL CG1 1 1
18 33950 1 1 98 VAL CG2 C -6.239 12.320 12.161 1.00 . A A . 98 VAL CG2 1 1
18 33951 1 1 98 VAL H H -2.762 14.289 11.904 1.00 . A A . 98 VAL H 1 1
18 33952 1 1 98 VAL HA H -4.724 13.657 14.007 1.00 . A A . 98 VAL HA 1 1
18 33953 1 1 98 VAL HB H -5.365 14.225 11.691 1.00 . A A . 98 VAL HB 1 1
18 33954 1 1 98 VAL HG11 H -3.651 11.813 11.072 1.00 . A A . 98 VAL HG11 1 1
18 33955 1 1 98 VAL HG12 H -4.874 12.400 9.946 1.00 . A A . 98 VAL HG12 1 1
18 33956 1 1 98 VAL HG13 H -3.525 13.440 10.403 1.00 . A A . 98 VAL HG13 1 1
18 33957 1 1 98 VAL HG21 H -6.446 12.270 13.220 1.00 . A A . 98 VAL HG21 1 1
18 33958 1 1 98 VAL HG22 H -7.097 12.725 11.646 1.00 . A A . 98 VAL HG22 1 1
18 33959 1 1 98 VAL HG23 H -6.028 11.330 11.787 1.00 . A A . 98 VAL HG23 1 1
18 33960 1 1 98 VAL N N -3.022 14.159 12.839 1.00 . A A . 98 VAL N 1 1
18 33961 1 1 98 VAL O O -2.531 11.495 13.178 1.00 . A A . 98 VAL O 1 1
18 33962 1 1 99 ARG C C -5.130 8.910 15.206 1.00 . A A . 99 ARG C 1 1
18 33963 1 1 99 ARG CA C -3.996 9.677 14.518 1.00 . A A . 99 ARG CA 1 1
18 33964 1 1 99 ARG CB C -2.822 9.873 15.479 1.00 . A A . 99 ARG CB 1 1
18 33965 1 1 99 ARG CD C -0.942 8.314 16.005 1.00 . A A . 99 ARG CD 1 1
18 33966 1 1 99 ARG CG C -1.581 9.179 14.916 1.00 . A A . 99 ARG CG 1 1
18 33967 1 1 99 ARG CZ C 1.352 8.214 15.235 1.00 . A A . 99 ARG CZ 1 1
18 33968 1 1 99 ARG H H -5.337 11.363 14.427 1.00 . A A . 99 ARG H 1 1
18 33969 1 1 99 ARG HA H -3.665 9.151 13.637 1.00 . A A . 99 ARG HA 1 1
18 33970 1 1 99 ARG HB2 H -2.623 10.929 15.594 1.00 . A A . 99 ARG HB2 1 1
18 33971 1 1 99 ARG HB3 H -3.068 9.447 16.440 1.00 . A A . 99 ARG HB3 1 1
18 33972 1 1 99 ARG HD2 H -1.419 8.495 16.957 1.00 . A A . 99 ARG HD2 1 1
18 33973 1 1 99 ARG HD3 H -1.009 7.269 15.742 1.00 . A A . 99 ARG HD3 1 1
18 33974 1 1 99 ARG HE H 0.767 9.434 16.687 1.00 . A A . 99 ARG HE 1 1
18 33975 1 1 99 ARG HG2 H -1.867 8.554 14.082 1.00 . A A . 99 ARG HG2 1 1
18 33976 1 1 99 ARG HG3 H -0.872 9.922 14.583 1.00 . A A . 99 ARG HG3 1 1
18 33977 1 1 99 ARG HH11 H 0.915 6.332 15.758 1.00 . A A . 99 ARG HH11 1 1
18 33978 1 1 99 ARG HH12 H 2.148 6.507 14.555 1.00 . A A . 99 ARG HH12 1 1
18 33979 1 1 99 ARG HH21 H 1.993 9.972 14.522 1.00 . A A . 99 ARG HH21 1 1
18 33980 1 1 99 ARG HH22 H 2.759 8.568 13.855 1.00 . A A . 99 ARG HH22 1 1
18 33981 1 1 99 ARG N N -4.443 11.056 14.167 1.00 . A A . 99 ARG N 1 1
18 33982 1 1 99 ARG NE N 0.483 8.748 16.048 1.00 . A A . 99 ARG NE 1 1
18 33983 1 1 99 ARG NH1 N 1.482 6.916 15.178 1.00 . A A . 99 ARG NH1 1 1
18 33984 1 1 99 ARG NH2 N 2.092 8.977 14.478 1.00 . A A . 99 ARG NH2 1 1
18 33985 1 1 99 ARG O O -5.654 9.332 16.218 1.00 . A A . 99 ARG O 1 1
18 33986 1 1 100 LEU C C -6.340 6.807 16.786 1.00 . A A . 100 LEU C 1 1
18 33987 1 1 100 LEU CA C -6.604 6.988 15.289 1.00 . A A . 100 LEU CA 1 1
18 33988 1 1 100 LEU CB C -6.568 5.638 14.571 1.00 . A A . 100 LEU CB 1 1
18 33989 1 1 100 LEU CD1 C -6.292 5.715 12.089 1.00 . A A . 100 LEU CD1 1 1
18 33990 1 1 100 LEU CD2 C -8.279 4.578 13.089 1.00 . A A . 100 LEU CD2 1 1
18 33991 1 1 100 LEU CG C -7.305 5.750 13.235 1.00 . A A . 100 LEU CG 1 1
18 33992 1 1 100 LEU H H -5.071 7.460 13.851 1.00 . A A . 100 LEU H 1 1
18 33993 1 1 100 LEU HA H -7.558 7.465 15.127 1.00 . A A . 100 LEU HA 1 1
18 33994 1 1 100 LEU HB2 H -5.541 5.354 14.392 1.00 . A A . 100 LEU HB2 1 1
18 33995 1 1 100 LEU HB3 H -7.047 4.890 15.185 1.00 . A A . 100 LEU HB3 1 1
18 33996 1 1 100 LEU HD11 H -5.320 6.010 12.459 1.00 . A A . 100 LEU HD11 1 1
18 33997 1 1 100 LEU HD12 H -6.234 4.713 11.690 1.00 . A A . 100 LEU HD12 1 1
18 33998 1 1 100 LEU HD13 H -6.604 6.396 11.312 1.00 . A A . 100 LEU HD13 1 1
18 33999 1 1 100 LEU HD21 H -8.331 4.035 14.021 1.00 . A A . 100 LEU HD21 1 1
18 34000 1 1 100 LEU HD22 H -9.259 4.955 12.836 1.00 . A A . 100 LEU HD22 1 1
18 34001 1 1 100 LEU HD23 H -7.933 3.917 12.307 1.00 . A A . 100 LEU HD23 1 1
18 34002 1 1 100 LEU HG H -7.853 6.679 13.203 1.00 . A A . 100 LEU HG 1 1
18 34003 1 1 100 LEU N N -5.508 7.784 14.666 1.00 . A A . 100 LEU N 1 1
18 34004 1 1 100 LEU O O -5.319 6.284 17.187 1.00 . A A . 100 LEU O 1 1
18 34005 1 1 101 THR C C -7.863 5.902 19.618 1.00 . A A . 101 THR C 1 1
18 34006 1 1 101 THR CA C -7.053 7.088 19.088 1.00 . A A . 101 THR CA 1 1
18 34007 1 1 101 THR CB C -7.568 8.397 19.689 1.00 . A A . 101 THR CB 1 1
18 34008 1 1 101 THR CG2 C -6.679 9.554 19.235 1.00 . A A . 101 THR CG2 1 1
18 34009 1 1 101 THR H H -8.069 7.653 17.273 1.00 . A A . 101 THR H 1 1
18 34010 1 1 101 THR HA H -6.006 6.964 19.317 1.00 . A A . 101 THR HA 1 1
18 34011 1 1 101 THR HB H -7.547 8.332 20.766 1.00 . A A . 101 THR HB 1 1
18 34012 1 1 101 THR HG1 H -9.453 8.746 20.031 1.00 . A A . 101 THR HG1 1 1
18 34013 1 1 101 THR HG21 H -5.916 9.182 18.568 1.00 . A A . 101 THR HG21 1 1
18 34014 1 1 101 THR HG22 H -7.280 10.290 18.720 1.00 . A A . 101 THR HG22 1 1
18 34015 1 1 101 THR HG23 H -6.214 10.010 20.097 1.00 . A A . 101 THR HG23 1 1
18 34016 1 1 101 THR N N -7.254 7.235 17.616 1.00 . A A . 101 THR N 1 1
18 34017 1 1 101 THR O O -8.285 5.887 20.758 1.00 . A A . 101 THR O 1 1
18 34018 1 1 101 THR OG1 O -8.903 8.622 19.253 1.00 . A A . 101 THR OG1 1 1
18 34019 1 1 102 CYS C C -7.989 2.469 19.239 1.00 . A A . 102 CYS C 1 1
18 34020 1 1 102 CYS CA C -8.865 3.724 19.261 1.00 . A A . 102 CYS CA 1 1
18 34021 1 1 102 CYS CB C -10.013 3.597 18.260 1.00 . A A . 102 CYS CB 1 1
18 34022 1 1 102 CYS H H -7.733 4.938 17.887 1.00 . A A . 102 CYS H 1 1
18 34023 1 1 102 CYS HA H -9.257 3.893 20.252 1.00 . A A . 102 CYS HA 1 1
18 34024 1 1 102 CYS HB2 H -9.615 3.575 17.256 1.00 . A A . 102 CYS HB2 1 1
18 34025 1 1 102 CYS HB3 H -10.558 2.684 18.452 1.00 . A A . 102 CYS HB3 1 1
18 34026 1 1 102 CYS N N -8.082 4.907 18.802 1.00 . A A . 102 CYS N 1 1
18 34027 1 1 102 CYS O O -7.085 2.350 18.436 1.00 . A A . 102 CYS O 1 1
18 34028 1 1 102 CYS SG S -11.124 5.013 18.441 1.00 . A A . 102 CYS SG 1 1
18 34029 1 1 103 ILE C C -5.969 0.584 19.878 1.00 . A A . 103 ILE C 1 1
18 34030 1 1 103 ILE CA C -7.442 0.281 20.165 1.00 . A A . 103 ILE CA 1 1
18 34031 1 1 103 ILE CB C -8.034 -0.627 19.082 1.00 . A A . 103 ILE CB 1 1
18 34032 1 1 103 ILE CD1 C -8.136 -1.020 16.616 1.00 . A A . 103 ILE CD1 1 1
18 34033 1 1 103 ILE CG1 C -7.850 0.018 17.705 1.00 . A A . 103 ILE CG1 1 1
18 34034 1 1 103 ILE CG2 C -9.526 -0.834 19.351 1.00 . A A . 103 ILE CG2 1 1
18 34035 1 1 103 ILE H H -8.988 1.662 20.754 1.00 . A A . 103 ILE H 1 1
18 34036 1 1 103 ILE HA H -7.543 -0.191 21.130 1.00 . A A . 103 ILE HA 1 1
18 34037 1 1 103 ILE HB H -7.531 -1.582 19.100 1.00 . A A . 103 ILE HB 1 1
18 34038 1 1 103 ILE HD11 H -7.545 -1.905 16.798 1.00 . A A . 103 ILE HD11 1 1
18 34039 1 1 103 ILE HD12 H -9.184 -1.277 16.629 1.00 . A A . 103 ILE HD12 1 1
18 34040 1 1 103 ILE HD13 H -7.878 -0.608 15.651 1.00 . A A . 103 ILE HD13 1 1
18 34041 1 1 103 ILE HG12 H -8.535 0.847 17.601 1.00 . A A . 103 ILE HG12 1 1
18 34042 1 1 103 ILE HG13 H -6.836 0.375 17.607 1.00 . A A . 103 ILE HG13 1 1
18 34043 1 1 103 ILE HG21 H -9.807 -0.300 20.247 1.00 . A A . 103 ILE HG21 1 1
18 34044 1 1 103 ILE HG22 H -10.098 -0.462 18.515 1.00 . A A . 103 ILE HG22 1 1
18 34045 1 1 103 ILE HG23 H -9.724 -1.888 19.483 1.00 . A A . 103 ILE HG23 1 1
18 34046 1 1 103 ILE N N -8.253 1.536 20.118 1.00 . A A . 103 ILE N 1 1
18 34047 1 1 103 ILE O O -5.262 -0.214 19.295 1.00 . A A . 103 ILE O 1 1
18 34048 1 1 104 GLY C C -3.447 2.592 21.339 1.00 . A A . 104 GLY C 1 1
18 34049 1 1 104 GLY CA C -4.077 2.089 20.038 1.00 . A A . 104 GLY CA 1 1
18 34050 1 1 104 GLY H H -6.090 2.362 20.754 1.00 . A A . 104 GLY H 1 1
18 34051 1 1 104 GLY HA2 H -4.024 2.866 19.289 1.00 . A A . 104 GLY HA2 1 1
18 34052 1 1 104 GLY HA3 H -3.542 1.217 19.692 1.00 . A A . 104 GLY HA3 1 1
18 34053 1 1 104 GLY N N -5.502 1.734 20.284 1.00 . A A . 104 GLY N 1 1
18 34054 1 1 104 GLY O O -4.099 3.208 22.159 1.00 . A A . 104 GLY O 1 1
18 34055 1 1 105 SER C C -0.401 3.793 22.454 1.00 . A A . 105 SER C 1 1
18 34056 1 1 105 SER CA C -1.512 2.792 22.785 1.00 . A A . 105 SER CA 1 1
18 34057 1 1 105 SER CB C -0.924 1.527 23.408 1.00 . A A . 105 SER CB 1 1
18 34058 1 1 105 SER H H -1.676 1.832 20.863 1.00 . A A . 105 SER H 1 1
18 34059 1 1 105 SER HA H -2.229 3.234 23.457 1.00 . A A . 105 SER HA 1 1
18 34060 1 1 105 SER HB2 H -0.153 1.798 24.116 1.00 . A A . 105 SER HB2 1 1
18 34061 1 1 105 SER HB3 H -1.704 0.981 23.918 1.00 . A A . 105 SER HB3 1 1
18 34062 1 1 105 SER HG H 0.548 0.982 22.261 1.00 . A A . 105 SER HG 1 1
18 34063 1 1 105 SER N N -2.183 2.331 21.535 1.00 . A A . 105 SER N 1 1
18 34064 1 1 105 SER O O 0.271 3.667 21.450 1.00 . A A . 105 SER O 1 1
18 34065 1 1 105 SER OG O -0.365 0.712 22.389 1.00 . A A . 105 SER OG 1 1
18 34066 1 1 106 PRO C C 2.184 5.224 23.417 1.00 . A A . 106 PRO C 1 1
18 34067 1 1 106 PRO CA C 0.793 5.798 23.130 1.00 . A A . 106 PRO CA 1 1
18 34068 1 1 106 PRO CB C 0.422 6.864 24.155 1.00 . A A . 106 PRO CB 1 1
18 34069 1 1 106 PRO CD C -1.022 4.965 24.549 1.00 . A A . 106 PRO CD 1 1
18 34070 1 1 106 PRO CG C -0.347 6.136 25.215 1.00 . A A . 106 PRO CG 1 1
18 34071 1 1 106 PRO HA H 0.745 6.208 22.135 1.00 . A A . 106 PRO HA 1 1
18 34072 1 1 106 PRO HB2 H 1.312 7.308 24.576 1.00 . A A . 106 PRO HB2 1 1
18 34073 1 1 106 PRO HB3 H -0.198 7.623 23.700 1.00 . A A . 106 PRO HB3 1 1
18 34074 1 1 106 PRO HD2 H -0.973 4.090 25.181 1.00 . A A . 106 PRO HD2 1 1
18 34075 1 1 106 PRO HD3 H -2.049 5.204 24.313 1.00 . A A . 106 PRO HD3 1 1
18 34076 1 1 106 PRO HG2 H 0.328 5.784 25.981 1.00 . A A . 106 PRO HG2 1 1
18 34077 1 1 106 PRO HG3 H -1.088 6.791 25.648 1.00 . A A . 106 PRO HG3 1 1
18 34078 1 1 106 PRO N N -0.246 4.756 23.321 1.00 . A A . 106 PRO N 1 1
18 34079 1 1 106 PRO O O 2.340 4.309 24.201 1.00 . A A . 106 PRO O 1 1
18 34080 1 1 107 ALA C C 5.437 6.303 23.702 1.00 . A A . 107 ALA C 1 1
18 34081 1 1 107 ALA CA C 4.576 5.237 23.023 1.00 . A A . 107 ALA CA 1 1
18 34082 1 1 107 ALA CB C 5.124 4.914 21.633 1.00 . A A . 107 ALA CB 1 1
18 34083 1 1 107 ALA H H 3.052 6.490 22.157 1.00 . A A . 107 ALA H 1 1
18 34084 1 1 107 ALA HA H 4.546 4.345 23.622 1.00 . A A . 107 ALA HA 1 1
18 34085 1 1 107 ALA HB1 H 4.463 5.321 20.882 1.00 . A A . 107 ALA HB1 1 1
18 34086 1 1 107 ALA HB2 H 6.106 5.349 21.523 1.00 . A A . 107 ALA HB2 1 1
18 34087 1 1 107 ALA HB3 H 5.189 3.843 21.512 1.00 . A A . 107 ALA HB3 1 1
18 34088 1 1 107 ALA N N 3.197 5.753 22.786 1.00 . A A . 107 ALA N 1 1
18 34089 1 1 107 ALA O O 5.961 6.102 24.780 1.00 . A A . 107 ALA O 1 1
18 34090 1 1 108 ALA C C 5.964 8.798 25.114 1.00 . A A . 108 ALA C 1 1
18 34091 1 1 108 ALA CA C 6.414 8.519 23.678 1.00 . A A . 108 ALA CA 1 1
18 34092 1 1 108 ALA CB C 6.166 9.740 22.793 1.00 . A A . 108 ALA CB 1 1
18 34093 1 1 108 ALA H H 5.156 7.570 22.209 1.00 . A A . 108 ALA H 1 1
18 34094 1 1 108 ALA HA H 7.459 8.254 23.654 1.00 . A A . 108 ALA HA 1 1
18 34095 1 1 108 ALA HB1 H 6.951 9.816 22.054 1.00 . A A . 108 ALA HB1 1 1
18 34096 1 1 108 ALA HB2 H 5.213 9.636 22.295 1.00 . A A . 108 ALA HB2 1 1
18 34097 1 1 108 ALA HB3 H 6.157 10.632 23.403 1.00 . A A . 108 ALA HB3 1 1
18 34098 1 1 108 ALA N N 5.587 7.434 23.077 1.00 . A A . 108 ALA N 1 1
18 34099 1 1 108 ALA O O 4.787 8.908 25.395 1.00 . A A . 108 ALA O 1 1
18 34100 1 1 109 ASP C C 5.430 10.277 27.488 1.00 . A A . 109 ASP C 1 1
18 34101 1 1 109 ASP CA C 6.513 9.197 27.440 1.00 . A A . 109 ASP CA 1 1
18 34102 1 1 109 ASP CB C 7.798 9.693 28.105 1.00 . A A . 109 ASP CB 1 1
18 34103 1 1 109 ASP CG C 7.763 9.360 29.598 1.00 . A A . 109 ASP CG 1 1
18 34104 1 1 109 ASP H H 7.836 8.831 25.778 1.00 . A A . 109 ASP H 1 1
18 34105 1 1 109 ASP HA H 6.171 8.295 27.924 1.00 . A A . 109 ASP HA 1 1
18 34106 1 1 109 ASP HB2 H 8.649 9.210 27.648 1.00 . A A . 109 ASP HB2 1 1
18 34107 1 1 109 ASP HB3 H 7.880 10.762 27.977 1.00 . A A . 109 ASP HB3 1 1
18 34108 1 1 109 ASP N N 6.892 8.919 26.025 1.00 . A A . 109 ASP N 1 1
18 34109 1 1 109 ASP O O 4.294 10.017 27.833 1.00 . A A . 109 ASP O 1 1
18 34110 1 1 109 ASP OD1 O 6.708 8.974 30.074 1.00 . A A . 109 ASP OD1 1 1
18 34111 1 1 109 ASP OD2 O 8.792 9.497 30.240 1.00 . A A . 109 ASP OD2 1 1
18 34112 1 1 110 GLU C C 4.251 12.847 25.739 1.00 . A A . 110 GLU C 1 1
18 34113 1 1 110 GLU CA C 4.760 12.582 27.157 1.00 . A A . 110 GLU CA 1 1
18 34114 1 1 110 GLU CB C 5.507 13.801 27.700 1.00 . A A . 110 GLU CB 1 1
18 34115 1 1 110 GLU CD C 6.896 13.005 29.619 1.00 . A A . 110 GLU CD 1 1
18 34116 1 1 110 GLU CG C 5.594 13.706 29.225 1.00 . A A . 110 GLU CG 1 1
18 34117 1 1 110 GLU H H 6.692 11.675 26.859 1.00 . A A . 110 GLU H 1 1
18 34118 1 1 110 GLU HA H 3.942 12.329 27.812 1.00 . A A . 110 GLU HA 1 1
18 34119 1 1 110 GLU HB2 H 6.503 13.828 27.284 1.00 . A A . 110 GLU HB2 1 1
18 34120 1 1 110 GLU HB3 H 4.977 14.701 27.425 1.00 . A A . 110 GLU HB3 1 1
18 34121 1 1 110 GLU HG2 H 5.576 14.698 29.649 1.00 . A A . 110 GLU HG2 1 1
18 34122 1 1 110 GLU HG3 H 4.753 13.139 29.598 1.00 . A A . 110 GLU HG3 1 1
18 34123 1 1 110 GLU N N 5.771 11.487 27.138 1.00 . A A . 110 GLU N 1 1
18 34124 1 1 110 GLU O O 5.020 13.019 24.815 1.00 . A A . 110 GLU O 1 1
18 34125 1 1 110 GLU OE1 O 6.891 11.788 29.695 1.00 . A A . 110 GLU OE1 1 1
18 34126 1 1 110 GLU OE2 O 7.875 13.698 29.840 1.00 . A A . 110 GLU OE2 1 1
18 34127 1 1 111 VAL C C 1.309 14.187 24.244 1.00 . A A . 111 VAL C 1 1
18 34128 1 1 111 VAL CA C 2.404 13.117 24.193 1.00 . A A . 111 VAL CA 1 1
18 34129 1 1 111 VAL CB C 1.819 11.771 23.765 1.00 . A A . 111 VAL CB 1 1
18 34130 1 1 111 VAL CG1 C 1.234 11.892 22.357 1.00 . A A . 111 VAL CG1 1 1
18 34131 1 1 111 VAL CG2 C 2.923 10.712 23.770 1.00 . A A . 111 VAL CG2 1 1
18 34132 1 1 111 VAL H H 2.353 12.725 26.312 1.00 . A A . 111 VAL H 1 1
18 34133 1 1 111 VAL HA H 3.187 13.410 23.514 1.00 . A A . 111 VAL HA 1 1
18 34134 1 1 111 VAL HB H 1.039 11.481 24.454 1.00 . A A . 111 VAL HB 1 1
18 34135 1 1 111 VAL HG11 H 1.553 12.824 21.913 1.00 . A A . 111 VAL HG11 1 1
18 34136 1 1 111 VAL HG12 H 1.582 11.069 21.751 1.00 . A A . 111 VAL HG12 1 1
18 34137 1 1 111 VAL HG13 H 0.156 11.868 22.411 1.00 . A A . 111 VAL HG13 1 1
18 34138 1 1 111 VAL HG21 H 3.385 10.679 24.746 1.00 . A A . 111 VAL HG21 1 1
18 34139 1 1 111 VAL HG22 H 2.498 9.747 23.540 1.00 . A A . 111 VAL HG22 1 1
18 34140 1 1 111 VAL HG23 H 3.667 10.964 23.028 1.00 . A A . 111 VAL HG23 1 1
18 34141 1 1 111 VAL N N 2.959 12.872 25.556 1.00 . A A . 111 VAL N 1 1
18 34142 1 1 111 VAL O O 0.453 14.173 25.107 1.00 . A A . 111 VAL O 1 1
18 34143 1 1 112 LYS C C -0.687 15.953 22.160 1.00 . A A . 112 LYS C 1 1
18 34144 1 1 112 LYS CA C 0.290 16.182 23.314 1.00 . A A . 112 LYS CA 1 1
18 34145 1 1 112 LYS CB C 1.061 17.486 23.109 1.00 . A A . 112 LYS CB 1 1
18 34146 1 1 112 LYS CD C 3.126 18.747 23.723 1.00 . A A . 112 LYS CD 1 1
18 34147 1 1 112 LYS CE C 3.486 19.468 25.024 1.00 . A A . 112 LYS CE 1 1
18 34148 1 1 112 LYS CG C 2.272 17.518 24.041 1.00 . A A . 112 LYS CG 1 1
18 34149 1 1 112 LYS H H 2.028 15.102 22.637 1.00 . A A . 112 LYS H 1 1
18 34150 1 1 112 LYS HA H -0.235 16.208 24.256 1.00 . A A . 112 LYS HA 1 1
18 34151 1 1 112 LYS HB2 H 1.393 17.549 22.083 1.00 . A A . 112 LYS HB2 1 1
18 34152 1 1 112 LYS HB3 H 0.414 18.323 23.328 1.00 . A A . 112 LYS HB3 1 1
18 34153 1 1 112 LYS HD2 H 4.032 18.437 23.223 1.00 . A A . 112 LYS HD2 1 1
18 34154 1 1 112 LYS HD3 H 2.571 19.416 23.083 1.00 . A A . 112 LYS HD3 1 1
18 34155 1 1 112 LYS HE2 H 2.592 19.817 25.520 1.00 . A A . 112 LYS HE2 1 1
18 34156 1 1 112 LYS HE3 H 4.046 18.812 25.674 1.00 . A A . 112 LYS HE3 1 1
18 34157 1 1 112 LYS HG2 H 1.937 17.567 25.066 1.00 . A A . 112 LYS HG2 1 1
18 34158 1 1 112 LYS HG3 H 2.860 16.624 23.897 1.00 . A A . 112 LYS HG3 1 1
18 34159 1 1 112 LYS HZ1 H 4.984 20.316 23.855 1.00 . A A . 112 LYS HZ1 1 1
18 34160 1 1 112 LYS HZ2 H 3.716 21.380 24.233 1.00 . A A . 112 LYS HZ2 1 1
18 34161 1 1 112 LYS HZ3 H 4.866 20.975 25.415 1.00 . A A . 112 LYS HZ3 1 1
18 34162 1 1 112 LYS N N 1.330 15.112 23.324 1.00 . A A . 112 LYS N 1 1
18 34163 1 1 112 LYS NZ N 4.326 20.622 24.600 1.00 . A A . 112 LYS NZ 1 1
18 34164 1 1 112 LYS O O -0.311 15.506 21.096 1.00 . A A . 112 LYS O 1 1
18 34165 1 1 113 ILE C C -4.186 16.902 21.531 1.00 . A A . 113 ILE C 1 1
18 34166 1 1 113 ILE CA C -2.938 16.055 21.275 1.00 . A A . 113 ILE CA 1 1
18 34167 1 1 113 ILE CB C -3.285 14.567 21.327 1.00 . A A . 113 ILE CB 1 1
18 34168 1 1 113 ILE CD1 C -3.660 13.013 19.408 1.00 . A A . 113 ILE CD1 1 1
18 34169 1 1 113 ILE CG1 C -4.219 14.218 20.168 1.00 . A A . 113 ILE CG1 1 1
18 34170 1 1 113 ILE CG2 C -3.980 14.257 22.654 1.00 . A A . 113 ILE CG2 1 1
18 34171 1 1 113 ILE H H -2.223 16.616 23.226 1.00 . A A . 113 ILE H 1 1
18 34172 1 1 113 ILE HA H -2.509 16.299 20.318 1.00 . A A . 113 ILE HA 1 1
18 34173 1 1 113 ILE HB H -2.380 13.983 21.249 1.00 . A A . 113 ILE HB 1 1
18 34174 1 1 113 ILE HD11 H -2.638 12.841 19.710 1.00 . A A . 113 ILE HD11 1 1
18 34175 1 1 113 ILE HD12 H -4.254 12.139 19.631 1.00 . A A . 113 ILE HD12 1 1
18 34176 1 1 113 ILE HD13 H -3.694 13.211 18.348 1.00 . A A . 113 ILE HD13 1 1
18 34177 1 1 113 ILE HG12 H -5.198 13.976 20.556 1.00 . A A . 113 ILE HG12 1 1
18 34178 1 1 113 ILE HG13 H -4.295 15.062 19.501 1.00 . A A . 113 ILE HG13 1 1
18 34179 1 1 113 ILE HG21 H -3.348 14.568 23.473 1.00 . A A . 113 ILE HG21 1 1
18 34180 1 1 113 ILE HG22 H -4.919 14.788 22.701 1.00 . A A . 113 ILE HG22 1 1
18 34181 1 1 113 ILE HG23 H -4.163 13.195 22.725 1.00 . A A . 113 ILE HG23 1 1
18 34182 1 1 113 ILE N N -1.940 16.255 22.362 1.00 . A A . 113 ILE N 1 1
18 34183 1 1 113 ILE O O -4.581 17.121 22.658 1.00 . A A . 113 ILE O 1 1
18 34184 1 1 114 VAL C C -7.282 17.292 20.575 1.00 . A A . 114 VAL C 1 1
18 34185 1 1 114 VAL CA C -6.047 18.191 20.669 1.00 . A A . 114 VAL CA 1 1
18 34186 1 1 114 VAL CB C -6.028 19.198 19.518 1.00 . A A . 114 VAL CB 1 1
18 34187 1 1 114 VAL CG1 C -7.023 20.323 19.809 1.00 . A A . 114 VAL CG1 1 1
18 34188 1 1 114 VAL CG2 C -4.623 19.786 19.372 1.00 . A A . 114 VAL CG2 1 1
18 34189 1 1 114 VAL H H -4.486 17.172 19.588 1.00 . A A . 114 VAL H 1 1
18 34190 1 1 114 VAL HA H -6.024 18.708 21.616 1.00 . A A . 114 VAL HA 1 1
18 34191 1 1 114 VAL HB H -6.305 18.699 18.603 1.00 . A A . 114 VAL HB 1 1
18 34192 1 1 114 VAL HG11 H -7.839 19.938 20.403 1.00 . A A . 114 VAL HG11 1 1
18 34193 1 1 114 VAL HG12 H -6.523 21.112 20.352 1.00 . A A . 114 VAL HG12 1 1
18 34194 1 1 114 VAL HG13 H -7.407 20.713 18.878 1.00 . A A . 114 VAL HG13 1 1
18 34195 1 1 114 VAL HG21 H -4.110 19.732 20.320 1.00 . A A . 114 VAL HG21 1 1
18 34196 1 1 114 VAL HG22 H -4.073 19.226 18.632 1.00 . A A . 114 VAL HG22 1 1
18 34197 1 1 114 VAL HG23 H -4.698 20.818 19.063 1.00 . A A . 114 VAL HG23 1 1
18 34198 1 1 114 VAL N N -4.816 17.370 20.489 1.00 . A A . 114 VAL N 1 1
18 34199 1 1 114 VAL O O -7.436 16.537 19.635 1.00 . A A . 114 VAL O 1 1
18 34200 1 1 115 TYR C C -10.546 17.262 20.873 1.00 . A A . 115 TYR C 1 1
18 34201 1 1 115 TYR CA C -9.372 16.493 21.499 1.00 . A A . 115 TYR CA 1 1
18 34202 1 1 115 TYR CB C -9.636 16.109 22.971 1.00 . A A . 115 TYR CB 1 1
18 34203 1 1 115 TYR CD1 C -10.706 18.090 24.111 1.00 . A A . 115 TYR CD1 1 1
18 34204 1 1 115 TYR CD2 C -12.114 16.236 23.438 1.00 . A A . 115 TYR CD2 1 1
18 34205 1 1 115 TYR CE1 C -11.828 18.759 24.616 1.00 . A A . 115 TYR CE1 1 1
18 34206 1 1 115 TYR CE2 C -13.236 16.905 23.943 1.00 . A A . 115 TYR CE2 1 1
18 34207 1 1 115 TYR CG C -10.849 16.830 23.522 1.00 . A A . 115 TYR CG 1 1
18 34208 1 1 115 TYR CZ C -13.092 18.166 24.532 1.00 . A A . 115 TYR CZ 1 1
18 34209 1 1 115 TYR H H -8.013 17.969 22.296 1.00 . A A . 115 TYR H 1 1
18 34210 1 1 115 TYR HA H -9.170 15.602 20.923 1.00 . A A . 115 TYR HA 1 1
18 34211 1 1 115 TYR HB2 H -9.800 15.043 23.034 1.00 . A A . 115 TYR HB2 1 1
18 34212 1 1 115 TYR HB3 H -8.771 16.368 23.564 1.00 . A A . 115 TYR HB3 1 1
18 34213 1 1 115 TYR HD1 H -9.731 18.550 24.177 1.00 . A A . 115 TYR HD1 1 1
18 34214 1 1 115 TYR HD2 H -12.224 15.262 22.984 1.00 . A A . 115 TYR HD2 1 1
18 34215 1 1 115 TYR HE1 H -11.717 19.733 25.069 1.00 . A A . 115 TYR HE1 1 1
18 34216 1 1 115 TYR HE2 H -14.212 16.447 23.878 1.00 . A A . 115 TYR HE2 1 1
18 34217 1 1 115 TYR HH H -14.552 19.380 24.330 1.00 . A A . 115 TYR HH 1 1
18 34218 1 1 115 TYR N N -8.157 17.357 21.542 1.00 . A A . 115 TYR N 1 1
18 34219 1 1 115 TYR O O -10.591 18.476 20.899 1.00 . A A . 115 TYR O 1 1
18 34220 1 1 115 TYR OH O -14.198 18.825 25.029 1.00 . A A . 115 TYR OH 1 1
18 34221 1 1 116 ASN C C -12.242 17.950 18.395 1.00 . A A . 116 ASN C 1 1
18 34222 1 1 116 ASN CA C -12.666 17.242 19.683 1.00 . A A . 116 ASN CA 1 1
18 34223 1 1 116 ASN CB C -13.152 18.255 20.722 1.00 . A A . 116 ASN CB 1 1
18 34224 1 1 116 ASN CG C -14.631 18.009 21.025 1.00 . A A . 116 ASN CG 1 1
18 34225 1 1 116 ASN H H -11.438 15.581 20.302 1.00 . A A . 116 ASN H 1 1
18 34226 1 1 116 ASN HA H -13.447 16.528 19.475 1.00 . A A . 116 ASN HA 1 1
18 34227 1 1 116 ASN HB2 H -12.577 18.144 21.629 1.00 . A A . 116 ASN HB2 1 1
18 34228 1 1 116 ASN HB3 H -13.025 19.255 20.335 1.00 . A A . 116 ASN HB3 1 1
18 34229 1 1 116 ASN HD21 H -14.715 19.398 22.441 1.00 . A A . 116 ASN HD21 1 1
18 34230 1 1 116 ASN HD22 H -16.167 18.568 22.151 1.00 . A A . 116 ASN HD22 1 1
18 34231 1 1 116 ASN N N -11.496 16.560 20.312 1.00 . A A . 116 ASN N 1 1
18 34232 1 1 116 ASN ND2 N -15.220 18.716 21.949 1.00 . A A . 116 ASN ND2 1 1
18 34233 1 1 116 ASN O O -12.516 19.117 18.196 1.00 . A A . 116 ASN O 1 1
18 34234 1 1 116 ASN OD1 O -15.258 17.166 20.415 1.00 . A A . 116 ASN OD1 1 1
18 34235 1 1 117 ALA C C -12.356 18.325 15.422 1.00 . A A . 117 ALA C 1 1
18 34236 1 1 117 ALA CA C -11.139 17.881 16.237 1.00 . A A . 117 ALA CA 1 1
18 34237 1 1 117 ALA CB C -10.370 16.785 15.498 1.00 . A A . 117 ALA CB 1 1
18 34238 1 1 117 ALA H H -11.372 16.310 17.694 1.00 . A A . 117 ALA H 1 1
18 34239 1 1 117 ALA HA H -10.491 18.720 16.431 1.00 . A A . 117 ALA HA 1 1
18 34240 1 1 117 ALA HB1 H -9.814 16.194 16.211 1.00 . A A . 117 ALA HB1 1 1
18 34241 1 1 117 ALA HB2 H -9.688 17.235 14.793 1.00 . A A . 117 ALA HB2 1 1
18 34242 1 1 117 ALA HB3 H -11.067 16.149 14.970 1.00 . A A . 117 ALA HB3 1 1
18 34243 1 1 117 ALA N N -11.579 17.250 17.515 1.00 . A A . 117 ALA N 1 1
18 34244 1 1 117 ALA O O -12.263 19.180 14.565 1.00 . A A . 117 ALA O 1 1
18 34245 1 1 118 LYS C C -14.779 19.677 14.806 1.00 . A A . 118 LYS C 1 1
18 34246 1 1 118 LYS CA C -14.719 18.153 14.930 1.00 . A A . 118 LYS CA 1 1
18 34247 1 1 118 LYS CB C -15.888 17.630 15.763 1.00 . A A . 118 LYS CB 1 1
18 34248 1 1 118 LYS CD C -16.925 19.431 17.151 1.00 . A A . 118 LYS CD 1 1
18 34249 1 1 118 LYS CE C -18.289 18.864 16.754 1.00 . A A . 118 LYS CE 1 1
18 34250 1 1 118 LYS CG C -15.884 18.310 17.134 1.00 . A A . 118 LYS CG 1 1
18 34251 1 1 118 LYS H H -13.556 17.070 16.385 1.00 . A A . 118 LYS H 1 1
18 34252 1 1 118 LYS HA H -14.725 17.693 13.954 1.00 . A A . 118 LYS HA 1 1
18 34253 1 1 118 LYS HB2 H -16.817 17.846 15.255 1.00 . A A . 118 LYS HB2 1 1
18 34254 1 1 118 LYS HB3 H -15.789 16.562 15.892 1.00 . A A . 118 LYS HB3 1 1
18 34255 1 1 118 LYS HD2 H -16.986 19.850 18.144 1.00 . A A . 118 LYS HD2 1 1
18 34256 1 1 118 LYS HD3 H -16.637 20.201 16.452 1.00 . A A . 118 LYS HD3 1 1
18 34257 1 1 118 LYS HE2 H -18.494 19.071 15.713 1.00 . A A . 118 LYS HE2 1 1
18 34258 1 1 118 LYS HE3 H -18.323 17.801 16.939 1.00 . A A . 118 LYS HE3 1 1
18 34259 1 1 118 LYS HG2 H -16.123 17.585 17.897 1.00 . A A . 118 LYS HG2 1 1
18 34260 1 1 118 LYS HG3 H -14.905 18.726 17.325 1.00 . A A . 118 LYS HG3 1 1
18 34261 1 1 118 LYS N N -13.499 17.755 15.687 1.00 . A A . 118 LYS N 1 1
18 34262 1 1 118 LYS NZ N -19.267 19.573 17.625 1.00 . A A . 118 LYS NZ 1 1
18 34263 1 1 118 LYS O O -15.361 20.215 13.885 1.00 . A A . 118 LYS O 1 1
18 34264 1 1 119 HIS C C -13.423 22.345 14.428 1.00 . A A . 119 HIS C 1 1
18 34265 1 1 119 HIS CA C -14.186 21.865 15.665 1.00 . A A . 119 HIS CA 1 1
18 34266 1 1 119 HIS CB C -13.471 22.318 16.939 1.00 . A A . 119 HIS CB 1 1
18 34267 1 1 119 HIS CD2 C -13.975 21.315 19.313 1.00 . A A . 119 HIS CD2 1 1
18 34268 1 1 119 HIS CE1 C -16.089 21.779 19.408 1.00 . A A . 119 HIS CE1 1 1
18 34269 1 1 119 HIS CG C -14.297 21.948 18.138 1.00 . A A . 119 HIS CG 1 1
18 34270 1 1 119 HIS H H -13.707 19.922 16.459 1.00 . A A . 119 HIS H 1 1
18 34271 1 1 119 HIS HA H -15.198 22.238 15.657 1.00 . A A . 119 HIS HA 1 1
18 34272 1 1 119 HIS HB2 H -12.509 21.831 17.002 1.00 . A A . 119 HIS HB2 1 1
18 34273 1 1 119 HIS HB3 H -13.332 23.388 16.913 1.00 . A A . 119 HIS HB3 1 1
18 34274 1 1 119 HIS HD1 H -16.190 22.684 17.538 1.00 . A A . 119 HIS HD1 1 1
18 34275 1 1 119 HIS HD2 H -12.992 20.954 19.576 1.00 . A A . 119 HIS HD2 1 1
18 34276 1 1 119 HIS HE1 H -17.110 21.864 19.750 1.00 . A A . 119 HIS HE1 1 1
18 34277 1 1 119 HIS N N -14.174 20.376 15.727 1.00 . A A . 119 HIS N 1 1
18 34278 1 1 119 HIS ND1 N -15.651 22.234 18.221 1.00 . A A . 119 HIS ND1 1 1
18 34279 1 1 119 HIS NE2 N -15.108 21.209 20.114 1.00 . A A . 119 HIS NE2 1 1
18 34280 1 1 119 HIS O O -13.573 23.469 13.992 1.00 . A A . 119 HIS O 1 1
18 34281 1 1 120 LEU C C -12.694 22.731 11.707 1.00 . A A . 120 LEU C 1 1
18 34282 1 1 120 LEU CA C -11.824 21.898 12.655 1.00 . A A . 120 LEU CA 1 1
18 34283 1 1 120 LEU CB C -11.425 20.579 11.991 1.00 . A A . 120 LEU CB 1 1
18 34284 1 1 120 LEU CD1 C -9.388 19.291 12.651 1.00 . A A . 120 LEU CD1 1 1
18 34285 1 1 120 LEU CD2 C -9.506 20.375 10.403 1.00 . A A . 120 LEU CD2 1 1
18 34286 1 1 120 LEU CG C -9.901 20.506 11.875 1.00 . A A . 120 LEU CG 1 1
18 34287 1 1 120 LEU H H -12.498 20.597 14.238 1.00 . A A . 120 LEU H 1 1
18 34288 1 1 120 LEU HA H -10.943 22.448 12.939 1.00 . A A . 120 LEU HA 1 1
18 34289 1 1 120 LEU HB2 H -11.780 19.753 12.590 1.00 . A A . 120 LEU HB2 1 1
18 34290 1 1 120 LEU HB3 H -11.864 20.524 11.006 1.00 . A A . 120 LEU HB3 1 1
18 34291 1 1 120 LEU HD11 H -10.077 19.057 13.449 1.00 . A A . 120 LEU HD11 1 1
18 34292 1 1 120 LEU HD12 H -9.309 18.446 11.984 1.00 . A A . 120 LEU HD12 1 1
18 34293 1 1 120 LEU HD13 H -8.416 19.513 13.067 1.00 . A A . 120 LEU HD13 1 1
18 34294 1 1 120 LEU HD21 H -10.364 20.058 9.828 1.00 . A A . 120 LEU HD21 1 1
18 34295 1 1 120 LEU HD22 H -9.160 21.330 10.036 1.00 . A A . 120 LEU HD22 1 1
18 34296 1 1 120 LEU HD23 H -8.718 19.644 10.306 1.00 . A A . 120 LEU HD23 1 1
18 34297 1 1 120 LEU HG H -9.464 21.405 12.286 1.00 . A A . 120 LEU HG 1 1
18 34298 1 1 120 LEU N N -12.604 21.498 13.864 1.00 . A A . 120 LEU N 1 1
18 34299 1 1 120 LEU O O -13.730 22.290 11.250 1.00 . A A . 120 LEU O 1 1
18 34300 1 1 121 ASP C C -13.445 24.017 9.227 1.00 . A A . 121 ASP C 1 1
18 34301 1 1 121 ASP CA C -13.079 24.794 10.494 1.00 . A A . 121 ASP CA 1 1
18 34302 1 1 121 ASP CB C -12.164 25.971 10.154 1.00 . A A . 121 ASP CB 1 1
18 34303 1 1 121 ASP CG C -13.014 27.175 9.741 1.00 . A A . 121 ASP CG 1 1
18 34304 1 1 121 ASP H H -11.440 24.270 11.789 1.00 . A A . 121 ASP H 1 1
18 34305 1 1 121 ASP HA H -13.968 25.149 10.990 1.00 . A A . 121 ASP HA 1 1
18 34306 1 1 121 ASP HB2 H -11.573 26.229 11.021 1.00 . A A . 121 ASP HB2 1 1
18 34307 1 1 121 ASP HB3 H -11.509 25.695 9.341 1.00 . A A . 121 ASP HB3 1 1
18 34308 1 1 121 ASP N N -12.278 23.933 11.411 1.00 . A A . 121 ASP N 1 1
18 34309 1 1 121 ASP O O -14.458 24.267 8.603 1.00 . A A . 121 ASP O 1 1
18 34310 1 1 121 ASP OD1 O -14.226 27.082 9.842 1.00 . A A . 121 ASP OD1 1 1
18 34311 1 1 121 ASP OD2 O -12.437 28.168 9.329 1.00 . A A . 121 ASP OD2 1 1
18 34312 1 1 122 TYR C C -14.185 21.429 7.845 1.00 . A A . 122 TYR C 1 1
18 34313 1 1 122 TYR CA C -12.931 22.278 7.621 1.00 . A A . 122 TYR CA 1 1
18 34314 1 1 122 TYR CB C -11.705 21.389 7.418 1.00 . A A . 122 TYR CB 1 1
18 34315 1 1 122 TYR CD1 C -12.271 20.753 5.044 1.00 . A A . 122 TYR CD1 1 1
18 34316 1 1 122 TYR CD2 C -11.997 18.994 6.690 1.00 . A A . 122 TYR CD2 1 1
18 34317 1 1 122 TYR CE1 C -12.541 19.791 4.063 1.00 . A A . 122 TYR CE1 1 1
18 34318 1 1 122 TYR CE2 C -12.266 18.033 5.710 1.00 . A A . 122 TYR CE2 1 1
18 34319 1 1 122 TYR CG C -11.999 20.354 6.358 1.00 . A A . 122 TYR CG 1 1
18 34320 1 1 122 TYR CZ C -12.538 18.432 4.396 1.00 . A A . 122 TYR CZ 1 1
18 34321 1 1 122 TYR H H -11.819 22.887 9.363 1.00 . A A . 122 TYR H 1 1
18 34322 1 1 122 TYR HA H -13.062 22.927 6.772 1.00 . A A . 122 TYR HA 1 1
18 34323 1 1 122 TYR HB2 H -10.869 21.996 7.104 1.00 . A A . 122 TYR HB2 1 1
18 34324 1 1 122 TYR HB3 H -11.461 20.894 8.347 1.00 . A A . 122 TYR HB3 1 1
18 34325 1 1 122 TYR HD1 H -12.275 21.802 4.788 1.00 . A A . 122 TYR HD1 1 1
18 34326 1 1 122 TYR HD2 H -11.786 18.687 7.704 1.00 . A A . 122 TYR HD2 1 1
18 34327 1 1 122 TYR HE1 H -12.752 20.099 3.050 1.00 . A A . 122 TYR HE1 1 1
18 34328 1 1 122 TYR HE2 H -12.264 16.984 5.966 1.00 . A A . 122 TYR HE2 1 1
18 34329 1 1 122 TYR HH H -12.180 16.761 3.544 1.00 . A A . 122 TYR HH 1 1
18 34330 1 1 122 TYR N N -12.630 23.074 8.845 1.00 . A A . 122 TYR N 1 1
18 34331 1 1 122 TYR O O -14.940 21.166 6.930 1.00 . A A . 122 TYR O 1 1
18 34332 1 1 122 TYR OH O -12.803 17.484 3.429 1.00 . A A . 122 TYR OH 1 1
18 34333 1 1 123 LEU C C -16.686 21.025 10.037 1.00 . A A . 123 LEU C 1 1
18 34334 1 1 123 LEU CA C -15.616 20.175 9.344 1.00 . A A . 123 LEU CA 1 1
18 34335 1 1 123 LEU CB C -15.123 19.069 10.277 1.00 . A A . 123 LEU CB 1 1
18 34336 1 1 123 LEU CD1 C -13.676 17.039 10.424 1.00 . A A . 123 LEU CD1 1 1
18 34337 1 1 123 LEU CD2 C -14.527 17.806 8.205 1.00 . A A . 123 LEU CD2 1 1
18 34338 1 1 123 LEU CG C -14.028 18.263 9.577 1.00 . A A . 123 LEU CG 1 1
18 34339 1 1 123 LEU H H -13.789 21.231 9.778 1.00 . A A . 123 LEU H 1 1
18 34340 1 1 123 LEU HA H -16.007 19.745 8.435 1.00 . A A . 123 LEU HA 1 1
18 34341 1 1 123 LEU HB2 H -14.726 19.509 11.179 1.00 . A A . 123 LEU HB2 1 1
18 34342 1 1 123 LEU HB3 H -15.946 18.416 10.528 1.00 . A A . 123 LEU HB3 1 1
18 34343 1 1 123 LEU HD11 H -14.576 16.488 10.652 1.00 . A A . 123 LEU HD11 1 1
18 34344 1 1 123 LEU HD12 H -12.994 16.405 9.877 1.00 . A A . 123 LEU HD12 1 1
18 34345 1 1 123 LEU HD13 H -13.208 17.360 11.344 1.00 . A A . 123 LEU HD13 1 1
18 34346 1 1 123 LEU HD21 H -15.607 17.777 8.206 1.00 . A A . 123 LEU HD21 1 1
18 34347 1 1 123 LEU HD22 H -14.187 18.499 7.449 1.00 . A A . 123 LEU HD22 1 1
18 34348 1 1 123 LEU HD23 H -14.142 16.820 7.990 1.00 . A A . 123 LEU HD23 1 1
18 34349 1 1 123 LEU HG H -13.151 18.880 9.454 1.00 . A A . 123 LEU HG 1 1
18 34350 1 1 123 LEU N N -14.410 21.004 9.056 1.00 . A A . 123 LEU N 1 1
18 34351 1 1 123 LEU O O -17.859 20.709 10.007 1.00 . A A . 123 LEU O 1 1
18 34352 1 1 124 GLN C C -18.468 23.262 10.426 1.00 . A A . 124 GLN C 1 1
18 34353 1 1 124 GLN CA C -17.283 22.972 11.351 1.00 . A A . 124 GLN CA 1 1
18 34354 1 1 124 GLN CB C -16.521 24.260 11.674 1.00 . A A . 124 GLN CB 1 1
18 34355 1 1 124 GLN CD C -17.155 26.004 13.351 1.00 . A A . 124 GLN CD 1 1
18 34356 1 1 124 GLN CG C -17.515 25.377 12.002 1.00 . A A . 124 GLN CG 1 1
18 34357 1 1 124 GLN H H -15.338 22.340 10.670 1.00 . A A . 124 GLN H 1 1
18 34358 1 1 124 GLN HA H -17.621 22.506 12.261 1.00 . A A . 124 GLN HA 1 1
18 34359 1 1 124 GLN HB2 H -15.876 24.093 12.523 1.00 . A A . 124 GLN HB2 1 1
18 34360 1 1 124 GLN HB3 H -15.926 24.548 10.821 1.00 . A A . 124 GLN HB3 1 1
18 34361 1 1 124 GLN HE21 H -15.273 26.377 12.837 1.00 . A A . 124 GLN HE21 1 1
18 34362 1 1 124 GLN HE22 H -15.703 26.849 14.409 1.00 . A A . 124 GLN HE22 1 1
18 34363 1 1 124 GLN HG2 H -17.474 26.133 11.232 1.00 . A A . 124 GLN HG2 1 1
18 34364 1 1 124 GLN HG3 H -18.514 24.968 12.051 1.00 . A A . 124 GLN HG3 1 1
18 34365 1 1 124 GLN N N -16.289 22.102 10.658 1.00 . A A . 124 GLN N 1 1
18 34366 1 1 124 GLN NE2 N -15.943 26.446 13.548 1.00 . A A . 124 GLN NE2 1 1
18 34367 1 1 124 GLN O O -19.589 23.418 10.866 1.00 . A A . 124 GLN O 1 1
18 34368 1 1 124 GLN OE1 O -17.986 26.094 14.233 1.00 . A A . 124 GLN OE1 1 1
18 34369 1 1 125 ASN C C -20.440 22.561 8.336 1.00 . A A . 125 ASN C 1 1
18 34370 1 1 125 ASN CA C -19.339 23.615 8.192 1.00 . A A . 125 ASN CA 1 1
18 34371 1 1 125 ASN CB C -18.699 23.536 6.805 1.00 . A A . 125 ASN CB 1 1
18 34372 1 1 125 ASN CG C -18.430 24.951 6.287 1.00 . A A . 125 ASN CG 1 1
18 34373 1 1 125 ASN H H -17.315 23.205 8.813 1.00 . A A . 125 ASN H 1 1
18 34374 1 1 125 ASN HA H -19.738 24.603 8.358 1.00 . A A . 125 ASN HA 1 1
18 34375 1 1 125 ASN HB2 H -17.768 22.992 6.868 1.00 . A A . 125 ASN HB2 1 1
18 34376 1 1 125 ASN HB3 H -19.369 23.027 6.127 1.00 . A A . 125 ASN HB3 1 1
18 34377 1 1 125 ASN HD21 H -19.448 24.683 4.603 1.00 . A A . 125 ASN HD21 1 1
18 34378 1 1 125 ASN HD22 H -18.749 26.217 4.791 1.00 . A A . 125 ASN HD22 1 1
18 34379 1 1 125 ASN N N -18.227 23.335 9.147 1.00 . A A . 125 ASN N 1 1
18 34380 1 1 125 ASN ND2 N -18.917 25.314 5.130 1.00 . A A . 125 ASN ND2 1 1
18 34381 1 1 125 ASN O O -21.597 22.817 8.073 1.00 . A A . 125 ASN O 1 1
18 34382 1 1 125 ASN OD1 O -17.769 25.734 6.940 1.00 . A A . 125 ASN OD1 1 1
18 34383 1 1 126 ARG C C -22.280 20.810 9.766 1.00 . A A . 126 ARG C 1 1
18 34384 1 1 126 ARG CA C -21.113 20.306 8.911 1.00 . A A . 126 ARG CA 1 1
18 34385 1 1 126 ARG CB C -20.385 19.162 9.619 1.00 . A A . 126 ARG CB 1 1
18 34386 1 1 126 ARG CD C -19.844 16.997 8.495 1.00 . A A . 126 ARG CD 1 1
18 34387 1 1 126 ARG CG C -19.445 18.469 8.631 1.00 . A A . 126 ARG CG 1 1
18 34388 1 1 126 ARG CZ C -20.160 15.879 6.370 1.00 . A A . 126 ARG CZ 1 1
18 34389 1 1 126 ARG H H -19.147 21.188 8.958 1.00 . A A . 126 ARG H 1 1
18 34390 1 1 126 ARG HA H -21.466 19.976 7.947 1.00 . A A . 126 ARG HA 1 1
18 34391 1 1 126 ARG HB2 H -19.811 19.557 10.444 1.00 . A A . 126 ARG HB2 1 1
18 34392 1 1 126 ARG HB3 H -21.106 18.450 9.990 1.00 . A A . 126 ARG HB3 1 1
18 34393 1 1 126 ARG HD2 H -19.345 16.401 9.245 1.00 . A A . 126 ARG HD2 1 1
18 34394 1 1 126 ARG HD3 H -20.915 16.888 8.580 1.00 . A A . 126 ARG HD3 1 1
18 34395 1 1 126 ARG HE H -18.507 16.887 6.810 1.00 . A A . 126 ARG HE 1 1
18 34396 1 1 126 ARG HG2 H -19.515 18.951 7.668 1.00 . A A . 126 ARG HG2 1 1
18 34397 1 1 126 ARG HG3 H -18.430 18.534 8.994 1.00 . A A . 126 ARG HG3 1 1
18 34398 1 1 126 ARG HH11 H -21.235 15.149 7.893 1.00 . A A . 126 ARG HH11 1 1
18 34399 1 1 126 ARG HH12 H -21.697 14.599 6.317 1.00 . A A . 126 ARG HH12 1 1
18 34400 1 1 126 ARG HH21 H -19.264 16.438 4.670 1.00 . A A . 126 ARG HH21 1 1
18 34401 1 1 126 ARG HH22 H -20.579 15.326 4.492 1.00 . A A . 126 ARG HH22 1 1
18 34402 1 1 126 ARG N N -20.086 21.376 8.752 1.00 . A A . 126 ARG N 1 1
18 34403 1 1 126 ARG NE N -19.387 16.603 7.133 1.00 . A A . 126 ARG NE 1 1
18 34404 1 1 126 ARG NH1 N -21.104 15.152 6.902 1.00 . A A . 126 ARG NH1 1 1
18 34405 1 1 126 ARG NH2 N -19.987 15.881 5.076 1.00 . A A . 126 ARG NH2 1 1
18 34406 1 1 126 ARG O O -23.432 20.566 9.468 1.00 . A A . 126 ARG O 1 1
18 34407 1 1 127 VAL C C -24.144 22.742 10.853 1.00 . A A . 127 VAL C 1 1
18 34408 1 1 127 VAL CA C -23.083 22.030 11.699 1.00 . A A . 127 VAL CA 1 1
18 34409 1 1 127 VAL CB C -22.399 23.017 12.648 1.00 . A A . 127 VAL CB 1 1
18 34410 1 1 127 VAL CG1 C -22.065 24.307 11.895 1.00 . A A . 127 VAL CG1 1 1
18 34411 1 1 127 VAL CG2 C -23.336 23.335 13.815 1.00 . A A . 127 VAL CG2 1 1
18 34412 1 1 127 VAL H H -21.055 21.700 11.050 1.00 . A A . 127 VAL H 1 1
18 34413 1 1 127 VAL HA H -23.529 21.226 12.261 1.00 . A A . 127 VAL HA 1 1
18 34414 1 1 127 VAL HB H -21.488 22.577 13.028 1.00 . A A . 127 VAL HB 1 1
18 34415 1 1 127 VAL HG11 H -22.284 24.178 10.846 1.00 . A A . 127 VAL HG11 1 1
18 34416 1 1 127 VAL HG12 H -22.661 25.117 12.290 1.00 . A A . 127 VAL HG12 1 1
18 34417 1 1 127 VAL HG13 H -21.017 24.536 12.019 1.00 . A A . 127 VAL HG13 1 1
18 34418 1 1 127 VAL HG21 H -23.726 22.415 14.224 1.00 . A A . 127 VAL HG21 1 1
18 34419 1 1 127 VAL HG22 H -22.789 23.866 14.581 1.00 . A A . 127 VAL HG22 1 1
18 34420 1 1 127 VAL HG23 H -24.152 23.948 13.465 1.00 . A A . 127 VAL HG23 1 1
18 34421 1 1 127 VAL N N -21.990 21.513 10.827 1.00 . A A . 127 VAL N 1 1
18 34422 1 1 127 VAL O O -23.915 23.079 9.709 1.00 . A A . 127 VAL O 1 1
18 34423 1 1 128 ILE C C -26.906 24.864 11.427 1.00 . A A . 128 ILE C 1 1
18 34424 1 1 128 ILE CA C -26.375 23.665 10.637 1.00 . A A . 128 ILE CA 1 1
18 34425 1 1 128 ILE CB C -27.471 22.615 10.449 1.00 . A A . 128 ILE CB 1 1
18 34426 1 1 128 ILE CD1 C -26.547 20.320 10.806 1.00 . A A . 128 ILE CD1 1 1
18 34427 1 1 128 ILE CG1 C -26.884 21.382 9.758 1.00 . A A . 128 ILE CG1 1 1
18 34428 1 1 128 ILE CG2 C -28.591 23.198 9.586 1.00 . A A . 128 ILE CG2 1 1
18 34429 1 1 128 ILE H H -25.467 22.695 12.334 1.00 . A A . 128 ILE H 1 1
18 34430 1 1 128 ILE HA H -26.001 23.983 9.676 1.00 . A A . 128 ILE HA 1 1
18 34431 1 1 128 ILE HB H -27.867 22.333 11.413 1.00 . A A . 128 ILE HB 1 1
18 34432 1 1 128 ILE HD11 H -27.187 20.447 11.666 1.00 . A A . 128 ILE HD11 1 1
18 34433 1 1 128 ILE HD12 H -26.699 19.337 10.385 1.00 . A A . 128 ILE HD12 1 1
18 34434 1 1 128 ILE HD13 H -25.514 20.427 11.108 1.00 . A A . 128 ILE HD13 1 1
18 34435 1 1 128 ILE HG12 H -27.607 20.983 9.061 1.00 . A A . 128 ILE HG12 1 1
18 34436 1 1 128 ILE HG13 H -25.987 21.661 9.226 1.00 . A A . 128 ILE HG13 1 1
18 34437 1 1 128 ILE HG21 H -28.228 24.073 9.068 1.00 . A A . 128 ILE HG21 1 1
18 34438 1 1 128 ILE HG22 H -28.911 22.460 8.865 1.00 . A A . 128 ILE HG22 1 1
18 34439 1 1 128 ILE HG23 H -29.425 23.472 10.215 1.00 . A A . 128 ILE HG23 1 1
18 34440 1 1 128 ILE N N -25.301 22.975 11.409 1.00 . A A . 128 ILE N 1 1
18 34441 1 1 128 ILE O O -27.739 24.653 12.293 1.00 . A A . 128 ILE O 1 1
18 34442 1 1 128 ILE OXT O -26.473 25.970 11.152 1.00 . A A . 128 ILE OXT 1 1
18 34443 2 2 1 ACE C C -20.192 20.271 17.027 1.00 . B A . 129 ACE C 1 1
18 34444 2 2 1 ACE CH3 C -21.439 20.633 17.835 1.00 . B A . 129 ACE CH3 1 1
18 34445 2 2 1 ACE H1 H -21.513 19.979 18.693 1.00 . B A . 129 ACE H1 1 1
18 34446 2 2 1 ACE H2 H -22.316 20.514 17.216 1.00 . B A . 129 ACE H2 1 1
18 34447 2 2 1 ACE H3 H -21.368 21.657 18.169 1.00 . B A . 129 ACE H3 1 1
18 34448 2 2 1 ACE O O -20.069 20.620 15.869 1.00 . B A . 129 ACE O 1 1
18 34449 3 3 1 FES FE1 FE -12.844 4.626 14.494 1.00 . C A . 130 FES FE1 1 1
18 34450 3 3 1 FES FE2 FE -11.555 5.876 16.463 1.00 . C A . 130 FES FE2 1 1
18 34451 3 3 1 FES S1 S -13.777 5.884 16.109 1.00 . C A . 130 FES S1 1 1
18 34452 3 3 1 FES S2 S -10.622 4.614 14.850 1.00 . C A . 130 FES S2 1 1
19 34453 1 1 1 PRO C C 1.481 8.078 29.486 1.00 . A A . 1 PRO C 1 1
19 34454 1 1 1 PRO CA C 2.503 6.966 29.232 1.00 . A A . 1 PRO CA 1 1
19 34455 1 1 1 PRO CB C 1.855 5.593 29.365 1.00 . A A . 1 PRO CB 1 1
19 34456 1 1 1 PRO CD C 3.401 5.829 31.197 1.00 . A A . 1 PRO CD 1 1
19 34457 1 1 1 PRO CG C 2.101 5.191 30.781 1.00 . A A . 1 PRO CG 1 1
19 34458 1 1 1 PRO H2 H 3.456 7.833 30.859 1.00 . A A . 1 PRO H2 1 1
19 34459 1 1 1 PRO H3 H 4.492 6.950 29.836 1.00 . A A . 1 PRO H3 1 1
19 34460 1 1 1 PRO HA H 2.949 7.072 28.256 1.00 . A A . 1 PRO HA 1 1
19 34461 1 1 1 PRO HB2 H 0.794 5.657 29.172 1.00 . A A . 1 PRO HB2 1 1
19 34462 1 1 1 PRO HB3 H 2.319 4.891 28.689 1.00 . A A . 1 PRO HB3 1 1
19 34463 1 1 1 PRO HD2 H 3.347 6.162 32.223 1.00 . A A . 1 PRO HD2 1 1
19 34464 1 1 1 PRO HD3 H 4.220 5.136 31.067 1.00 . A A . 1 PRO HD3 1 1
19 34465 1 1 1 PRO HG2 H 1.298 5.547 31.411 1.00 . A A . 1 PRO HG2 1 1
19 34466 1 1 1 PRO HG3 H 2.177 4.116 30.852 1.00 . A A . 1 PRO HG3 1 1
19 34467 1 1 1 PRO N N 3.548 6.974 30.292 1.00 . A A . 1 PRO N 1 1
19 34468 1 1 1 PRO O O 0.296 7.834 29.591 1.00 . A A . 1 PRO O 1 1
19 34469 1 1 2 THR C C 0.819 11.264 28.567 1.00 . A A . 2 THR C 1 1
19 34470 1 1 2 THR CA C 0.991 10.424 29.836 1.00 . A A . 2 THR CA 1 1
19 34471 1 1 2 THR CB C 1.649 11.251 30.943 1.00 . A A . 2 THR CB 1 1
19 34472 1 1 2 THR CG2 C 0.896 12.570 31.115 1.00 . A A . 2 THR CG2 1 1
19 34473 1 1 2 THR H H 2.894 9.472 29.499 1.00 . A A . 2 THR H 1 1
19 34474 1 1 2 THR HA H 0.037 10.051 30.174 1.00 . A A . 2 THR HA 1 1
19 34475 1 1 2 THR HB H 2.674 11.458 30.677 1.00 . A A . 2 THR HB 1 1
19 34476 1 1 2 THR HG1 H 2.520 10.392 32.456 1.00 . A A . 2 THR HG1 1 1
19 34477 1 1 2 THR HG21 H -0.165 12.375 31.159 1.00 . A A . 2 THR HG21 1 1
19 34478 1 1 2 THR HG22 H 1.213 13.048 32.031 1.00 . A A . 2 THR HG22 1 1
19 34479 1 1 2 THR HG23 H 1.110 13.218 30.278 1.00 . A A . 2 THR HG23 1 1
19 34480 1 1 2 THR N N 1.934 9.298 29.586 1.00 . A A . 2 THR N 1 1
19 34481 1 1 2 THR O O 1.773 11.578 27.884 1.00 . A A . 2 THR O 1 1
19 34482 1 1 2 THR OG1 O 1.615 10.520 32.161 1.00 . A A . 2 THR OG1 1 1
19 34483 1 1 3 VAL C C -1.467 13.680 27.381 1.00 . A A . 3 VAL C 1 1
19 34484 1 1 3 VAL CA C -0.629 12.450 27.026 1.00 . A A . 3 VAL CA 1 1
19 34485 1 1 3 VAL CB C -1.398 11.530 26.077 1.00 . A A . 3 VAL CB 1 1
19 34486 1 1 3 VAL CG1 C -1.576 12.225 24.726 1.00 . A A . 3 VAL CG1 1 1
19 34487 1 1 3 VAL CG2 C -0.618 10.228 25.884 1.00 . A A . 3 VAL CG2 1 1
19 34488 1 1 3 VAL H H -1.148 11.366 28.813 1.00 . A A . 3 VAL H 1 1
19 34489 1 1 3 VAL HA H 0.307 12.743 26.579 1.00 . A A . 3 VAL HA 1 1
19 34490 1 1 3 VAL HB H -2.368 11.309 26.497 1.00 . A A . 3 VAL HB 1 1
19 34491 1 1 3 VAL HG11 H -0.674 12.766 24.478 1.00 . A A . 3 VAL HG11 1 1
19 34492 1 1 3 VAL HG12 H -1.772 11.485 23.963 1.00 . A A . 3 VAL HG12 1 1
19 34493 1 1 3 VAL HG13 H -2.405 12.914 24.781 1.00 . A A . 3 VAL HG13 1 1
19 34494 1 1 3 VAL HG21 H 0.326 10.294 26.403 1.00 . A A . 3 VAL HG21 1 1
19 34495 1 1 3 VAL HG22 H -1.190 9.402 26.282 1.00 . A A . 3 VAL HG22 1 1
19 34496 1 1 3 VAL HG23 H -0.439 10.067 24.831 1.00 . A A . 3 VAL HG23 1 1
19 34497 1 1 3 VAL N N -0.392 11.629 28.248 1.00 . A A . 3 VAL N 1 1
19 34498 1 1 3 VAL O O -2.463 13.584 28.064 1.00 . A A . 3 VAL O 1 1
19 34499 1 1 4 GLU C C -2.906 16.338 26.184 1.00 . A A . 4 GLU C 1 1
19 34500 1 1 4 GLU CA C -1.846 16.070 27.256 1.00 . A A . 4 GLU CA 1 1
19 34501 1 1 4 GLU CB C -0.810 17.193 27.274 1.00 . A A . 4 GLU CB 1 1
19 34502 1 1 4 GLU CD C 0.661 17.582 29.256 1.00 . A A . 4 GLU CD 1 1
19 34503 1 1 4 GLU CG C -0.739 17.798 28.679 1.00 . A A . 4 GLU CG 1 1
19 34504 1 1 4 GLU H H -0.257 14.900 26.384 1.00 . A A . 4 GLU H 1 1
19 34505 1 1 4 GLU HA H -2.307 15.978 28.227 1.00 . A A . 4 GLU HA 1 1
19 34506 1 1 4 GLU HB2 H 0.157 16.795 27.005 1.00 . A A . 4 GLU HB2 1 1
19 34507 1 1 4 GLU HB3 H -1.095 17.958 26.568 1.00 . A A . 4 GLU HB3 1 1
19 34508 1 1 4 GLU HG2 H -0.949 18.856 28.626 1.00 . A A . 4 GLU HG2 1 1
19 34509 1 1 4 GLU HG3 H -1.468 17.317 29.313 1.00 . A A . 4 GLU HG3 1 1
19 34510 1 1 4 GLU N N -1.069 14.837 26.930 1.00 . A A . 4 GLU N 1 1
19 34511 1 1 4 GLU O O -2.603 16.438 25.011 1.00 . A A . 4 GLU O 1 1
19 34512 1 1 4 GLU OE1 O 1.289 16.603 28.889 1.00 . A A . 4 GLU OE1 1 1
19 34513 1 1 4 GLU OE2 O 1.082 18.402 30.056 1.00 . A A . 4 GLU OE2 1 1
19 34514 1 1 5 TYR C C -5.646 18.198 25.633 1.00 . A A . 5 TYR C 1 1
19 34515 1 1 5 TYR CA C -5.218 16.727 25.573 1.00 . A A . 5 TYR CA 1 1
19 34516 1 1 5 TYR CB C -6.377 15.807 25.962 1.00 . A A . 5 TYR CB 1 1
19 34517 1 1 5 TYR CD1 C -7.645 17.323 27.534 1.00 . A A . 5 TYR CD1 1 1
19 34518 1 1 5 TYR CD2 C -6.593 15.329 28.428 1.00 . A A . 5 TYR CD2 1 1
19 34519 1 1 5 TYR CE1 C -8.118 17.646 28.812 1.00 . A A . 5 TYR CE1 1 1
19 34520 1 1 5 TYR CE2 C -7.064 15.652 29.706 1.00 . A A . 5 TYR CE2 1 1
19 34521 1 1 5 TYR CG C -6.881 16.163 27.342 1.00 . A A . 5 TYR CG 1 1
19 34522 1 1 5 TYR CZ C -7.827 16.811 29.898 1.00 . A A . 5 TYR CZ 1 1
19 34523 1 1 5 TYR H H -4.372 16.378 27.527 1.00 . A A . 5 TYR H 1 1
19 34524 1 1 5 TYR HA H -4.872 16.480 24.582 1.00 . A A . 5 TYR HA 1 1
19 34525 1 1 5 TYR HB2 H -7.179 15.920 25.248 1.00 . A A . 5 TYR HB2 1 1
19 34526 1 1 5 TYR HB3 H -6.037 14.783 25.960 1.00 . A A . 5 TYR HB3 1 1
19 34527 1 1 5 TYR HD1 H -7.867 17.968 26.698 1.00 . A A . 5 TYR HD1 1 1
19 34528 1 1 5 TYR HD2 H -6.007 14.435 28.281 1.00 . A A . 5 TYR HD2 1 1
19 34529 1 1 5 TYR HE1 H -8.706 18.540 28.961 1.00 . A A . 5 TYR HE1 1 1
19 34530 1 1 5 TYR HE2 H -6.842 15.007 30.543 1.00 . A A . 5 TYR HE2 1 1
19 34531 1 1 5 TYR HH H -8.883 16.425 31.441 1.00 . A A . 5 TYR HH 1 1
19 34532 1 1 5 TYR N N -4.146 16.460 26.576 1.00 . A A . 5 TYR N 1 1
19 34533 1 1 5 TYR O O -5.714 18.793 26.691 1.00 . A A . 5 TYR O 1 1
19 34534 1 1 5 TYR OH O -8.294 17.128 31.157 1.00 . A A . 5 TYR OH 1 1
19 34535 1 1 6 LEU C C -7.520 20.410 23.512 1.00 . A A . 6 LEU C 1 1
19 34536 1 1 6 LEU CA C -6.353 20.217 24.485 1.00 . A A . 6 LEU CA 1 1
19 34537 1 1 6 LEU CB C -5.121 20.988 24.005 1.00 . A A . 6 LEU CB 1 1
19 34538 1 1 6 LEU CD1 C -3.751 23.054 24.335 1.00 . A A . 6 LEU CD1 1 1
19 34539 1 1 6 LEU CD2 C -6.174 23.055 24.938 1.00 . A A . 6 LEU CD2 1 1
19 34540 1 1 6 LEU CG C -4.899 22.212 24.899 1.00 . A A . 6 LEU CG 1 1
19 34541 1 1 6 LEU H H -5.866 18.286 23.662 1.00 . A A . 6 LEU H 1 1
19 34542 1 1 6 LEU HA H -6.629 20.542 25.475 1.00 . A A . 6 LEU HA 1 1
19 34543 1 1 6 LEU HB2 H -4.255 20.345 24.054 1.00 . A A . 6 LEU HB2 1 1
19 34544 1 1 6 LEU HB3 H -5.273 21.311 22.986 1.00 . A A . 6 LEU HB3 1 1
19 34545 1 1 6 LEU HD11 H -3.040 22.410 23.840 1.00 . A A . 6 LEU HD11 1 1
19 34546 1 1 6 LEU HD12 H -4.145 23.769 23.626 1.00 . A A . 6 LEU HD12 1 1
19 34547 1 1 6 LEU HD13 H -3.261 23.580 25.141 1.00 . A A . 6 LEU HD13 1 1
19 34548 1 1 6 LEU HD21 H -7.034 22.404 24.981 1.00 . A A . 6 LEU HD21 1 1
19 34549 1 1 6 LEU HD22 H -6.158 23.689 25.813 1.00 . A A . 6 LEU HD22 1 1
19 34550 1 1 6 LEU HD23 H -6.227 23.667 24.051 1.00 . A A . 6 LEU HD23 1 1
19 34551 1 1 6 LEU HG H -4.648 21.887 25.898 1.00 . A A . 6 LEU HG 1 1
19 34552 1 1 6 LEU N N -5.931 18.786 24.502 1.00 . A A . 6 LEU N 1 1
19 34553 1 1 6 LEU O O -7.434 20.066 22.349 1.00 . A A . 6 LEU O 1 1
19 34554 1 1 7 ASN C C -9.404 22.072 21.904 1.00 . A A . 7 ASN C 1 1
19 34555 1 1 7 ASN CA C -9.784 21.169 23.080 1.00 . A A . 7 ASN CA 1 1
19 34556 1 1 7 ASN CB C -10.831 21.852 23.960 1.00 . A A . 7 ASN CB 1 1
19 34557 1 1 7 ASN CG C -12.157 21.944 23.202 1.00 . A A . 7 ASN CG 1 1
19 34558 1 1 7 ASN H H -8.658 21.226 24.918 1.00 . A A . 7 ASN H 1 1
19 34559 1 1 7 ASN HA H -10.162 20.224 22.723 1.00 . A A . 7 ASN HA 1 1
19 34560 1 1 7 ASN HB2 H -10.972 21.276 24.862 1.00 . A A . 7 ASN HB2 1 1
19 34561 1 1 7 ASN HB3 H -10.493 22.844 24.215 1.00 . A A . 7 ASN HB3 1 1
19 34562 1 1 7 ASN HD21 H -12.823 23.479 24.271 1.00 . A A . 7 ASN HD21 1 1
19 34563 1 1 7 ASN HD22 H -13.876 22.928 23.059 1.00 . A A . 7 ASN HD22 1 1
19 34564 1 1 7 ASN N N -8.610 20.956 23.977 1.00 . A A . 7 ASN N 1 1
19 34565 1 1 7 ASN ND2 N -13.024 22.859 23.539 1.00 . A A . 7 ASN ND2 1 1
19 34566 1 1 7 ASN O O -9.032 23.215 22.083 1.00 . A A . 7 ASN O 1 1
19 34567 1 1 7 ASN OD1 O -12.406 21.178 22.293 1.00 . A A . 7 ASN OD1 1 1
19 34568 1 1 8 TYR C C -10.013 23.676 19.500 1.00 . A A . 8 TYR C 1 1
19 34569 1 1 8 TYR CA C -9.147 22.411 19.520 1.00 . A A . 8 TYR CA 1 1
19 34570 1 1 8 TYR CB C -9.437 21.519 18.307 1.00 . A A . 8 TYR CB 1 1
19 34571 1 1 8 TYR CD1 C -11.024 22.905 16.927 1.00 . A A . 8 TYR CD1 1 1
19 34572 1 1 8 TYR CD2 C -8.755 22.599 16.130 1.00 . A A . 8 TYR CD2 1 1
19 34573 1 1 8 TYR CE1 C -11.317 23.680 15.800 1.00 . A A . 8 TYR CE1 1 1
19 34574 1 1 8 TYR CE2 C -9.047 23.376 15.002 1.00 . A A . 8 TYR CE2 1 1
19 34575 1 1 8 TYR CG C -9.745 22.364 17.093 1.00 . A A . 8 TYR CG 1 1
19 34576 1 1 8 TYR CZ C -10.328 23.916 14.836 1.00 . A A . 8 TYR CZ 1 1
19 34577 1 1 8 TYR H H -9.808 20.648 20.575 1.00 . A A . 8 TYR H 1 1
19 34578 1 1 8 TYR HA H -8.102 22.673 19.544 1.00 . A A . 8 TYR HA 1 1
19 34579 1 1 8 TYR HB2 H -8.575 20.904 18.103 1.00 . A A . 8 TYR HB2 1 1
19 34580 1 1 8 TYR HB3 H -10.283 20.885 18.525 1.00 . A A . 8 TYR HB3 1 1
19 34581 1 1 8 TYR HD1 H -11.787 22.724 17.670 1.00 . A A . 8 TYR HD1 1 1
19 34582 1 1 8 TYR HD2 H -7.768 22.180 16.257 1.00 . A A . 8 TYR HD2 1 1
19 34583 1 1 8 TYR HE1 H -12.307 24.092 15.672 1.00 . A A . 8 TYR HE1 1 1
19 34584 1 1 8 TYR HE2 H -8.285 23.556 14.259 1.00 . A A . 8 TYR HE2 1 1
19 34585 1 1 8 TYR HH H -10.711 25.592 14.006 1.00 . A A . 8 TYR HH 1 1
19 34586 1 1 8 TYR N N -9.500 21.572 20.702 1.00 . A A . 8 TYR N 1 1
19 34587 1 1 8 TYR O O -9.624 24.697 18.969 1.00 . A A . 8 TYR O 1 1
19 34588 1 1 8 TYR OH O -10.617 24.680 13.723 1.00 . A A . 8 TYR OH 1 1
19 34589 1 1 9 GLU C C -11.466 25.909 20.967 1.00 . A A . 9 GLU C 1 1
19 34590 1 1 9 GLU CA C -12.069 24.818 20.079 1.00 . A A . 9 GLU CA 1 1
19 34591 1 1 9 GLU CB C -13.397 24.331 20.655 1.00 . A A . 9 GLU CB 1 1
19 34592 1 1 9 GLU CD C -15.631 25.122 21.451 1.00 . A A . 9 GLU CD 1 1
19 34593 1 1 9 GLU CG C -14.432 25.454 20.561 1.00 . A A . 9 GLU CG 1 1
19 34594 1 1 9 GLU H H -11.482 22.783 20.493 1.00 . A A . 9 GLU H 1 1
19 34595 1 1 9 GLU HA H -12.214 25.185 19.076 1.00 . A A . 9 GLU HA 1 1
19 34596 1 1 9 GLU HB2 H -13.742 23.475 20.094 1.00 . A A . 9 GLU HB2 1 1
19 34597 1 1 9 GLU HB3 H -13.263 24.053 21.690 1.00 . A A . 9 GLU HB3 1 1
19 34598 1 1 9 GLU HG2 H -13.987 26.382 20.888 1.00 . A A . 9 GLU HG2 1 1
19 34599 1 1 9 GLU HG3 H -14.761 25.555 19.537 1.00 . A A . 9 GLU HG3 1 1
19 34600 1 1 9 GLU N N -11.184 23.617 20.071 1.00 . A A . 9 GLU N 1 1
19 34601 1 1 9 GLU O O -11.511 27.081 20.644 1.00 . A A . 9 GLU O 1 1
19 34602 1 1 9 GLU OE1 O -15.416 24.840 22.617 1.00 . A A . 9 GLU OE1 1 1
19 34603 1 1 9 GLU OE2 O -16.743 25.154 20.950 1.00 . A A . 9 GLU OE2 1 1
19 34604 1 1 10 THR C C -9.188 27.315 22.253 1.00 . A A . 10 THR C 1 1
19 34605 1 1 10 THR CA C -10.294 26.555 22.986 1.00 . A A . 10 THR CA 1 1
19 34606 1 1 10 THR CB C -9.717 25.754 24.155 1.00 . A A . 10 THR CB 1 1
19 34607 1 1 10 THR CG2 C -8.963 26.694 25.098 1.00 . A A . 10 THR CG2 1 1
19 34608 1 1 10 THR H H -10.872 24.587 22.324 1.00 . A A . 10 THR H 1 1
19 34609 1 1 10 THR HA H -11.047 27.239 23.344 1.00 . A A . 10 THR HA 1 1
19 34610 1 1 10 THR HB H -9.035 25.008 23.779 1.00 . A A . 10 THR HB 1 1
19 34611 1 1 10 THR HG1 H -11.548 25.103 24.298 1.00 . A A . 10 THR HG1 1 1
19 34612 1 1 10 THR HG21 H -9.411 27.675 25.060 1.00 . A A . 10 THR HG21 1 1
19 34613 1 1 10 THR HG22 H -9.018 26.311 26.107 1.00 . A A . 10 THR HG22 1 1
19 34614 1 1 10 THR HG23 H -7.929 26.757 24.793 1.00 . A A . 10 THR HG23 1 1
19 34615 1 1 10 THR N N -10.900 25.536 22.083 1.00 . A A . 10 THR N 1 1
19 34616 1 1 10 THR O O -8.963 28.486 22.490 1.00 . A A . 10 THR O 1 1
19 34617 1 1 10 THR OG1 O -10.772 25.117 24.865 1.00 . A A . 10 THR OG1 1 1
19 34618 1 1 11 LEU C C -8.024 28.400 19.666 1.00 . A A . 11 LEU C 1 1
19 34619 1 1 11 LEU CA C -7.414 27.354 20.605 1.00 . A A . 11 LEU CA 1 1
19 34620 1 1 11 LEU CB C -6.717 26.250 19.806 1.00 . A A . 11 LEU CB 1 1
19 34621 1 1 11 LEU CD1 C -4.932 27.892 19.197 1.00 . A A . 11 LEU CD1 1 1
19 34622 1 1 11 LEU CD2 C -5.173 25.770 17.900 1.00 . A A . 11 LEU CD2 1 1
19 34623 1 1 11 LEU CG C -5.928 26.869 18.648 1.00 . A A . 11 LEU CG 1 1
19 34624 1 1 11 LEU H H -8.699 25.720 21.176 1.00 . A A . 11 LEU H 1 1
19 34625 1 1 11 LEU HA H -6.717 27.817 21.286 1.00 . A A . 11 LEU HA 1 1
19 34626 1 1 11 LEU HB2 H -6.041 25.711 20.453 1.00 . A A . 11 LEU HB2 1 1
19 34627 1 1 11 LEU HB3 H -7.457 25.569 19.412 1.00 . A A . 11 LEU HB3 1 1
19 34628 1 1 11 LEU HD11 H -5.111 28.036 20.253 1.00 . A A . 11 LEU HD11 1 1
19 34629 1 1 11 LEU HD12 H -3.926 27.531 19.047 1.00 . A A . 11 LEU HD12 1 1
19 34630 1 1 11 LEU HD13 H -5.059 28.831 18.680 1.00 . A A . 11 LEU HD13 1 1
19 34631 1 1 11 LEU HD21 H -5.869 25.008 17.580 1.00 . A A . 11 LEU HD21 1 1
19 34632 1 1 11 LEU HD22 H -4.684 26.195 17.035 1.00 . A A . 11 LEU HD22 1 1
19 34633 1 1 11 LEU HD23 H -4.433 25.332 18.553 1.00 . A A . 11 LEU HD23 1 1
19 34634 1 1 11 LEU HG H -6.611 27.361 17.971 1.00 . A A . 11 LEU HG 1 1
19 34635 1 1 11 LEU N N -8.499 26.662 21.357 1.00 . A A . 11 LEU N 1 1
19 34636 1 1 11 LEU O O -7.543 29.510 19.558 1.00 . A A . 11 LEU O 1 1
19 34637 1 1 12 ASP C C -10.499 30.081 18.841 1.00 . A A . 12 ASP C 1 1
19 34638 1 1 12 ASP CA C -9.726 29.018 18.053 1.00 . A A . 12 ASP CA 1 1
19 34639 1 1 12 ASP CB C -10.683 28.177 17.208 1.00 . A A . 12 ASP CB 1 1
19 34640 1 1 12 ASP CG C -10.054 27.908 15.839 1.00 . A A . 12 ASP CG 1 1
19 34641 1 1 12 ASP H H -9.453 27.149 19.089 1.00 . A A . 12 ASP H 1 1
19 34642 1 1 12 ASP HA H -8.985 29.482 17.420 1.00 . A A . 12 ASP HA 1 1
19 34643 1 1 12 ASP HB2 H -10.874 27.238 17.708 1.00 . A A . 12 ASP HB2 1 1
19 34644 1 1 12 ASP HB3 H -11.612 28.711 17.079 1.00 . A A . 12 ASP HB3 1 1
19 34645 1 1 12 ASP N N -9.082 28.050 18.986 1.00 . A A . 12 ASP N 1 1
19 34646 1 1 12 ASP O O -10.320 31.266 18.643 1.00 . A A . 12 ASP O 1 1
19 34647 1 1 12 ASP OD1 O -9.129 28.620 15.484 1.00 . A A . 12 ASP OD1 1 1
19 34648 1 1 12 ASP OD2 O -10.508 26.994 15.171 1.00 . A A . 12 ASP OD2 1 1
19 34649 1 1 13 ASP C C -11.212 31.741 21.080 1.00 . A A . 13 ASP C 1 1
19 34650 1 1 13 ASP CA C -12.139 30.654 20.532 1.00 . A A . 13 ASP CA 1 1
19 34651 1 1 13 ASP CB C -12.751 29.845 21.677 1.00 . A A . 13 ASP CB 1 1
19 34652 1 1 13 ASP CG C -14.277 29.945 21.616 1.00 . A A . 13 ASP CG 1 1
19 34653 1 1 13 ASP H H -11.487 28.705 19.879 1.00 . A A . 13 ASP H 1 1
19 34654 1 1 13 ASP HA H -12.920 31.091 19.930 1.00 . A A . 13 ASP HA 1 1
19 34655 1 1 13 ASP HB2 H -12.454 28.811 21.587 1.00 . A A . 13 ASP HB2 1 1
19 34656 1 1 13 ASP HB3 H -12.403 30.239 22.621 1.00 . A A . 13 ASP HB3 1 1
19 34657 1 1 13 ASP N N -11.356 29.665 19.734 1.00 . A A . 13 ASP N 1 1
19 34658 1 1 13 ASP O O -11.355 32.908 20.768 1.00 . A A . 13 ASP O 1 1
19 34659 1 1 13 ASP OD1 O -14.822 29.734 20.545 1.00 . A A . 13 ASP OD1 1 1
19 34660 1 1 13 ASP OD2 O -14.874 30.230 22.640 1.00 . A A . 13 ASP OD2 1 1
19 34661 1 1 14 GLN C C -8.472 32.995 21.343 1.00 . A A . 14 GLN C 1 1
19 34662 1 1 14 GLN CA C -9.327 32.386 22.457 1.00 . A A . 14 GLN CA 1 1
19 34663 1 1 14 GLN CB C -8.452 31.614 23.445 1.00 . A A . 14 GLN CB 1 1
19 34664 1 1 14 GLN CD C -8.057 32.976 25.502 1.00 . A A . 14 GLN CD 1 1
19 34665 1 1 14 GLN CG C -7.489 32.581 24.138 1.00 . A A . 14 GLN CG 1 1
19 34666 1 1 14 GLN H H -10.161 30.424 22.133 1.00 . A A . 14 GLN H 1 1
19 34667 1 1 14 GLN HA H -9.876 33.156 22.976 1.00 . A A . 14 GLN HA 1 1
19 34668 1 1 14 GLN HB2 H -9.078 31.138 24.186 1.00 . A A . 14 GLN HB2 1 1
19 34669 1 1 14 GLN HB3 H -7.887 30.863 22.914 1.00 . A A . 14 GLN HB3 1 1
19 34670 1 1 14 GLN HE21 H -7.797 31.172 26.290 1.00 . A A . 14 GLN HE21 1 1
19 34671 1 1 14 GLN HE22 H -8.477 32.326 27.331 1.00 . A A . 14 GLN HE22 1 1
19 34672 1 1 14 GLN HG2 H -6.531 32.102 24.271 1.00 . A A . 14 GLN HG2 1 1
19 34673 1 1 14 GLN HG3 H -7.367 33.466 23.529 1.00 . A A . 14 GLN HG3 1 1
19 34674 1 1 14 GLN N N -10.261 31.370 21.893 1.00 . A A . 14 GLN N 1 1
19 34675 1 1 14 GLN NE2 N -8.116 32.084 26.454 1.00 . A A . 14 GLN NE2 1 1
19 34676 1 1 14 GLN O O -7.837 34.014 21.522 1.00 . A A . 14 GLN O 1 1
19 34677 1 1 14 GLN OE1 O -8.450 34.107 25.706 1.00 . A A . 14 GLN OE1 1 1
19 34678 1 1 15 GLY C C -6.152 32.810 19.409 1.00 . A A . 15 GLY C 1 1
19 34679 1 1 15 GLY CA C -7.640 32.925 19.068 1.00 . A A . 15 GLY CA 1 1
19 34680 1 1 15 GLY H H -8.972 31.558 20.066 1.00 . A A . 15 GLY H 1 1
19 34681 1 1 15 GLY HA2 H -7.892 33.964 18.914 1.00 . A A . 15 GLY HA2 1 1
19 34682 1 1 15 GLY HA3 H -7.847 32.366 18.168 1.00 . A A . 15 GLY HA3 1 1
19 34683 1 1 15 GLY N N -8.453 32.379 20.192 1.00 . A A . 15 GLY N 1 1
19 34684 1 1 15 GLY O O -5.392 33.741 19.236 1.00 . A A . 15 GLY O 1 1
19 34685 1 1 16 TRP C C -3.514 30.959 19.044 1.00 . A A . 16 TRP C 1 1
19 34686 1 1 16 TRP CA C -4.291 31.502 20.246 1.00 . A A . 16 TRP CA 1 1
19 34687 1 1 16 TRP CB C -4.280 30.491 21.393 1.00 . A A . 16 TRP CB 1 1
19 34688 1 1 16 TRP CD1 C -3.325 30.606 23.728 1.00 . A A . 16 TRP CD1 1 1
19 34689 1 1 16 TRP CD2 C -4.163 32.577 23.042 1.00 . A A . 16 TRP CD2 1 1
19 34690 1 1 16 TRP CE2 C -3.667 32.781 24.352 1.00 . A A . 16 TRP CE2 1 1
19 34691 1 1 16 TRP CE3 C -4.748 33.671 22.378 1.00 . A A . 16 TRP CE3 1 1
19 34692 1 1 16 TRP CG C -3.933 31.187 22.669 1.00 . A A . 16 TRP CG 1 1
19 34693 1 1 16 TRP CH2 C -4.331 35.099 24.305 1.00 . A A . 16 TRP CH2 1 1
19 34694 1 1 16 TRP CZ2 C -3.747 34.024 24.979 1.00 . A A . 16 TRP CZ2 1 1
19 34695 1 1 16 TRP CZ3 C -4.830 34.923 23.007 1.00 . A A . 16 TRP CZ3 1 1
19 34696 1 1 16 TRP H H -6.359 30.934 20.028 1.00 . A A . 16 TRP H 1 1
19 34697 1 1 16 TRP HA H -3.869 32.438 20.576 1.00 . A A . 16 TRP HA 1 1
19 34698 1 1 16 TRP HB2 H -5.257 30.039 21.483 1.00 . A A . 16 TRP HB2 1 1
19 34699 1 1 16 TRP HB3 H -3.546 29.726 21.190 1.00 . A A . 16 TRP HB3 1 1
19 34700 1 1 16 TRP HD1 H -3.014 29.574 23.785 1.00 . A A . 16 TRP HD1 1 1
19 34701 1 1 16 TRP HE1 H -2.751 31.385 25.600 1.00 . A A . 16 TRP HE1 1 1
19 34702 1 1 16 TRP HE3 H -5.137 33.547 21.379 1.00 . A A . 16 TRP HE3 1 1
19 34703 1 1 16 TRP HH2 H -4.397 36.066 24.783 1.00 . A A . 16 TRP HH2 1 1
19 34704 1 1 16 TRP HZ2 H -3.360 34.155 25.979 1.00 . A A . 16 TRP HZ2 1 1
19 34705 1 1 16 TRP HZ3 H -5.282 35.757 22.488 1.00 . A A . 16 TRP HZ3 1 1
19 34706 1 1 16 TRP N N -5.730 31.674 19.894 1.00 . A A . 16 TRP N 1 1
19 34707 1 1 16 TRP NE1 N -3.166 31.550 24.727 1.00 . A A . 16 TRP NE1 1 1
19 34708 1 1 16 TRP O O -4.057 30.776 17.973 1.00 . A A . 16 TRP O 1 1
19 34709 1 1 17 ASP C C -1.372 28.644 18.141 1.00 . A A . 17 ASP C 1 1
19 34710 1 1 17 ASP CA C -1.436 30.172 18.078 1.00 . A A . 17 ASP CA 1 1
19 34711 1 1 17 ASP CB C -0.045 30.776 18.269 1.00 . A A . 17 ASP CB 1 1
19 34712 1 1 17 ASP CG C -0.142 32.302 18.207 1.00 . A A . 17 ASP CG 1 1
19 34713 1 1 17 ASP H H -1.826 30.856 20.085 1.00 . A A . 17 ASP H 1 1
19 34714 1 1 17 ASP HA H -1.852 30.492 17.137 1.00 . A A . 17 ASP HA 1 1
19 34715 1 1 17 ASP HB2 H 0.347 30.479 19.230 1.00 . A A . 17 ASP HB2 1 1
19 34716 1 1 17 ASP HB3 H 0.610 30.426 17.487 1.00 . A A . 17 ASP HB3 1 1
19 34717 1 1 17 ASP N N -2.246 30.701 19.213 1.00 . A A . 17 ASP N 1 1
19 34718 1 1 17 ASP O O -1.889 28.028 19.051 1.00 . A A . 17 ASP O 1 1
19 34719 1 1 17 ASP OD1 O -0.891 32.795 17.379 1.00 . A A . 17 ASP OD1 1 1
19 34720 1 1 17 ASP OD2 O 0.533 32.952 18.988 1.00 . A A . 17 ASP OD2 1 1
19 34721 1 1 18 MET C C 0.276 26.074 18.313 1.00 . A A . 18 MET C 1 1
19 34722 1 1 18 MET CA C -0.643 26.542 17.182 1.00 . A A . 18 MET CA 1 1
19 34723 1 1 18 MET CB C -0.043 26.183 15.822 1.00 . A A . 18 MET CB 1 1
19 34724 1 1 18 MET CE C 0.176 23.238 14.726 1.00 . A A . 18 MET CE 1 1
19 34725 1 1 18 MET CG C -1.134 25.606 14.917 1.00 . A A . 18 MET CG 1 1
19 34726 1 1 18 MET H H -0.330 28.546 16.454 1.00 . A A . 18 MET H 1 1
19 34727 1 1 18 MET HA H -1.621 26.099 17.282 1.00 . A A . 18 MET HA 1 1
19 34728 1 1 18 MET HB2 H 0.371 27.070 15.366 1.00 . A A . 18 MET HB2 1 1
19 34729 1 1 18 MET HB3 H 0.737 25.449 15.956 1.00 . A A . 18 MET HB3 1 1
19 34730 1 1 18 MET HE1 H 0.891 24.046 14.682 1.00 . A A . 18 MET HE1 1 1
19 34731 1 1 18 MET HE2 H 0.540 22.473 15.391 1.00 . A A . 18 MET HE2 1 1
19 34732 1 1 18 MET HE3 H 0.038 22.818 13.738 1.00 . A A . 18 MET HE3 1 1
19 34733 1 1 18 MET HG2 H -2.051 26.160 15.061 1.00 . A A . 18 MET HG2 1 1
19 34734 1 1 18 MET HG3 H -0.825 25.684 13.886 1.00 . A A . 18 MET HG3 1 1
19 34735 1 1 18 MET N N -0.740 28.030 17.178 1.00 . A A . 18 MET N 1 1
19 34736 1 1 18 MET O O -0.052 25.173 19.059 1.00 . A A . 18 MET O 1 1
19 34737 1 1 18 MET SD S -1.408 23.867 15.335 1.00 . A A . 18 MET SD 1 1
19 34738 1 1 19 ASP C C 3.167 27.469 20.022 1.00 . A A . 19 ASP C 1 1
19 34739 1 1 19 ASP CA C 2.364 26.264 19.526 1.00 . A A . 19 ASP CA 1 1
19 34740 1 1 19 ASP CB C 3.288 25.236 18.875 1.00 . A A . 19 ASP CB 1 1
19 34741 1 1 19 ASP CG C 3.764 25.763 17.518 1.00 . A A . 19 ASP CG 1 1
19 34742 1 1 19 ASP H H 1.672 27.402 17.831 1.00 . A A . 19 ASP H 1 1
19 34743 1 1 19 ASP HA H 1.824 25.809 20.340 1.00 . A A . 19 ASP HA 1 1
19 34744 1 1 19 ASP HB2 H 4.142 25.064 19.512 1.00 . A A . 19 ASP HB2 1 1
19 34745 1 1 19 ASP HB3 H 2.753 24.309 18.733 1.00 . A A . 19 ASP HB3 1 1
19 34746 1 1 19 ASP N N 1.426 26.678 18.444 1.00 . A A . 19 ASP N 1 1
19 34747 1 1 19 ASP O O 4.151 27.328 20.721 1.00 . A A . 19 ASP O 1 1
19 34748 1 1 19 ASP OD1 O 4.265 26.875 17.479 1.00 . A A . 19 ASP OD1 1 1
19 34749 1 1 19 ASP OD2 O 3.617 25.045 16.542 1.00 . A A . 19 ASP OD2 1 1
19 34750 1 1 20 ASP C C 3.217 30.131 21.602 1.00 . A A . 20 ASP C 1 1
19 34751 1 1 20 ASP CA C 3.492 29.868 20.120 1.00 . A A . 20 ASP CA 1 1
19 34752 1 1 20 ASP CB C 2.944 31.009 19.263 1.00 . A A . 20 ASP CB 1 1
19 34753 1 1 20 ASP CG C 3.903 32.199 19.325 1.00 . A A . 20 ASP CG 1 1
19 34754 1 1 20 ASP H H 1.958 28.748 19.104 1.00 . A A . 20 ASP H 1 1
19 34755 1 1 20 ASP HA H 4.551 29.753 19.946 1.00 . A A . 20 ASP HA 1 1
19 34756 1 1 20 ASP HB2 H 2.848 30.677 18.239 1.00 . A A . 20 ASP HB2 1 1
19 34757 1 1 20 ASP HB3 H 1.975 31.307 19.638 1.00 . A A . 20 ASP HB3 1 1
19 34758 1 1 20 ASP N N 2.754 28.655 19.668 1.00 . A A . 20 ASP N 1 1
19 34759 1 1 20 ASP O O 4.125 30.269 22.398 1.00 . A A . 20 ASP O 1 1
19 34760 1 1 20 ASP OD1 O 4.683 32.257 20.261 1.00 . A A . 20 ASP OD1 1 1
19 34761 1 1 20 ASP OD2 O 3.841 33.032 18.436 1.00 . A A . 20 ASP OD2 1 1
19 34762 1 1 21 ASP C C 1.753 29.173 24.228 1.00 . A A . 21 ASP C 1 1
19 34763 1 1 21 ASP CA C 1.637 30.461 23.411 1.00 . A A . 21 ASP CA 1 1
19 34764 1 1 21 ASP CB C 0.193 30.961 23.401 1.00 . A A . 21 ASP CB 1 1
19 34765 1 1 21 ASP CG C 0.095 32.224 22.542 1.00 . A A . 21 ASP CG 1 1
19 34766 1 1 21 ASP H H 1.252 30.092 21.322 1.00 . A A . 21 ASP H 1 1
19 34767 1 1 21 ASP HA H 2.284 31.219 23.816 1.00 . A A . 21 ASP HA 1 1
19 34768 1 1 21 ASP HB2 H -0.450 30.196 22.991 1.00 . A A . 21 ASP HB2 1 1
19 34769 1 1 21 ASP HB3 H -0.117 31.188 24.410 1.00 . A A . 21 ASP HB3 1 1
19 34770 1 1 21 ASP N N 1.970 30.205 21.980 1.00 . A A . 21 ASP N 1 1
19 34771 1 1 21 ASP O O 1.376 29.129 25.382 1.00 . A A . 21 ASP O 1 1
19 34772 1 1 21 ASP OD1 O 0.314 32.121 21.345 1.00 . A A . 21 ASP OD1 1 1
19 34773 1 1 21 ASP OD2 O -0.193 33.272 23.094 1.00 . A A . 21 ASP OD2 1 1
19 34774 1 1 22 ASP C C 1.125 26.584 25.203 1.00 . A A . 22 ASP C 1 1
19 34775 1 1 22 ASP CA C 2.400 26.849 24.399 1.00 . A A . 22 ASP CA 1 1
19 34776 1 1 22 ASP CB C 3.593 27.056 25.334 1.00 . A A . 22 ASP CB 1 1
19 34777 1 1 22 ASP CG C 4.262 25.709 25.612 1.00 . A A . 22 ASP CG 1 1
19 34778 1 1 22 ASP H H 2.567 28.180 22.713 1.00 . A A . 22 ASP H 1 1
19 34779 1 1 22 ASP HA H 2.598 26.031 23.724 1.00 . A A . 22 ASP HA 1 1
19 34780 1 1 22 ASP HB2 H 4.304 27.723 24.869 1.00 . A A . 22 ASP HB2 1 1
19 34781 1 1 22 ASP HB3 H 3.251 27.487 26.263 1.00 . A A . 22 ASP HB3 1 1
19 34782 1 1 22 ASP N N 2.269 28.127 23.644 1.00 . A A . 22 ASP N 1 1
19 34783 1 1 22 ASP O O 1.161 26.416 26.404 1.00 . A A . 22 ASP O 1 1
19 34784 1 1 22 ASP OD1 O 4.075 24.802 24.818 1.00 . A A . 22 ASP OD1 1 1
19 34785 1 1 22 ASP OD2 O 4.951 25.607 26.614 1.00 . A A . 22 ASP OD2 1 1
19 34786 1 1 23 LEU C C -1.124 25.273 26.366 1.00 . A A . 23 LEU C 1 1
19 34787 1 1 23 LEU CA C -1.294 26.316 25.254 1.00 . A A . 23 LEU CA 1 1
19 34788 1 1 23 LEU CB C -2.239 25.791 24.174 1.00 . A A . 23 LEU CB 1 1
19 34789 1 1 23 LEU CD1 C -1.672 26.700 21.917 1.00 . A A . 23 LEU CD1 1 1
19 34790 1 1 23 LEU CD2 C -4.010 26.873 22.781 1.00 . A A . 23 LEU CD2 1 1
19 34791 1 1 23 LEU CG C -2.529 26.905 23.167 1.00 . A A . 23 LEU CG 1 1
19 34792 1 1 23 LEU H H 0.001 26.710 23.575 1.00 . A A . 23 LEU H 1 1
19 34793 1 1 23 LEU HA H -1.679 27.237 25.660 1.00 . A A . 23 LEU HA 1 1
19 34794 1 1 23 LEU HB2 H -1.777 24.956 23.665 1.00 . A A . 23 LEU HB2 1 1
19 34795 1 1 23 LEU HB3 H -3.163 25.467 24.630 1.00 . A A . 23 LEU HB3 1 1
19 34796 1 1 23 LEU HD11 H -0.981 25.885 22.083 1.00 . A A . 23 LEU HD11 1 1
19 34797 1 1 23 LEU HD12 H -2.310 26.465 21.077 1.00 . A A . 23 LEU HD12 1 1
19 34798 1 1 23 LEU HD13 H -1.119 27.603 21.707 1.00 . A A . 23 LEU HD13 1 1
19 34799 1 1 23 LEU HD21 H -4.615 27.019 23.665 1.00 . A A . 23 LEU HD21 1 1
19 34800 1 1 23 LEU HD22 H -4.214 27.660 22.071 1.00 . A A . 23 LEU HD22 1 1
19 34801 1 1 23 LEU HD23 H -4.245 25.917 22.338 1.00 . A A . 23 LEU HD23 1 1
19 34802 1 1 23 LEU HG H -2.295 27.861 23.612 1.00 . A A . 23 LEU HG 1 1
19 34803 1 1 23 LEU N N -0.001 26.559 24.544 1.00 . A A . 23 LEU N 1 1
19 34804 1 1 23 LEU O O -1.411 25.532 27.518 1.00 . A A . 23 LEU O 1 1
19 34805 1 1 24 PHE C C 0.222 23.650 28.293 1.00 . A A . 24 PHE C 1 1
19 34806 1 1 24 PHE CA C -0.481 23.048 27.079 1.00 . A A . 24 PHE CA 1 1
19 34807 1 1 24 PHE CB C 0.399 21.982 26.427 1.00 . A A . 24 PHE CB 1 1
19 34808 1 1 24 PHE CD1 C -1.461 20.321 26.066 1.00 . A A . 24 PHE CD1 1 1
19 34809 1 1 24 PHE CD2 C -0.203 21.098 24.145 1.00 . A A . 24 PHE CD2 1 1
19 34810 1 1 24 PHE CE1 C -2.241 19.513 25.229 1.00 . A A . 24 PHE CE1 1 1
19 34811 1 1 24 PHE CE2 C -0.983 20.291 23.308 1.00 . A A . 24 PHE CE2 1 1
19 34812 1 1 24 PHE CG C -0.442 21.113 25.524 1.00 . A A . 24 PHE CG 1 1
19 34813 1 1 24 PHE CZ C -2.001 19.499 23.850 1.00 . A A . 24 PHE CZ 1 1
19 34814 1 1 24 PHE H H -0.436 23.908 25.104 1.00 . A A . 24 PHE H 1 1
19 34815 1 1 24 PHE HA H -1.432 22.624 27.361 1.00 . A A . 24 PHE HA 1 1
19 34816 1 1 24 PHE HB2 H 1.173 22.462 25.845 1.00 . A A . 24 PHE HB2 1 1
19 34817 1 1 24 PHE HB3 H 0.853 21.372 27.193 1.00 . A A . 24 PHE HB3 1 1
19 34818 1 1 24 PHE HD1 H -1.646 20.333 27.131 1.00 . A A . 24 PHE HD1 1 1
19 34819 1 1 24 PHE HD2 H 0.583 21.710 23.726 1.00 . A A . 24 PHE HD2 1 1
19 34820 1 1 24 PHE HE1 H -3.027 18.902 25.648 1.00 . A A . 24 PHE HE1 1 1
19 34821 1 1 24 PHE HE2 H -0.798 20.280 22.244 1.00 . A A . 24 PHE HE2 1 1
19 34822 1 1 24 PHE HZ H -2.602 18.876 23.204 1.00 . A A . 24 PHE HZ 1 1
19 34823 1 1 24 PHE N N -0.663 24.098 26.035 1.00 . A A . 24 PHE N 1 1
19 34824 1 1 24 PHE O O 0.085 23.182 29.405 1.00 . A A . 24 PHE O 1 1
19 34825 1 1 25 GLU C C 0.916 26.555 29.708 1.00 . A A . 25 GLU C 1 1
19 34826 1 1 25 GLU CA C 1.699 25.338 29.211 1.00 . A A . 25 GLU CA 1 1
19 34827 1 1 25 GLU CB C 3.045 25.771 28.626 1.00 . A A . 25 GLU CB 1 1
19 34828 1 1 25 GLU CD C 5.086 27.140 29.073 1.00 . A A . 25 GLU CD 1 1
19 34829 1 1 25 GLU CG C 3.877 26.454 29.713 1.00 . A A . 25 GLU CG 1 1
19 34830 1 1 25 GLU H H 1.068 25.044 27.167 1.00 . A A . 25 GLU H 1 1
19 34831 1 1 25 GLU HA H 1.855 24.634 30.012 1.00 . A A . 25 GLU HA 1 1
19 34832 1 1 25 GLU HB2 H 3.573 24.903 28.259 1.00 . A A . 25 GLU HB2 1 1
19 34833 1 1 25 GLU HB3 H 2.878 26.461 27.812 1.00 . A A . 25 GLU HB3 1 1
19 34834 1 1 25 GLU HG2 H 3.272 27.190 30.221 1.00 . A A . 25 GLU HG2 1 1
19 34835 1 1 25 GLU HG3 H 4.217 25.715 30.424 1.00 . A A . 25 GLU HG3 1 1
19 34836 1 1 25 GLU N N 0.977 24.688 28.078 1.00 . A A . 25 GLU N 1 1
19 34837 1 1 25 GLU O O 0.601 26.667 30.877 1.00 . A A . 25 GLU O 1 1
19 34838 1 1 25 GLU OE1 O 6.093 26.475 28.895 1.00 . A A . 25 GLU OE1 1 1
19 34839 1 1 25 GLU OE2 O 4.984 28.318 28.772 1.00 . A A . 25 GLU OE2 1 1
19 34840 1 1 26 LYS C C -1.573 28.283 29.700 1.00 . A A . 26 LYS C 1 1
19 34841 1 1 26 LYS CA C -0.162 28.677 29.256 1.00 . A A . 26 LYS CA 1 1
19 34842 1 1 26 LYS CB C -0.217 29.566 28.015 1.00 . A A . 26 LYS CB 1 1
19 34843 1 1 26 LYS CD C 1.833 30.896 28.538 1.00 . A A . 26 LYS CD 1 1
19 34844 1 1 26 LYS CE C 2.274 31.968 29.537 1.00 . A A . 26 LYS CE 1 1
19 34845 1 1 26 LYS CG C 0.315 30.960 28.360 1.00 . A A . 26 LYS CG 1 1
19 34846 1 1 26 LYS H H 0.863 27.359 27.894 1.00 . A A . 26 LYS H 1 1
19 34847 1 1 26 LYS HA H 0.354 29.186 30.053 1.00 . A A . 26 LYS HA 1 1
19 34848 1 1 26 LYS HB2 H 0.391 29.133 27.235 1.00 . A A . 26 LYS HB2 1 1
19 34849 1 1 26 LYS HB3 H -1.238 29.646 27.672 1.00 . A A . 26 LYS HB3 1 1
19 34850 1 1 26 LYS HD2 H 2.112 29.921 28.909 1.00 . A A . 26 LYS HD2 1 1
19 34851 1 1 26 LYS HD3 H 2.315 31.071 27.587 1.00 . A A . 26 LYS HD3 1 1
19 34852 1 1 26 LYS HE2 H 1.503 32.715 29.651 1.00 . A A . 26 LYS HE2 1 1
19 34853 1 1 26 LYS HE3 H 2.506 31.518 30.492 1.00 . A A . 26 LYS HE3 1 1
19 34854 1 1 26 LYS HG2 H 0.075 31.645 27.561 1.00 . A A . 26 LYS HG2 1 1
19 34855 1 1 26 LYS HG3 H -0.141 31.302 29.277 1.00 . A A . 26 LYS HG3 1 1
19 34856 1 1 26 LYS HZ1 H 4.121 31.815 28.588 1.00 . A A . 26 LYS HZ1 1 1
19 34857 1 1 26 LYS HZ2 H 3.225 33.188 28.145 1.00 . A A . 26 LYS HZ2 1 1
19 34858 1 1 26 LYS HZ3 H 3.998 33.129 29.656 1.00 . A A . 26 LYS HZ3 1 1
19 34859 1 1 26 LYS N N 0.600 27.468 28.832 1.00 . A A . 26 LYS N 1 1
19 34860 1 1 26 LYS NZ N 3.497 32.570 28.936 1.00 . A A . 26 LYS NZ 1 1
19 34861 1 1 26 LYS O O -2.180 28.936 30.526 1.00 . A A . 26 LYS O 1 1
19 34862 1 1 27 ALA C C -3.529 26.538 31.059 1.00 . A A . 27 ALA C 1 1
19 34863 1 1 27 ALA CA C -3.468 26.782 29.549 1.00 . A A . 27 ALA CA 1 1
19 34864 1 1 27 ALA CB C -3.701 25.480 28.784 1.00 . A A . 27 ALA CB 1 1
19 34865 1 1 27 ALA H H -1.589 26.707 28.497 1.00 . A A . 27 ALA H 1 1
19 34866 1 1 27 ALA HA H -4.198 27.520 29.256 1.00 . A A . 27 ALA HA 1 1
19 34867 1 1 27 ALA HB1 H -3.570 25.656 27.727 1.00 . A A . 27 ALA HB1 1 1
19 34868 1 1 27 ALA HB2 H -2.993 24.736 29.116 1.00 . A A . 27 ALA HB2 1 1
19 34869 1 1 27 ALA HB3 H -4.705 25.129 28.969 1.00 . A A . 27 ALA HB3 1 1
19 34870 1 1 27 ALA N N -2.097 27.219 29.158 1.00 . A A . 27 ALA N 1 1
19 34871 1 1 27 ALA O O -4.566 26.669 31.678 1.00 . A A . 27 ALA O 1 1
19 34872 1 1 28 ALA C C -2.574 27.258 33.884 1.00 . A A . 28 ALA C 1 1
19 34873 1 1 28 ALA CA C -2.416 25.937 33.124 1.00 . A A . 28 ALA CA 1 1
19 34874 1 1 28 ALA CB C -1.051 25.312 33.412 1.00 . A A . 28 ALA CB 1 1
19 34875 1 1 28 ALA H H -1.597 26.089 31.136 1.00 . A A . 28 ALA H 1 1
19 34876 1 1 28 ALA HA H -3.201 25.249 33.394 1.00 . A A . 28 ALA HA 1 1
19 34877 1 1 28 ALA HB1 H -0.492 25.230 32.490 1.00 . A A . 28 ALA HB1 1 1
19 34878 1 1 28 ALA HB2 H -0.508 25.936 34.107 1.00 . A A . 28 ALA HB2 1 1
19 34879 1 1 28 ALA HB3 H -1.187 24.330 33.840 1.00 . A A . 28 ALA HB3 1 1
19 34880 1 1 28 ALA N N -2.423 26.186 31.655 1.00 . A A . 28 ALA N 1 1
19 34881 1 1 28 ALA O O -3.037 27.289 35.006 1.00 . A A . 28 ALA O 1 1
19 34882 1 1 29 ASP C C -3.754 30.189 33.841 1.00 . A A . 29 ASP C 1 1
19 34883 1 1 29 ASP CA C -2.319 29.667 33.960 1.00 . A A . 29 ASP CA 1 1
19 34884 1 1 29 ASP CB C -1.349 30.591 33.222 1.00 . A A . 29 ASP CB 1 1
19 34885 1 1 29 ASP CG C -0.721 31.572 34.216 1.00 . A A . 29 ASP CG 1 1
19 34886 1 1 29 ASP H H -1.821 28.300 32.371 1.00 . A A . 29 ASP H 1 1
19 34887 1 1 29 ASP HA H -2.033 29.584 34.996 1.00 . A A . 29 ASP HA 1 1
19 34888 1 1 29 ASP HB2 H -0.572 30.001 32.760 1.00 . A A . 29 ASP HB2 1 1
19 34889 1 1 29 ASP HB3 H -1.883 31.142 32.463 1.00 . A A . 29 ASP HB3 1 1
19 34890 1 1 29 ASP N N -2.192 28.348 33.276 1.00 . A A . 29 ASP N 1 1
19 34891 1 1 29 ASP O O -4.203 30.989 34.637 1.00 . A A . 29 ASP O 1 1
19 34892 1 1 29 ASP OD1 O -1.468 32.278 34.872 1.00 . A A . 29 ASP OD1 1 1
19 34893 1 1 29 ASP OD2 O 0.495 31.599 34.302 1.00 . A A . 29 ASP OD2 1 1
19 34894 1 1 30 ALA C C -6.824 29.383 33.559 1.00 . A A . 30 ALA C 1 1
19 34895 1 1 30 ALA CA C -5.883 30.210 32.683 1.00 . A A . 30 ALA CA 1 1
19 34896 1 1 30 ALA CB C -6.198 29.993 31.202 1.00 . A A . 30 ALA CB 1 1
19 34897 1 1 30 ALA H H -4.097 29.094 32.219 1.00 . A A . 30 ALA H 1 1
19 34898 1 1 30 ALA HA H -5.963 31.253 32.927 1.00 . A A . 30 ALA HA 1 1
19 34899 1 1 30 ALA HB1 H -5.608 29.170 30.826 1.00 . A A . 30 ALA HB1 1 1
19 34900 1 1 30 ALA HB2 H -7.248 29.766 31.087 1.00 . A A . 30 ALA HB2 1 1
19 34901 1 1 30 ALA HB3 H -5.961 30.889 30.649 1.00 . A A . 30 ALA HB3 1 1
19 34902 1 1 30 ALA N N -4.477 29.741 32.851 1.00 . A A . 30 ALA N 1 1
19 34903 1 1 30 ALA O O -7.606 29.912 34.323 1.00 . A A . 30 ALA O 1 1
19 34904 1 1 31 GLY C C -8.829 26.758 33.435 1.00 . A A . 31 GLY C 1 1
19 34905 1 1 31 GLY CA C -7.638 27.218 34.279 1.00 . A A . 31 GLY CA 1 1
19 34906 1 1 31 GLY H H -6.111 27.686 32.831 1.00 . A A . 31 GLY H 1 1
19 34907 1 1 31 GLY HA2 H -7.995 27.775 35.132 1.00 . A A . 31 GLY HA2 1 1
19 34908 1 1 31 GLY HA3 H -7.082 26.357 34.618 1.00 . A A . 31 GLY HA3 1 1
19 34909 1 1 31 GLY N N -6.751 28.088 33.454 1.00 . A A . 31 GLY N 1 1
19 34910 1 1 31 GLY O O -9.969 27.028 33.754 1.00 . A A . 31 GLY O 1 1
19 34911 1 1 32 LEU C C -10.312 24.315 32.079 1.00 . A A . 32 LEU C 1 1
19 34912 1 1 32 LEU CA C -9.689 25.585 31.493 1.00 . A A . 32 LEU CA 1 1
19 34913 1 1 32 LEU CB C -9.043 25.286 30.141 1.00 . A A . 32 LEU CB 1 1
19 34914 1 1 32 LEU CD1 C -7.334 26.476 28.765 1.00 . A A . 32 LEU CD1 1 1
19 34915 1 1 32 LEU CD2 C -9.765 26.901 28.377 1.00 . A A . 32 LEU CD2 1 1
19 34916 1 1 32 LEU CG C -8.703 26.600 29.436 1.00 . A A . 32 LEU CG 1 1
19 34917 1 1 32 LEU H H -7.645 25.857 32.118 1.00 . A A . 32 LEU H 1 1
19 34918 1 1 32 LEU HA H -10.437 26.354 31.381 1.00 . A A . 32 LEU HA 1 1
19 34919 1 1 32 LEU HB2 H -8.139 24.715 30.293 1.00 . A A . 32 LEU HB2 1 1
19 34920 1 1 32 LEU HB3 H -9.730 24.717 29.531 1.00 . A A . 32 LEU HB3 1 1
19 34921 1 1 32 LEU HD11 H -7.328 25.612 28.117 1.00 . A A . 32 LEU HD11 1 1
19 34922 1 1 32 LEU HD12 H -7.137 27.365 28.182 1.00 . A A . 32 LEU HD12 1 1
19 34923 1 1 32 LEU HD13 H -6.571 26.365 29.521 1.00 . A A . 32 LEU HD13 1 1
19 34924 1 1 32 LEU HD21 H -10.157 25.973 27.986 1.00 . A A . 32 LEU HD21 1 1
19 34925 1 1 32 LEU HD22 H -10.567 27.470 28.823 1.00 . A A . 32 LEU HD22 1 1
19 34926 1 1 32 LEU HD23 H -9.321 27.471 27.575 1.00 . A A . 32 LEU HD23 1 1
19 34927 1 1 32 LEU HG H -8.678 27.401 30.160 1.00 . A A . 32 LEU HG 1 1
19 34928 1 1 32 LEU N N -8.572 26.063 32.359 1.00 . A A . 32 LEU N 1 1
19 34929 1 1 32 LEU O O -9.800 23.738 33.019 1.00 . A A . 32 LEU O 1 1
19 34930 1 1 33 ASP C C -11.264 21.403 31.635 1.00 . A A . 33 ASP C 1 1
19 34931 1 1 33 ASP CA C -12.064 22.641 32.054 1.00 . A A . 33 ASP CA 1 1
19 34932 1 1 33 ASP CB C -13.452 22.626 31.414 1.00 . A A . 33 ASP CB 1 1
19 34933 1 1 33 ASP CG C -14.326 23.702 32.064 1.00 . A A . 33 ASP CG 1 1
19 34934 1 1 33 ASP H H -11.806 24.354 30.771 1.00 . A A . 33 ASP H 1 1
19 34935 1 1 33 ASP HA H -12.152 22.688 33.128 1.00 . A A . 33 ASP HA 1 1
19 34936 1 1 33 ASP HB2 H -13.363 22.826 30.357 1.00 . A A . 33 ASP HB2 1 1
19 34937 1 1 33 ASP HB3 H -13.906 21.658 31.560 1.00 . A A . 33 ASP HB3 1 1
19 34938 1 1 33 ASP N N -11.411 23.874 31.530 1.00 . A A . 33 ASP N 1 1
19 34939 1 1 33 ASP O O -10.610 21.392 30.612 1.00 . A A . 33 ASP O 1 1
19 34940 1 1 33 ASP OD1 O -14.103 23.994 33.227 1.00 . A A . 33 ASP OD1 1 1
19 34941 1 1 33 ASP OD2 O -15.203 24.213 31.387 1.00 . A A . 33 ASP OD2 1 1
19 34942 1 1 34 GLY C C -11.134 18.505 30.804 1.00 . A A . 34 GLY C 1 1
19 34943 1 1 34 GLY CA C -10.548 19.131 32.071 1.00 . A A . 34 GLY CA 1 1
19 34944 1 1 34 GLY H H -11.839 20.394 33.245 1.00 . A A . 34 GLY H 1 1
19 34945 1 1 34 GLY HA2 H -10.614 18.424 32.885 1.00 . A A . 34 GLY HA2 1 1
19 34946 1 1 34 GLY HA3 H -9.512 19.386 31.899 1.00 . A A . 34 GLY HA3 1 1
19 34947 1 1 34 GLY N N -11.308 20.363 32.422 1.00 . A A . 34 GLY N 1 1
19 34948 1 1 34 GLY O O -10.446 17.844 30.052 1.00 . A A . 34 GLY O 1 1
19 34949 1 1 35 GLU C C -12.419 18.736 28.080 1.00 . A A . 35 GLU C 1 1
19 34950 1 1 35 GLU CA C -13.026 18.115 29.342 1.00 . A A . 35 GLU CA 1 1
19 34951 1 1 35 GLU CB C -14.511 18.463 29.452 1.00 . A A . 35 GLU CB 1 1
19 34952 1 1 35 GLU CD C -16.470 17.121 28.670 1.00 . A A . 35 GLU CD 1 1
19 34953 1 1 35 GLU CG C -15.252 17.931 28.223 1.00 . A A . 35 GLU CG 1 1
19 34954 1 1 35 GLU H H -12.940 19.239 31.180 1.00 . A A . 35 GLU H 1 1
19 34955 1 1 35 GLU HA H -12.898 17.044 29.333 1.00 . A A . 35 GLU HA 1 1
19 34956 1 1 35 GLU HB2 H -14.922 18.010 30.343 1.00 . A A . 35 GLU HB2 1 1
19 34957 1 1 35 GLU HB3 H -14.627 19.536 29.506 1.00 . A A . 35 GLU HB3 1 1
19 34958 1 1 35 GLU HG2 H -15.575 18.760 27.611 1.00 . A A . 35 GLU HG2 1 1
19 34959 1 1 35 GLU HG3 H -14.590 17.299 27.650 1.00 . A A . 35 GLU HG3 1 1
19 34960 1 1 35 GLU N N -12.400 18.705 30.561 1.00 . A A . 35 GLU N 1 1
19 34961 1 1 35 GLU O O -12.650 18.279 26.978 1.00 . A A . 35 GLU O 1 1
19 34962 1 1 35 GLU OE1 O -17.214 17.617 29.501 1.00 . A A . 35 GLU OE1 1 1
19 34963 1 1 35 GLU OE2 O -16.640 16.020 28.175 1.00 . A A . 35 GLU OE2 1 1
19 34964 1 1 36 ASP C C -9.497 20.439 27.189 1.00 . A A . 36 ASP C 1 1
19 34965 1 1 36 ASP CA C -11.021 20.426 27.044 1.00 . A A . 36 ASP CA 1 1
19 34966 1 1 36 ASP CB C -11.572 21.852 27.041 1.00 . A A . 36 ASP CB 1 1
19 34967 1 1 36 ASP CG C -12.997 21.846 26.485 1.00 . A A . 36 ASP CG 1 1
19 34968 1 1 36 ASP H H -11.470 20.128 29.131 1.00 . A A . 36 ASP H 1 1
19 34969 1 1 36 ASP HA H -11.309 19.916 26.137 1.00 . A A . 36 ASP HA 1 1
19 34970 1 1 36 ASP HB2 H -11.580 22.237 28.050 1.00 . A A . 36 ASP HB2 1 1
19 34971 1 1 36 ASP HB3 H -10.947 22.479 26.422 1.00 . A A . 36 ASP HB3 1 1
19 34972 1 1 36 ASP N N -11.644 19.776 28.233 1.00 . A A . 36 ASP N 1 1
19 34973 1 1 36 ASP O O -8.775 20.027 26.303 1.00 . A A . 36 ASP O 1 1
19 34974 1 1 36 ASP OD1 O -13.206 21.229 25.453 1.00 . A A . 36 ASP OD1 1 1
19 34975 1 1 36 ASP OD2 O -13.854 22.457 27.101 1.00 . A A . 36 ASP OD2 1 1
19 34976 1 1 37 TYR C C -7.153 20.204 29.791 1.00 . A A . 37 TYR C 1 1
19 34977 1 1 37 TYR CA C -7.527 20.946 28.504 1.00 . A A . 37 TYR CA 1 1
19 34978 1 1 37 TYR CB C -7.182 22.435 28.615 1.00 . A A . 37 TYR CB 1 1
19 34979 1 1 37 TYR CD1 C -4.695 22.020 28.700 1.00 . A A . 37 TYR CD1 1 1
19 34980 1 1 37 TYR CD2 C -5.721 23.322 30.471 1.00 . A A . 37 TYR CD2 1 1
19 34981 1 1 37 TYR CE1 C -3.447 22.168 29.315 1.00 . A A . 37 TYR CE1 1 1
19 34982 1 1 37 TYR CE2 C -4.472 23.467 31.087 1.00 . A A . 37 TYR CE2 1 1
19 34983 1 1 37 TYR CG C -5.833 22.598 29.277 1.00 . A A . 37 TYR CG 1 1
19 34984 1 1 37 TYR CZ C -3.335 22.891 30.509 1.00 . A A . 37 TYR CZ 1 1
19 34985 1 1 37 TYR H H -9.602 21.235 29.006 1.00 . A A . 37 TYR H 1 1
19 34986 1 1 37 TYR HA H -7.019 20.512 27.657 1.00 . A A . 37 TYR HA 1 1
19 34987 1 1 37 TYR HB2 H -7.153 22.871 27.627 1.00 . A A . 37 TYR HB2 1 1
19 34988 1 1 37 TYR HB3 H -7.935 22.935 29.206 1.00 . A A . 37 TYR HB3 1 1
19 34989 1 1 37 TYR HD1 H -4.781 21.462 27.779 1.00 . A A . 37 TYR HD1 1 1
19 34990 1 1 37 TYR HD2 H -6.598 23.768 30.918 1.00 . A A . 37 TYR HD2 1 1
19 34991 1 1 37 TYR HE1 H -2.570 21.722 28.870 1.00 . A A . 37 TYR HE1 1 1
19 34992 1 1 37 TYR HE2 H -4.385 24.025 32.008 1.00 . A A . 37 TYR HE2 1 1
19 34993 1 1 37 TYR HH H -1.435 22.708 30.512 1.00 . A A . 37 TYR HH 1 1
19 34994 1 1 37 TYR N N -9.003 20.908 28.302 1.00 . A A . 37 TYR N 1 1
19 34995 1 1 37 TYR O O -7.812 20.328 30.804 1.00 . A A . 37 TYR O 1 1
19 34996 1 1 37 TYR OH O -2.104 23.034 31.117 1.00 . A A . 37 TYR OH 1 1
19 34997 1 1 38 GLY C C -4.716 17.574 30.601 1.00 . A A . 38 GLY C 1 1
19 34998 1 1 38 GLY CA C -5.685 18.694 30.984 1.00 . A A . 38 GLY CA 1 1
19 34999 1 1 38 GLY H H -5.576 19.350 28.934 1.00 . A A . 38 GLY H 1 1
19 35000 1 1 38 GLY HA2 H -6.556 18.267 31.458 1.00 . A A . 38 GLY HA2 1 1
19 35001 1 1 38 GLY HA3 H -5.198 19.371 31.669 1.00 . A A . 38 GLY HA3 1 1
19 35002 1 1 38 GLY N N -6.098 19.436 29.761 1.00 . A A . 38 GLY N 1 1
19 35003 1 1 38 GLY O O -4.625 17.183 29.455 1.00 . A A . 38 GLY O 1 1
19 35004 1 1 39 THR C C -3.753 14.612 31.223 1.00 . A A . 39 THR C 1 1
19 35005 1 1 39 THR CA C -3.029 15.960 31.247 1.00 . A A . 39 THR CA 1 1
19 35006 1 1 39 THR CB C -2.007 16.002 32.384 1.00 . A A . 39 THR CB 1 1
19 35007 1 1 39 THR CG2 C -0.631 15.596 31.852 1.00 . A A . 39 THR CG2 1 1
19 35008 1 1 39 THR H H -4.081 17.386 32.472 1.00 . A A . 39 THR H 1 1
19 35009 1 1 39 THR HA H -2.539 16.143 30.302 1.00 . A A . 39 THR HA 1 1
19 35010 1 1 39 THR HB H -2.304 15.314 33.160 1.00 . A A . 39 THR HB 1 1
19 35011 1 1 39 THR HG1 H -1.201 17.358 33.522 1.00 . A A . 39 THR HG1 1 1
19 35012 1 1 39 THR HG21 H -0.587 15.780 30.788 1.00 . A A . 39 THR HG21 1 1
19 35013 1 1 39 THR HG22 H 0.133 16.176 32.349 1.00 . A A . 39 THR HG22 1 1
19 35014 1 1 39 THR HG23 H -0.466 14.546 32.043 1.00 . A A . 39 THR HG23 1 1
19 35015 1 1 39 THR N N -3.992 17.055 31.554 1.00 . A A . 39 THR N 1 1
19 35016 1 1 39 THR O O -4.399 14.227 32.178 1.00 . A A . 39 THR O 1 1
19 35017 1 1 39 THR OG1 O -1.943 17.318 32.914 1.00 . A A . 39 THR OG1 1 1
19 35018 1 1 40 MET C C -3.360 11.453 30.462 1.00 . A A . 40 MET C 1 1
19 35019 1 1 40 MET CA C -4.330 12.567 30.059 1.00 . A A . 40 MET CA 1 1
19 35020 1 1 40 MET CB C -4.741 12.417 28.595 1.00 . A A . 40 MET CB 1 1
19 35021 1 1 40 MET CE C -6.255 10.374 26.434 1.00 . A A . 40 MET CE 1 1
19 35022 1 1 40 MET CG C -6.239 12.113 28.516 1.00 . A A . 40 MET CG 1 1
19 35023 1 1 40 MET H H -3.121 14.217 29.382 1.00 . A A . 40 MET H 1 1
19 35024 1 1 40 MET HA H -5.204 12.554 30.690 1.00 . A A . 40 MET HA 1 1
19 35025 1 1 40 MET HB2 H -4.533 13.334 28.065 1.00 . A A . 40 MET HB2 1 1
19 35026 1 1 40 MET HB3 H -4.186 11.607 28.145 1.00 . A A . 40 MET HB3 1 1
19 35027 1 1 40 MET HE1 H -6.338 9.782 27.336 1.00 . A A . 40 MET HE1 1 1
19 35028 1 1 40 MET HE2 H -6.895 9.961 25.667 1.00 . A A . 40 MET HE2 1 1
19 35029 1 1 40 MET HE3 H -5.233 10.361 26.091 1.00 . A A . 40 MET HE3 1 1
19 35030 1 1 40 MET HG2 H -6.435 11.153 28.972 1.00 . A A . 40 MET HG2 1 1
19 35031 1 1 40 MET HG3 H -6.789 12.881 29.041 1.00 . A A . 40 MET HG3 1 1
19 35032 1 1 40 MET N N -3.649 13.889 30.141 1.00 . A A . 40 MET N 1 1
19 35033 1 1 40 MET O O -2.265 11.353 29.946 1.00 . A A . 40 MET O 1 1
19 35034 1 1 40 MET SD S -6.757 12.077 26.784 1.00 . A A . 40 MET SD 1 1
19 35035 1 1 41 GLU C C -3.418 8.157 31.383 1.00 . A A . 41 GLU C 1 1
19 35036 1 1 41 GLU CA C -2.850 9.511 31.816 1.00 . A A . 41 GLU CA 1 1
19 35037 1 1 41 GLU CB C -2.808 9.610 33.342 1.00 . A A . 41 GLU CB 1 1
19 35038 1 1 41 GLU CD C -2.087 11.058 35.247 1.00 . A A . 41 GLU CD 1 1
19 35039 1 1 41 GLU CG C -1.922 10.787 33.750 1.00 . A A . 41 GLU CG 1 1
19 35040 1 1 41 GLU H H -4.640 10.712 31.787 1.00 . A A . 41 GLU H 1 1
19 35041 1 1 41 GLU HA H -1.861 9.651 31.412 1.00 . A A . 41 GLU HA 1 1
19 35042 1 1 41 GLU HB2 H -3.808 9.763 33.720 1.00 . A A . 41 GLU HB2 1 1
19 35043 1 1 41 GLU HB3 H -2.405 8.696 33.751 1.00 . A A . 41 GLU HB3 1 1
19 35044 1 1 41 GLU HG2 H -0.890 10.550 33.539 1.00 . A A . 41 GLU HG2 1 1
19 35045 1 1 41 GLU HG3 H -2.211 11.666 33.192 1.00 . A A . 41 GLU HG3 1 1
19 35046 1 1 41 GLU N N -3.753 10.614 31.382 1.00 . A A . 41 GLU N 1 1
19 35047 1 1 41 GLU O O -4.424 7.703 31.891 1.00 . A A . 41 GLU O 1 1
19 35048 1 1 41 GLU OE1 O -1.757 10.179 36.027 1.00 . A A . 41 GLU OE1 1 1
19 35049 1 1 41 GLU OE2 O -2.543 12.137 35.587 1.00 . A A . 41 GLU OE2 1 1
19 35050 1 1 42 VAL C C -2.238 5.098 30.258 1.00 . A A . 42 VAL C 1 1
19 35051 1 1 42 VAL CA C -3.284 6.183 29.985 1.00 . A A . 42 VAL CA 1 1
19 35052 1 1 42 VAL CB C -3.510 6.348 28.483 1.00 . A A . 42 VAL CB 1 1
19 35053 1 1 42 VAL CG1 C -4.039 5.035 27.899 1.00 . A A . 42 VAL CG1 1 1
19 35054 1 1 42 VAL CG2 C -4.530 7.463 28.242 1.00 . A A . 42 VAL CG2 1 1
19 35055 1 1 42 VAL H H -1.968 7.890 30.052 1.00 . A A . 42 VAL H 1 1
19 35056 1 1 42 VAL HA H -4.214 5.942 30.474 1.00 . A A . 42 VAL HA 1 1
19 35057 1 1 42 VAL HB H -2.577 6.604 28.004 1.00 . A A . 42 VAL HB 1 1
19 35058 1 1 42 VAL HG11 H -3.364 4.231 28.149 1.00 . A A . 42 VAL HG11 1 1
19 35059 1 1 42 VAL HG12 H -5.016 4.827 28.311 1.00 . A A . 42 VAL HG12 1 1
19 35060 1 1 42 VAL HG13 H -4.114 5.123 26.825 1.00 . A A . 42 VAL HG13 1 1
19 35061 1 1 42 VAL HG21 H -4.334 8.282 28.918 1.00 . A A . 42 VAL HG21 1 1
19 35062 1 1 42 VAL HG22 H -4.450 7.811 27.222 1.00 . A A . 42 VAL HG22 1 1
19 35063 1 1 42 VAL HG23 H -5.527 7.083 28.414 1.00 . A A . 42 VAL HG23 1 1
19 35064 1 1 42 VAL N N -2.780 7.508 30.447 1.00 . A A . 42 VAL N 1 1
19 35065 1 1 42 VAL O O -1.168 5.096 29.683 1.00 . A A . 42 VAL O 1 1
19 35066 1 1 43 ALA C C -1.059 2.452 30.148 1.00 . A A . 43 ALA C 1 1
19 35067 1 1 43 ALA CA C -1.560 3.097 31.441 1.00 . A A . 43 ALA CA 1 1
19 35068 1 1 43 ALA CB C -2.340 2.083 32.277 1.00 . A A . 43 ALA CB 1 1
19 35069 1 1 43 ALA H H -3.408 4.197 31.586 1.00 . A A . 43 ALA H 1 1
19 35070 1 1 43 ALA HA H -0.734 3.489 32.013 1.00 . A A . 43 ALA HA 1 1
19 35071 1 1 43 ALA HB1 H -3.305 1.909 31.823 1.00 . A A . 43 ALA HB1 1 1
19 35072 1 1 43 ALA HB2 H -1.790 1.155 32.323 1.00 . A A . 43 ALA HB2 1 1
19 35073 1 1 43 ALA HB3 H -2.477 2.470 33.275 1.00 . A A . 43 ALA HB3 1 1
19 35074 1 1 43 ALA N N -2.539 4.178 31.132 1.00 . A A . 43 ALA N 1 1
19 35075 1 1 43 ALA O O -1.749 2.426 29.148 1.00 . A A . 43 ALA O 1 1
19 35076 1 1 44 GLU C C -0.073 -0.019 28.648 1.00 . A A . 44 GLU C 1 1
19 35077 1 1 44 GLU CA C 0.677 1.286 28.929 1.00 . A A . 44 GLU CA 1 1
19 35078 1 1 44 GLU CB C 2.147 1.006 29.239 1.00 . A A . 44 GLU CB 1 1
19 35079 1 1 44 GLU CD C 4.480 1.615 28.580 1.00 . A A . 44 GLU CD 1 1
19 35080 1 1 44 GLU CG C 3.020 1.586 28.122 1.00 . A A . 44 GLU CG 1 1
19 35081 1 1 44 GLU H H 0.677 1.959 30.976 1.00 . A A . 44 GLU H 1 1
19 35082 1 1 44 GLU HA H 0.596 1.955 28.088 1.00 . A A . 44 GLU HA 1 1
19 35083 1 1 44 GLU HB2 H 2.412 1.468 30.179 1.00 . A A . 44 GLU HB2 1 1
19 35084 1 1 44 GLU HB3 H 2.306 -0.059 29.303 1.00 . A A . 44 GLU HB3 1 1
19 35085 1 1 44 GLU HG2 H 2.931 0.969 27.241 1.00 . A A . 44 GLU HG2 1 1
19 35086 1 1 44 GLU HG3 H 2.693 2.590 27.895 1.00 . A A . 44 GLU HG3 1 1
19 35087 1 1 44 GLU N N 0.136 1.930 30.160 1.00 . A A . 44 GLU N 1 1
19 35088 1 1 44 GLU O O -0.023 -0.954 29.421 1.00 . A A . 44 GLU O 1 1
19 35089 1 1 44 GLU OE1 O 4.842 0.781 29.394 1.00 . A A . 44 GLU OE1 1 1
19 35090 1 1 44 GLU OE2 O 5.210 2.471 28.109 1.00 . A A . 44 GLU OE2 1 1
19 35091 1 1 45 GLY C C -3.029 -1.022 27.260 1.00 . A A . 45 GLY C 1 1
19 35092 1 1 45 GLY CA C -1.530 -1.322 27.221 1.00 . A A . 45 GLY CA 1 1
19 35093 1 1 45 GLY H H -0.802 0.685 26.941 1.00 . A A . 45 GLY H 1 1
19 35094 1 1 45 GLY HA2 H -1.296 -2.090 27.944 1.00 . A A . 45 GLY HA2 1 1
19 35095 1 1 45 GLY HA3 H -1.255 -1.661 26.233 1.00 . A A . 45 GLY HA3 1 1
19 35096 1 1 45 GLY N N -0.772 -0.083 27.549 1.00 . A A . 45 GLY N 1 1
19 35097 1 1 45 GLY O O -3.845 -1.842 26.890 1.00 . A A . 45 GLY O 1 1
19 35098 1 1 46 GLU C C -5.197 1.482 26.646 1.00 . A A . 46 GLU C 1 1
19 35099 1 1 46 GLU CA C -4.845 0.500 27.766 1.00 . A A . 46 GLU CA 1 1
19 35100 1 1 46 GLU CB C -5.036 1.153 29.135 1.00 . A A . 46 GLU CB 1 1
19 35101 1 1 46 GLU CD C -6.481 0.225 30.949 1.00 . A A . 46 GLU CD 1 1
19 35102 1 1 46 GLU CG C -6.479 0.949 29.601 1.00 . A A . 46 GLU CG 1 1
19 35103 1 1 46 GLU H H -2.724 0.797 27.998 1.00 . A A . 46 GLU H 1 1
19 35104 1 1 46 GLU HA H -5.453 -0.389 27.693 1.00 . A A . 46 GLU HA 1 1
19 35105 1 1 46 GLU HB2 H -4.361 0.701 29.846 1.00 . A A . 46 GLU HB2 1 1
19 35106 1 1 46 GLU HB3 H -4.827 2.211 29.062 1.00 . A A . 46 GLU HB3 1 1
19 35107 1 1 46 GLU HG2 H -6.963 1.909 29.708 1.00 . A A . 46 GLU HG2 1 1
19 35108 1 1 46 GLU HG3 H -7.013 0.356 28.873 1.00 . A A . 46 GLU HG3 1 1
19 35109 1 1 46 GLU N N -3.398 0.148 27.705 1.00 . A A . 46 GLU N 1 1
19 35110 1 1 46 GLU O O -4.623 2.548 26.539 1.00 . A A . 46 GLU O 1 1
19 35111 1 1 46 GLU OE1 O -5.907 0.756 31.886 1.00 . A A . 46 GLU OE1 1 1
19 35112 1 1 46 GLU OE2 O -7.055 -0.849 31.022 1.00 . A A . 46 GLU OE2 1 1
19 35113 1 1 47 TYR C C -6.718 3.471 25.226 1.00 . A A . 47 TYR C 1 1
19 35114 1 1 47 TYR CA C -6.517 2.049 24.695 1.00 . A A . 47 TYR CA 1 1
19 35115 1 1 47 TYR CB C -7.830 1.486 24.151 1.00 . A A . 47 TYR CB 1 1
19 35116 1 1 47 TYR CD1 C -6.567 -0.103 22.652 1.00 . A A . 47 TYR CD1 1 1
19 35117 1 1 47 TYR CD2 C -8.391 -0.966 23.998 1.00 . A A . 47 TYR CD2 1 1
19 35118 1 1 47 TYR CE1 C -6.346 -1.383 22.130 1.00 . A A . 47 TYR CE1 1 1
19 35119 1 1 47 TYR CE2 C -8.169 -2.246 23.476 1.00 . A A . 47 TYR CE2 1 1
19 35120 1 1 47 TYR CG C -7.590 0.106 23.586 1.00 . A A . 47 TYR CG 1 1
19 35121 1 1 47 TYR CZ C -7.147 -2.455 22.543 1.00 . A A . 47 TYR CZ 1 1
19 35122 1 1 47 TYR H H -6.584 0.268 25.908 1.00 . A A . 47 TYR H 1 1
19 35123 1 1 47 TYR HA H -5.763 2.039 23.923 1.00 . A A . 47 TYR HA 1 1
19 35124 1 1 47 TYR HB2 H -8.553 1.427 24.949 1.00 . A A . 47 TYR HB2 1 1
19 35125 1 1 47 TYR HB3 H -8.205 2.134 23.371 1.00 . A A . 47 TYR HB3 1 1
19 35126 1 1 47 TYR HD1 H -5.949 0.724 22.334 1.00 . A A . 47 TYR HD1 1 1
19 35127 1 1 47 TYR HD2 H -9.179 -0.805 24.717 1.00 . A A . 47 TYR HD2 1 1
19 35128 1 1 47 TYR HE1 H -5.556 -1.544 21.410 1.00 . A A . 47 TYR HE1 1 1
19 35129 1 1 47 TYR HE2 H -8.787 -3.074 23.794 1.00 . A A . 47 TYR HE2 1 1
19 35130 1 1 47 TYR HH H -6.286 -3.643 21.319 1.00 . A A . 47 TYR HH 1 1
19 35131 1 1 47 TYR N N -6.134 1.133 25.807 1.00 . A A . 47 TYR N 1 1
19 35132 1 1 47 TYR O O -7.495 3.704 26.130 1.00 . A A . 47 TYR O 1 1
19 35133 1 1 47 TYR OH O -6.929 -3.717 22.029 1.00 . A A . 47 TYR OH 1 1
19 35134 1 1 48 ILE C C -7.630 6.215 25.285 1.00 . A A . 48 ILE C 1 1
19 35135 1 1 48 ILE CA C -6.153 5.830 25.141 1.00 . A A . 48 ILE CA 1 1
19 35136 1 1 48 ILE CB C -5.482 6.670 24.055 1.00 . A A . 48 ILE CB 1 1
19 35137 1 1 48 ILE CD1 C -3.401 6.427 22.694 1.00 . A A . 48 ILE CD1 1 1
19 35138 1 1 48 ILE CG1 C -3.967 6.466 24.114 1.00 . A A . 48 ILE CG1 1 1
19 35139 1 1 48 ILE CG2 C -5.805 8.148 24.282 1.00 . A A . 48 ILE CG2 1 1
19 35140 1 1 48 ILE H H -5.393 4.207 23.947 1.00 . A A . 48 ILE H 1 1
19 35141 1 1 48 ILE HA H -5.637 5.965 26.080 1.00 . A A . 48 ILE HA 1 1
19 35142 1 1 48 ILE HB H -5.849 6.365 23.086 1.00 . A A . 48 ILE HB 1 1
19 35143 1 1 48 ILE HD11 H -4.199 6.589 21.984 1.00 . A A . 48 ILE HD11 1 1
19 35144 1 1 48 ILE HD12 H -2.656 7.201 22.582 1.00 . A A . 48 ILE HD12 1 1
19 35145 1 1 48 ILE HD13 H -2.949 5.463 22.513 1.00 . A A . 48 ILE HD13 1 1
19 35146 1 1 48 ILE HG12 H -3.514 7.282 24.659 1.00 . A A . 48 ILE HG12 1 1
19 35147 1 1 48 ILE HG13 H -3.749 5.535 24.614 1.00 . A A . 48 ILE HG13 1 1
19 35148 1 1 48 ILE HG21 H -5.721 8.378 25.333 1.00 . A A . 48 ILE HG21 1 1
19 35149 1 1 48 ILE HG22 H -5.110 8.758 23.724 1.00 . A A . 48 ILE HG22 1 1
19 35150 1 1 48 ILE HG23 H -6.811 8.351 23.947 1.00 . A A . 48 ILE HG23 1 1
19 35151 1 1 48 ILE N N -6.016 4.420 24.672 1.00 . A A . 48 ILE N 1 1
19 35152 1 1 48 ILE O O -8.125 6.412 26.377 1.00 . A A . 48 ILE O 1 1
19 35153 1 1 49 LEU C C -10.475 5.970 25.409 1.00 . A A . 49 LEU C 1 1
19 35154 1 1 49 LEU CA C -9.775 6.719 24.271 1.00 . A A . 49 LEU CA 1 1
19 35155 1 1 49 LEU CB C -10.370 6.320 22.921 1.00 . A A . 49 LEU CB 1 1
19 35156 1 1 49 LEU CD1 C -12.280 7.933 22.984 1.00 . A A . 49 LEU CD1 1 1
19 35157 1 1 49 LEU CD2 C -12.511 5.769 21.756 1.00 . A A . 49 LEU CD2 1 1
19 35158 1 1 49 LEU CG C -11.893 6.452 22.979 1.00 . A A . 49 LEU CG 1 1
19 35159 1 1 49 LEU H H -7.916 6.179 23.321 1.00 . A A . 49 LEU H 1 1
19 35160 1 1 49 LEU HA H -9.871 7.785 24.411 1.00 . A A . 49 LEU HA 1 1
19 35161 1 1 49 LEU HB2 H -9.981 6.969 22.151 1.00 . A A . 49 LEU HB2 1 1
19 35162 1 1 49 LEU HB3 H -10.104 5.296 22.699 1.00 . A A . 49 LEU HB3 1 1
19 35163 1 1 49 LEU HD11 H -11.786 8.430 23.806 1.00 . A A . 49 LEU HD11 1 1
19 35164 1 1 49 LEU HD12 H -11.977 8.388 22.053 1.00 . A A . 49 LEU HD12 1 1
19 35165 1 1 49 LEU HD13 H -13.350 8.025 23.099 1.00 . A A . 49 LEU HD13 1 1
19 35166 1 1 49 LEU HD21 H -12.103 4.773 21.656 1.00 . A A . 49 LEU HD21 1 1
19 35167 1 1 49 LEU HD22 H -13.582 5.708 21.880 1.00 . A A . 49 LEU HD22 1 1
19 35168 1 1 49 LEU HD23 H -12.283 6.342 20.869 1.00 . A A . 49 LEU HD23 1 1
19 35169 1 1 49 LEU HG H -12.261 5.980 23.877 1.00 . A A . 49 LEU HG 1 1
19 35170 1 1 49 LEU N N -8.334 6.335 24.193 1.00 . A A . 49 LEU N 1 1
19 35171 1 1 49 LEU O O -11.328 6.510 26.085 1.00 . A A . 49 LEU O 1 1
19 35172 1 1 50 GLU C C -10.406 4.557 28.080 1.00 . A A . 50 GLU C 1 1
19 35173 1 1 50 GLU CA C -10.782 3.960 26.722 1.00 . A A . 50 GLU CA 1 1
19 35174 1 1 50 GLU CB C -10.239 2.539 26.592 1.00 . A A . 50 GLU CB 1 1
19 35175 1 1 50 GLU CD C -11.826 0.677 26.084 1.00 . A A . 50 GLU CD 1 1
19 35176 1 1 50 GLU CG C -11.244 1.554 27.193 1.00 . A A . 50 GLU CG 1 1
19 35177 1 1 50 GLU H H -9.438 4.310 25.073 1.00 . A A . 50 GLU H 1 1
19 35178 1 1 50 GLU HA H -11.853 3.960 26.594 1.00 . A A . 50 GLU HA 1 1
19 35179 1 1 50 GLU HB2 H -10.087 2.306 25.548 1.00 . A A . 50 GLU HB2 1 1
19 35180 1 1 50 GLU HB3 H -9.299 2.461 27.119 1.00 . A A . 50 GLU HB3 1 1
19 35181 1 1 50 GLU HG2 H -10.745 0.931 27.921 1.00 . A A . 50 GLU HG2 1 1
19 35182 1 1 50 GLU HG3 H -12.040 2.103 27.675 1.00 . A A . 50 GLU HG3 1 1
19 35183 1 1 50 GLU N N -10.126 4.732 25.627 1.00 . A A . 50 GLU N 1 1
19 35184 1 1 50 GLU O O -11.248 4.772 28.929 1.00 . A A . 50 GLU O 1 1
19 35185 1 1 50 GLU OE1 O -11.112 -0.185 25.601 1.00 . A A . 50 GLU OE1 1 1
19 35186 1 1 50 GLU OE2 O -12.979 0.882 25.737 1.00 . A A . 50 GLU OE2 1 1
19 35187 1 1 51 ALA C C -9.220 6.859 29.702 1.00 . A A . 51 ALA C 1 1
19 35188 1 1 51 ALA CA C -8.720 5.418 29.589 1.00 . A A . 51 ALA CA 1 1
19 35189 1 1 51 ALA CB C -7.192 5.381 29.561 1.00 . A A . 51 ALA CB 1 1
19 35190 1 1 51 ALA H H -8.485 4.652 27.589 1.00 . A A . 51 ALA H 1 1
19 35191 1 1 51 ALA HA H -9.089 4.827 30.409 1.00 . A A . 51 ALA HA 1 1
19 35192 1 1 51 ALA HB1 H -6.805 6.380 29.692 1.00 . A A . 51 ALA HB1 1 1
19 35193 1 1 51 ALA HB2 H -6.859 4.988 28.611 1.00 . A A . 51 ALA HB2 1 1
19 35194 1 1 51 ALA HB3 H -6.832 4.748 30.358 1.00 . A A . 51 ALA HB3 1 1
19 35195 1 1 51 ALA N N -9.147 4.831 28.288 1.00 . A A . 51 ALA N 1 1
19 35196 1 1 51 ALA O O -9.551 7.333 30.770 1.00 . A A . 51 ALA O 1 1
19 35197 1 1 52 ALA C C -11.283 8.997 28.732 1.00 . A A . 52 ALA C 1 1
19 35198 1 1 52 ALA CA C -9.760 8.964 28.636 1.00 . A A . 52 ALA CA 1 1
19 35199 1 1 52 ALA CB C -9.287 9.577 27.318 1.00 . A A . 52 ALA CB 1 1
19 35200 1 1 52 ALA H H -9.009 7.147 27.753 1.00 . A A . 52 ALA H 1 1
19 35201 1 1 52 ALA HA H -9.323 9.489 29.464 1.00 . A A . 52 ALA HA 1 1
19 35202 1 1 52 ALA HB1 H -9.076 8.791 26.610 1.00 . A A . 52 ALA HB1 1 1
19 35203 1 1 52 ALA HB2 H -10.059 10.222 26.923 1.00 . A A . 52 ALA HB2 1 1
19 35204 1 1 52 ALA HB3 H -8.391 10.156 27.493 1.00 . A A . 52 ALA HB3 1 1
19 35205 1 1 52 ALA N N -9.279 7.554 28.602 1.00 . A A . 52 ALA N 1 1
19 35206 1 1 52 ALA O O -11.852 9.702 29.541 1.00 . A A . 52 ALA O 1 1
19 35207 1 1 53 GLU C C -13.902 7.749 29.339 1.00 . A A . 53 GLU C 1 1
19 35208 1 1 53 GLU CA C -13.434 8.208 27.959 1.00 . A A . 53 GLU CA 1 1
19 35209 1 1 53 GLU CB C -13.849 7.202 26.886 1.00 . A A . 53 GLU CB 1 1
19 35210 1 1 53 GLU CD C -15.731 8.564 25.968 1.00 . A A . 53 GLU CD 1 1
19 35211 1 1 53 GLU CG C -15.365 7.264 26.688 1.00 . A A . 53 GLU CG 1 1
19 35212 1 1 53 GLU H H -11.461 7.672 27.278 1.00 . A A . 53 GLU H 1 1
19 35213 1 1 53 GLU HA H -13.835 9.181 27.728 1.00 . A A . 53 GLU HA 1 1
19 35214 1 1 53 GLU HB2 H -13.355 7.441 25.956 1.00 . A A . 53 GLU HB2 1 1
19 35215 1 1 53 GLU HB3 H -13.567 6.206 27.197 1.00 . A A . 53 GLU HB3 1 1
19 35216 1 1 53 GLU HG2 H -15.686 6.421 26.095 1.00 . A A . 53 GLU HG2 1 1
19 35217 1 1 53 GLU HG3 H -15.856 7.235 27.650 1.00 . A A . 53 GLU HG3 1 1
19 35218 1 1 53 GLU N N -11.945 8.233 27.915 1.00 . A A . 53 GLU N 1 1
19 35219 1 1 53 GLU O O -14.956 8.129 29.809 1.00 . A A . 53 GLU O 1 1
19 35220 1 1 53 GLU OE1 O -14.949 8.997 25.137 1.00 . A A . 53 GLU OE1 1 1
19 35221 1 1 53 GLU OE2 O -16.786 9.103 26.260 1.00 . A A . 53 GLU OE2 1 1
19 35222 1 1 54 ALA C C -13.467 7.614 32.348 1.00 . A A . 54 ALA C 1 1
19 35223 1 1 54 ALA CA C -13.509 6.455 31.350 1.00 . A A . 54 ALA CA 1 1
19 35224 1 1 54 ALA CB C -12.466 5.396 31.709 1.00 . A A . 54 ALA CB 1 1
19 35225 1 1 54 ALA H H -12.272 6.649 29.597 1.00 . A A . 54 ALA H 1 1
19 35226 1 1 54 ALA HA H -14.492 6.011 31.325 1.00 . A A . 54 ALA HA 1 1
19 35227 1 1 54 ALA HB1 H -11.610 5.499 31.059 1.00 . A A . 54 ALA HB1 1 1
19 35228 1 1 54 ALA HB2 H -12.157 5.531 32.736 1.00 . A A . 54 ALA HB2 1 1
19 35229 1 1 54 ALA HB3 H -12.894 4.412 31.587 1.00 . A A . 54 ALA HB3 1 1
19 35230 1 1 54 ALA N N -13.120 6.937 29.995 1.00 . A A . 54 ALA N 1 1
19 35231 1 1 54 ALA O O -14.071 7.563 33.400 1.00 . A A . 54 ALA O 1 1
19 35232 1 1 55 GLN C C -13.705 10.886 32.560 1.00 . A A . 55 GLN C 1 1
19 35233 1 1 55 GLN CA C -12.676 9.823 32.953 1.00 . A A . 55 GLN CA 1 1
19 35234 1 1 55 GLN CB C -11.255 10.362 32.788 1.00 . A A . 55 GLN CB 1 1
19 35235 1 1 55 GLN CD C -8.832 9.866 33.147 1.00 . A A . 55 GLN CD 1 1
19 35236 1 1 55 GLN CG C -10.253 9.316 33.278 1.00 . A A . 55 GLN CG 1 1
19 35237 1 1 55 GLN H H -12.276 8.682 31.169 1.00 . A A . 55 GLN H 1 1
19 35238 1 1 55 GLN HA H -12.833 9.503 33.970 1.00 . A A . 55 GLN HA 1 1
19 35239 1 1 55 GLN HB2 H -11.071 10.578 31.746 1.00 . A A . 55 GLN HB2 1 1
19 35240 1 1 55 GLN HB3 H -11.144 11.266 33.369 1.00 . A A . 55 GLN HB3 1 1
19 35241 1 1 55 GLN HE21 H -8.815 10.651 34.970 1.00 . A A . 55 GLN HE21 1 1
19 35242 1 1 55 GLN HE22 H -7.394 10.876 34.070 1.00 . A A . 55 GLN HE22 1 1
19 35243 1 1 55 GLN HG2 H -10.454 9.082 34.314 1.00 . A A . 55 GLN HG2 1 1
19 35244 1 1 55 GLN HG3 H -10.348 8.420 32.682 1.00 . A A . 55 GLN HG3 1 1
19 35245 1 1 55 GLN N N -12.756 8.660 32.024 1.00 . A A . 55 GLN N 1 1
19 35246 1 1 55 GLN NE2 N -8.303 10.519 34.144 1.00 . A A . 55 GLN NE2 1 1
19 35247 1 1 55 GLN O O -14.237 11.585 33.398 1.00 . A A . 55 GLN O 1 1
19 35248 1 1 55 GLN OE1 O -8.197 9.701 32.124 1.00 . A A . 55 GLN OE1 1 1
19 35249 1 1 56 GLY C C -14.566 12.626 29.510 1.00 . A A . 56 GLY C 1 1
19 35250 1 1 56 GLY CA C -14.988 12.030 30.855 1.00 . A A . 56 GLY CA 1 1
19 35251 1 1 56 GLY H H -13.553 10.438 30.629 1.00 . A A . 56 GLY H 1 1
19 35252 1 1 56 GLY HA2 H -15.046 12.816 31.594 1.00 . A A . 56 GLY HA2 1 1
19 35253 1 1 56 GLY HA3 H -15.956 11.562 30.752 1.00 . A A . 56 GLY HA3 1 1
19 35254 1 1 56 GLY N N -13.991 11.013 31.292 1.00 . A A . 56 GLY N 1 1
19 35255 1 1 56 GLY O O -15.324 13.324 28.866 1.00 . A A . 56 GLY O 1 1
19 35256 1 1 57 TYR C C -13.704 12.299 26.622 1.00 . A A . 57 TYR C 1 1
19 35257 1 1 57 TYR CA C -12.903 12.917 27.771 1.00 . A A . 57 TYR CA 1 1
19 35258 1 1 57 TYR CB C -11.426 12.531 27.665 1.00 . A A . 57 TYR CB 1 1
19 35259 1 1 57 TYR CD1 C -11.250 13.818 29.834 1.00 . A A . 57 TYR CD1 1 1
19 35260 1 1 57 TYR CD2 C -9.496 12.248 29.259 1.00 . A A . 57 TYR CD2 1 1
19 35261 1 1 57 TYR CE1 C -10.580 14.133 31.022 1.00 . A A . 57 TYR CE1 1 1
19 35262 1 1 57 TYR CE2 C -8.825 12.562 30.446 1.00 . A A . 57 TYR CE2 1 1
19 35263 1 1 57 TYR CG C -10.708 12.874 28.951 1.00 . A A . 57 TYR CG 1 1
19 35264 1 1 57 TYR CZ C -9.367 13.504 31.328 1.00 . A A . 57 TYR CZ 1 1
19 35265 1 1 57 TYR H H -12.762 11.796 29.609 1.00 . A A . 57 TYR H 1 1
19 35266 1 1 57 TYR HA H -13.003 13.991 27.765 1.00 . A A . 57 TYR HA 1 1
19 35267 1 1 57 TYR HB2 H -11.346 11.469 27.483 1.00 . A A . 57 TYR HB2 1 1
19 35268 1 1 57 TYR HB3 H -10.971 13.069 26.845 1.00 . A A . 57 TYR HB3 1 1
19 35269 1 1 57 TYR HD1 H -12.186 14.303 29.597 1.00 . A A . 57 TYR HD1 1 1
19 35270 1 1 57 TYR HD2 H -9.076 11.522 28.580 1.00 . A A . 57 TYR HD2 1 1
19 35271 1 1 57 TYR HE1 H -10.998 14.859 31.702 1.00 . A A . 57 TYR HE1 1 1
19 35272 1 1 57 TYR HE2 H -7.890 12.075 30.681 1.00 . A A . 57 TYR HE2 1 1
19 35273 1 1 57 TYR HH H -7.963 14.381 32.279 1.00 . A A . 57 TYR HH 1 1
19 35274 1 1 57 TYR N N -13.363 12.360 29.078 1.00 . A A . 57 TYR N 1 1
19 35275 1 1 57 TYR O O -13.582 11.126 26.328 1.00 . A A . 57 TYR O 1 1
19 35276 1 1 57 TYR OH O -8.705 13.814 32.499 1.00 . A A . 57 TYR OH 1 1
19 35277 1 1 58 ASP C C -14.581 12.727 23.515 1.00 . A A . 58 ASP C 1 1
19 35278 1 1 58 ASP CA C -15.328 12.535 24.837 1.00 . A A . 58 ASP CA 1 1
19 35279 1 1 58 ASP CB C -16.622 13.348 24.843 1.00 . A A . 58 ASP CB 1 1
19 35280 1 1 58 ASP CG C -17.786 12.458 24.406 1.00 . A A . 58 ASP CG 1 1
19 35281 1 1 58 ASP H H -14.604 14.023 26.219 1.00 . A A . 58 ASP H 1 1
19 35282 1 1 58 ASP HA H -15.548 11.492 24.998 1.00 . A A . 58 ASP HA 1 1
19 35283 1 1 58 ASP HB2 H -16.807 13.722 25.840 1.00 . A A . 58 ASP HB2 1 1
19 35284 1 1 58 ASP HB3 H -16.528 14.180 24.159 1.00 . A A . 58 ASP HB3 1 1
19 35285 1 1 58 ASP N N -14.521 13.080 25.968 1.00 . A A . 58 ASP N 1 1
19 35286 1 1 58 ASP O O -13.855 13.685 23.334 1.00 . A A . 58 ASP O 1 1
19 35287 1 1 58 ASP OD1 O -17.753 11.279 24.718 1.00 . A A . 58 ASP OD1 1 1
19 35288 1 1 58 ASP OD2 O -18.690 12.970 23.767 1.00 . A A . 58 ASP OD2 1 1
19 35289 1 1 59 TRP C C -14.997 11.601 20.131 1.00 . A A . 59 TRP C 1 1
19 35290 1 1 59 TRP CA C -14.051 11.960 21.279 1.00 . A A . 59 TRP CA 1 1
19 35291 1 1 59 TRP CB C -12.890 10.969 21.350 1.00 . A A . 59 TRP CB 1 1
19 35292 1 1 59 TRP CD1 C -12.347 11.047 23.814 1.00 . A A . 59 TRP CD1 1 1
19 35293 1 1 59 TRP CD2 C -10.727 11.953 22.546 1.00 . A A . 59 TRP CD2 1 1
19 35294 1 1 59 TRP CE2 C -10.301 12.064 23.890 1.00 . A A . 59 TRP CE2 1 1
19 35295 1 1 59 TRP CE3 C -9.881 12.452 21.539 1.00 . A A . 59 TRP CE3 1 1
19 35296 1 1 59 TRP CG C -12.031 11.303 22.526 1.00 . A A . 59 TRP CG 1 1
19 35297 1 1 59 TRP CH2 C -8.252 13.140 23.214 1.00 . A A . 59 TRP CH2 1 1
19 35298 1 1 59 TRP CZ2 C -9.081 12.650 24.225 1.00 . A A . 59 TRP CZ2 1 1
19 35299 1 1 59 TRP CZ3 C -8.650 13.042 21.872 1.00 . A A . 59 TRP CZ3 1 1
19 35300 1 1 59 TRP H H -15.342 11.059 22.751 1.00 . A A . 59 TRP H 1 1
19 35301 1 1 59 TRP HA H -13.673 12.962 21.158 1.00 . A A . 59 TRP HA 1 1
19 35302 1 1 59 TRP HB2 H -13.276 9.967 21.460 1.00 . A A . 59 TRP HB2 1 1
19 35303 1 1 59 TRP HB3 H -12.304 11.033 20.445 1.00 . A A . 59 TRP HB3 1 1
19 35304 1 1 59 TRP HD1 H -13.253 10.567 24.156 1.00 . A A . 59 TRP HD1 1 1
19 35305 1 1 59 TRP HE1 H -11.306 11.436 25.601 1.00 . A A . 59 TRP HE1 1 1
19 35306 1 1 59 TRP HE3 H -10.179 12.381 20.504 1.00 . A A . 59 TRP HE3 1 1
19 35307 1 1 59 TRP HH2 H -7.305 13.595 23.465 1.00 . A A . 59 TRP HH2 1 1
19 35308 1 1 59 TRP HZ2 H -8.778 12.724 25.259 1.00 . A A . 59 TRP HZ2 1 1
19 35309 1 1 59 TRP HZ3 H -8.008 13.422 21.092 1.00 . A A . 59 TRP HZ3 1 1
19 35310 1 1 59 TRP N N -14.753 11.824 22.587 1.00 . A A . 59 TRP N 1 1
19 35311 1 1 59 TRP NE1 N -11.323 11.499 24.626 1.00 . A A . 59 TRP NE1 1 1
19 35312 1 1 59 TRP O O -15.692 10.607 20.187 1.00 . A A . 59 TRP O 1 1
19 35313 1 1 60 PRO C C -15.305 11.071 17.078 1.00 . A A . 60 PRO C 1 1
19 35314 1 1 60 PRO CA C -15.861 12.204 17.946 1.00 . A A . 60 PRO CA 1 1
19 35315 1 1 60 PRO CB C -15.805 13.533 17.200 1.00 . A A . 60 PRO CB 1 1
19 35316 1 1 60 PRO CD C -14.185 13.648 18.993 1.00 . A A . 60 PRO CD 1 1
19 35317 1 1 60 PRO CG C -14.508 14.157 17.612 1.00 . A A . 60 PRO CG 1 1
19 35318 1 1 60 PRO HA H -16.873 11.992 18.251 1.00 . A A . 60 PRO HA 1 1
19 35319 1 1 60 PRO HB2 H -15.819 13.365 16.133 1.00 . A A . 60 PRO HB2 1 1
19 35320 1 1 60 PRO HB3 H -16.633 14.162 17.492 1.00 . A A . 60 PRO HB3 1 1
19 35321 1 1 60 PRO HD2 H -13.133 13.416 19.075 1.00 . A A . 60 PRO HD2 1 1
19 35322 1 1 60 PRO HD3 H -14.472 14.374 19.740 1.00 . A A . 60 PRO HD3 1 1
19 35323 1 1 60 PRO HG2 H -13.727 13.871 16.924 1.00 . A A . 60 PRO HG2 1 1
19 35324 1 1 60 PRO HG3 H -14.606 15.232 17.631 1.00 . A A . 60 PRO HG3 1 1
19 35325 1 1 60 PRO N N -14.992 12.430 19.125 1.00 . A A . 60 PRO N 1 1
19 35326 1 1 60 PRO O O -14.628 11.306 16.096 1.00 . A A . 60 PRO O 1 1
19 35327 1 1 61 PHE C C -16.235 7.855 16.095 1.00 . A A . 61 PHE C 1 1
19 35328 1 1 61 PHE CA C -15.070 8.706 16.614 1.00 . A A . 61 PHE CA 1 1
19 35329 1 1 61 PHE CB C -14.182 7.898 17.569 1.00 . A A . 61 PHE CB 1 1
19 35330 1 1 61 PHE CD1 C -15.648 7.517 19.588 1.00 . A A . 61 PHE CD1 1 1
19 35331 1 1 61 PHE CD2 C -15.211 5.656 18.096 1.00 . A A . 61 PHE CD2 1 1
19 35332 1 1 61 PHE CE1 C -16.437 6.688 20.392 1.00 . A A . 61 PHE CE1 1 1
19 35333 1 1 61 PHE CE2 C -16.001 4.826 18.901 1.00 . A A . 61 PHE CE2 1 1
19 35334 1 1 61 PHE CG C -15.035 7.002 18.440 1.00 . A A . 61 PHE CG 1 1
19 35335 1 1 61 PHE CZ C -16.615 5.342 20.049 1.00 . A A . 61 PHE CZ 1 1
19 35336 1 1 61 PHE H H -16.134 9.674 18.221 1.00 . A A . 61 PHE H 1 1
19 35337 1 1 61 PHE HA H -14.480 9.074 15.789 1.00 . A A . 61 PHE HA 1 1
19 35338 1 1 61 PHE HB2 H -13.498 7.291 16.994 1.00 . A A . 61 PHE HB2 1 1
19 35339 1 1 61 PHE HB3 H -13.620 8.576 18.195 1.00 . A A . 61 PHE HB3 1 1
19 35340 1 1 61 PHE HD1 H -15.510 8.554 19.853 1.00 . A A . 61 PHE HD1 1 1
19 35341 1 1 61 PHE HD2 H -14.738 5.258 17.211 1.00 . A A . 61 PHE HD2 1 1
19 35342 1 1 61 PHE HE1 H -16.911 7.086 21.278 1.00 . A A . 61 PHE HE1 1 1
19 35343 1 1 61 PHE HE2 H -16.138 3.788 18.636 1.00 . A A . 61 PHE HE2 1 1
19 35344 1 1 61 PHE HZ H -17.225 4.702 20.669 1.00 . A A . 61 PHE HZ 1 1
19 35345 1 1 61 PHE N N -15.584 9.845 17.428 1.00 . A A . 61 PHE N 1 1
19 35346 1 1 61 PHE O O -17.265 7.741 16.730 1.00 . A A . 61 PHE O 1 1
19 35347 1 1 62 SER C C -16.631 5.019 14.042 1.00 . A A . 62 SER C 1 1
19 35348 1 1 62 SER CA C -17.170 6.408 14.391 1.00 . A A . 62 SER CA 1 1
19 35349 1 1 62 SER CB C -17.634 7.139 13.131 1.00 . A A . 62 SER CB 1 1
19 35350 1 1 62 SER H H -15.237 7.356 14.454 1.00 . A A . 62 SER H 1 1
19 35351 1 1 62 SER HA H -17.984 6.332 15.095 1.00 . A A . 62 SER HA 1 1
19 35352 1 1 62 SER HB2 H -17.801 8.181 13.360 1.00 . A A . 62 SER HB2 1 1
19 35353 1 1 62 SER HB3 H -16.877 7.054 12.366 1.00 . A A . 62 SER HB3 1 1
19 35354 1 1 62 SER HG H -18.785 5.607 12.792 1.00 . A A . 62 SER HG 1 1
19 35355 1 1 62 SER N N -16.076 7.254 14.948 1.00 . A A . 62 SER N 1 1
19 35356 1 1 62 SER O O -17.245 4.269 13.311 1.00 . A A . 62 SER O 1 1
19 35357 1 1 62 SER OG O -18.844 6.558 12.665 1.00 . A A . 62 SER OG 1 1
19 35358 1 1 63 CYS C C -15.911 2.234 14.595 1.00 . A A . 63 CYS C 1 1
19 35359 1 1 63 CYS CA C -14.900 3.336 14.266 1.00 . A A . 63 CYS CA 1 1
19 35360 1 1 63 CYS CB C -13.676 3.232 15.176 1.00 . A A . 63 CYS CB 1 1
19 35361 1 1 63 CYS H H -15.008 5.298 15.150 1.00 . A A . 63 CYS H 1 1
19 35362 1 1 63 CYS HA H -14.599 3.276 13.232 1.00 . A A . 63 CYS HA 1 1
19 35363 1 1 63 CYS HB2 H -13.621 4.107 15.807 1.00 . A A . 63 CYS HB2 1 1
19 35364 1 1 63 CYS HB3 H -13.759 2.349 15.792 1.00 . A A . 63 CYS HB3 1 1
19 35365 1 1 63 CYS N N -15.485 4.675 14.562 1.00 . A A . 63 CYS N 1 1
19 35366 1 1 63 CYS O O -16.261 2.020 15.738 1.00 . A A . 63 CYS O 1 1
19 35367 1 1 63 CYS SG S -12.179 3.121 14.166 1.00 . A A . 63 CYS SG 1 1
19 35368 1 1 64 ARG C C -16.991 -0.815 13.081 1.00 . A A . 64 ARG C 1 1
19 35369 1 1 64 ARG CA C -17.374 0.447 13.859 1.00 . A A . 64 ARG CA 1 1
19 35370 1 1 64 ARG CB C -18.709 1.000 13.358 1.00 . A A . 64 ARG CB 1 1
19 35371 1 1 64 ARG CD C -21.077 1.417 14.034 1.00 . A A . 64 ARG CD 1 1
19 35372 1 1 64 ARG CG C -19.650 1.212 14.546 1.00 . A A . 64 ARG CG 1 1
19 35373 1 1 64 ARG CZ C -22.180 3.257 15.161 1.00 . A A . 64 ARG CZ 1 1
19 35374 1 1 64 ARG H H -16.092 1.722 12.684 1.00 . A A . 64 ARG H 1 1
19 35375 1 1 64 ARG HA H -17.435 0.236 14.914 1.00 . A A . 64 ARG HA 1 1
19 35376 1 1 64 ARG HB2 H -18.544 1.942 12.858 1.00 . A A . 64 ARG HB2 1 1
19 35377 1 1 64 ARG HB3 H -19.154 0.298 12.668 1.00 . A A . 64 ARG HB3 1 1
19 35378 1 1 64 ARG HD2 H -21.082 2.100 13.198 1.00 . A A . 64 ARG HD2 1 1
19 35379 1 1 64 ARG HD3 H -21.515 0.470 13.751 1.00 . A A . 64 ARG HD3 1 1
19 35380 1 1 64 ARG HE H -22.023 1.451 15.970 1.00 . A A . 64 ARG HE 1 1
19 35381 1 1 64 ARG HG2 H -19.619 0.346 15.190 1.00 . A A . 64 ARG HG2 1 1
19 35382 1 1 64 ARG HG3 H -19.339 2.084 15.100 1.00 . A A . 64 ARG HG3 1 1
19 35383 1 1 64 ARG HH11 H -24.138 2.846 15.262 1.00 . A A . 64 ARG HH11 1 1
19 35384 1 1 64 ARG HH12 H -23.727 4.527 15.185 1.00 . A A . 64 ARG HH12 1 1
19 35385 1 1 64 ARG HH21 H -20.309 3.962 15.056 1.00 . A A . 64 ARG HH21 1 1
19 35386 1 1 64 ARG HH22 H -21.562 5.159 15.066 1.00 . A A . 64 ARG HH22 1 1
19 35387 1 1 64 ARG N N -16.386 1.533 13.600 1.00 . A A . 64 ARG N 1 1
19 35388 1 1 64 ARG NE N -21.814 2.005 15.190 1.00 . A A . 64 ARG NE 1 1
19 35389 1 1 64 ARG NH1 N -23.448 3.568 15.206 1.00 . A A . 64 ARG NH1 1 1
19 35390 1 1 64 ARG NH2 N -21.280 4.199 15.089 1.00 . A A . 64 ARG NH2 1 1
19 35391 1 1 64 ARG O O -17.168 -1.922 13.550 1.00 . A A . 64 ARG O 1 1
19 35392 1 1 65 ALA C C -15.207 -1.419 9.902 1.00 . A A . 65 ALA C 1 1
19 35393 1 1 65 ALA CA C -16.075 -1.849 11.088 1.00 . A A . 65 ALA CA 1 1
19 35394 1 1 65 ALA CB C -17.394 -2.446 10.599 1.00 . A A . 65 ALA CB 1 1
19 35395 1 1 65 ALA H H -16.334 0.244 11.536 1.00 . A A . 65 ALA H 1 1
19 35396 1 1 65 ALA HA H -15.550 -2.565 11.701 1.00 . A A . 65 ALA HA 1 1
19 35397 1 1 65 ALA HB1 H -17.914 -1.720 9.991 1.00 . A A . 65 ALA HB1 1 1
19 35398 1 1 65 ALA HB2 H -17.195 -3.330 10.012 1.00 . A A . 65 ALA HB2 1 1
19 35399 1 1 65 ALA HB3 H -18.007 -2.708 11.448 1.00 . A A . 65 ALA HB3 1 1
19 35400 1 1 65 ALA N N -16.468 -0.658 11.896 1.00 . A A . 65 ALA N 1 1
19 35401 1 1 65 ALA O O -14.289 -2.109 9.510 1.00 . A A . 65 ALA O 1 1
19 35402 1 1 66 GLY C C -13.290 0.590 8.649 1.00 . A A . 66 GLY C 1 1
19 35403 1 1 66 GLY CA C -14.687 0.192 8.171 1.00 . A A . 66 GLY CA 1 1
19 35404 1 1 66 GLY H H -16.239 0.259 9.662 1.00 . A A . 66 GLY H 1 1
19 35405 1 1 66 GLY HA2 H -15.171 1.047 7.721 1.00 . A A . 66 GLY HA2 1 1
19 35406 1 1 66 GLY HA3 H -14.606 -0.599 7.440 1.00 . A A . 66 GLY HA3 1 1
19 35407 1 1 66 GLY N N -15.494 -0.282 9.329 1.00 . A A . 66 GLY N 1 1
19 35408 1 1 66 GLY O O -13.092 0.940 9.797 1.00 . A A . 66 GLY O 1 1
19 35409 1 1 67 ALA C C -10.904 2.375 8.661 1.00 . A A . 67 ALA C 1 1
19 35410 1 1 67 ALA CA C -10.934 0.919 8.188 1.00 . A A . 67 ALA CA 1 1
19 35411 1 1 67 ALA CB C -10.086 0.747 6.926 1.00 . A A . 67 ALA CB 1 1
19 35412 1 1 67 ALA H H -12.498 0.258 6.859 1.00 . A A . 67 ALA H 1 1
19 35413 1 1 67 ALA HA H -10.576 0.263 8.964 1.00 . A A . 67 ALA HA 1 1
19 35414 1 1 67 ALA HB1 H -10.699 0.342 6.134 1.00 . A A . 67 ALA HB1 1 1
19 35415 1 1 67 ALA HB2 H -9.269 0.072 7.131 1.00 . A A . 67 ALA HB2 1 1
19 35416 1 1 67 ALA HB3 H -9.695 1.706 6.623 1.00 . A A . 67 ALA HB3 1 1
19 35417 1 1 67 ALA N N -12.318 0.542 7.780 1.00 . A A . 67 ALA N 1 1
19 35418 1 1 67 ALA O O -11.797 3.148 8.376 1.00 . A A . 67 ALA O 1 1
19 35419 1 1 68 CYS C C -8.556 4.850 9.323 1.00 . A A . 68 CYS C 1 1
19 35420 1 1 68 CYS CA C -9.806 4.160 9.874 1.00 . A A . 68 CYS CA 1 1
19 35421 1 1 68 CYS CB C -9.723 4.044 11.396 1.00 . A A . 68 CYS CB 1 1
19 35422 1 1 68 CYS H H -9.176 2.117 9.604 1.00 . A A . 68 CYS H 1 1
19 35423 1 1 68 CYS HA H -10.693 4.707 9.596 1.00 . A A . 68 CYS HA 1 1
19 35424 1 1 68 CYS HB2 H -10.282 3.180 11.722 1.00 . A A . 68 CYS HB2 1 1
19 35425 1 1 68 CYS HB3 H -8.691 3.937 11.693 1.00 . A A . 68 CYS HB3 1 1
19 35426 1 1 68 CYS N N -9.886 2.755 9.383 1.00 . A A . 68 CYS N 1 1
19 35427 1 1 68 CYS O O -7.442 4.453 9.602 1.00 . A A . 68 CYS O 1 1
19 35428 1 1 68 CYS SG S -10.418 5.533 12.154 1.00 . A A . 68 CYS SG 1 1
19 35429 1 1 69 ALA C C -7.261 7.848 8.839 1.00 . A A . 69 ALA C 1 1
19 35430 1 1 69 ALA CA C -7.555 6.609 7.992 1.00 . A A . 69 ALA CA 1 1
19 35431 1 1 69 ALA CB C -7.969 7.009 6.575 1.00 . A A . 69 ALA CB 1 1
19 35432 1 1 69 ALA H H -9.639 6.195 8.344 1.00 . A A . 69 ALA H 1 1
19 35433 1 1 69 ALA HA H -6.693 5.961 7.958 1.00 . A A . 69 ALA HA 1 1
19 35434 1 1 69 ALA HB1 H -9.028 6.839 6.449 1.00 . A A . 69 ALA HB1 1 1
19 35435 1 1 69 ALA HB2 H -7.421 6.416 5.859 1.00 . A A . 69 ALA HB2 1 1
19 35436 1 1 69 ALA HB3 H -7.751 8.055 6.418 1.00 . A A . 69 ALA HB3 1 1
19 35437 1 1 69 ALA N N -8.733 5.887 8.551 1.00 . A A . 69 ALA N 1 1
19 35438 1 1 69 ALA O O -6.154 8.349 8.866 1.00 . A A . 69 ALA O 1 1
19 35439 1 1 70 ASN C C -9.044 9.544 11.545 1.00 . A A . 70 ASN C 1 1
19 35440 1 1 70 ASN CA C -8.040 9.547 10.387 1.00 . A A . 70 ASN CA 1 1
19 35441 1 1 70 ASN CB C -8.289 10.739 9.462 1.00 . A A . 70 ASN CB 1 1
19 35442 1 1 70 ASN CG C -9.545 10.488 8.625 1.00 . A A . 70 ASN CG 1 1
19 35443 1 1 70 ASN H H -9.131 7.919 9.495 1.00 . A A . 70 ASN H 1 1
19 35444 1 1 70 ASN HA H -7.030 9.574 10.763 1.00 . A A . 70 ASN HA 1 1
19 35445 1 1 70 ASN HB2 H -8.424 11.633 10.054 1.00 . A A . 70 ASN HB2 1 1
19 35446 1 1 70 ASN HB3 H -7.440 10.868 8.806 1.00 . A A . 70 ASN HB3 1 1
19 35447 1 1 70 ASN HD21 H -8.531 9.870 7.033 1.00 . A A . 70 ASN HD21 1 1
19 35448 1 1 70 ASN HD22 H -10.220 9.877 6.859 1.00 . A A . 70 ASN HD22 1 1
19 35449 1 1 70 ASN N N -8.249 8.343 9.534 1.00 . A A . 70 ASN N 1 1
19 35450 1 1 70 ASN ND2 N -9.422 10.041 7.405 1.00 . A A . 70 ASN ND2 1 1
19 35451 1 1 70 ASN O O -10.220 9.783 11.360 1.00 . A A . 70 ASN O 1 1
19 35452 1 1 70 ASN OD1 O -10.649 10.699 9.085 1.00 . A A . 70 ASN OD1 1 1
19 35453 1 1 71 CYS C C -10.058 10.643 14.195 1.00 . A A . 71 CYS C 1 1
19 35454 1 1 71 CYS CA C -9.524 9.234 13.899 1.00 . A A . 71 CYS CA 1 1
19 35455 1 1 71 CYS CB C -8.691 8.699 15.064 1.00 . A A . 71 CYS CB 1 1
19 35456 1 1 71 CYS H H -7.639 9.065 12.866 1.00 . A A . 71 CYS H 1 1
19 35457 1 1 71 CYS HA H -10.344 8.562 13.699 1.00 . A A . 71 CYS HA 1 1
19 35458 1 1 71 CYS HB2 H -8.255 7.750 14.787 1.00 . A A . 71 CYS HB2 1 1
19 35459 1 1 71 CYS HB3 H -7.903 9.399 15.298 1.00 . A A . 71 CYS HB3 1 1
19 35460 1 1 71 CYS N N -8.591 9.263 12.737 1.00 . A A . 71 CYS N 1 1
19 35461 1 1 71 CYS O O -10.935 11.132 13.511 1.00 . A A . 71 CYS O 1 1
19 35462 1 1 71 CYS SG S -9.755 8.474 16.510 1.00 . A A . 71 CYS SG 1 1
19 35463 1 1 72 ALA C C -9.176 13.371 16.555 1.00 . A A . 72 ALA C 1 1
19 35464 1 1 72 ALA CA C -10.060 12.673 15.513 1.00 . A A . 72 ALA CA 1 1
19 35465 1 1 72 ALA CB C -11.467 12.447 16.069 1.00 . A A . 72 ALA CB 1 1
19 35466 1 1 72 ALA H H -8.848 10.906 15.757 1.00 . A A . 72 ALA H 1 1
19 35467 1 1 72 ALA HA H -10.111 13.262 14.612 1.00 . A A . 72 ALA HA 1 1
19 35468 1 1 72 ALA HB1 H -11.582 11.409 16.345 1.00 . A A . 72 ALA HB1 1 1
19 35469 1 1 72 ALA HB2 H -11.614 13.069 16.939 1.00 . A A . 72 ALA HB2 1 1
19 35470 1 1 72 ALA HB3 H -12.197 12.702 15.315 1.00 . A A . 72 ALA HB3 1 1
19 35471 1 1 72 ALA N N -9.551 11.305 15.206 1.00 . A A . 72 ALA N 1 1
19 35472 1 1 72 ALA O O -9.618 14.267 17.254 1.00 . A A . 72 ALA O 1 1
19 35473 1 1 73 SER C C -5.863 14.318 16.938 1.00 . A A . 73 SER C 1 1
19 35474 1 1 73 SER CA C -7.027 13.626 17.655 1.00 . A A . 73 SER CA 1 1
19 35475 1 1 73 SER CB C -6.514 12.480 18.528 1.00 . A A . 73 SER CB 1 1
19 35476 1 1 73 SER H H -7.598 12.259 16.086 1.00 . A A . 73 SER H 1 1
19 35477 1 1 73 SER HA H -7.573 14.334 18.259 1.00 . A A . 73 SER HA 1 1
19 35478 1 1 73 SER HB2 H -6.031 12.885 19.405 1.00 . A A . 73 SER HB2 1 1
19 35479 1 1 73 SER HB3 H -7.344 11.856 18.828 1.00 . A A . 73 SER HB3 1 1
19 35480 1 1 73 SER HG H -5.547 10.828 18.183 1.00 . A A . 73 SER HG 1 1
19 35481 1 1 73 SER N N -7.934 12.978 16.661 1.00 . A A . 73 SER N 1 1
19 35482 1 1 73 SER O O -5.125 13.701 16.197 1.00 . A A . 73 SER O 1 1
19 35483 1 1 73 SER OG O -5.582 11.704 17.789 1.00 . A A . 73 SER OG 1 1
19 35484 1 1 74 ILE C C -3.309 16.251 17.330 1.00 . A A . 74 ILE C 1 1
19 35485 1 1 74 ILE CA C -4.582 16.328 16.482 1.00 . A A . 74 ILE CA 1 1
19 35486 1 1 74 ILE CB C -5.078 17.773 16.378 1.00 . A A . 74 ILE CB 1 1
19 35487 1 1 74 ILE CD1 C -6.589 16.833 14.611 1.00 . A A . 74 ILE CD1 1 1
19 35488 1 1 74 ILE CG1 C -6.500 17.790 15.803 1.00 . A A . 74 ILE CG1 1 1
19 35489 1 1 74 ILE CG2 C -4.149 18.574 15.464 1.00 . A A . 74 ILE CG2 1 1
19 35490 1 1 74 ILE H H -6.297 16.075 17.755 1.00 . A A . 74 ILE H 1 1
19 35491 1 1 74 ILE HA H -4.406 15.927 15.497 1.00 . A A . 74 ILE HA 1 1
19 35492 1 1 74 ILE HB H -5.085 18.220 17.360 1.00 . A A . 74 ILE HB 1 1
19 35493 1 1 74 ILE HD11 H -5.683 16.898 14.028 1.00 . A A . 74 ILE HD11 1 1
19 35494 1 1 74 ILE HD12 H -6.715 15.822 14.968 1.00 . A A . 74 ILE HD12 1 1
19 35495 1 1 74 ILE HD13 H -7.433 17.105 13.994 1.00 . A A . 74 ILE HD13 1 1
19 35496 1 1 74 ILE HG12 H -7.198 17.479 16.566 1.00 . A A . 74 ILE HG12 1 1
19 35497 1 1 74 ILE HG13 H -6.743 18.791 15.479 1.00 . A A . 74 ILE HG13 1 1
19 35498 1 1 74 ILE HG21 H -3.122 18.356 15.714 1.00 . A A . 74 ILE HG21 1 1
19 35499 1 1 74 ILE HG22 H -4.334 18.303 14.435 1.00 . A A . 74 ILE HG22 1 1
19 35500 1 1 74 ILE HG23 H -4.337 19.630 15.596 1.00 . A A . 74 ILE HG23 1 1
19 35501 1 1 74 ILE N N -5.694 15.595 17.153 1.00 . A A . 74 ILE N 1 1
19 35502 1 1 74 ILE O O -2.962 17.180 18.032 1.00 . A A . 74 ILE O 1 1
19 35503 1 1 75 VAL C C -0.449 16.226 17.840 1.00 . A A . 75 VAL C 1 1
19 35504 1 1 75 VAL CA C -1.358 15.014 18.069 1.00 . A A . 75 VAL CA 1 1
19 35505 1 1 75 VAL CB C -0.692 13.737 17.550 1.00 . A A . 75 VAL CB 1 1
19 35506 1 1 75 VAL CG1 C -0.189 13.967 16.124 1.00 . A A . 75 VAL CG1 1 1
19 35507 1 1 75 VAL CG2 C 0.485 13.369 18.454 1.00 . A A . 75 VAL CG2 1 1
19 35508 1 1 75 VAL H H -2.909 14.412 16.692 1.00 . A A . 75 VAL H 1 1
19 35509 1 1 75 VAL HA H -1.590 14.907 19.117 1.00 . A A . 75 VAL HA 1 1
19 35510 1 1 75 VAL HB H -1.412 12.931 17.552 1.00 . A A . 75 VAL HB 1 1
19 35511 1 1 75 VAL HG11 H -0.782 14.737 15.653 1.00 . A A . 75 VAL HG11 1 1
19 35512 1 1 75 VAL HG12 H 0.845 14.276 16.153 1.00 . A A . 75 VAL HG12 1 1
19 35513 1 1 75 VAL HG13 H -0.276 13.050 15.559 1.00 . A A . 75 VAL HG13 1 1
19 35514 1 1 75 VAL HG21 H 0.337 13.802 19.433 1.00 . A A . 75 VAL HG21 1 1
19 35515 1 1 75 VAL HG22 H 0.549 12.294 18.543 1.00 . A A . 75 VAL HG22 1 1
19 35516 1 1 75 VAL HG23 H 1.401 13.750 18.026 1.00 . A A . 75 VAL HG23 1 1
19 35517 1 1 75 VAL N N -2.611 15.150 17.268 1.00 . A A . 75 VAL N 1 1
19 35518 1 1 75 VAL O O -0.022 16.492 16.734 1.00 . A A . 75 VAL O 1 1
19 35519 1 1 76 LYS C C 2.196 17.779 18.891 1.00 . A A . 76 LYS C 1 1
19 35520 1 1 76 LYS CA C 0.725 18.165 18.704 1.00 . A A . 76 LYS CA 1 1
19 35521 1 1 76 LYS CB C 0.284 19.139 19.796 1.00 . A A . 76 LYS CB 1 1
19 35522 1 1 76 LYS CD C 1.085 21.445 20.344 1.00 . A A . 76 LYS CD 1 1
19 35523 1 1 76 LYS CE C 2.411 20.806 20.762 1.00 . A A . 76 LYS CE 1 1
19 35524 1 1 76 LYS CG C 0.412 20.575 19.280 1.00 . A A . 76 LYS CG 1 1
19 35525 1 1 76 LYS H H -0.506 16.744 19.762 1.00 . A A . 76 LYS H 1 1
19 35526 1 1 76 LYS HA H 0.573 18.607 17.733 1.00 . A A . 76 LYS HA 1 1
19 35527 1 1 76 LYS HB2 H -0.745 18.943 20.061 1.00 . A A . 76 LYS HB2 1 1
19 35528 1 1 76 LYS HB3 H 0.910 19.013 20.667 1.00 . A A . 76 LYS HB3 1 1
19 35529 1 1 76 LYS HD2 H 1.272 22.428 19.941 1.00 . A A . 76 LYS HD2 1 1
19 35530 1 1 76 LYS HD3 H 0.438 21.527 21.206 1.00 . A A . 76 LYS HD3 1 1
19 35531 1 1 76 LYS HE2 H 2.257 20.122 21.584 1.00 . A A . 76 LYS HE2 1 1
19 35532 1 1 76 LYS HE3 H 2.861 20.292 19.925 1.00 . A A . 76 LYS HE3 1 1
19 35533 1 1 76 LYS HG2 H 1.008 20.582 18.380 1.00 . A A . 76 LYS HG2 1 1
19 35534 1 1 76 LYS HG3 H -0.571 20.968 19.065 1.00 . A A . 76 LYS HG3 1 1
19 35535 1 1 76 LYS HZ1 H 3.175 22.726 20.508 1.00 . A A . 76 LYS HZ1 1 1
19 35536 1 1 76 LYS HZ2 H 2.964 22.274 22.131 1.00 . A A . 76 LYS HZ2 1 1
19 35537 1 1 76 LYS HZ3 H 4.260 21.640 21.234 1.00 . A A . 76 LYS HZ3 1 1
19 35538 1 1 76 LYS N N -0.152 16.970 18.875 1.00 . A A . 76 LYS N 1 1
19 35539 1 1 76 LYS NZ N 3.267 21.947 21.191 1.00 . A A . 76 LYS NZ 1 1
19 35540 1 1 76 LYS O O 3.089 18.575 18.674 1.00 . A A . 76 LYS O 1 1
19 35541 1 1 77 GLU C C 3.912 14.761 20.170 1.00 . A A . 77 GLU C 1 1
19 35542 1 1 77 GLU CA C 3.871 16.132 19.494 1.00 . A A . 77 GLU CA 1 1
19 35543 1 1 77 GLU CB C 4.489 17.196 20.401 1.00 . A A . 77 GLU CB 1 1
19 35544 1 1 77 GLU CD C 6.946 17.573 20.138 1.00 . A A . 77 GLU CD 1 1
19 35545 1 1 77 GLU CG C 5.559 17.969 19.627 1.00 . A A . 77 GLU CG 1 1
19 35546 1 1 77 GLU H H 1.723 15.937 19.464 1.00 . A A . 77 GLU H 1 1
19 35547 1 1 77 GLU HA H 4.393 16.103 18.550 1.00 . A A . 77 GLU HA 1 1
19 35548 1 1 77 GLU HB2 H 3.721 17.880 20.731 1.00 . A A . 77 GLU HB2 1 1
19 35549 1 1 77 GLU HB3 H 4.940 16.721 21.260 1.00 . A A . 77 GLU HB3 1 1
19 35550 1 1 77 GLU HG2 H 5.483 17.735 18.575 1.00 . A A . 77 GLU HG2 1 1
19 35551 1 1 77 GLU HG3 H 5.412 19.029 19.771 1.00 . A A . 77 GLU HG3 1 1
19 35552 1 1 77 GLU N N 2.457 16.565 19.293 1.00 . A A . 77 GLU N 1 1
19 35553 1 1 77 GLU O O 2.974 14.354 20.829 1.00 . A A . 77 GLU O 1 1
19 35554 1 1 77 GLU OE1 O 7.044 17.190 21.292 1.00 . A A . 77 GLU OE1 1 1
19 35555 1 1 77 GLU OE2 O 7.888 17.658 19.366 1.00 . A A . 77 GLU OE2 1 1
19 35556 1 1 78 GLY C C 4.750 11.623 19.611 1.00 . A A . 78 GLY C 1 1
19 35557 1 1 78 GLY CA C 5.088 12.698 20.646 1.00 . A A . 78 GLY CA 1 1
19 35558 1 1 78 GLY H H 5.733 14.388 19.476 1.00 . A A . 78 GLY H 1 1
19 35559 1 1 78 GLY HA2 H 4.393 12.635 21.470 1.00 . A A . 78 GLY HA2 1 1
19 35560 1 1 78 GLY HA3 H 6.094 12.543 21.009 1.00 . A A . 78 GLY HA3 1 1
19 35561 1 1 78 GLY N N 4.990 14.042 20.012 1.00 . A A . 78 GLY N 1 1
19 35562 1 1 78 GLY O O 5.037 11.765 18.439 1.00 . A A . 78 GLY O 1 1
19 35563 1 1 79 GLU C C 2.902 8.414 19.733 1.00 . A A . 79 GLU C 1 1
19 35564 1 1 79 GLU CA C 3.789 9.470 19.065 1.00 . A A . 79 GLU CA 1 1
19 35565 1 1 79 GLU CB C 5.127 8.859 18.649 1.00 . A A . 79 GLU CB 1 1
19 35566 1 1 79 GLU CD C 6.203 6.974 17.412 1.00 . A A . 79 GLU CD 1 1
19 35567 1 1 79 GLU CG C 4.874 7.658 17.737 1.00 . A A . 79 GLU CG 1 1
19 35568 1 1 79 GLU H H 3.918 10.450 20.981 1.00 . A A . 79 GLU H 1 1
19 35569 1 1 79 GLU HA H 3.294 9.887 18.204 1.00 . A A . 79 GLU HA 1 1
19 35570 1 1 79 GLU HB2 H 5.711 9.597 18.119 1.00 . A A . 79 GLU HB2 1 1
19 35571 1 1 79 GLU HB3 H 5.666 8.536 19.528 1.00 . A A . 79 GLU HB3 1 1
19 35572 1 1 79 GLU HG2 H 4.221 6.958 18.236 1.00 . A A . 79 GLU HG2 1 1
19 35573 1 1 79 GLU HG3 H 4.407 7.993 16.821 1.00 . A A . 79 GLU HG3 1 1
19 35574 1 1 79 GLU N N 4.142 10.548 20.033 1.00 . A A . 79 GLU N 1 1
19 35575 1 1 79 GLU O O 3.187 7.938 20.815 1.00 . A A . 79 GLU O 1 1
19 35576 1 1 79 GLU OE1 O 6.912 6.629 18.341 1.00 . A A . 79 GLU OE1 1 1
19 35577 1 1 79 GLU OE2 O 6.487 6.804 16.237 1.00 . A A . 79 GLU OE2 1 1
19 35578 1 1 80 ILE C C 1.058 5.701 18.901 1.00 . A A . 80 ILE C 1 1
19 35579 1 1 80 ILE CA C 0.923 7.015 19.674 1.00 . A A . 80 ILE CA 1 1
19 35580 1 1 80 ILE CB C -0.485 7.590 19.512 1.00 . A A . 80 ILE CB 1 1
19 35581 1 1 80 ILE CD1 C -1.728 9.737 19.813 1.00 . A A . 80 ILE CD1 1 1
19 35582 1 1 80 ILE CG1 C -0.632 8.837 20.388 1.00 . A A . 80 ILE CG1 1 1
19 35583 1 1 80 ILE CG2 C -1.516 6.543 19.938 1.00 . A A . 80 ILE CG2 1 1
19 35584 1 1 80 ILE H H 1.622 8.437 18.216 1.00 . A A . 80 ILE H 1 1
19 35585 1 1 80 ILE HA H 1.144 6.866 20.719 1.00 . A A . 80 ILE HA 1 1
19 35586 1 1 80 ILE HB H -0.649 7.856 18.479 1.00 . A A . 80 ILE HB 1 1
19 35587 1 1 80 ILE HD11 H -2.101 9.308 18.894 1.00 . A A . 80 ILE HD11 1 1
19 35588 1 1 80 ILE HD12 H -2.536 9.819 20.524 1.00 . A A . 80 ILE HD12 1 1
19 35589 1 1 80 ILE HD13 H -1.321 10.718 19.613 1.00 . A A . 80 ILE HD13 1 1
19 35590 1 1 80 ILE HG12 H -0.898 8.543 21.392 1.00 . A A . 80 ILE HG12 1 1
19 35591 1 1 80 ILE HG13 H 0.304 9.377 20.405 1.00 . A A . 80 ILE HG13 1 1
19 35592 1 1 80 ILE HG21 H -1.157 6.020 20.813 1.00 . A A . 80 ILE HG21 1 1
19 35593 1 1 80 ILE HG22 H -2.452 7.031 20.170 1.00 . A A . 80 ILE HG22 1 1
19 35594 1 1 80 ILE HG23 H -1.667 5.838 19.134 1.00 . A A . 80 ILE HG23 1 1
19 35595 1 1 80 ILE N N 1.829 8.043 19.089 1.00 . A A . 80 ILE N 1 1
19 35596 1 1 80 ILE O O 1.346 5.692 17.720 1.00 . A A . 80 ILE O 1 1
19 35597 1 1 81 ASP C C -0.404 2.674 18.612 1.00 . A A . 81 ASP C 1 1
19 35598 1 1 81 ASP CA C 0.980 3.282 18.851 1.00 . A A . 81 ASP CA 1 1
19 35599 1 1 81 ASP CB C 1.801 2.400 19.793 1.00 . A A . 81 ASP CB 1 1
19 35600 1 1 81 ASP CG C 2.910 1.705 18.999 1.00 . A A . 81 ASP CG 1 1
19 35601 1 1 81 ASP H H 0.628 4.616 20.508 1.00 . A A . 81 ASP H 1 1
19 35602 1 1 81 ASP HA H 1.503 3.406 17.916 1.00 . A A . 81 ASP HA 1 1
19 35603 1 1 81 ASP HB2 H 2.240 3.011 20.567 1.00 . A A . 81 ASP HB2 1 1
19 35604 1 1 81 ASP HB3 H 1.158 1.656 20.240 1.00 . A A . 81 ASP HB3 1 1
19 35605 1 1 81 ASP N N 0.857 4.590 19.556 1.00 . A A . 81 ASP N 1 1
19 35606 1 1 81 ASP O O -1.402 3.163 19.105 1.00 . A A . 81 ASP O 1 1
19 35607 1 1 81 ASP OD1 O 3.557 2.377 18.211 1.00 . A A . 81 ASP OD1 1 1
19 35608 1 1 81 ASP OD2 O 3.092 0.515 19.191 1.00 . A A . 81 ASP OD2 1 1
19 35609 1 1 82 MET C C -1.582 -0.432 17.007 1.00 . A A . 82 MET C 1 1
19 35610 1 1 82 MET CA C -1.789 0.969 17.586 1.00 . A A . 82 MET CA 1 1
19 35611 1 1 82 MET CB C -2.467 1.877 16.561 1.00 . A A . 82 MET CB 1 1
19 35612 1 1 82 MET CE C -0.522 3.859 14.006 1.00 . A A . 82 MET CE 1 1
19 35613 1 1 82 MET CG C -1.744 1.760 15.218 1.00 . A A . 82 MET CG 1 1
19 35614 1 1 82 MET H H 0.347 1.234 17.472 1.00 . A A . 82 MET H 1 1
19 35615 1 1 82 MET HA H -2.381 0.922 18.486 1.00 . A A . 82 MET HA 1 1
19 35616 1 1 82 MET HB2 H -3.498 1.579 16.442 1.00 . A A . 82 MET HB2 1 1
19 35617 1 1 82 MET HB3 H -2.425 2.901 16.903 1.00 . A A . 82 MET HB3 1 1
19 35618 1 1 82 MET HE1 H 0.095 3.508 14.822 1.00 . A A . 82 MET HE1 1 1
19 35619 1 1 82 MET HE2 H -0.093 3.545 13.064 1.00 . A A . 82 MET HE2 1 1
19 35620 1 1 82 MET HE3 H -0.573 4.935 14.034 1.00 . A A . 82 MET HE3 1 1
19 35621 1 1 82 MET HG2 H -0.676 1.755 15.384 1.00 . A A . 82 MET HG2 1 1
19 35622 1 1 82 MET HG3 H -2.036 0.842 14.730 1.00 . A A . 82 MET HG3 1 1
19 35623 1 1 82 MET N N -0.471 1.611 17.859 1.00 . A A . 82 MET N 1 1
19 35624 1 1 82 MET O O -0.488 -0.961 17.010 1.00 . A A . 82 MET O 1 1
19 35625 1 1 82 MET SD S -2.185 3.167 14.169 1.00 . A A . 82 MET SD 1 1
19 35626 1 1 83 ASP C C -2.112 -2.321 14.452 1.00 . A A . 83 ASP C 1 1
19 35627 1 1 83 ASP CA C -2.488 -2.405 15.933 1.00 . A A . 83 ASP CA 1 1
19 35628 1 1 83 ASP CB C -3.867 -3.045 16.099 1.00 . A A . 83 ASP CB 1 1
19 35629 1 1 83 ASP CG C -4.160 -3.243 17.588 1.00 . A A . 83 ASP CG 1 1
19 35630 1 1 83 ASP H H -3.498 -0.593 16.520 1.00 . A A . 83 ASP H 1 1
19 35631 1 1 83 ASP HA H -1.751 -2.972 16.478 1.00 . A A . 83 ASP HA 1 1
19 35632 1 1 83 ASP HB2 H -4.618 -2.400 15.667 1.00 . A A . 83 ASP HB2 1 1
19 35633 1 1 83 ASP HB3 H -3.883 -4.002 15.600 1.00 . A A . 83 ASP HB3 1 1
19 35634 1 1 83 ASP N N -2.625 -1.037 16.512 1.00 . A A . 83 ASP N 1 1
19 35635 1 1 83 ASP O O -2.760 -1.650 13.673 1.00 . A A . 83 ASP O 1 1
19 35636 1 1 83 ASP OD1 O -3.614 -4.171 18.162 1.00 . A A . 83 ASP OD1 1 1
19 35637 1 1 83 ASP OD2 O -4.925 -2.461 18.130 1.00 . A A . 83 ASP OD2 1 1
19 35638 1 1 84 MET C C -1.747 -3.557 11.739 1.00 . A A . 84 MET C 1 1
19 35639 1 1 84 MET CA C -0.651 -2.958 12.624 1.00 . A A . 84 MET CA 1 1
19 35640 1 1 84 MET CB C 0.617 -3.809 12.558 1.00 . A A . 84 MET CB 1 1
19 35641 1 1 84 MET CE C 3.863 -1.364 11.999 1.00 . A A . 84 MET CE 1 1
19 35642 1 1 84 MET CG C 1.723 -3.026 11.850 1.00 . A A . 84 MET CG 1 1
19 35643 1 1 84 MET H H -0.559 -3.533 14.698 1.00 . A A . 84 MET H 1 1
19 35644 1 1 84 MET HA H -0.433 -1.945 12.322 1.00 . A A . 84 MET HA 1 1
19 35645 1 1 84 MET HB2 H 0.937 -4.056 13.560 1.00 . A A . 84 MET HB2 1 1
19 35646 1 1 84 MET HB3 H 0.412 -4.719 12.012 1.00 . A A . 84 MET HB3 1 1
19 35647 1 1 84 MET HE1 H 3.570 -1.131 10.987 1.00 . A A . 84 MET HE1 1 1
19 35648 1 1 84 MET HE2 H 4.354 -0.506 12.437 1.00 . A A . 84 MET HE2 1 1
19 35649 1 1 84 MET HE3 H 4.538 -2.207 11.991 1.00 . A A . 84 MET HE3 1 1
19 35650 1 1 84 MET HG2 H 2.510 -3.704 11.553 1.00 . A A . 84 MET HG2 1 1
19 35651 1 1 84 MET HG3 H 1.317 -2.542 10.974 1.00 . A A . 84 MET HG3 1 1
19 35652 1 1 84 MET N N -1.068 -2.998 14.055 1.00 . A A . 84 MET N 1 1
19 35653 1 1 84 MET O O -1.724 -4.727 11.412 1.00 . A A . 84 MET O 1 1
19 35654 1 1 84 MET SD S 2.396 -1.778 12.974 1.00 . A A . 84 MET SD 1 1
19 35655 1 1 85 GLN C C -4.633 -2.142 9.915 1.00 . A A . 85 GLN C 1 1
19 35656 1 1 85 GLN CA C -3.806 -3.296 10.490 1.00 . A A . 85 GLN CA 1 1
19 35657 1 1 85 GLN CB C -4.657 -4.156 11.424 1.00 . A A . 85 GLN CB 1 1
19 35658 1 1 85 GLN CD C -6.322 -6.019 11.487 1.00 . A A . 85 GLN CD 1 1
19 35659 1 1 85 GLN CG C -5.675 -4.949 10.603 1.00 . A A . 85 GLN CG 1 1
19 35660 1 1 85 GLN H H -2.712 -1.825 11.625 1.00 . A A . 85 GLN H 1 1
19 35661 1 1 85 GLN HA H -3.401 -3.903 9.696 1.00 . A A . 85 GLN HA 1 1
19 35662 1 1 85 GLN HB2 H -4.019 -4.839 11.965 1.00 . A A . 85 GLN HB2 1 1
19 35663 1 1 85 GLN HB3 H -5.178 -3.519 12.125 1.00 . A A . 85 GLN HB3 1 1
19 35664 1 1 85 GLN HE21 H -5.297 -7.513 10.675 1.00 . A A . 85 GLN HE21 1 1
19 35665 1 1 85 GLN HE22 H -6.378 -7.959 11.905 1.00 . A A . 85 GLN HE22 1 1
19 35666 1 1 85 GLN HG2 H -6.438 -4.281 10.231 1.00 . A A . 85 GLN HG2 1 1
19 35667 1 1 85 GLN HG3 H -5.175 -5.424 9.772 1.00 . A A . 85 GLN HG3 1 1
19 35668 1 1 85 GLN N N -2.710 -2.766 11.351 1.00 . A A . 85 GLN N 1 1
19 35669 1 1 85 GLN NE2 N -5.970 -7.267 11.344 1.00 . A A . 85 GLN NE2 1 1
19 35670 1 1 85 GLN O O -5.835 -2.241 9.769 1.00 . A A . 85 GLN O 1 1
19 35671 1 1 85 GLN OE1 O -7.157 -5.715 12.316 1.00 . A A . 85 GLN OE1 1 1
19 35672 1 1 86 GLN C C -3.843 0.950 8.123 1.00 . A A . 86 GLN C 1 1
19 35673 1 1 86 GLN CA C -4.753 0.111 9.025 1.00 . A A . 86 GLN CA 1 1
19 35674 1 1 86 GLN CB C -5.198 0.923 10.241 1.00 . A A . 86 GLN CB 1 1
19 35675 1 1 86 GLN CD C -7.534 0.122 9.855 1.00 . A A . 86 GLN CD 1 1
19 35676 1 1 86 GLN CG C -6.654 1.357 10.058 1.00 . A A . 86 GLN CG 1 1
19 35677 1 1 86 GLN H H -3.029 -0.986 9.715 1.00 . A A . 86 GLN H 1 1
19 35678 1 1 86 GLN HA H -5.615 -0.233 8.475 1.00 . A A . 86 GLN HA 1 1
19 35679 1 1 86 GLN HB2 H -5.112 0.314 11.130 1.00 . A A . 86 GLN HB2 1 1
19 35680 1 1 86 GLN HB3 H -4.571 1.795 10.340 1.00 . A A . 86 GLN HB3 1 1
19 35681 1 1 86 GLN HE21 H -7.917 -0.098 11.790 1.00 . A A . 86 GLN HE21 1 1
19 35682 1 1 86 GLN HE22 H -8.640 -1.248 10.772 1.00 . A A . 86 GLN HE22 1 1
19 35683 1 1 86 GLN HG2 H -6.983 1.891 10.938 1.00 . A A . 86 GLN HG2 1 1
19 35684 1 1 86 GLN HG3 H -6.733 2.001 9.196 1.00 . A A . 86 GLN HG3 1 1
19 35685 1 1 86 GLN N N -3.999 -1.048 9.588 1.00 . A A . 86 GLN N 1 1
19 35686 1 1 86 GLN NE2 N -8.075 -0.457 10.892 1.00 . A A . 86 GLN NE2 1 1
19 35687 1 1 86 GLN O O -2.645 0.750 8.075 1.00 . A A . 86 GLN O 1 1
19 35688 1 1 86 GLN OE1 O -7.730 -0.322 8.740 1.00 . A A . 86 GLN OE1 1 1
19 35689 1 1 87 ILE C C -3.321 4.107 7.159 1.00 . A A . 87 ILE C 1 1
19 35690 1 1 87 ILE CA C -3.569 2.741 6.512 1.00 . A A . 87 ILE CA 1 1
19 35691 1 1 87 ILE CB C -4.395 2.892 5.235 1.00 . A A . 87 ILE CB 1 1
19 35692 1 1 87 ILE CD1 C -6.217 1.245 4.770 1.00 . A A . 87 ILE CD1 1 1
19 35693 1 1 87 ILE CG1 C -4.713 1.507 4.666 1.00 . A A . 87 ILE CG1 1 1
19 35694 1 1 87 ILE CG2 C -3.599 3.696 4.205 1.00 . A A . 87 ILE CG2 1 1
19 35695 1 1 87 ILE H H -5.369 2.034 7.463 1.00 . A A . 87 ILE H 1 1
19 35696 1 1 87 ILE HA H -2.633 2.252 6.290 1.00 . A A . 87 ILE HA 1 1
19 35697 1 1 87 ILE HB H -5.316 3.408 5.461 1.00 . A A . 87 ILE HB 1 1
19 35698 1 1 87 ILE HD11 H -6.601 1.700 5.671 1.00 . A A . 87 ILE HD11 1 1
19 35699 1 1 87 ILE HD12 H -6.717 1.667 3.911 1.00 . A A . 87 ILE HD12 1 1
19 35700 1 1 87 ILE HD13 H -6.396 0.180 4.802 1.00 . A A . 87 ILE HD13 1 1
19 35701 1 1 87 ILE HG12 H -4.411 1.465 3.630 1.00 . A A . 87 ILE HG12 1 1
19 35702 1 1 87 ILE HG13 H -4.178 0.756 5.228 1.00 . A A . 87 ILE HG13 1 1
19 35703 1 1 87 ILE HG21 H -3.044 4.475 4.708 1.00 . A A . 87 ILE HG21 1 1
19 35704 1 1 87 ILE HG22 H -2.913 3.041 3.689 1.00 . A A . 87 ILE HG22 1 1
19 35705 1 1 87 ILE HG23 H -4.277 4.141 3.493 1.00 . A A . 87 ILE HG23 1 1
19 35706 1 1 87 ILE N N -4.402 1.889 7.410 1.00 . A A . 87 ILE N 1 1
19 35707 1 1 87 ILE O O -4.228 4.739 7.663 1.00 . A A . 87 ILE O 1 1
19 35708 1 1 88 LEU C C -0.887 6.709 6.841 1.00 . A A . 88 LEU C 1 1
19 35709 1 1 88 LEU CA C -1.792 5.890 7.766 1.00 . A A . 88 LEU CA 1 1
19 35710 1 1 88 LEU CB C -1.065 5.558 9.069 1.00 . A A . 88 LEU CB 1 1
19 35711 1 1 88 LEU CD1 C -2.018 4.334 11.028 1.00 . A A . 88 LEU CD1 1 1
19 35712 1 1 88 LEU CD2 C -1.638 6.801 11.159 1.00 . A A . 88 LEU CD2 1 1
19 35713 1 1 88 LEU CG C -2.045 5.646 10.241 1.00 . A A . 88 LEU CG 1 1
19 35714 1 1 88 LEU H H -1.381 4.039 6.739 1.00 . A A . 88 LEU H 1 1
19 35715 1 1 88 LEU HA H -2.703 6.428 7.978 1.00 . A A . 88 LEU HA 1 1
19 35716 1 1 88 LEU HB2 H -0.663 4.558 9.012 1.00 . A A . 88 LEU HB2 1 1
19 35717 1 1 88 LEU HB3 H -0.260 6.261 9.220 1.00 . A A . 88 LEU HB3 1 1
19 35718 1 1 88 LEU HD11 H -1.163 3.749 10.722 1.00 . A A . 88 LEU HD11 1 1
19 35719 1 1 88 LEU HD12 H -1.947 4.551 12.085 1.00 . A A . 88 LEU HD12 1 1
19 35720 1 1 88 LEU HD13 H -2.923 3.779 10.834 1.00 . A A . 88 LEU HD13 1 1
19 35721 1 1 88 LEU HD21 H -0.750 7.275 10.768 1.00 . A A . 88 LEU HD21 1 1
19 35722 1 1 88 LEU HD22 H -2.440 7.524 11.206 1.00 . A A . 88 LEU HD22 1 1
19 35723 1 1 88 LEU HD23 H -1.438 6.420 12.149 1.00 . A A . 88 LEU HD23 1 1
19 35724 1 1 88 LEU HG H -3.043 5.819 9.865 1.00 . A A . 88 LEU HG 1 1
19 35725 1 1 88 LEU N N -2.099 4.566 7.150 1.00 . A A . 88 LEU N 1 1
19 35726 1 1 88 LEU O O 0.032 6.188 6.239 1.00 . A A . 88 LEU O 1 1
19 35727 1 1 89 SER C C 0.450 9.891 6.669 1.00 . A A . 89 SER C 1 1
19 35728 1 1 89 SER CA C -0.282 8.831 5.840 1.00 . A A . 89 SER CA 1 1
19 35729 1 1 89 SER CB C -1.257 9.493 4.866 1.00 . A A . 89 SER CB 1 1
19 35730 1 1 89 SER H H -1.879 8.389 7.219 1.00 . A A . 89 SER H 1 1
19 35731 1 1 89 SER HA H 0.423 8.221 5.299 1.00 . A A . 89 SER HA 1 1
19 35732 1 1 89 SER HB2 H -0.815 10.396 4.472 1.00 . A A . 89 SER HB2 1 1
19 35733 1 1 89 SER HB3 H -1.472 8.813 4.055 1.00 . A A . 89 SER HB3 1 1
19 35734 1 1 89 SER HG H -3.160 9.262 5.189 1.00 . A A . 89 SER HG 1 1
19 35735 1 1 89 SER N N -1.134 7.985 6.725 1.00 . A A . 89 SER N 1 1
19 35736 1 1 89 SER O O -0.153 10.623 7.427 1.00 . A A . 89 SER O 1 1
19 35737 1 1 89 SER OG O -2.461 9.814 5.547 1.00 . A A . 89 SER OG 1 1
19 35738 1 1 90 ASP C C 1.902 12.380 7.103 1.00 . A A . 90 ASP C 1 1
19 35739 1 1 90 ASP CA C 2.508 10.992 7.316 1.00 . A A . 90 ASP CA 1 1
19 35740 1 1 90 ASP CB C 3.937 10.930 6.771 1.00 . A A . 90 ASP CB 1 1
19 35741 1 1 90 ASP CG C 4.014 11.663 5.429 1.00 . A A . 90 ASP CG 1 1
19 35742 1 1 90 ASP H H 2.215 9.378 5.917 1.00 . A A . 90 ASP H 1 1
19 35743 1 1 90 ASP HA H 2.500 10.739 8.363 1.00 . A A . 90 ASP HA 1 1
19 35744 1 1 90 ASP HB2 H 4.611 11.398 7.474 1.00 . A A . 90 ASP HB2 1 1
19 35745 1 1 90 ASP HB3 H 4.225 9.897 6.633 1.00 . A A . 90 ASP HB3 1 1
19 35746 1 1 90 ASP N N 1.746 9.977 6.532 1.00 . A A . 90 ASP N 1 1
19 35747 1 1 90 ASP O O 1.723 13.141 8.033 1.00 . A A . 90 ASP O 1 1
19 35748 1 1 90 ASP OD1 O 3.223 11.344 4.557 1.00 . A A . 90 ASP OD1 1 1
19 35749 1 1 90 ASP OD2 O 4.863 12.529 5.297 1.00 . A A . 90 ASP OD2 1 1
19 35750 1 1 91 GLU C C -0.256 14.232 6.511 1.00 . A A . 91 GLU C 1 1
19 35751 1 1 91 GLU CA C 0.976 14.048 5.624 1.00 . A A . 91 GLU CA 1 1
19 35752 1 1 91 GLU CB C 0.583 14.031 4.146 1.00 . A A . 91 GLU CB 1 1
19 35753 1 1 91 GLU CD C 0.370 15.428 2.083 1.00 . A A . 91 GLU CD 1 1
19 35754 1 1 91 GLU CG C 0.870 15.402 3.529 1.00 . A A . 91 GLU CG 1 1
19 35755 1 1 91 GLU H H 1.722 12.082 5.152 1.00 . A A . 91 GLU H 1 1
19 35756 1 1 91 GLU HA H 1.696 14.830 5.809 1.00 . A A . 91 GLU HA 1 1
19 35757 1 1 91 GLU HB2 H 1.157 13.277 3.630 1.00 . A A . 91 GLU HB2 1 1
19 35758 1 1 91 GLU HB3 H -0.470 13.808 4.055 1.00 . A A . 91 GLU HB3 1 1
19 35759 1 1 91 GLU HG2 H 0.362 16.166 4.098 1.00 . A A . 91 GLU HG2 1 1
19 35760 1 1 91 GLU HG3 H 1.934 15.589 3.546 1.00 . A A . 91 GLU HG3 1 1
19 35761 1 1 91 GLU N N 1.577 12.712 5.887 1.00 . A A . 91 GLU N 1 1
19 35762 1 1 91 GLU O O -0.624 15.334 6.861 1.00 . A A . 91 GLU O 1 1
19 35763 1 1 91 GLU OE1 O 0.334 14.374 1.471 1.00 . A A . 91 GLU OE1 1 1
19 35764 1 1 91 GLU OE2 O 0.033 16.502 1.612 1.00 . A A . 91 GLU OE2 1 1
19 35765 1 1 92 GLU C C -1.661 13.631 9.183 1.00 . A A . 92 GLU C 1 1
19 35766 1 1 92 GLU CA C -2.086 13.256 7.762 1.00 . A A . 92 GLU CA 1 1
19 35767 1 1 92 GLU CB C -2.714 11.860 7.741 1.00 . A A . 92 GLU CB 1 1
19 35768 1 1 92 GLU CD C -4.660 10.551 6.885 1.00 . A A . 92 GLU CD 1 1
19 35769 1 1 92 GLU CG C -4.149 11.953 7.220 1.00 . A A . 92 GLU CG 1 1
19 35770 1 1 92 GLU H H -0.563 12.273 6.598 1.00 . A A . 92 GLU H 1 1
19 35771 1 1 92 GLU HA H -2.781 13.981 7.370 1.00 . A A . 92 GLU HA 1 1
19 35772 1 1 92 GLU HB2 H -2.138 11.216 7.093 1.00 . A A . 92 GLU HB2 1 1
19 35773 1 1 92 GLU HB3 H -2.720 11.453 8.741 1.00 . A A . 92 GLU HB3 1 1
19 35774 1 1 92 GLU HG2 H -4.779 12.395 7.977 1.00 . A A . 92 GLU HG2 1 1
19 35775 1 1 92 GLU HG3 H -4.170 12.567 6.331 1.00 . A A . 92 GLU HG3 1 1
19 35776 1 1 92 GLU N N -0.885 13.153 6.886 1.00 . A A . 92 GLU N 1 1
19 35777 1 1 92 GLU O O -2.270 14.464 9.827 1.00 . A A . 92 GLU O 1 1
19 35778 1 1 92 GLU OE1 O -4.031 9.597 7.311 1.00 . A A . 92 GLU OE1 1 1
19 35779 1 1 92 GLU OE2 O -5.671 10.455 6.209 1.00 . A A . 92 GLU OE2 1 1
19 35780 1 1 93 VAL C C 0.673 14.638 11.049 1.00 . A A . 93 VAL C 1 1
19 35781 1 1 93 VAL CA C -0.148 13.341 11.055 1.00 . A A . 93 VAL CA 1 1
19 35782 1 1 93 VAL CB C 0.709 12.136 11.468 1.00 . A A . 93 VAL CB 1 1
19 35783 1 1 93 VAL CG1 C 2.138 12.286 10.933 1.00 . A A . 93 VAL CG1 1 1
19 35784 1 1 93 VAL CG2 C 0.746 12.039 12.995 1.00 . A A . 93 VAL CG2 1 1
19 35785 1 1 93 VAL H H -0.141 12.356 9.141 1.00 . A A . 93 VAL H 1 1
19 35786 1 1 93 VAL HA H -0.991 13.436 11.722 1.00 . A A . 93 VAL HA 1 1
19 35787 1 1 93 VAL HB H 0.273 11.234 11.063 1.00 . A A . 93 VAL HB 1 1
19 35788 1 1 93 VAL HG11 H 2.535 13.247 11.223 1.00 . A A . 93 VAL HG11 1 1
19 35789 1 1 93 VAL HG12 H 2.759 11.503 11.343 1.00 . A A . 93 VAL HG12 1 1
19 35790 1 1 93 VAL HG13 H 2.128 12.209 9.857 1.00 . A A . 93 VAL HG13 1 1
19 35791 1 1 93 VAL HG21 H 1.103 12.972 13.406 1.00 . A A . 93 VAL HG21 1 1
19 35792 1 1 93 VAL HG22 H -0.248 11.838 13.366 1.00 . A A . 93 VAL HG22 1 1
19 35793 1 1 93 VAL HG23 H 1.409 11.239 13.289 1.00 . A A . 93 VAL HG23 1 1
19 35794 1 1 93 VAL N N -0.617 13.022 9.677 1.00 . A A . 93 VAL N 1 1
19 35795 1 1 93 VAL O O 1.053 15.148 12.085 1.00 . A A . 93 VAL O 1 1
19 35796 1 1 94 GLU C C 0.831 17.620 9.501 1.00 . A A . 94 GLU C 1 1
19 35797 1 1 94 GLU CA C 1.745 16.431 9.816 1.00 . A A . 94 GLU CA 1 1
19 35798 1 1 94 GLU CB C 2.741 16.208 8.677 1.00 . A A . 94 GLU CB 1 1
19 35799 1 1 94 GLU CD C 4.579 14.689 7.935 1.00 . A A . 94 GLU CD 1 1
19 35800 1 1 94 GLU CG C 3.858 15.276 9.149 1.00 . A A . 94 GLU CG 1 1
19 35801 1 1 94 GLU H H 0.635 14.743 9.066 1.00 . A A . 94 GLU H 1 1
19 35802 1 1 94 GLU HA H 2.275 16.598 10.741 1.00 . A A . 94 GLU HA 1 1
19 35803 1 1 94 GLU HB2 H 2.231 15.762 7.837 1.00 . A A . 94 GLU HB2 1 1
19 35804 1 1 94 GLU HB3 H 3.165 17.156 8.379 1.00 . A A . 94 GLU HB3 1 1
19 35805 1 1 94 GLU HG2 H 4.561 15.833 9.752 1.00 . A A . 94 GLU HG2 1 1
19 35806 1 1 94 GLU HG3 H 3.435 14.477 9.739 1.00 . A A . 94 GLU HG3 1 1
19 35807 1 1 94 GLU N N 0.950 15.172 9.890 1.00 . A A . 94 GLU N 1 1
19 35808 1 1 94 GLU O O 0.893 18.649 10.144 1.00 . A A . 94 GLU O 1 1
19 35809 1 1 94 GLU OE1 O 3.940 14.541 6.905 1.00 . A A . 94 GLU OE1 1 1
19 35810 1 1 94 GLU OE2 O 5.757 14.396 8.054 1.00 . A A . 94 GLU OE2 1 1
19 35811 1 1 95 GLU C C -2.156 18.595 9.077 1.00 . A A . 95 GLU C 1 1
19 35812 1 1 95 GLU CA C -0.930 18.610 8.163 1.00 . A A . 95 GLU CA 1 1
19 35813 1 1 95 GLU CB C -1.337 18.351 6.712 1.00 . A A . 95 GLU CB 1 1
19 35814 1 1 95 GLU CD C -1.318 19.800 4.679 1.00 . A A . 95 GLU CD 1 1
19 35815 1 1 95 GLU CG C -0.453 19.179 5.778 1.00 . A A . 95 GLU CG 1 1
19 35816 1 1 95 GLU H H -0.047 16.648 8.009 1.00 . A A . 95 GLU H 1 1
19 35817 1 1 95 GLU HA H -0.413 19.553 8.238 1.00 . A A . 95 GLU HA 1 1
19 35818 1 1 95 GLU HB2 H -1.217 17.303 6.485 1.00 . A A . 95 GLU HB2 1 1
19 35819 1 1 95 GLU HB3 H -2.371 18.632 6.573 1.00 . A A . 95 GLU HB3 1 1
19 35820 1 1 95 GLU HG2 H 0.031 19.963 6.342 1.00 . A A . 95 GLU HG2 1 1
19 35821 1 1 95 GLU HG3 H 0.295 18.542 5.332 1.00 . A A . 95 GLU HG3 1 1
19 35822 1 1 95 GLU N N -0.014 17.486 8.516 1.00 . A A . 95 GLU N 1 1
19 35823 1 1 95 GLU O O -2.656 19.628 9.476 1.00 . A A . 95 GLU O 1 1
19 35824 1 1 95 GLU OE1 O -2.003 20.767 4.968 1.00 . A A . 95 GLU OE1 1 1
19 35825 1 1 95 GLU OE2 O -1.279 19.297 3.568 1.00 . A A . 95 GLU OE2 1 1
19 35826 1 1 96 LYS C C -3.413 16.840 11.687 1.00 . A A . 96 LYS C 1 1
19 35827 1 1 96 LYS CA C -3.831 17.354 10.307 1.00 . A A . 96 LYS CA 1 1
19 35828 1 1 96 LYS CB C -4.777 16.367 9.622 1.00 . A A . 96 LYS CB 1 1
19 35829 1 1 96 LYS CD C -4.719 16.457 7.125 1.00 . A A . 96 LYS CD 1 1
19 35830 1 1 96 LYS CE C -5.390 15.136 6.740 1.00 . A A . 96 LYS CE 1 1
19 35831 1 1 96 LYS CG C -5.386 17.022 8.380 1.00 . A A . 96 LYS CG 1 1
19 35832 1 1 96 LYS H H -2.220 16.612 9.084 1.00 . A A . 96 LYS H 1 1
19 35833 1 1 96 LYS HA H -4.304 18.319 10.391 1.00 . A A . 96 LYS HA 1 1
19 35834 1 1 96 LYS HB2 H -4.228 15.483 9.332 1.00 . A A . 96 LYS HB2 1 1
19 35835 1 1 96 LYS HB3 H -5.566 16.091 10.307 1.00 . A A . 96 LYS HB3 1 1
19 35836 1 1 96 LYS HD2 H -4.823 17.163 6.313 1.00 . A A . 96 LYS HD2 1 1
19 35837 1 1 96 LYS HD3 H -3.671 16.284 7.320 1.00 . A A . 96 LYS HD3 1 1
19 35838 1 1 96 LYS HE2 H -4.647 14.368 6.582 1.00 . A A . 96 LYS HE2 1 1
19 35839 1 1 96 LYS HE3 H -6.089 14.833 7.505 1.00 . A A . 96 LYS HE3 1 1
19 35840 1 1 96 LYS HG2 H -6.446 16.818 8.349 1.00 . A A . 96 LYS HG2 1 1
19 35841 1 1 96 LYS HG3 H -5.227 18.090 8.423 1.00 . A A . 96 LYS HG3 1 1
19 35842 1 1 96 LYS HZ1 H -6.323 16.447 5.416 1.00 . A A . 96 LYS HZ1 1 1
19 35843 1 1 96 LYS HZ2 H -5.512 15.160 4.660 1.00 . A A . 96 LYS HZ2 1 1
19 35844 1 1 96 LYS HZ3 H -6.998 14.889 5.437 1.00 . A A . 96 LYS HZ3 1 1
19 35845 1 1 96 LYS N N -2.641 17.433 9.415 1.00 . A A . 96 LYS N 1 1
19 35846 1 1 96 LYS NZ N -6.110 15.430 5.467 1.00 . A A . 96 LYS NZ 1 1
19 35847 1 1 96 LYS O O -4.094 17.046 12.671 1.00 . A A . 96 LYS O 1 1
19 35848 1 1 97 ASP C C -2.832 14.657 13.651 1.00 . A A . 97 ASP C 1 1
19 35849 1 1 97 ASP CA C -1.822 15.653 13.083 1.00 . A A . 97 ASP CA 1 1
19 35850 1 1 97 ASP CB C -1.723 16.877 13.998 1.00 . A A . 97 ASP CB 1 1
19 35851 1 1 97 ASP CG C -1.139 18.061 13.223 1.00 . A A . 97 ASP CG 1 1
19 35852 1 1 97 ASP H H -1.754 16.026 10.961 1.00 . A A . 97 ASP H 1 1
19 35853 1 1 97 ASP HA H -0.852 15.192 12.981 1.00 . A A . 97 ASP HA 1 1
19 35854 1 1 97 ASP HB2 H -2.709 17.132 14.360 1.00 . A A . 97 ASP HB2 1 1
19 35855 1 1 97 ASP HB3 H -1.082 16.647 14.836 1.00 . A A . 97 ASP HB3 1 1
19 35856 1 1 97 ASP N N -2.291 16.177 11.767 1.00 . A A . 97 ASP N 1 1
19 35857 1 1 97 ASP O O -2.890 14.431 14.844 1.00 . A A . 97 ASP O 1 1
19 35858 1 1 97 ASP OD1 O -0.108 17.882 12.594 1.00 . A A . 97 ASP OD1 1 1
19 35859 1 1 97 ASP OD2 O -1.731 19.126 13.272 1.00 . A A . 97 ASP OD2 1 1
19 35860 1 1 98 VAL C C -3.930 11.805 13.792 1.00 . A A . 98 VAL C 1 1
19 35861 1 1 98 VAL CA C -4.633 13.079 13.323 1.00 . A A . 98 VAL CA 1 1
19 35862 1 1 98 VAL CB C -5.546 12.780 12.134 1.00 . A A . 98 VAL CB 1 1
19 35863 1 1 98 VAL CG1 C -6.564 11.709 12.532 1.00 . A A . 98 VAL CG1 1 1
19 35864 1 1 98 VAL CG2 C -6.286 14.055 11.722 1.00 . A A . 98 VAL CG2 1 1
19 35865 1 1 98 VAL H H -3.573 14.249 11.854 1.00 . A A . 98 VAL H 1 1
19 35866 1 1 98 VAL HA H -5.203 13.513 14.127 1.00 . A A . 98 VAL HA 1 1
19 35867 1 1 98 VAL HB H -4.954 12.424 11.305 1.00 . A A . 98 VAL HB 1 1
19 35868 1 1 98 VAL HG11 H -6.710 11.732 13.601 1.00 . A A . 98 VAL HG11 1 1
19 35869 1 1 98 VAL HG12 H -7.503 11.903 12.035 1.00 . A A . 98 VAL HG12 1 1
19 35870 1 1 98 VAL HG13 H -6.196 10.736 12.239 1.00 . A A . 98 VAL HG13 1 1
19 35871 1 1 98 VAL HG21 H -5.635 14.906 11.851 1.00 . A A . 98 VAL HG21 1 1
19 35872 1 1 98 VAL HG22 H -6.581 13.980 10.686 1.00 . A A . 98 VAL HG22 1 1
19 35873 1 1 98 VAL HG23 H -7.164 14.176 12.339 1.00 . A A . 98 VAL HG23 1 1
19 35874 1 1 98 VAL N N -3.631 14.057 12.813 1.00 . A A . 98 VAL N 1 1
19 35875 1 1 98 VAL O O -2.819 11.516 13.395 1.00 . A A . 98 VAL O 1 1
19 35876 1 1 99 ARG C C -4.979 8.853 15.733 1.00 . A A . 99 ARG C 1 1
19 35877 1 1 99 ARG CA C -3.929 9.784 15.122 1.00 . A A . 99 ARG CA 1 1
19 35878 1 1 99 ARG CB C -2.927 10.235 16.185 1.00 . A A . 99 ARG CB 1 1
19 35879 1 1 99 ARG CD C -0.470 10.348 16.643 1.00 . A A . 99 ARG CD 1 1
19 35880 1 1 99 ARG CG C -1.541 10.376 15.550 1.00 . A A . 99 ARG CG 1 1
19 35881 1 1 99 ARG CZ C 1.180 8.907 15.609 1.00 . A A . 99 ARG CZ 1 1
19 35882 1 1 99 ARG H H -5.466 11.289 14.942 1.00 . A A . 99 ARG H 1 1
19 35883 1 1 99 ARG HA H -3.412 9.288 14.317 1.00 . A A . 99 ARG HA 1 1
19 35884 1 1 99 ARG HB2 H -3.235 11.187 16.590 1.00 . A A . 99 ARG HB2 1 1
19 35885 1 1 99 ARG HB3 H -2.887 9.503 16.977 1.00 . A A . 99 ARG HB3 1 1
19 35886 1 1 99 ARG HD2 H -0.443 11.292 17.167 1.00 . A A . 99 ARG HD2 1 1
19 35887 1 1 99 ARG HD3 H -0.660 9.539 17.334 1.00 . A A . 99 ARG HD3 1 1
19 35888 1 1 99 ARG HE H 1.377 10.882 15.674 1.00 . A A . 99 ARG HE 1 1
19 35889 1 1 99 ARG HG2 H -1.375 9.558 14.864 1.00 . A A . 99 ARG HG2 1 1
19 35890 1 1 99 ARG HG3 H -1.484 11.312 15.016 1.00 . A A . 99 ARG HG3 1 1
19 35891 1 1 99 ARG HH11 H -0.643 8.122 15.870 1.00 . A A . 99 ARG HH11 1 1
19 35892 1 1 99 ARG HH12 H 0.590 7.007 15.386 1.00 . A A . 99 ARG HH12 1 1
19 35893 1 1 99 ARG HH21 H 3.088 9.410 15.274 1.00 . A A . 99 ARG HH21 1 1
19 35894 1 1 99 ARG HH22 H 2.703 7.737 15.049 1.00 . A A . 99 ARG HH22 1 1
19 35895 1 1 99 ARG N N -4.569 11.039 14.633 1.00 . A A . 99 ARG N 1 1
19 35896 1 1 99 ARG NE N 0.811 10.121 15.917 1.00 . A A . 99 ARG NE 1 1
19 35897 1 1 99 ARG NH1 N 0.307 7.937 15.622 1.00 . A A . 99 ARG NH1 1 1
19 35898 1 1 99 ARG NH2 N 2.421 8.666 15.286 1.00 . A A . 99 ARG NH2 1 1
19 35899 1 1 99 ARG O O -5.983 9.290 16.260 1.00 . A A . 99 ARG O 1 1
19 35900 1 1 100 LEU C C -5.758 6.723 17.767 1.00 . A A . 100 LEU C 1 1
19 35901 1 1 100 LEU CA C -5.735 6.607 16.241 1.00 . A A . 100 LEU CA 1 1
19 35902 1 1 100 LEU CB C -5.232 5.229 15.812 1.00 . A A . 100 LEU CB 1 1
19 35903 1 1 100 LEU CD1 C -6.415 3.110 15.220 1.00 . A A . 100 LEU CD1 1 1
19 35904 1 1 100 LEU CD2 C -5.604 3.479 17.554 1.00 . A A . 100 LEU CD2 1 1
19 35905 1 1 100 LEU CG C -6.197 4.155 16.316 1.00 . A A . 100 LEU CG 1 1
19 35906 1 1 100 LEU H H -3.938 7.237 15.236 1.00 . A A . 100 LEU H 1 1
19 35907 1 1 100 LEU HA H -6.718 6.783 15.834 1.00 . A A . 100 LEU HA 1 1
19 35908 1 1 100 LEU HB2 H -5.176 5.185 14.734 1.00 . A A . 100 LEU HB2 1 1
19 35909 1 1 100 LEU HB3 H -4.251 5.056 16.230 1.00 . A A . 100 LEU HB3 1 1
19 35910 1 1 100 LEU HD11 H -5.613 3.170 14.500 1.00 . A A . 100 LEU HD11 1 1
19 35911 1 1 100 LEU HD12 H -6.433 2.124 15.659 1.00 . A A . 100 LEU HD12 1 1
19 35912 1 1 100 LEU HD13 H -7.357 3.300 14.724 1.00 . A A . 100 LEU HD13 1 1
19 35913 1 1 100 LEU HD21 H -4.534 3.628 17.567 1.00 . A A . 100 LEU HD21 1 1
19 35914 1 1 100 LEU HD22 H -6.040 3.911 18.443 1.00 . A A . 100 LEU HD22 1 1
19 35915 1 1 100 LEU HD23 H -5.820 2.420 17.525 1.00 . A A . 100 LEU HD23 1 1
19 35916 1 1 100 LEU HG H -7.141 4.611 16.572 1.00 . A A . 100 LEU HG 1 1
19 35917 1 1 100 LEU N N -4.753 7.569 15.665 1.00 . A A . 100 LEU N 1 1
19 35918 1 1 100 LEU O O -4.742 6.605 18.424 1.00 . A A . 100 LEU O 1 1
19 35919 1 1 101 THR C C -8.045 6.119 20.378 1.00 . A A . 101 THR C 1 1
19 35920 1 1 101 THR CA C -6.996 7.084 19.818 1.00 . A A . 101 THR CA 1 1
19 35921 1 1 101 THR CB C -7.418 8.533 20.066 1.00 . A A . 101 THR CB 1 1
19 35922 1 1 101 THR CG2 C -8.874 8.720 19.640 1.00 . A A . 101 THR CG2 1 1
19 35923 1 1 101 THR H H -7.716 7.052 17.788 1.00 . A A . 101 THR H 1 1
19 35924 1 1 101 THR HA H -6.034 6.899 20.270 1.00 . A A . 101 THR HA 1 1
19 35925 1 1 101 THR HB H -6.790 9.196 19.491 1.00 . A A . 101 THR HB 1 1
19 35926 1 1 101 THR HG1 H -6.537 9.427 21.553 1.00 . A A . 101 THR HG1 1 1
19 35927 1 1 101 THR HG21 H -9.125 7.988 18.888 1.00 . A A . 101 THR HG21 1 1
19 35928 1 1 101 THR HG22 H -9.519 8.592 20.497 1.00 . A A . 101 THR HG22 1 1
19 35929 1 1 101 THR HG23 H -9.006 9.713 19.234 1.00 . A A . 101 THR HG23 1 1
19 35930 1 1 101 THR N N -6.910 6.957 18.335 1.00 . A A . 101 THR N 1 1
19 35931 1 1 101 THR O O -8.142 5.918 21.572 1.00 . A A . 101 THR O 1 1
19 35932 1 1 101 THR OG1 O -7.284 8.833 21.449 1.00 . A A . 101 THR OG1 1 1
19 35933 1 1 102 CYS C C -9.229 3.248 20.434 1.00 . A A . 102 CYS C 1 1
19 35934 1 1 102 CYS CA C -9.875 4.572 20.015 1.00 . A A . 102 CYS CA 1 1
19 35935 1 1 102 CYS CB C -10.811 4.361 18.826 1.00 . A A . 102 CYS CB 1 1
19 35936 1 1 102 CYS H H -8.742 5.698 18.566 1.00 . A A . 102 CYS H 1 1
19 35937 1 1 102 CYS HA H -10.418 5.003 20.841 1.00 . A A . 102 CYS HA 1 1
19 35938 1 1 102 CYS HB2 H -10.254 3.957 17.995 1.00 . A A . 102 CYS HB2 1 1
19 35939 1 1 102 CYS HB3 H -11.595 3.671 19.104 1.00 . A A . 102 CYS HB3 1 1
19 35940 1 1 102 CYS N N -8.833 5.522 19.526 1.00 . A A . 102 CYS N 1 1
19 35941 1 1 102 CYS O O -9.360 2.812 21.561 1.00 . A A . 102 CYS O 1 1
19 35942 1 1 102 CYS SG S -11.545 5.946 18.350 1.00 . A A . 102 CYS SG 1 1
19 35943 1 1 103 ILE C C -6.364 1.419 19.726 1.00 . A A . 103 ILE C 1 1
19 35944 1 1 103 ILE CA C -7.883 1.310 19.886 1.00 . A A . 103 ILE CA 1 1
19 35945 1 1 103 ILE CB C -8.454 0.298 18.893 1.00 . A A . 103 ILE CB 1 1
19 35946 1 1 103 ILE CD1 C -10.452 0.600 17.425 1.00 . A A . 103 ILE CD1 1 1
19 35947 1 1 103 ILE CG1 C -9.980 0.411 18.868 1.00 . A A . 103 ILE CG1 1 1
19 35948 1 1 103 ILE CG2 C -8.056 -1.117 19.316 1.00 . A A . 103 ILE CG2 1 1
19 35949 1 1 103 ILE H H -8.440 2.972 18.632 1.00 . A A . 103 ILE H 1 1
19 35950 1 1 103 ILE HA H -8.137 1.020 20.893 1.00 . A A . 103 ILE HA 1 1
19 35951 1 1 103 ILE HB H -8.063 0.501 17.907 1.00 . A A . 103 ILE HB 1 1
19 35952 1 1 103 ILE HD11 H -9.702 0.217 16.748 1.00 . A A . 103 ILE HD11 1 1
19 35953 1 1 103 ILE HD12 H -11.379 0.064 17.276 1.00 . A A . 103 ILE HD12 1 1
19 35954 1 1 103 ILE HD13 H -10.609 1.651 17.232 1.00 . A A . 103 ILE HD13 1 1
19 35955 1 1 103 ILE HG12 H -10.414 -0.492 19.274 1.00 . A A . 103 ILE HG12 1 1
19 35956 1 1 103 ILE HG13 H -10.289 1.258 19.462 1.00 . A A . 103 ILE HG13 1 1
19 35957 1 1 103 ILE HG21 H -8.306 -1.264 20.357 1.00 . A A . 103 ILE HG21 1 1
19 35958 1 1 103 ILE HG22 H -8.589 -1.838 18.713 1.00 . A A . 103 ILE HG22 1 1
19 35959 1 1 103 ILE HG23 H -6.993 -1.249 19.179 1.00 . A A . 103 ILE HG23 1 1
19 35960 1 1 103 ILE N N -8.534 2.606 19.536 1.00 . A A . 103 ILE N 1 1
19 35961 1 1 103 ILE O O -5.757 0.700 18.958 1.00 . A A . 103 ILE O 1 1
19 35962 1 1 104 GLY C C -3.691 2.874 21.690 1.00 . A A . 104 GLY C 1 1
19 35963 1 1 104 GLY CA C -4.267 2.468 20.333 1.00 . A A . 104 GLY CA 1 1
19 35964 1 1 104 GLY H H -6.251 2.886 21.060 1.00 . A A . 104 GLY H 1 1
19 35965 1 1 104 GLY HA2 H -4.038 3.230 19.602 1.00 . A A . 104 GLY HA2 1 1
19 35966 1 1 104 GLY HA3 H -3.830 1.530 20.022 1.00 . A A . 104 GLY HA3 1 1
19 35967 1 1 104 GLY N N -5.744 2.315 20.445 1.00 . A A . 104 GLY N 1 1
19 35968 1 1 104 GLY O O -4.393 3.357 22.555 1.00 . A A . 104 GLY O 1 1
19 35969 1 1 105 SER C C -0.668 4.070 22.962 1.00 . A A . 105 SER C 1 1
19 35970 1 1 105 SER CA C -1.793 3.056 23.187 1.00 . A A . 105 SER CA 1 1
19 35971 1 1 105 SER CB C -1.232 1.750 23.747 1.00 . A A . 105 SER CB 1 1
19 35972 1 1 105 SER H H -1.864 2.291 21.173 1.00 . A A . 105 SER H 1 1
19 35973 1 1 105 SER HA H -2.538 3.456 23.857 1.00 . A A . 105 SER HA 1 1
19 35974 1 1 105 SER HB2 H -1.284 0.981 22.992 1.00 . A A . 105 SER HB2 1 1
19 35975 1 1 105 SER HB3 H -0.203 1.897 24.041 1.00 . A A . 105 SER HB3 1 1
19 35976 1 1 105 SER HG H -2.367 0.487 24.697 1.00 . A A . 105 SER HG 1 1
19 35977 1 1 105 SER N N -2.415 2.681 21.883 1.00 . A A . 105 SER N 1 1
19 35978 1 1 105 SER O O -0.110 4.152 21.886 1.00 . A A . 105 SER O 1 1
19 35979 1 1 105 SER OG O -1.995 1.354 24.878 1.00 . A A . 105 SER OG 1 1
19 35980 1 1 106 PRO C C 2.078 5.157 23.875 1.00 . A A . 106 PRO C 1 1
19 35981 1 1 106 PRO CA C 0.704 5.832 23.919 1.00 . A A . 106 PRO CA 1 1
19 35982 1 1 106 PRO CB C 0.528 6.630 25.208 1.00 . A A . 106 PRO CB 1 1
19 35983 1 1 106 PRO CD C -0.999 4.764 25.320 1.00 . A A . 106 PRO CD 1 1
19 35984 1 1 106 PRO CG C -0.155 5.693 26.153 1.00 . A A . 106 PRO CG 1 1
19 35985 1 1 106 PRO HA H 0.563 6.472 23.063 1.00 . A A . 106 PRO HA 1 1
19 35986 1 1 106 PRO HB2 H 1.491 6.924 25.600 1.00 . A A . 106 PRO HB2 1 1
19 35987 1 1 106 PRO HB3 H -0.087 7.500 25.030 1.00 . A A . 106 PRO HB3 1 1
19 35988 1 1 106 PRO HD2 H -0.969 3.761 25.720 1.00 . A A . 106 PRO HD2 1 1
19 35989 1 1 106 PRO HD3 H -2.018 5.122 25.267 1.00 . A A . 106 PRO HD3 1 1
19 35990 1 1 106 PRO HG2 H 0.580 5.126 26.706 1.00 . A A . 106 PRO HG2 1 1
19 35991 1 1 106 PRO HG3 H -0.781 6.248 26.835 1.00 . A A . 106 PRO HG3 1 1
19 35992 1 1 106 PRO N N -0.370 4.810 23.996 1.00 . A A . 106 PRO N 1 1
19 35993 1 1 106 PRO O O 2.296 4.134 24.493 1.00 . A A . 106 PRO O 1 1
19 35994 1 1 107 ALA C C 5.411 6.009 23.711 1.00 . A A . 107 ALA C 1 1
19 35995 1 1 107 ALA CA C 4.362 5.097 23.069 1.00 . A A . 107 ALA CA 1 1
19 35996 1 1 107 ALA CB C 4.636 4.936 21.573 1.00 . A A . 107 ALA CB 1 1
19 35997 1 1 107 ALA H H 2.816 6.543 22.652 1.00 . A A . 107 ALA H 1 1
19 35998 1 1 107 ALA HA H 4.361 4.131 23.547 1.00 . A A . 107 ALA HA 1 1
19 35999 1 1 107 ALA HB1 H 4.935 5.886 21.157 1.00 . A A . 107 ALA HB1 1 1
19 36000 1 1 107 ALA HB2 H 3.740 4.591 21.077 1.00 . A A . 107 ALA HB2 1 1
19 36001 1 1 107 ALA HB3 H 5.427 4.214 21.428 1.00 . A A . 107 ALA HB3 1 1
19 36002 1 1 107 ALA N N 3.008 5.718 23.147 1.00 . A A . 107 ALA N 1 1
19 36003 1 1 107 ALA O O 6.422 5.552 24.208 1.00 . A A . 107 ALA O 1 1
19 36004 1 1 108 ALA C C 5.714 8.659 25.707 1.00 . A A . 108 ALA C 1 1
19 36005 1 1 108 ALA CA C 6.175 8.229 24.312 1.00 . A A . 108 ALA CA 1 1
19 36006 1 1 108 ALA CB C 6.217 9.430 23.368 1.00 . A A . 108 ALA CB 1 1
19 36007 1 1 108 ALA H H 4.365 7.642 23.295 1.00 . A A . 108 ALA H 1 1
19 36008 1 1 108 ALA HA H 7.147 7.766 24.363 1.00 . A A . 108 ALA HA 1 1
19 36009 1 1 108 ALA HB1 H 7.179 9.917 23.447 1.00 . A A . 108 ALA HB1 1 1
19 36010 1 1 108 ALA HB2 H 5.438 10.128 23.637 1.00 . A A . 108 ALA HB2 1 1
19 36011 1 1 108 ALA HB3 H 6.066 9.096 22.352 1.00 . A A . 108 ALA HB3 1 1
19 36012 1 1 108 ALA N N 5.185 7.293 23.703 1.00 . A A . 108 ALA N 1 1
19 36013 1 1 108 ALA O O 4.534 8.732 25.987 1.00 . A A . 108 ALA O 1 1
19 36014 1 1 109 ASP C C 5.173 10.453 27.889 1.00 . A A . 109 ASP C 1 1
19 36015 1 1 109 ASP CA C 6.252 9.368 27.959 1.00 . A A . 109 ASP CA 1 1
19 36016 1 1 109 ASP CB C 7.535 9.926 28.575 1.00 . A A . 109 ASP CB 1 1
19 36017 1 1 109 ASP CG C 8.470 8.770 28.939 1.00 . A A . 109 ASP CG 1 1
19 36018 1 1 109 ASP H H 7.584 8.878 26.338 1.00 . A A . 109 ASP H 1 1
19 36019 1 1 109 ASP HA H 5.904 8.524 28.532 1.00 . A A . 109 ASP HA 1 1
19 36020 1 1 109 ASP HB2 H 8.024 10.574 27.863 1.00 . A A . 109 ASP HB2 1 1
19 36021 1 1 109 ASP HB3 H 7.293 10.488 29.465 1.00 . A A . 109 ASP HB3 1 1
19 36022 1 1 109 ASP N N 6.637 8.942 26.584 1.00 . A A . 109 ASP N 1 1
19 36023 1 1 109 ASP O O 4.001 10.189 28.068 1.00 . A A . 109 ASP O 1 1
19 36024 1 1 109 ASP OD1 O 8.055 7.918 29.708 1.00 . A A . 109 ASP OD1 1 1
19 36025 1 1 109 ASP OD2 O 9.584 8.757 28.442 1.00 . A A . 109 ASP OD2 1 1
19 36026 1 1 110 GLU C C 4.198 13.044 26.079 1.00 . A A . 110 GLU C 1 1
19 36027 1 1 110 GLU CA C 4.559 12.771 27.542 1.00 . A A . 110 GLU CA 1 1
19 36028 1 1 110 GLU CB C 5.252 13.984 28.161 1.00 . A A . 110 GLU CB 1 1
19 36029 1 1 110 GLU CD C 5.200 13.194 30.531 1.00 . A A . 110 GLU CD 1 1
19 36030 1 1 110 GLU CG C 4.675 14.248 29.554 1.00 . A A . 110 GLU CG 1 1
19 36031 1 1 110 GLU H H 6.512 11.862 27.483 1.00 . A A . 110 GLU H 1 1
19 36032 1 1 110 GLU HA H 3.675 12.521 28.109 1.00 . A A . 110 GLU HA 1 1
19 36033 1 1 110 GLU HB2 H 6.311 13.792 28.241 1.00 . A A . 110 GLU HB2 1 1
19 36034 1 1 110 GLU HB3 H 5.090 14.849 27.535 1.00 . A A . 110 GLU HB3 1 1
19 36035 1 1 110 GLU HG2 H 4.976 15.229 29.888 1.00 . A A . 110 GLU HG2 1 1
19 36036 1 1 110 GLU HG3 H 3.597 14.196 29.513 1.00 . A A . 110 GLU HG3 1 1
19 36037 1 1 110 GLU N N 5.561 11.670 27.627 1.00 . A A . 110 GLU N 1 1
19 36038 1 1 110 GLU O O 5.048 13.354 25.268 1.00 . A A . 110 GLU O 1 1
19 36039 1 1 110 GLU OE1 O 6.406 13.018 30.591 1.00 . A A . 110 GLU OE1 1 1
19 36040 1 1 110 GLU OE2 O 4.386 12.581 31.203 1.00 . A A . 110 GLU OE2 1 1
19 36041 1 1 111 VAL C C 1.523 14.333 24.266 1.00 . A A . 111 VAL C 1 1
19 36042 1 1 111 VAL CA C 2.534 13.183 24.324 1.00 . A A . 111 VAL CA 1 1
19 36043 1 1 111 VAL CB C 1.888 11.879 23.857 1.00 . A A . 111 VAL CB 1 1
19 36044 1 1 111 VAL CG1 C 1.532 11.990 22.374 1.00 . A A . 111 VAL CG1 1 1
19 36045 1 1 111 VAL CG2 C 2.868 10.720 24.060 1.00 . A A . 111 VAL CG2 1 1
19 36046 1 1 111 VAL H H 2.274 12.679 26.404 1.00 . A A . 111 VAL H 1 1
19 36047 1 1 111 VAL HA H 3.394 13.408 23.715 1.00 . A A . 111 VAL HA 1 1
19 36048 1 1 111 VAL HB H 0.991 11.695 24.431 1.00 . A A . 111 VAL HB 1 1
19 36049 1 1 111 VAL HG11 H 1.704 13.002 22.037 1.00 . A A . 111 VAL HG11 1 1
19 36050 1 1 111 VAL HG12 H 2.147 11.311 21.803 1.00 . A A . 111 VAL HG12 1 1
19 36051 1 1 111 VAL HG13 H 0.491 11.737 22.234 1.00 . A A . 111 VAL HG13 1 1
19 36052 1 1 111 VAL HG21 H 3.701 11.054 24.662 1.00 . A A . 111 VAL HG21 1 1
19 36053 1 1 111 VAL HG22 H 2.365 9.907 24.562 1.00 . A A . 111 VAL HG22 1 1
19 36054 1 1 111 VAL HG23 H 3.230 10.383 23.100 1.00 . A A . 111 VAL HG23 1 1
19 36055 1 1 111 VAL N N 2.945 12.930 25.735 1.00 . A A . 111 VAL N 1 1
19 36056 1 1 111 VAL O O 0.717 14.509 25.160 1.00 . A A . 111 VAL O 1 1
19 36057 1 1 112 LYS C C -0.384 16.000 21.959 1.00 . A A . 112 LYS C 1 1
19 36058 1 1 112 LYS CA C 0.595 16.247 23.110 1.00 . A A . 112 LYS CA 1 1
19 36059 1 1 112 LYS CB C 1.462 17.476 22.828 1.00 . A A . 112 LYS CB 1 1
19 36060 1 1 112 LYS CD C 2.793 18.973 24.324 1.00 . A A . 112 LYS CD 1 1
19 36061 1 1 112 LYS CE C 4.283 19.257 24.523 1.00 . A A . 112 LYS CE 1 1
19 36062 1 1 112 LYS CG C 2.609 17.533 23.840 1.00 . A A . 112 LYS CG 1 1
19 36063 1 1 112 LYS H H 2.213 14.955 22.511 1.00 . A A . 112 LYS H 1 1
19 36064 1 1 112 LYS HA H 0.060 16.380 24.037 1.00 . A A . 112 LYS HA 1 1
19 36065 1 1 112 LYS HB2 H 1.866 17.411 21.829 1.00 . A A . 112 LYS HB2 1 1
19 36066 1 1 112 LYS HB3 H 0.860 18.368 22.916 1.00 . A A . 112 LYS HB3 1 1
19 36067 1 1 112 LYS HD2 H 2.392 19.655 23.589 1.00 . A A . 112 LYS HD2 1 1
19 36068 1 1 112 LYS HD3 H 2.272 19.107 25.261 1.00 . A A . 112 LYS HD3 1 1
19 36069 1 1 112 LYS HE2 H 4.824 18.334 24.678 1.00 . A A . 112 LYS HE2 1 1
19 36070 1 1 112 LYS HE3 H 4.682 19.789 23.672 1.00 . A A . 112 LYS HE3 1 1
19 36071 1 1 112 LYS HG2 H 2.378 16.898 24.682 1.00 . A A . 112 LYS HG2 1 1
19 36072 1 1 112 LYS HG3 H 3.519 17.192 23.371 1.00 . A A . 112 LYS HG3 1 1
19 36073 1 1 112 LYS HZ1 H 3.799 19.662 26.507 1.00 . A A . 112 LYS HZ1 1 1
19 36074 1 1 112 LYS HZ2 H 5.341 20.207 26.045 1.00 . A A . 112 LYS HZ2 1 1
19 36075 1 1 112 LYS HZ3 H 3.955 21.046 25.534 1.00 . A A . 112 LYS HZ3 1 1
19 36076 1 1 112 LYS N N 1.557 15.114 23.223 1.00 . A A . 112 LYS N 1 1
19 36077 1 1 112 LYS NZ N 4.350 20.107 25.745 1.00 . A A . 112 LYS NZ 1 1
19 36078 1 1 112 LYS O O -0.003 15.578 20.885 1.00 . A A . 112 LYS O 1 1
19 36079 1 1 113 ILE C C -3.917 16.855 21.400 1.00 . A A . 113 ILE C 1 1
19 36080 1 1 113 ILE CA C -2.654 16.045 21.104 1.00 . A A . 113 ILE CA 1 1
19 36081 1 1 113 ILE CB C -2.959 14.547 21.139 1.00 . A A . 113 ILE CB 1 1
19 36082 1 1 113 ILE CD1 C -3.564 13.099 19.194 1.00 . A A . 113 ILE CD1 1 1
19 36083 1 1 113 ILE CG1 C -4.047 14.223 20.112 1.00 . A A . 113 ILE CG1 1 1
19 36084 1 1 113 ILE CG2 C -3.448 14.158 22.537 1.00 . A A . 113 ILE CG2 1 1
19 36085 1 1 113 ILE H H -1.924 16.602 23.048 1.00 . A A . 113 ILE H 1 1
19 36086 1 1 113 ILE HA H -2.251 16.316 20.143 1.00 . A A . 113 ILE HA 1 1
19 36087 1 1 113 ILE HB H -2.064 13.992 20.903 1.00 . A A . 113 ILE HB 1 1
19 36088 1 1 113 ILE HD11 H -2.498 13.187 19.048 1.00 . A A . 113 ILE HD11 1 1
19 36089 1 1 113 ILE HD12 H -3.789 12.144 19.646 1.00 . A A . 113 ILE HD12 1 1
19 36090 1 1 113 ILE HD13 H -4.067 13.173 18.240 1.00 . A A . 113 ILE HD13 1 1
19 36091 1 1 113 ILE HG12 H -4.945 13.909 20.624 1.00 . A A . 113 ILE HG12 1 1
19 36092 1 1 113 ILE HG13 H -4.258 15.103 19.522 1.00 . A A . 113 ILE HG13 1 1
19 36093 1 1 113 ILE HG21 H -2.761 14.542 23.277 1.00 . A A . 113 ILE HG21 1 1
19 36094 1 1 113 ILE HG22 H -4.429 14.576 22.705 1.00 . A A . 113 ILE HG22 1 1
19 36095 1 1 113 ILE HG23 H -3.497 13.083 22.614 1.00 . A A . 113 ILE HG23 1 1
19 36096 1 1 113 ILE N N -1.643 16.261 22.177 1.00 . A A . 113 ILE N 1 1
19 36097 1 1 113 ILE O O -4.228 17.147 22.538 1.00 . A A . 113 ILE O 1 1
19 36098 1 1 114 VAL C C -7.110 17.118 20.310 1.00 . A A . 114 VAL C 1 1
19 36099 1 1 114 VAL CA C -5.892 18.004 20.605 1.00 . A A . 114 VAL CA 1 1
19 36100 1 1 114 VAL CB C -5.776 19.192 19.627 1.00 . A A . 114 VAL CB 1 1
19 36101 1 1 114 VAL CG1 C -7.018 19.302 18.736 1.00 . A A . 114 VAL CG1 1 1
19 36102 1 1 114 VAL CG2 C -5.617 20.486 20.428 1.00 . A A . 114 VAL CG2 1 1
19 36103 1 1 114 VAL H H -4.382 16.969 19.474 1.00 . A A . 114 VAL H 1 1
19 36104 1 1 114 VAL HA H -5.930 18.366 21.621 1.00 . A A . 114 VAL HA 1 1
19 36105 1 1 114 VAL HB H -4.904 19.052 19.006 1.00 . A A . 114 VAL HB 1 1
19 36106 1 1 114 VAL HG11 H -7.206 18.351 18.260 1.00 . A A . 114 VAL HG11 1 1
19 36107 1 1 114 VAL HG12 H -7.871 19.576 19.339 1.00 . A A . 114 VAL HG12 1 1
19 36108 1 1 114 VAL HG13 H -6.854 20.056 17.980 1.00 . A A . 114 VAL HG13 1 1
19 36109 1 1 114 VAL HG21 H -5.352 20.249 21.448 1.00 . A A . 114 VAL HG21 1 1
19 36110 1 1 114 VAL HG22 H -4.839 21.091 19.985 1.00 . A A . 114 VAL HG22 1 1
19 36111 1 1 114 VAL HG23 H -6.550 21.033 20.416 1.00 . A A . 114 VAL HG23 1 1
19 36112 1 1 114 VAL N N -4.648 17.219 20.384 1.00 . A A . 114 VAL N 1 1
19 36113 1 1 114 VAL O O -7.073 16.272 19.439 1.00 . A A . 114 VAL O 1 1
19 36114 1 1 115 TYR C C -10.492 17.283 20.109 1.00 . A A . 115 TYR C 1 1
19 36115 1 1 115 TYR CA C -9.385 16.455 20.779 1.00 . A A . 115 TYR CA 1 1
19 36116 1 1 115 TYR CB C -9.794 15.933 22.172 1.00 . A A . 115 TYR CB 1 1
19 36117 1 1 115 TYR CD1 C -10.759 17.983 23.292 1.00 . A A . 115 TYR CD1 1 1
19 36118 1 1 115 TYR CD2 C -12.247 16.155 22.720 1.00 . A A . 115 TYR CD2 1 1
19 36119 1 1 115 TYR CE1 C -11.841 18.696 23.823 1.00 . A A . 115 TYR CE1 1 1
19 36120 1 1 115 TYR CE2 C -13.328 16.869 23.252 1.00 . A A . 115 TYR CE2 1 1
19 36121 1 1 115 TYR CG C -10.962 16.712 22.739 1.00 . A A . 115 TYR CG 1 1
19 36122 1 1 115 TYR CZ C -13.125 18.139 23.803 1.00 . A A . 115 TYR CZ 1 1
19 36123 1 1 115 TYR H H -8.197 17.984 21.730 1.00 . A A . 115 TYR H 1 1
19 36124 1 1 115 TYR HA H -9.120 15.622 20.147 1.00 . A A . 115 TYR HA 1 1
19 36125 1 1 115 TYR HB2 H -10.072 14.892 22.090 1.00 . A A . 115 TYR HB2 1 1
19 36126 1 1 115 TYR HB3 H -8.953 16.020 22.843 1.00 . A A . 115 TYR HB3 1 1
19 36127 1 1 115 TYR HD1 H -9.769 18.413 23.310 1.00 . A A . 115 TYR HD1 1 1
19 36128 1 1 115 TYR HD2 H -12.403 15.174 22.295 1.00 . A A . 115 TYR HD2 1 1
19 36129 1 1 115 TYR HE1 H -11.685 19.675 24.248 1.00 . A A . 115 TYR HE1 1 1
19 36130 1 1 115 TYR HE2 H -14.318 16.437 23.236 1.00 . A A . 115 TYR HE2 1 1
19 36131 1 1 115 TYR HH H -14.643 19.278 23.605 1.00 . A A . 115 TYR HH 1 1
19 36132 1 1 115 TYR N N -8.184 17.299 21.028 1.00 . A A . 115 TYR N 1 1
19 36133 1 1 115 TYR O O -10.325 18.462 19.843 1.00 . A A . 115 TYR O 1 1
19 36134 1 1 115 TYR OH O -14.190 18.841 24.328 1.00 . A A . 115 TYR OH 1 1
19 36135 1 1 116 ASN C C -12.467 17.547 17.665 1.00 . A A . 116 ASN C 1 1
19 36136 1 1 116 ASN CA C -12.750 17.370 19.160 1.00 . A A . 116 ASN CA 1 1
19 36137 1 1 116 ASN CB C -12.866 18.736 19.844 1.00 . A A . 116 ASN CB 1 1
19 36138 1 1 116 ASN CG C -14.294 18.930 20.353 1.00 . A A . 116 ASN CG 1 1
19 36139 1 1 116 ASN H H -11.701 15.709 20.045 1.00 . A A . 116 ASN H 1 1
19 36140 1 1 116 ASN HA H -13.663 16.814 19.300 1.00 . A A . 116 ASN HA 1 1
19 36141 1 1 116 ASN HB2 H -12.181 18.786 20.673 1.00 . A A . 116 ASN HB2 1 1
19 36142 1 1 116 ASN HB3 H -12.628 19.515 19.134 1.00 . A A . 116 ASN HB3 1 1
19 36143 1 1 116 ASN HD21 H -14.619 20.550 19.252 1.00 . A A . 116 ASN HD21 1 1
19 36144 1 1 116 ASN HD22 H -15.919 20.064 20.229 1.00 . A A . 116 ASN HD22 1 1
19 36145 1 1 116 ASN N N -11.610 16.660 19.826 1.00 . A A . 116 ASN N 1 1
19 36146 1 1 116 ASN ND2 N -15.003 19.931 19.908 1.00 . A A . 116 ASN ND2 1 1
19 36147 1 1 116 ASN O O -13.045 18.398 17.021 1.00 . A A . 116 ASN O 1 1
19 36148 1 1 116 ASN OD1 O -14.772 18.162 21.165 1.00 . A A . 116 ASN OD1 1 1
19 36149 1 1 117 ALA C C -12.543 17.183 14.847 1.00 . A A . 117 ALA C 1 1
19 36150 1 1 117 ALA CA C -11.277 16.874 15.652 1.00 . A A . 117 ALA CA 1 1
19 36151 1 1 117 ALA CB C -10.711 15.514 15.252 1.00 . A A . 117 ALA CB 1 1
19 36152 1 1 117 ALA H H -11.137 16.061 17.647 1.00 . A A . 117 ALA H 1 1
19 36153 1 1 117 ALA HA H -10.538 17.640 15.491 1.00 . A A . 117 ALA HA 1 1
19 36154 1 1 117 ALA HB1 H -9.664 15.468 15.512 1.00 . A A . 117 ALA HB1 1 1
19 36155 1 1 117 ALA HB2 H -11.246 14.737 15.774 1.00 . A A . 117 ALA HB2 1 1
19 36156 1 1 117 ALA HB3 H -10.824 15.375 14.187 1.00 . A A . 117 ALA HB3 1 1
19 36157 1 1 117 ALA N N -11.591 16.748 17.109 1.00 . A A . 117 ALA N 1 1
19 36158 1 1 117 ALA O O -12.489 17.794 13.799 1.00 . A A . 117 ALA O 1 1
19 36159 1 1 118 LYS C C -14.964 18.490 14.079 1.00 . A A . 118 LYS C 1 1
19 36160 1 1 118 LYS CA C -14.946 17.043 14.587 1.00 . A A . 118 LYS CA 1 1
19 36161 1 1 118 LYS CB C -16.065 16.812 15.605 1.00 . A A . 118 LYS CB 1 1
19 36162 1 1 118 LYS CD C -17.280 18.389 17.116 1.00 . A A . 118 LYS CD 1 1
19 36163 1 1 118 LYS CE C -17.609 18.088 18.579 1.00 . A A . 118 LYS CE 1 1
19 36164 1 1 118 LYS CG C -15.914 17.794 16.770 1.00 . A A . 118 LYS CG 1 1
19 36165 1 1 118 LYS H H -13.708 16.276 16.174 1.00 . A A . 118 LYS H 1 1
19 36166 1 1 118 LYS HA H -15.054 16.357 13.764 1.00 . A A . 118 LYS HA 1 1
19 36167 1 1 118 LYS HB2 H -17.022 16.966 15.129 1.00 . A A . 118 LYS HB2 1 1
19 36168 1 1 118 LYS HB3 H -16.008 15.801 15.978 1.00 . A A . 118 LYS HB3 1 1
19 36169 1 1 118 LYS HD2 H -17.256 19.458 16.964 1.00 . A A . 118 LYS HD2 1 1
19 36170 1 1 118 LYS HD3 H -18.035 17.952 16.479 1.00 . A A . 118 LYS HD3 1 1
19 36171 1 1 118 LYS HE2 H -17.960 17.071 18.683 1.00 . A A . 118 LYS HE2 1 1
19 36172 1 1 118 LYS HE3 H -16.740 18.251 19.199 1.00 . A A . 118 LYS HE3 1 1
19 36173 1 1 118 LYS HG2 H -15.520 17.273 17.630 1.00 . A A . 118 LYS HG2 1 1
19 36174 1 1 118 LYS HG3 H -15.237 18.586 16.490 1.00 . A A . 118 LYS HG3 1 1
19 36175 1 1 118 LYS N N -13.682 16.769 15.328 1.00 . A A . 118 LYS N 1 1
19 36176 1 1 118 LYS NZ N -18.690 19.053 18.936 1.00 . A A . 118 LYS NZ 1 1
19 36177 1 1 118 LYS O O -15.634 18.807 13.117 1.00 . A A . 118 LYS O 1 1
19 36178 1 1 119 HIS C C -13.620 20.878 12.849 1.00 . A A . 119 HIS C 1 1
19 36179 1 1 119 HIS CA C -14.215 20.785 14.256 1.00 . A A . 119 HIS CA 1 1
19 36180 1 1 119 HIS CB C -13.325 21.513 15.265 1.00 . A A . 119 HIS CB 1 1
19 36181 1 1 119 HIS CD2 C -11.337 20.172 16.349 1.00 . A A . 119 HIS CD2 1 1
19 36182 1 1 119 HIS CE1 C -10.000 20.159 14.643 1.00 . A A . 119 HIS CE1 1 1
19 36183 1 1 119 HIS CG C -11.979 20.840 15.334 1.00 . A A . 119 HIS CG 1 1
19 36184 1 1 119 HIS H H -13.697 19.099 15.486 1.00 . A A . 119 HIS H 1 1
19 36185 1 1 119 HIS HA H -15.209 21.201 14.274 1.00 . A A . 119 HIS HA 1 1
19 36186 1 1 119 HIS HB2 H -13.197 22.540 14.955 1.00 . A A . 119 HIS HB2 1 1
19 36187 1 1 119 HIS HB3 H -13.791 21.488 16.239 1.00 . A A . 119 HIS HB3 1 1
19 36188 1 1 119 HIS HD1 H -11.264 21.219 13.376 1.00 . A A . 119 HIS HD1 1 1
19 36189 1 1 119 HIS HD2 H -11.738 20.005 17.341 1.00 . A A . 119 HIS HD2 1 1
19 36190 1 1 119 HIS HE1 H -9.144 19.986 14.008 1.00 . A A . 119 HIS HE1 1 1
19 36191 1 1 119 HIS N N -14.233 19.369 14.712 1.00 . A A . 119 HIS N 1 1
19 36192 1 1 119 HIS ND1 N -11.107 20.819 14.256 1.00 . A A . 119 HIS ND1 1 1
19 36193 1 1 119 HIS NE2 N -10.087 19.744 15.910 1.00 . A A . 119 HIS NE2 1 1
19 36194 1 1 119 HIS O O -13.900 21.796 12.104 1.00 . A A . 119 HIS O 1 1
19 36195 1 1 120 LEU C C -13.250 20.257 10.062 1.00 . A A . 120 LEU C 1 1
19 36196 1 1 120 LEU CA C -12.181 19.973 11.121 1.00 . A A . 120 LEU CA 1 1
19 36197 1 1 120 LEU CB C -11.580 18.582 10.921 1.00 . A A . 120 LEU CB 1 1
19 36198 1 1 120 LEU CD1 C -9.682 17.197 11.770 1.00 . A A . 120 LEU CD1 1 1
19 36199 1 1 120 LEU CD2 C -9.250 19.048 10.149 1.00 . A A . 120 LEU CD2 1 1
19 36200 1 1 120 LEU CG C -10.107 18.600 11.334 1.00 . A A . 120 LEU CG 1 1
19 36201 1 1 120 LEU H H -12.579 19.203 13.096 1.00 . A A . 120 LEU H 1 1
19 36202 1 1 120 LEU HA H -11.404 20.719 11.081 1.00 . A A . 120 LEU HA 1 1
19 36203 1 1 120 LEU HB2 H -12.115 17.867 11.528 1.00 . A A . 120 LEU HB2 1 1
19 36204 1 1 120 LEU HB3 H -11.660 18.301 9.881 1.00 . A A . 120 LEU HB3 1 1
19 36205 1 1 120 LEU HD11 H -10.530 16.529 11.709 1.00 . A A . 120 LEU HD11 1 1
19 36206 1 1 120 LEU HD12 H -8.897 16.840 11.120 1.00 . A A . 120 LEU HD12 1 1
19 36207 1 1 120 LEU HD13 H -9.321 17.228 12.787 1.00 . A A . 120 LEU HD13 1 1
19 36208 1 1 120 LEU HD21 H -9.787 19.791 9.576 1.00 . A A . 120 LEU HD21 1 1
19 36209 1 1 120 LEU HD22 H -8.326 19.472 10.512 1.00 . A A . 120 LEU HD22 1 1
19 36210 1 1 120 LEU HD23 H -9.034 18.198 9.520 1.00 . A A . 120 LEU HD23 1 1
19 36211 1 1 120 LEU HG H -9.973 19.288 12.156 1.00 . A A . 120 LEU HG 1 1
19 36212 1 1 120 LEU N N -12.796 19.935 12.479 1.00 . A A . 120 LEU N 1 1
19 36213 1 1 120 LEU O O -13.980 19.377 9.649 1.00 . A A . 120 LEU O 1 1
19 36214 1 1 121 ASP C C -14.144 20.981 7.325 1.00 . A A . 121 ASP C 1 1
19 36215 1 1 121 ASP CA C -14.371 21.820 8.586 1.00 . A A . 121 ASP CA 1 1
19 36216 1 1 121 ASP CB C -14.157 23.305 8.289 1.00 . A A . 121 ASP CB 1 1
19 36217 1 1 121 ASP CG C -12.749 23.515 7.728 1.00 . A A . 121 ASP CG 1 1
19 36218 1 1 121 ASP H H -12.751 22.177 9.963 1.00 . A A . 121 ASP H 1 1
19 36219 1 1 121 ASP HA H -15.365 21.660 8.972 1.00 . A A . 121 ASP HA 1 1
19 36220 1 1 121 ASP HB2 H -14.886 23.636 7.564 1.00 . A A . 121 ASP HB2 1 1
19 36221 1 1 121 ASP HB3 H -14.271 23.874 9.200 1.00 . A A . 121 ASP HB3 1 1
19 36222 1 1 121 ASP N N -13.349 21.480 9.618 1.00 . A A . 121 ASP N 1 1
19 36223 1 1 121 ASP O O -15.001 20.885 6.469 1.00 . A A . 121 ASP O 1 1
19 36224 1 1 121 ASP OD1 O -11.803 23.367 8.486 1.00 . A A . 121 ASP OD1 1 1
19 36225 1 1 121 ASP OD2 O -12.640 23.820 6.552 1.00 . A A . 121 ASP OD2 1 1
19 36226 1 1 122 TYR C C -13.392 18.174 6.134 1.00 . A A . 122 TYR C 1 1
19 36227 1 1 122 TYR CA C -12.715 19.540 6.000 1.00 . A A . 122 TYR CA 1 1
19 36228 1 1 122 TYR CB C -11.193 19.389 5.972 1.00 . A A . 122 TYR CB 1 1
19 36229 1 1 122 TYR CD1 C -10.734 16.952 5.520 1.00 . A A . 122 TYR CD1 1 1
19 36230 1 1 122 TYR CD2 C -10.533 18.534 3.693 1.00 . A A . 122 TYR CD2 1 1
19 36231 1 1 122 TYR CE1 C -10.377 15.909 4.657 1.00 . A A . 122 TYR CE1 1 1
19 36232 1 1 122 TYR CE2 C -10.176 17.491 2.829 1.00 . A A . 122 TYR CE2 1 1
19 36233 1 1 122 TYR CG C -10.812 18.264 5.038 1.00 . A A . 122 TYR CG 1 1
19 36234 1 1 122 TYR CZ C -10.098 16.178 3.311 1.00 . A A . 122 TYR CZ 1 1
19 36235 1 1 122 TYR H H -12.318 20.464 7.907 1.00 . A A . 122 TYR H 1 1
19 36236 1 1 122 TYR HA H -13.053 20.043 5.108 1.00 . A A . 122 TYR HA 1 1
19 36237 1 1 122 TYR HB2 H -10.747 20.310 5.624 1.00 . A A . 122 TYR HB2 1 1
19 36238 1 1 122 TYR HB3 H -10.834 19.169 6.965 1.00 . A A . 122 TYR HB3 1 1
19 36239 1 1 122 TYR HD1 H -10.949 16.744 6.558 1.00 . A A . 122 TYR HD1 1 1
19 36240 1 1 122 TYR HD2 H -10.593 19.546 3.321 1.00 . A A . 122 TYR HD2 1 1
19 36241 1 1 122 TYR HE1 H -10.317 14.897 5.029 1.00 . A A . 122 TYR HE1 1 1
19 36242 1 1 122 TYR HE2 H -9.961 17.699 1.792 1.00 . A A . 122 TYR HE2 1 1
19 36243 1 1 122 TYR HH H -9.497 15.535 1.617 1.00 . A A . 122 TYR HH 1 1
19 36244 1 1 122 TYR N N -12.996 20.374 7.205 1.00 . A A . 122 TYR N 1 1
19 36245 1 1 122 TYR O O -13.496 17.426 5.183 1.00 . A A . 122 TYR O 1 1
19 36246 1 1 122 TYR OH O -9.747 15.151 2.460 1.00 . A A . 122 TYR OH 1 1
19 36247 1 1 123 LEU C C -15.913 16.715 8.116 1.00 . A A . 123 LEU C 1 1
19 36248 1 1 123 LEU CA C -14.522 16.522 7.503 1.00 . A A . 123 LEU CA 1 1
19 36249 1 1 123 LEU CB C -13.615 15.760 8.467 1.00 . A A . 123 LEU CB 1 1
19 36250 1 1 123 LEU CD1 C -11.324 14.767 8.383 1.00 . A A . 123 LEU CD1 1 1
19 36251 1 1 123 LEU CD2 C -13.288 13.447 7.577 1.00 . A A . 123 LEU CD2 1 1
19 36252 1 1 123 LEU CG C -12.678 14.847 7.673 1.00 . A A . 123 LEU CG 1 1
19 36253 1 1 123 LEU H H -13.758 18.458 8.064 1.00 . A A . 123 LEU H 1 1
19 36254 1 1 123 LEU HA H -14.592 15.994 6.565 1.00 . A A . 123 LEU HA 1 1
19 36255 1 1 123 LEU HB2 H -13.030 16.463 9.041 1.00 . A A . 123 LEU HB2 1 1
19 36256 1 1 123 LEU HB3 H -14.218 15.164 9.134 1.00 . A A . 123 LEU HB3 1 1
19 36257 1 1 123 LEU HD11 H -11.260 15.549 9.125 1.00 . A A . 123 LEU HD11 1 1
19 36258 1 1 123 LEU HD12 H -11.226 13.804 8.863 1.00 . A A . 123 LEU HD12 1 1
19 36259 1 1 123 LEU HD13 H -10.531 14.891 7.661 1.00 . A A . 123 LEU HD13 1 1
19 36260 1 1 123 LEU HD21 H -13.784 13.206 8.507 1.00 . A A . 123 LEU HD21 1 1
19 36261 1 1 123 LEU HD22 H -14.006 13.422 6.771 1.00 . A A . 123 LEU HD22 1 1
19 36262 1 1 123 LEU HD23 H -12.507 12.727 7.387 1.00 . A A . 123 LEU HD23 1 1
19 36263 1 1 123 LEU HG H -12.539 15.249 6.680 1.00 . A A . 123 LEU HG 1 1
19 36264 1 1 123 LEU N N -13.853 17.842 7.309 1.00 . A A . 123 LEU N 1 1
19 36265 1 1 123 LEU O O -16.710 15.800 8.166 1.00 . A A . 123 LEU O 1 1
19 36266 1 1 124 GLN C C -18.646 17.549 8.313 1.00 . A A . 124 GLN C 1 1
19 36267 1 1 124 GLN CA C -17.546 18.140 9.196 1.00 . A A . 124 GLN CA 1 1
19 36268 1 1 124 GLN CB C -17.677 19.662 9.273 1.00 . A A . 124 GLN CB 1 1
19 36269 1 1 124 GLN CD C -18.271 21.348 11.018 1.00 . A A . 124 GLN CD 1 1
19 36270 1 1 124 GLN CG C -18.688 20.031 10.361 1.00 . A A . 124 GLN CG 1 1
19 36271 1 1 124 GLN H H -15.552 18.622 8.538 1.00 . A A . 124 GLN H 1 1
19 36272 1 1 124 GLN HA H -17.591 17.717 10.186 1.00 . A A . 124 GLN HA 1 1
19 36273 1 1 124 GLN HB2 H -16.718 20.094 9.512 1.00 . A A . 124 GLN HB2 1 1
19 36274 1 1 124 GLN HB3 H -18.017 20.042 8.320 1.00 . A A . 124 GLN HB3 1 1
19 36275 1 1 124 GLN HE21 H -19.732 21.304 12.361 1.00 . A A . 124 GLN HE21 1 1
19 36276 1 1 124 GLN HE22 H -18.698 22.647 12.457 1.00 . A A . 124 GLN HE22 1 1
19 36277 1 1 124 GLN HG2 H -19.667 20.143 9.919 1.00 . A A . 124 GLN HG2 1 1
19 36278 1 1 124 GLN HG3 H -18.717 19.251 11.106 1.00 . A A . 124 GLN HG3 1 1
19 36279 1 1 124 GLN N N -16.209 17.896 8.586 1.00 . A A . 124 GLN N 1 1
19 36280 1 1 124 GLN NE2 N -18.958 21.804 12.030 1.00 . A A . 124 GLN NE2 1 1
19 36281 1 1 124 GLN O O -19.679 17.125 8.791 1.00 . A A . 124 GLN O 1 1
19 36282 1 1 124 GLN OE1 O -17.311 21.969 10.606 1.00 . A A . 124 GLN OE1 1 1
19 36283 1 1 125 ASN C C -19.989 15.627 6.677 1.00 . A A . 125 ASN C 1 1
19 36284 1 1 125 ASN CA C -19.465 16.950 6.116 1.00 . A A . 125 ASN CA 1 1
19 36285 1 1 125 ASN CB C -18.741 16.720 4.788 1.00 . A A . 125 ASN CB 1 1
19 36286 1 1 125 ASN CG C -17.735 15.579 4.948 1.00 . A A . 125 ASN CG 1 1
19 36287 1 1 125 ASN H H -17.591 17.862 6.663 1.00 . A A . 125 ASN H 1 1
19 36288 1 1 125 ASN HA H -20.274 17.650 5.980 1.00 . A A . 125 ASN HA 1 1
19 36289 1 1 125 ASN HB2 H -19.462 16.461 4.026 1.00 . A A . 125 ASN HB2 1 1
19 36290 1 1 125 ASN HB3 H -18.222 17.622 4.501 1.00 . A A . 125 ASN HB3 1 1
19 36291 1 1 125 ASN HD21 H -19.029 14.171 4.417 1.00 . A A . 125 ASN HD21 1 1
19 36292 1 1 125 ASN HD22 H -17.471 13.617 4.802 1.00 . A A . 125 ASN HD22 1 1
19 36293 1 1 125 ASN N N -18.432 17.516 7.027 1.00 . A A . 125 ASN N 1 1
19 36294 1 1 125 ASN ND2 N -18.110 14.353 4.702 1.00 . A A . 125 ASN ND2 1 1
19 36295 1 1 125 ASN O O -21.096 15.214 6.392 1.00 . A A . 125 ASN O 1 1
19 36296 1 1 125 ASN OD1 O -16.594 15.806 5.300 1.00 . A A . 125 ASN OD1 1 1
19 36297 1 1 126 ARG C C -20.834 13.892 9.004 1.00 . A A . 126 ARG C 1 1
19 36298 1 1 126 ARG CA C -19.655 13.662 8.055 1.00 . A A . 126 ARG CA 1 1
19 36299 1 1 126 ARG CB C -18.444 13.128 8.821 1.00 . A A . 126 ARG CB 1 1
19 36300 1 1 126 ARG CD C -17.254 11.087 8.002 1.00 . A A . 126 ARG CD 1 1
19 36301 1 1 126 ARG CG C -18.459 11.597 8.794 1.00 . A A . 126 ARG CG 1 1
19 36302 1 1 126 ARG CZ C -15.218 9.955 8.670 1.00 . A A . 126 ARG CZ 1 1
19 36303 1 1 126 ARG H H -18.314 15.310 7.693 1.00 . A A . 126 ARG H 1 1
19 36304 1 1 126 ARG HA H -19.929 12.974 7.271 1.00 . A A . 126 ARG HA 1 1
19 36305 1 1 126 ARG HB2 H -17.537 13.487 8.357 1.00 . A A . 126 ARG HB2 1 1
19 36306 1 1 126 ARG HB3 H -18.484 13.470 9.844 1.00 . A A . 126 ARG HB3 1 1
19 36307 1 1 126 ARG HD2 H -17.554 10.305 7.323 1.00 . A A . 126 ARG HD2 1 1
19 36308 1 1 126 ARG HD3 H -16.789 11.899 7.462 1.00 . A A . 126 ARG HD3 1 1
19 36309 1 1 126 ARG HE H -16.537 10.643 9.985 1.00 . A A . 126 ARG HE 1 1
19 36310 1 1 126 ARG HG2 H -18.412 11.220 9.805 1.00 . A A . 126 ARG HG2 1 1
19 36311 1 1 126 ARG HG3 H -19.370 11.255 8.325 1.00 . A A . 126 ARG HG3 1 1
19 36312 1 1 126 ARG HH11 H -16.127 8.723 7.379 1.00 . A A . 126 ARG HH11 1 1
19 36313 1 1 126 ARG HH12 H -14.409 8.544 7.504 1.00 . A A . 126 ARG HH12 1 1
19 36314 1 1 126 ARG HH21 H -14.053 11.048 9.877 1.00 . A A . 126 ARG HH21 1 1
19 36315 1 1 126 ARG HH22 H -13.234 9.861 8.917 1.00 . A A . 126 ARG HH22 1 1
19 36316 1 1 126 ARG N N -19.202 14.959 7.475 1.00 . A A . 126 ARG N 1 1
19 36317 1 1 126 ARG NE N -16.322 10.550 9.033 1.00 . A A . 126 ARG NE 1 1
19 36318 1 1 126 ARG NH1 N -15.255 8.999 7.782 1.00 . A A . 126 ARG NH1 1 1
19 36319 1 1 126 ARG NH2 N -14.080 10.316 9.195 1.00 . A A . 126 ARG NH2 1 1
19 36320 1 1 126 ARG O O -21.643 13.012 9.229 1.00 . A A . 126 ARG O 1 1
19 36321 1 1 127 VAL C C -23.346 15.657 9.700 1.00 . A A . 127 VAL C 1 1
19 36322 1 1 127 VAL CA C -22.071 15.351 10.492 1.00 . A A . 127 VAL CA 1 1
19 36323 1 1 127 VAL CB C -21.629 16.576 11.292 1.00 . A A . 127 VAL CB 1 1
19 36324 1 1 127 VAL CG1 C -22.804 17.089 12.128 1.00 . A A . 127 VAL CG1 1 1
19 36325 1 1 127 VAL CG2 C -20.474 16.191 12.220 1.00 . A A . 127 VAL CG2 1 1
19 36326 1 1 127 VAL H H -20.281 15.764 9.366 1.00 . A A . 127 VAL H 1 1
19 36327 1 1 127 VAL HA H -22.232 14.516 11.156 1.00 . A A . 127 VAL HA 1 1
19 36328 1 1 127 VAL HB H -21.304 17.351 10.615 1.00 . A A . 127 VAL HB 1 1
19 36329 1 1 127 VAL HG11 H -23.649 17.280 11.483 1.00 . A A . 127 VAL HG11 1 1
19 36330 1 1 127 VAL HG12 H -23.073 16.346 12.864 1.00 . A A . 127 VAL HG12 1 1
19 36331 1 1 127 VAL HG13 H -22.519 18.003 12.627 1.00 . A A . 127 VAL HG13 1 1
19 36332 1 1 127 VAL HG21 H -20.570 15.153 12.501 1.00 . A A . 127 VAL HG21 1 1
19 36333 1 1 127 VAL HG22 H -19.535 16.341 11.707 1.00 . A A . 127 VAL HG22 1 1
19 36334 1 1 127 VAL HG23 H -20.502 16.809 13.105 1.00 . A A . 127 VAL HG23 1 1
19 36335 1 1 127 VAL N N -20.942 15.067 9.560 1.00 . A A . 127 VAL N 1 1
19 36336 1 1 127 VAL O O -23.449 16.674 9.042 1.00 . A A . 127 VAL O 1 1
19 36337 1 1 128 ILE C C -26.791 14.818 9.936 1.00 . A A . 128 ILE C 1 1
19 36338 1 1 128 ILE CA C -25.587 15.033 9.015 1.00 . A A . 128 ILE CA 1 1
19 36339 1 1 128 ILE CB C -25.590 14.006 7.881 1.00 . A A . 128 ILE CB 1 1
19 36340 1 1 128 ILE CD1 C -26.519 15.290 5.948 1.00 . A A . 128 ILE CD1 1 1
19 36341 1 1 128 ILE CG1 C -26.823 14.222 7.000 1.00 . A A . 128 ILE CG1 1 1
19 36342 1 1 128 ILE CG2 C -25.626 12.595 8.470 1.00 . A A . 128 ILE CG2 1 1
19 36343 1 1 128 ILE H H -24.217 13.976 10.301 1.00 . A A . 128 ILE H 1 1
19 36344 1 1 128 ILE HA H -25.597 16.032 8.608 1.00 . A A . 128 ILE HA 1 1
19 36345 1 1 128 ILE HB H -24.697 14.126 7.286 1.00 . A A . 128 ILE HB 1 1
19 36346 1 1 128 ILE HD11 H -25.548 15.721 6.143 1.00 . A A . 128 ILE HD11 1 1
19 36347 1 1 128 ILE HD12 H -26.523 14.839 4.966 1.00 . A A . 128 ILE HD12 1 1
19 36348 1 1 128 ILE HD13 H -27.272 16.063 5.992 1.00 . A A . 128 ILE HD13 1 1
19 36349 1 1 128 ILE HG12 H -27.080 13.295 6.508 1.00 . A A . 128 ILE HG12 1 1
19 36350 1 1 128 ILE HG13 H -27.651 14.546 7.613 1.00 . A A . 128 ILE HG13 1 1
19 36351 1 1 128 ILE HG21 H -25.090 12.582 9.407 1.00 . A A . 128 ILE HG21 1 1
19 36352 1 1 128 ILE HG22 H -26.652 12.302 8.637 1.00 . A A . 128 ILE HG22 1 1
19 36353 1 1 128 ILE HG23 H -25.163 11.906 7.779 1.00 . A A . 128 ILE HG23 1 1
19 36354 1 1 128 ILE N N -24.319 14.788 9.762 1.00 . A A . 128 ILE N 1 1
19 36355 1 1 128 ILE O O -26.865 13.763 10.543 1.00 . A A . 128 ILE O 1 1
19 36356 1 1 128 ILE OXT O -27.617 15.712 10.016 1.00 . A A . 128 ILE OXT 1 1
19 36357 2 2 1 ACE C C -19.793 18.405 19.196 1.00 . B A . 129 ACE C 1 1
19 36358 2 2 1 ACE CH3 C -20.696 18.962 20.299 1.00 . B A . 129 ACE CH3 1 1
19 36359 2 2 1 ACE H1 H -20.093 19.235 21.153 1.00 . B A . 129 ACE H1 1 1
19 36360 2 2 1 ACE H2 H -21.414 18.210 20.590 1.00 . B A . 129 ACE H2 1 1
19 36361 2 2 1 ACE H3 H -21.217 19.834 19.932 1.00 . B A . 129 ACE H3 1 1
19 36362 2 2 1 ACE O O -20.094 17.400 18.583 1.00 . B A . 129 ACE O 1 1
19 36363 3 3 1 FES FE1 FE -11.125 5.054 14.181 1.00 . C A . 130 FES FE1 1 1
19 36364 3 3 1 FES FE2 FE -10.789 6.535 16.370 1.00 . C A . 130 FES FE2 1 1
19 36365 3 3 1 FES S1 S -9.378 4.963 15.596 1.00 . C A . 130 FES S1 1 1
19 36366 3 3 1 FES S2 S -12.500 6.676 14.916 1.00 . C A . 130 FES S2 1 1
20 36367 1 1 1 PRO C C 1.599 8.063 30.152 1.00 . A A . 1 PRO C 1 1
20 36368 1 1 1 PRO CA C 2.480 6.883 29.732 1.00 . A A . 1 PRO CA 1 1
20 36369 1 1 1 PRO CB C 2.025 5.596 30.413 1.00 . A A . 1 PRO CB 1 1
20 36370 1 1 1 PRO CD C 4.188 6.148 31.316 1.00 . A A . 1 PRO CD 1 1
20 36371 1 1 1 PRO CG C 2.870 5.495 31.639 1.00 . A A . 1 PRO CG 1 1
20 36372 1 1 1 PRO H2 H 3.982 8.035 30.586 1.00 . A A . 1 PRO H2 1 1
20 36373 1 1 1 PRO H3 H 4.536 6.923 29.423 1.00 . A A . 1 PRO H3 1 1
20 36374 1 1 1 PRO HA H 2.467 6.760 28.661 1.00 . A A . 1 PRO HA 1 1
20 36375 1 1 1 PRO HB2 H 0.981 5.661 30.681 1.00 . A A . 1 PRO HB2 1 1
20 36376 1 1 1 PRO HB3 H 2.196 4.748 29.767 1.00 . A A . 1 PRO HB3 1 1
20 36377 1 1 1 PRO HD2 H 4.562 6.689 32.173 1.00 . A A . 1 PRO HD2 1 1
20 36378 1 1 1 PRO HD3 H 4.907 5.410 30.991 1.00 . A A . 1 PRO HD3 1 1
20 36379 1 1 1 PRO HG2 H 2.395 6.010 32.460 1.00 . A A . 1 PRO HG2 1 1
20 36380 1 1 1 PRO HG3 H 3.027 4.458 31.896 1.00 . A A . 1 PRO HG3 1 1
20 36381 1 1 1 PRO N N 3.874 7.074 30.222 1.00 . A A . 1 PRO N 1 1
20 36382 1 1 1 PRO O O 0.571 7.893 30.776 1.00 . A A . 1 PRO O 1 1
20 36383 1 1 2 THR C C 0.852 11.281 28.947 1.00 . A A . 2 THR C 1 1
20 36384 1 1 2 THR CA C 1.183 10.450 30.190 1.00 . A A . 2 THR CA 1 1
20 36385 1 1 2 THR CB C 2.069 11.246 31.150 1.00 . A A . 2 THR CB 1 1
20 36386 1 1 2 THR CG2 C 1.463 12.631 31.379 1.00 . A A . 2 THR CG2 1 1
20 36387 1 1 2 THR H H 2.828 9.373 29.307 1.00 . A A . 2 THR H 1 1
20 36388 1 1 2 THR HA H 0.278 10.145 30.691 1.00 . A A . 2 THR HA 1 1
20 36389 1 1 2 THR HB H 3.054 11.355 30.724 1.00 . A A . 2 THR HB 1 1
20 36390 1 1 2 THR HG1 H 1.984 9.626 32.226 1.00 . A A . 2 THR HG1 1 1
20 36391 1 1 2 THR HG21 H 0.401 12.597 31.186 1.00 . A A . 2 THR HG21 1 1
20 36392 1 1 2 THR HG22 H 1.633 12.933 32.402 1.00 . A A . 2 THR HG22 1 1
20 36393 1 1 2 THR HG23 H 1.927 13.342 30.712 1.00 . A A . 2 THR HG23 1 1
20 36394 1 1 2 THR N N 1.996 9.259 29.812 1.00 . A A . 2 THR N 1 1
20 36395 1 1 2 THR O O 1.691 11.508 28.097 1.00 . A A . 2 THR O 1 1
20 36396 1 1 2 THR OG1 O 2.160 10.555 32.390 1.00 . A A . 2 THR OG1 1 1
20 36397 1 1 3 VAL C C -1.515 13.802 28.085 1.00 . A A . 3 VAL C 1 1
20 36398 1 1 3 VAL CA C -0.757 12.546 27.643 1.00 . A A . 3 VAL CA 1 1
20 36399 1 1 3 VAL CB C -1.666 11.626 26.825 1.00 . A A . 3 VAL CB 1 1
20 36400 1 1 3 VAL CG1 C -2.236 12.390 25.629 1.00 . A A . 3 VAL CG1 1 1
20 36401 1 1 3 VAL CG2 C -0.857 10.428 26.324 1.00 . A A . 3 VAL CG2 1 1
20 36402 1 1 3 VAL H H -1.028 11.536 29.528 1.00 . A A . 3 VAL H 1 1
20 36403 1 1 3 VAL HA H 0.114 12.812 27.066 1.00 . A A . 3 VAL HA 1 1
20 36404 1 1 3 VAL HB H -2.476 11.276 27.448 1.00 . A A . 3 VAL HB 1 1
20 36405 1 1 3 VAL HG11 H -1.435 12.899 25.112 1.00 . A A . 3 VAL HG11 1 1
20 36406 1 1 3 VAL HG12 H -2.717 11.697 24.955 1.00 . A A . 3 VAL HG12 1 1
20 36407 1 1 3 VAL HG13 H -2.958 13.115 25.976 1.00 . A A . 3 VAL HG13 1 1
20 36408 1 1 3 VAL HG21 H 0.160 10.506 26.678 1.00 . A A . 3 VAL HG21 1 1
20 36409 1 1 3 VAL HG22 H -1.299 9.514 26.695 1.00 . A A . 3 VAL HG22 1 1
20 36410 1 1 3 VAL HG23 H -0.862 10.417 25.244 1.00 . A A . 3 VAL HG23 1 1
20 36411 1 1 3 VAL N N -0.367 11.734 28.832 1.00 . A A . 3 VAL N 1 1
20 36412 1 1 3 VAL O O -1.826 13.973 29.246 1.00 . A A . 3 VAL O 1 1
20 36413 1 1 4 GLU C C -3.558 16.282 26.439 1.00 . A A . 4 GLU C 1 1
20 36414 1 1 4 GLU CA C -2.550 15.927 27.536 1.00 . A A . 4 GLU CA 1 1
20 36415 1 1 4 GLU CB C -1.473 17.007 27.643 1.00 . A A . 4 GLU CB 1 1
20 36416 1 1 4 GLU CD C -0.453 18.490 29.374 1.00 . A A . 4 GLU CD 1 1
20 36417 1 1 4 GLU CG C -1.764 17.900 28.850 1.00 . A A . 4 GLU CG 1 1
20 36418 1 1 4 GLU H H -1.549 14.528 26.237 1.00 . A A . 4 GLU H 1 1
20 36419 1 1 4 GLU HA H -3.048 15.806 28.484 1.00 . A A . 4 GLU HA 1 1
20 36420 1 1 4 GLU HB2 H -0.506 16.541 27.765 1.00 . A A . 4 GLU HB2 1 1
20 36421 1 1 4 GLU HB3 H -1.473 17.605 26.744 1.00 . A A . 4 GLU HB3 1 1
20 36422 1 1 4 GLU HG2 H -2.425 18.700 28.553 1.00 . A A . 4 GLU HG2 1 1
20 36423 1 1 4 GLU HG3 H -2.231 17.314 29.627 1.00 . A A . 4 GLU HG3 1 1
20 36424 1 1 4 GLU N N -1.812 14.683 27.168 1.00 . A A . 4 GLU N 1 1
20 36425 1 1 4 GLU O O -3.196 16.492 25.298 1.00 . A A . 4 GLU O 1 1
20 36426 1 1 4 GLU OE1 O 0.412 18.777 28.563 1.00 . A A . 4 GLU OE1 1 1
20 36427 1 1 4 GLU OE2 O -0.336 18.645 30.579 1.00 . A A . 4 GLU OE2 1 1
20 36428 1 1 5 TYR C C -6.115 18.188 25.709 1.00 . A A . 5 TYR C 1 1
20 36429 1 1 5 TYR CA C -5.840 16.683 25.732 1.00 . A A . 5 TYR CA 1 1
20 36430 1 1 5 TYR CB C -7.101 15.906 26.129 1.00 . A A . 5 TYR CB 1 1
20 36431 1 1 5 TYR CD1 C -8.107 17.446 27.852 1.00 . A A . 5 TYR CD1 1 1
20 36432 1 1 5 TYR CD2 C -7.222 15.308 28.573 1.00 . A A . 5 TYR CD2 1 1
20 36433 1 1 5 TYR CE1 C -8.470 17.740 29.172 1.00 . A A . 5 TYR CE1 1 1
20 36434 1 1 5 TYR CE2 C -7.586 15.600 29.891 1.00 . A A . 5 TYR CE2 1 1
20 36435 1 1 5 TYR CG C -7.482 16.230 27.553 1.00 . A A . 5 TYR CG 1 1
20 36436 1 1 5 TYR CZ C -8.209 16.816 30.192 1.00 . A A . 5 TYR CZ 1 1
20 36437 1 1 5 TYR H H -5.096 16.169 27.694 1.00 . A A . 5 TYR H 1 1
20 36438 1 1 5 TYR HA H -5.501 16.355 24.761 1.00 . A A . 5 TYR HA 1 1
20 36439 1 1 5 TYR HB2 H -7.916 16.181 25.473 1.00 . A A . 5 TYR HB2 1 1
20 36440 1 1 5 TYR HB3 H -6.911 14.847 26.041 1.00 . A A . 5 TYR HB3 1 1
20 36441 1 1 5 TYR HD1 H -8.309 18.159 27.065 1.00 . A A . 5 TYR HD1 1 1
20 36442 1 1 5 TYR HD2 H -6.740 14.371 28.341 1.00 . A A . 5 TYR HD2 1 1
20 36443 1 1 5 TYR HE1 H -8.952 18.679 29.404 1.00 . A A . 5 TYR HE1 1 1
20 36444 1 1 5 TYR HE2 H -7.384 14.888 30.677 1.00 . A A . 5 TYR HE2 1 1
20 36445 1 1 5 TYR HH H -9.341 16.574 31.710 1.00 . A A . 5 TYR HH 1 1
20 36446 1 1 5 TYR N N -4.820 16.345 26.770 1.00 . A A . 5 TYR N 1 1
20 36447 1 1 5 TYR O O -6.238 18.825 26.737 1.00 . A A . 5 TYR O 1 1
20 36448 1 1 5 TYR OH O -8.570 17.103 31.492 1.00 . A A . 5 TYR OH 1 1
20 36449 1 1 6 LEU C C -7.696 20.465 23.527 1.00 . A A . 6 LEU C 1 1
20 36450 1 1 6 LEU CA C -6.485 20.222 24.432 1.00 . A A . 6 LEU CA 1 1
20 36451 1 1 6 LEU CB C -5.221 20.815 23.810 1.00 . A A . 6 LEU CB 1 1
20 36452 1 1 6 LEU CD1 C -3.733 22.823 23.772 1.00 . A A . 6 LEU CD1 1 1
20 36453 1 1 6 LEU CD2 C -6.087 23.027 24.587 1.00 . A A . 6 LEU CD2 1 1
20 36454 1 1 6 LEU CG C -4.858 22.115 24.531 1.00 . A A . 6 LEU CG 1 1
20 36455 1 1 6 LEU H H -6.112 18.222 23.724 1.00 . A A . 6 LEU H 1 1
20 36456 1 1 6 LEU HA H -6.651 20.647 25.409 1.00 . A A . 6 LEU HA 1 1
20 36457 1 1 6 LEU HB2 H -4.409 20.111 23.909 1.00 . A A . 6 LEU HB2 1 1
20 36458 1 1 6 LEU HB3 H -5.396 21.020 22.765 1.00 . A A . 6 LEU HB3 1 1
20 36459 1 1 6 LEU HD11 H -3.189 22.101 23.182 1.00 . A A . 6 LEU HD11 1 1
20 36460 1 1 6 LEU HD12 H -4.155 23.576 23.122 1.00 . A A . 6 LEU HD12 1 1
20 36461 1 1 6 LEU HD13 H -3.062 23.290 24.477 1.00 . A A . 6 LEU HD13 1 1
20 36462 1 1 6 LEU HD21 H -6.550 23.066 23.612 1.00 . A A . 6 LEU HD21 1 1
20 36463 1 1 6 LEU HD22 H -6.793 22.635 25.306 1.00 . A A . 6 LEU HD22 1 1
20 36464 1 1 6 LEU HD23 H -5.785 24.019 24.884 1.00 . A A . 6 LEU HD23 1 1
20 36465 1 1 6 LEU HG H -4.530 21.891 25.536 1.00 . A A . 6 LEU HG 1 1
20 36466 1 1 6 LEU N N -6.214 18.759 24.539 1.00 . A A . 6 LEU N 1 1
20 36467 1 1 6 LEU O O -7.772 19.952 22.427 1.00 . A A . 6 LEU O 1 1
20 36468 1 1 7 ASN C C -9.482 22.272 21.881 1.00 . A A . 7 ASN C 1 1
20 36469 1 1 7 ASN CA C -9.854 21.501 23.150 1.00 . A A . 7 ASN CA 1 1
20 36470 1 1 7 ASN CB C -10.767 22.342 24.040 1.00 . A A . 7 ASN CB 1 1
20 36471 1 1 7 ASN CG C -12.082 22.619 23.310 1.00 . A A . 7 ASN CG 1 1
20 36472 1 1 7 ASN H H -8.567 21.633 24.874 1.00 . A A . 7 ASN H 1 1
20 36473 1 1 7 ASN HA H -10.342 20.576 22.893 1.00 . A A . 7 ASN HA 1 1
20 36474 1 1 7 ASN HB2 H -10.970 21.806 24.956 1.00 . A A . 7 ASN HB2 1 1
20 36475 1 1 7 ASN HB3 H -10.280 23.278 24.272 1.00 . A A . 7 ASN HB3 1 1
20 36476 1 1 7 ASN HD21 H -12.650 24.036 24.579 1.00 . A A . 7 ASN HD21 1 1
20 36477 1 1 7 ASN HD22 H -13.735 23.718 23.312 1.00 . A A . 7 ASN HD22 1 1
20 36478 1 1 7 ASN N N -8.644 21.234 23.981 1.00 . A A . 7 ASN N 1 1
20 36479 1 1 7 ASN ND2 N -12.889 23.534 23.772 1.00 . A A . 7 ASN ND2 1 1
20 36480 1 1 7 ASN O O -8.936 23.357 21.938 1.00 . A A . 7 ASN O 1 1
20 36481 1 1 7 ASN OD1 O -12.377 21.998 22.308 1.00 . A A . 7 ASN OD1 1 1
20 36482 1 1 8 TYR C C -10.264 23.727 19.372 1.00 . A A . 8 TYR C 1 1
20 36483 1 1 8 TYR CA C -9.462 22.427 19.462 1.00 . A A . 8 TYR CA 1 1
20 36484 1 1 8 TYR CB C -9.879 21.456 18.357 1.00 . A A . 8 TYR CB 1 1
20 36485 1 1 8 TYR CD1 C -8.566 22.292 16.373 1.00 . A A . 8 TYR CD1 1 1
20 36486 1 1 8 TYR CD2 C -10.965 22.649 16.419 1.00 . A A . 8 TYR CD2 1 1
20 36487 1 1 8 TYR CE1 C -8.495 22.934 15.130 1.00 . A A . 8 TYR CE1 1 1
20 36488 1 1 8 TYR CE2 C -10.893 23.291 15.177 1.00 . A A . 8 TYR CE2 1 1
20 36489 1 1 8 TYR CG C -9.802 22.149 17.017 1.00 . A A . 8 TYR CG 1 1
20 36490 1 1 8 TYR CZ C -9.658 23.433 14.532 1.00 . A A . 8 TYR CZ 1 1
20 36491 1 1 8 TYR H H -10.233 20.852 20.713 1.00 . A A . 8 TYR H 1 1
20 36492 1 1 8 TYR HA H -8.403 22.628 19.399 1.00 . A A . 8 TYR HA 1 1
20 36493 1 1 8 TYR HB2 H -9.217 20.603 18.359 1.00 . A A . 8 TYR HB2 1 1
20 36494 1 1 8 TYR HB3 H -10.892 21.125 18.532 1.00 . A A . 8 TYR HB3 1 1
20 36495 1 1 8 TYR HD1 H -7.669 21.907 16.834 1.00 . A A . 8 TYR HD1 1 1
20 36496 1 1 8 TYR HD2 H -11.917 22.540 16.916 1.00 . A A . 8 TYR HD2 1 1
20 36497 1 1 8 TYR HE1 H -7.542 23.043 14.633 1.00 . A A . 8 TYR HE1 1 1
20 36498 1 1 8 TYR HE2 H -11.790 23.676 14.715 1.00 . A A . 8 TYR HE2 1 1
20 36499 1 1 8 TYR HH H -9.404 23.401 12.640 1.00 . A A . 8 TYR HH 1 1
20 36500 1 1 8 TYR N N -9.785 21.724 20.736 1.00 . A A . 8 TYR N 1 1
20 36501 1 1 8 TYR O O -9.788 24.730 18.877 1.00 . A A . 8 TYR O 1 1
20 36502 1 1 8 TYR OH O -9.588 24.066 13.308 1.00 . A A . 8 TYR OH 1 1
20 36503 1 1 9 GLU C C -11.646 26.059 20.634 1.00 . A A . 9 GLU C 1 1
20 36504 1 1 9 GLU CA C -12.307 24.957 19.803 1.00 . A A . 9 GLU CA 1 1
20 36505 1 1 9 GLU CB C -13.654 24.559 20.410 1.00 . A A . 9 GLU CB 1 1
20 36506 1 1 9 GLU CD C -15.902 25.643 20.521 1.00 . A A . 9 GLU CD 1 1
20 36507 1 1 9 GLU CG C -14.787 25.174 19.586 1.00 . A A . 9 GLU CG 1 1
20 36508 1 1 9 GLU H H -11.841 22.902 20.253 1.00 . A A . 9 GLU H 1 1
20 36509 1 1 9 GLU HA H -12.442 25.280 18.783 1.00 . A A . 9 GLU HA 1 1
20 36510 1 1 9 GLU HB2 H -13.747 23.483 20.404 1.00 . A A . 9 GLU HB2 1 1
20 36511 1 1 9 GLU HB3 H -13.711 24.920 21.426 1.00 . A A . 9 GLU HB3 1 1
20 36512 1 1 9 GLU HG2 H -14.408 26.017 19.025 1.00 . A A . 9 GLU HG2 1 1
20 36513 1 1 9 GLU HG3 H -15.178 24.433 18.903 1.00 . A A . 9 GLU HG3 1 1
20 36514 1 1 9 GLU N N -11.477 23.719 19.854 1.00 . A A . 9 GLU N 1 1
20 36515 1 1 9 GLU O O -11.802 27.232 20.363 1.00 . A A . 9 GLU O 1 1
20 36516 1 1 9 GLU OE1 O -15.608 26.410 21.424 1.00 . A A . 9 GLU OE1 1 1
20 36517 1 1 9 GLU OE2 O -17.032 25.229 20.320 1.00 . A A . 9 GLU OE2 1 1
20 36518 1 1 10 THR C C -9.083 27.358 21.693 1.00 . A A . 10 THR C 1 1
20 36519 1 1 10 THR CA C -10.223 26.712 22.483 1.00 . A A . 10 THR CA 1 1
20 36520 1 1 10 THR CB C -9.675 25.940 23.685 1.00 . A A . 10 THR CB 1 1
20 36521 1 1 10 THR CG2 C -8.644 26.798 24.418 1.00 . A A . 10 THR CG2 1 1
20 36522 1 1 10 THR H H -10.784 24.735 21.837 1.00 . A A . 10 THR H 1 1
20 36523 1 1 10 THR HA H -10.927 27.460 22.812 1.00 . A A . 10 THR HA 1 1
20 36524 1 1 10 THR HB H -9.204 25.030 23.345 1.00 . A A . 10 THR HB 1 1
20 36525 1 1 10 THR HG1 H -11.224 26.431 24.755 1.00 . A A . 10 THR HG1 1 1
20 36526 1 1 10 THR HG21 H -9.091 27.741 24.696 1.00 . A A . 10 THR HG21 1 1
20 36527 1 1 10 THR HG22 H -8.311 26.281 25.306 1.00 . A A . 10 THR HG22 1 1
20 36528 1 1 10 THR HG23 H -7.799 26.978 23.768 1.00 . A A . 10 THR HG23 1 1
20 36529 1 1 10 THR N N -10.901 25.687 21.640 1.00 . A A . 10 THR N 1 1
20 36530 1 1 10 THR O O -8.849 28.547 21.778 1.00 . A A . 10 THR O 1 1
20 36531 1 1 10 THR OG1 O -10.743 25.622 24.567 1.00 . A A . 10 THR OG1 1 1
20 36532 1 1 11 LEU C C -7.815 28.116 19.066 1.00 . A A . 11 LEU C 1 1
20 36533 1 1 11 LEU CA C -7.259 27.149 20.113 1.00 . A A . 11 LEU CA 1 1
20 36534 1 1 11 LEU CB C -6.603 25.941 19.440 1.00 . A A . 11 LEU CB 1 1
20 36535 1 1 11 LEU CD1 C -4.651 27.356 18.784 1.00 . A A . 11 LEU CD1 1 1
20 36536 1 1 11 LEU CD2 C -5.087 25.202 17.595 1.00 . A A . 11 LEU CD2 1 1
20 36537 1 1 11 LEU CG C -5.738 26.412 18.268 1.00 . A A . 11 LEU CG 1 1
20 36538 1 1 11 LEU H H -8.588 25.625 20.858 1.00 . A A . 11 LEU H 1 1
20 36539 1 1 11 LEU HA H -6.548 27.649 20.751 1.00 . A A . 11 LEU HA 1 1
20 36540 1 1 11 LEU HB2 H -5.984 25.422 20.157 1.00 . A A . 11 LEU HB2 1 1
20 36541 1 1 11 LEU HB3 H -7.369 25.273 19.075 1.00 . A A . 11 LEU HB3 1 1
20 36542 1 1 11 LEU HD11 H -4.138 26.894 19.613 1.00 . A A . 11 LEU HD11 1 1
20 36543 1 1 11 LEU HD12 H -3.945 27.559 17.992 1.00 . A A . 11 LEU HD12 1 1
20 36544 1 1 11 LEU HD13 H -5.103 28.281 19.110 1.00 . A A . 11 LEU HD13 1 1
20 36545 1 1 11 LEU HD21 H -5.041 24.381 18.297 1.00 . A A . 11 LEU HD21 1 1
20 36546 1 1 11 LEU HD22 H -5.674 24.908 16.737 1.00 . A A . 11 LEU HD22 1 1
20 36547 1 1 11 LEU HD23 H -4.088 25.460 17.278 1.00 . A A . 11 LEU HD23 1 1
20 36548 1 1 11 LEU HG H -6.357 26.932 17.551 1.00 . A A . 11 LEU HG 1 1
20 36549 1 1 11 LEU N N -8.378 26.581 20.916 1.00 . A A . 11 LEU N 1 1
20 36550 1 1 11 LEU O O -7.260 29.167 18.818 1.00 . A A . 11 LEU O 1 1
20 36551 1 1 12 ASP C C -10.299 29.789 18.117 1.00 . A A . 12 ASP C 1 1
20 36552 1 1 12 ASP CA C -9.515 28.667 17.429 1.00 . A A . 12 ASP CA 1 1
20 36553 1 1 12 ASP CB C -10.454 27.773 16.620 1.00 . A A . 12 ASP CB 1 1
20 36554 1 1 12 ASP CG C -9.670 26.580 16.070 1.00 . A A . 12 ASP CG 1 1
20 36555 1 1 12 ASP H H -9.350 26.918 18.675 1.00 . A A . 12 ASP H 1 1
20 36556 1 1 12 ASP HA H -8.749 29.077 16.790 1.00 . A A . 12 ASP HA 1 1
20 36557 1 1 12 ASP HB2 H -11.252 27.419 17.255 1.00 . A A . 12 ASP HB2 1 1
20 36558 1 1 12 ASP HB3 H -10.871 28.339 15.799 1.00 . A A . 12 ASP HB3 1 1
20 36559 1 1 12 ASP N N -8.915 27.769 18.455 1.00 . A A . 12 ASP N 1 1
20 36560 1 1 12 ASP O O -10.117 30.955 17.826 1.00 . A A . 12 ASP O 1 1
20 36561 1 1 12 ASP OD1 O -9.139 25.826 16.869 1.00 . A A . 12 ASP OD1 1 1
20 36562 1 1 12 ASP OD2 O -9.616 26.439 14.859 1.00 . A A . 12 ASP OD2 1 1
20 36563 1 1 13 ASP C C -11.025 31.604 20.228 1.00 . A A . 13 ASP C 1 1
20 36564 1 1 13 ASP CA C -11.954 30.489 19.741 1.00 . A A . 13 ASP CA 1 1
20 36565 1 1 13 ASP CB C -12.590 29.766 20.929 1.00 . A A . 13 ASP CB 1 1
20 36566 1 1 13 ASP CG C -13.514 30.729 21.677 1.00 . A A . 13 ASP CG 1 1
20 36567 1 1 13 ASP H H -11.292 28.499 19.253 1.00 . A A . 13 ASP H 1 1
20 36568 1 1 13 ASP HA H -12.720 30.889 19.097 1.00 . A A . 13 ASP HA 1 1
20 36569 1 1 13 ASP HB2 H -13.163 28.922 20.572 1.00 . A A . 13 ASP HB2 1 1
20 36570 1 1 13 ASP HB3 H -11.815 29.419 21.595 1.00 . A A . 13 ASP HB3 1 1
20 36571 1 1 13 ASP N N -11.164 29.444 19.031 1.00 . A A . 13 ASP N 1 1
20 36572 1 1 13 ASP O O -11.252 32.770 19.977 1.00 . A A . 13 ASP O 1 1
20 36573 1 1 13 ASP OD1 O -13.026 31.747 22.140 1.00 . A A . 13 ASP OD1 1 1
20 36574 1 1 13 ASP OD2 O -14.693 30.432 21.775 1.00 . A A . 13 ASP OD2 1 1
20 36575 1 1 14 GLN C C -8.191 32.832 20.262 1.00 . A A . 14 GLN C 1 1
20 36576 1 1 14 GLN CA C -9.029 32.285 21.420 1.00 . A A . 14 GLN CA 1 1
20 36577 1 1 14 GLN CB C -8.141 31.553 22.426 1.00 . A A . 14 GLN CB 1 1
20 36578 1 1 14 GLN CD C -7.939 32.205 24.828 1.00 . A A . 14 GLN CD 1 1
20 36579 1 1 14 GLN CG C -7.529 32.563 23.398 1.00 . A A . 14 GLN CG 1 1
20 36580 1 1 14 GLN H H -9.811 30.302 21.108 1.00 . A A . 14 GLN H 1 1
20 36581 1 1 14 GLN HA H -9.564 33.082 21.911 1.00 . A A . 14 GLN HA 1 1
20 36582 1 1 14 GLN HB2 H -8.736 30.838 22.977 1.00 . A A . 14 GLN HB2 1 1
20 36583 1 1 14 GLN HB3 H -7.353 31.036 21.900 1.00 . A A . 14 GLN HB3 1 1
20 36584 1 1 14 GLN HE21 H -6.447 30.920 25.084 1.00 . A A . 14 GLN HE21 1 1
20 36585 1 1 14 GLN HE22 H -7.485 31.101 26.415 1.00 . A A . 14 GLN HE22 1 1
20 36586 1 1 14 GLN HG2 H -6.453 32.536 23.315 1.00 . A A . 14 GLN HG2 1 1
20 36587 1 1 14 GLN HG3 H -7.884 33.555 23.159 1.00 . A A . 14 GLN HG3 1 1
20 36588 1 1 14 GLN N N -9.977 31.250 20.919 1.00 . A A . 14 GLN N 1 1
20 36589 1 1 14 GLN NE2 N -7.232 31.336 25.498 1.00 . A A . 14 GLN NE2 1 1
20 36590 1 1 14 GLN O O -7.588 33.881 20.359 1.00 . A A . 14 GLN O 1 1
20 36591 1 1 14 GLN OE1 O -8.912 32.721 25.341 1.00 . A A . 14 GLN OE1 1 1
20 36592 1 1 15 GLY C C -5.865 32.531 18.338 1.00 . A A . 15 GLY C 1 1
20 36593 1 1 15 GLY CA C -7.355 32.603 17.999 1.00 . A A . 15 GLY CA 1 1
20 36594 1 1 15 GLY H H -8.646 31.282 19.107 1.00 . A A . 15 GLY H 1 1
20 36595 1 1 15 GLY HA2 H -7.624 33.624 17.773 1.00 . A A . 15 GLY HA2 1 1
20 36596 1 1 15 GLY HA3 H -7.560 31.978 17.143 1.00 . A A . 15 GLY HA3 1 1
20 36597 1 1 15 GLY N N -8.151 32.126 19.165 1.00 . A A . 15 GLY N 1 1
20 36598 1 1 15 GLY O O -5.094 33.400 17.979 1.00 . A A . 15 GLY O 1 1
20 36599 1 1 16 TRP C C -3.249 30.663 18.264 1.00 . A A . 16 TRP C 1 1
20 36600 1 1 16 TRP CA C -4.011 31.375 19.384 1.00 . A A . 16 TRP CA 1 1
20 36601 1 1 16 TRP CB C -3.993 30.537 20.664 1.00 . A A . 16 TRP CB 1 1
20 36602 1 1 16 TRP CD1 C -2.878 31.041 22.877 1.00 . A A . 16 TRP CD1 1 1
20 36603 1 1 16 TRP CD2 C -4.049 32.789 22.080 1.00 . A A . 16 TRP CD2 1 1
20 36604 1 1 16 TRP CE2 C -3.484 33.205 23.309 1.00 . A A . 16 TRP CE2 1 1
20 36605 1 1 16 TRP CE3 C -4.838 33.710 21.369 1.00 . A A . 16 TRP CE3 1 1
20 36606 1 1 16 TRP CG C -3.649 31.411 21.828 1.00 . A A . 16 TRP CG 1 1
20 36607 1 1 16 TRP CH2 C -4.483 35.391 23.095 1.00 . A A . 16 TRP CH2 1 1
20 36608 1 1 16 TRP CZ2 C -3.695 34.488 23.815 1.00 . A A . 16 TRP CZ2 1 1
20 36609 1 1 16 TRP CZ3 C -5.053 35.003 21.875 1.00 . A A . 16 TRP CZ3 1 1
20 36610 1 1 16 TRP H H -6.089 30.811 19.304 1.00 . A A . 16 TRP H 1 1
20 36611 1 1 16 TRP HA H -3.583 32.347 19.574 1.00 . A A . 16 TRP HA 1 1
20 36612 1 1 16 TRP HB2 H -4.968 30.099 20.820 1.00 . A A . 16 TRP HB2 1 1
20 36613 1 1 16 TRP HB3 H -3.256 29.753 20.571 1.00 . A A . 16 TRP HB3 1 1
20 36614 1 1 16 TRP HD1 H -2.416 30.072 23.006 1.00 . A A . 16 TRP HD1 1 1
20 36615 1 1 16 TRP HE1 H -2.275 32.098 24.597 1.00 . A A . 16 TRP HE1 1 1
20 36616 1 1 16 TRP HE3 H -5.282 33.422 20.428 1.00 . A A . 16 TRP HE3 1 1
20 36617 1 1 16 TRP HH2 H -4.651 36.386 23.479 1.00 . A A . 16 TRP HH2 1 1
20 36618 1 1 16 TRP HZ2 H -3.253 34.782 24.756 1.00 . A A . 16 TRP HZ2 1 1
20 36619 1 1 16 TRP HZ3 H -5.661 35.702 21.321 1.00 . A A . 16 TRP HZ3 1 1
20 36620 1 1 16 TRP N N -5.452 31.501 19.025 1.00 . A A . 16 TRP N 1 1
20 36621 1 1 16 TRP NE1 N -2.778 32.105 23.756 1.00 . A A . 16 TRP NE1 1 1
20 36622 1 1 16 TRP O O -3.778 30.420 17.197 1.00 . A A . 16 TRP O 1 1
20 36623 1 1 17 ASP C C -1.185 28.123 17.714 1.00 . A A . 17 ASP C 1 1
20 36624 1 1 17 ASP CA C -1.215 29.630 17.445 1.00 . A A . 17 ASP CA 1 1
20 36625 1 1 17 ASP CB C 0.190 30.222 17.557 1.00 . A A . 17 ASP CB 1 1
20 36626 1 1 17 ASP CG C 0.923 30.050 16.226 1.00 . A A . 17 ASP CG 1 1
20 36627 1 1 17 ASP H H -1.602 30.531 19.364 1.00 . A A . 17 ASP H 1 1
20 36628 1 1 17 ASP HA H -1.624 29.831 16.468 1.00 . A A . 17 ASP HA 1 1
20 36629 1 1 17 ASP HB2 H 0.120 31.273 17.797 1.00 . A A . 17 ASP HB2 1 1
20 36630 1 1 17 ASP HB3 H 0.734 29.710 18.337 1.00 . A A . 17 ASP HB3 1 1
20 36631 1 1 17 ASP N N -2.010 30.326 18.498 1.00 . A A . 17 ASP N 1 1
20 36632 1 1 17 ASP O O -1.853 27.627 18.599 1.00 . A A . 17 ASP O 1 1
20 36633 1 1 17 ASP OD1 O 0.640 29.086 15.535 1.00 . A A . 17 ASP OD1 1 1
20 36634 1 1 17 ASP OD2 O 1.757 30.888 15.919 1.00 . A A . 17 ASP OD2 1 1
20 36635 1 1 18 MET C C 0.396 25.609 18.478 1.00 . A A . 18 MET C 1 1
20 36636 1 1 18 MET CA C -0.341 25.917 17.171 1.00 . A A . 18 MET CA 1 1
20 36637 1 1 18 MET CB C 0.442 25.379 15.972 1.00 . A A . 18 MET CB 1 1
20 36638 1 1 18 MET CE C -2.903 23.972 14.469 1.00 . A A . 18 MET CE 1 1
20 36639 1 1 18 MET CG C -0.337 24.232 15.326 1.00 . A A . 18 MET CG 1 1
20 36640 1 1 18 MET H H 0.119 27.810 16.249 1.00 . A A . 18 MET H 1 1
20 36641 1 1 18 MET HA H -1.331 25.490 17.187 1.00 . A A . 18 MET HA 1 1
20 36642 1 1 18 MET HB2 H 0.584 26.171 15.251 1.00 . A A . 18 MET HB2 1 1
20 36643 1 1 18 MET HB3 H 1.405 25.019 16.305 1.00 . A A . 18 MET HB3 1 1
20 36644 1 1 18 MET HE1 H -2.642 22.944 14.686 1.00 . A A . 18 MET HE1 1 1
20 36645 1 1 18 MET HE2 H -3.354 24.417 15.341 1.00 . A A . 18 MET HE2 1 1
20 36646 1 1 18 MET HE3 H -3.603 24.005 13.647 1.00 . A A . 18 MET HE3 1 1
20 36647 1 1 18 MET HG2 H 0.357 23.523 14.898 1.00 . A A . 18 MET HG2 1 1
20 36648 1 1 18 MET HG3 H -0.940 23.739 16.074 1.00 . A A . 18 MET HG3 1 1
20 36649 1 1 18 MET N N -0.413 27.391 16.957 1.00 . A A . 18 MET N 1 1
20 36650 1 1 18 MET O O -0.076 24.854 19.304 1.00 . A A . 18 MET O 1 1
20 36651 1 1 18 MET SD S -1.408 24.890 14.023 1.00 . A A . 18 MET SD 1 1
20 36652 1 1 19 ASP C C 3.164 27.144 20.297 1.00 . A A . 19 ASP C 1 1
20 36653 1 1 19 ASP CA C 2.315 25.925 19.924 1.00 . A A . 19 ASP CA 1 1
20 36654 1 1 19 ASP CB C 3.212 24.730 19.599 1.00 . A A . 19 ASP CB 1 1
20 36655 1 1 19 ASP CG C 2.368 23.454 19.562 1.00 . A A . 19 ASP CG 1 1
20 36656 1 1 19 ASP H H 1.915 26.793 17.993 1.00 . A A . 19 ASP H 1 1
20 36657 1 1 19 ASP HA H 1.643 25.673 20.729 1.00 . A A . 19 ASP HA 1 1
20 36658 1 1 19 ASP HB2 H 3.678 24.882 18.637 1.00 . A A . 19 ASP HB2 1 1
20 36659 1 1 19 ASP HB3 H 3.973 24.636 20.358 1.00 . A A . 19 ASP HB3 1 1
20 36660 1 1 19 ASP N N 1.550 26.187 18.671 1.00 . A A . 19 ASP N 1 1
20 36661 1 1 19 ASP O O 4.053 27.063 21.123 1.00 . A A . 19 ASP O 1 1
20 36662 1 1 19 ASP OD1 O 2.152 22.880 20.615 1.00 . A A . 19 ASP OD1 1 1
20 36663 1 1 19 ASP OD2 O 1.954 23.073 18.479 1.00 . A A . 19 ASP OD2 1 1
20 36664 1 1 20 ASP C C 3.227 30.073 21.366 1.00 . A A . 20 ASP C 1 1
20 36665 1 1 20 ASP CA C 3.690 29.493 20.028 1.00 . A A . 20 ASP CA 1 1
20 36666 1 1 20 ASP CB C 3.405 30.472 18.889 1.00 . A A . 20 ASP CB 1 1
20 36667 1 1 20 ASP CG C 4.620 30.547 17.964 1.00 . A A . 20 ASP CG 1 1
20 36668 1 1 20 ASP H H 2.174 28.320 19.040 1.00 . A A . 20 ASP H 1 1
20 36669 1 1 20 ASP HA H 4.743 29.262 20.060 1.00 . A A . 20 ASP HA 1 1
20 36670 1 1 20 ASP HB2 H 2.547 30.131 18.328 1.00 . A A . 20 ASP HB2 1 1
20 36671 1 1 20 ASP HB3 H 3.201 31.450 19.297 1.00 . A A . 20 ASP HB3 1 1
20 36672 1 1 20 ASP N N 2.897 28.274 19.700 1.00 . A A . 20 ASP N 1 1
20 36673 1 1 20 ASP O O 4.025 30.430 22.210 1.00 . A A . 20 ASP O 1 1
20 36674 1 1 20 ASP OD1 O 5.477 29.686 18.073 1.00 . A A . 20 ASP OD1 1 1
20 36675 1 1 20 ASP OD2 O 4.674 31.465 17.162 1.00 . A A . 20 ASP OD2 1 1
20 36676 1 1 21 ASP C C 1.546 29.666 23.962 1.00 . A A . 21 ASP C 1 1
20 36677 1 1 21 ASP CA C 1.422 30.715 22.853 1.00 . A A . 21 ASP CA 1 1
20 36678 1 1 21 ASP CB C -0.045 31.041 22.582 1.00 . A A . 21 ASP CB 1 1
20 36679 1 1 21 ASP CG C -0.134 32.274 21.678 1.00 . A A . 21 ASP CG 1 1
20 36680 1 1 21 ASP H H 1.314 29.867 20.876 1.00 . A A . 21 ASP H 1 1
20 36681 1 1 21 ASP HA H 1.957 31.610 23.122 1.00 . A A . 21 ASP HA 1 1
20 36682 1 1 21 ASP HB2 H -0.517 30.203 22.092 1.00 . A A . 21 ASP HB2 1 1
20 36683 1 1 21 ASP HB3 H -0.549 31.243 23.515 1.00 . A A . 21 ASP HB3 1 1
20 36684 1 1 21 ASP N N 1.941 30.164 21.568 1.00 . A A . 21 ASP N 1 1
20 36685 1 1 21 ASP O O 1.147 29.890 25.088 1.00 . A A . 21 ASP O 1 1
20 36686 1 1 21 ASP OD1 O 0.901 32.718 21.212 1.00 . A A . 21 ASP OD1 1 1
20 36687 1 1 21 ASP OD2 O -1.238 32.752 21.470 1.00 . A A . 21 ASP OD2 1 1
20 36688 1 1 22 ASP C C 0.880 27.119 25.288 1.00 . A A . 22 ASP C 1 1
20 36689 1 1 22 ASP CA C 2.242 27.461 24.686 1.00 . A A . 22 ASP CA 1 1
20 36690 1 1 22 ASP CB C 3.171 28.061 25.742 1.00 . A A . 22 ASP CB 1 1
20 36691 1 1 22 ASP CG C 4.482 27.273 25.775 1.00 . A A . 22 ASP CG 1 1
20 36692 1 1 22 ASP H H 2.409 28.363 22.738 1.00 . A A . 22 ASP H 1 1
20 36693 1 1 22 ASP HA H 2.691 26.581 24.255 1.00 . A A . 22 ASP HA 1 1
20 36694 1 1 22 ASP HB2 H 3.377 29.092 25.495 1.00 . A A . 22 ASP HB2 1 1
20 36695 1 1 22 ASP HB3 H 2.696 28.011 26.710 1.00 . A A . 22 ASP HB3 1 1
20 36696 1 1 22 ASP N N 2.094 28.523 23.652 1.00 . A A . 22 ASP N 1 1
20 36697 1 1 22 ASP O O 0.716 27.054 26.490 1.00 . A A . 22 ASP O 1 1
20 36698 1 1 22 ASP OD1 O 4.967 26.923 24.710 1.00 . A A . 22 ASP OD1 1 1
20 36699 1 1 22 ASP OD2 O 4.979 27.033 26.862 1.00 . A A . 22 ASP OD2 1 1
20 36700 1 1 23 LEU C C -1.369 25.428 25.994 1.00 . A A . 23 LEU C 1 1
20 36701 1 1 23 LEU CA C -1.456 26.557 24.964 1.00 . A A . 23 LEU CA 1 1
20 36702 1 1 23 LEU CB C -2.237 26.096 23.733 1.00 . A A . 23 LEU CB 1 1
20 36703 1 1 23 LEU CD1 C -1.515 27.221 21.622 1.00 . A A . 23 LEU CD1 1 1
20 36704 1 1 23 LEU CD2 C -3.921 27.248 22.290 1.00 . A A . 23 LEU CD2 1 1
20 36705 1 1 23 LEU CG C -2.482 27.289 22.806 1.00 . A A . 23 LEU CG 1 1
20 36706 1 1 23 LEU H H 0.067 26.956 23.491 1.00 . A A . 23 LEU H 1 1
20 36707 1 1 23 LEU HA H -1.928 27.426 25.395 1.00 . A A . 23 LEU HA 1 1
20 36708 1 1 23 LEU HB2 H -1.670 25.343 23.206 1.00 . A A . 23 LEU HB2 1 1
20 36709 1 1 23 LEU HB3 H -3.185 25.681 24.042 1.00 . A A . 23 LEU HB3 1 1
20 36710 1 1 23 LEU HD11 H -0.800 26.429 21.788 1.00 . A A . 23 LEU HD11 1 1
20 36711 1 1 23 LEU HD12 H -2.069 27.022 20.717 1.00 . A A . 23 LEU HD12 1 1
20 36712 1 1 23 LEU HD13 H -0.995 28.163 21.527 1.00 . A A . 23 LEU HD13 1 1
20 36713 1 1 23 LEU HD21 H -4.133 26.268 21.888 1.00 . A A . 23 LEU HD21 1 1
20 36714 1 1 23 LEU HD22 H -4.602 27.459 23.102 1.00 . A A . 23 LEU HD22 1 1
20 36715 1 1 23 LEU HD23 H -4.047 27.988 21.514 1.00 . A A . 23 LEU HD23 1 1
20 36716 1 1 23 LEU HG H -2.320 28.208 23.350 1.00 . A A . 23 LEU HG 1 1
20 36717 1 1 23 LEU N N -0.097 26.898 24.455 1.00 . A A . 23 LEU N 1 1
20 36718 1 1 23 LEU O O -1.819 25.560 27.116 1.00 . A A . 23 LEU O 1 1
20 36719 1 1 24 PHE C C -0.001 23.664 27.874 1.00 . A A . 24 PHE C 1 1
20 36720 1 1 24 PHE CA C -0.672 23.182 26.587 1.00 . A A . 24 PHE CA 1 1
20 36721 1 1 24 PHE CB C 0.207 22.150 25.881 1.00 . A A . 24 PHE CB 1 1
20 36722 1 1 24 PHE CD1 C -1.478 20.308 25.514 1.00 . A A . 24 PHE CD1 1 1
20 36723 1 1 24 PHE CD2 C -0.583 21.474 23.584 1.00 . A A . 24 PHE CD2 1 1
20 36724 1 1 24 PHE CE1 C -2.261 19.510 24.669 1.00 . A A . 24 PHE CE1 1 1
20 36725 1 1 24 PHE CE2 C -1.364 20.675 22.741 1.00 . A A . 24 PHE CE2 1 1
20 36726 1 1 24 PHE CG C -0.640 21.290 24.972 1.00 . A A . 24 PHE CG 1 1
20 36727 1 1 24 PHE CZ C -2.202 19.694 23.282 1.00 . A A . 24 PHE CZ 1 1
20 36728 1 1 24 PHE H H -0.431 24.229 24.719 1.00 . A A . 24 PHE H 1 1
20 36729 1 1 24 PHE HA H -1.642 22.762 26.797 1.00 . A A . 24 PHE HA 1 1
20 36730 1 1 24 PHE HB2 H 0.959 22.659 25.295 1.00 . A A . 24 PHE HB2 1 1
20 36731 1 1 24 PHE HB3 H 0.690 21.526 26.618 1.00 . A A . 24 PHE HB3 1 1
20 36732 1 1 24 PHE HD1 H -1.523 20.167 26.584 1.00 . A A . 24 PHE HD1 1 1
20 36733 1 1 24 PHE HD2 H 0.063 22.230 23.166 1.00 . A A . 24 PHE HD2 1 1
20 36734 1 1 24 PHE HE1 H -2.908 18.752 25.087 1.00 . A A . 24 PHE HE1 1 1
20 36735 1 1 24 PHE HE2 H -1.320 20.816 21.671 1.00 . A A . 24 PHE HE2 1 1
20 36736 1 1 24 PHE HZ H -2.804 19.077 22.631 1.00 . A A . 24 PHE HZ 1 1
20 36737 1 1 24 PHE N N -0.790 24.316 25.625 1.00 . A A . 24 PHE N 1 1
20 36738 1 1 24 PHE O O -0.118 23.051 28.916 1.00 . A A . 24 PHE O 1 1
20 36739 1 1 25 GLU C C 0.583 26.440 29.626 1.00 . A A . 25 GLU C 1 1
20 36740 1 1 25 GLU CA C 1.390 25.287 29.019 1.00 . A A . 25 GLU CA 1 1
20 36741 1 1 25 GLU CB C 2.747 25.786 28.520 1.00 . A A . 25 GLU CB 1 1
20 36742 1 1 25 GLU CD C 4.866 24.477 28.712 1.00 . A A . 25 GLU CD 1 1
20 36743 1 1 25 GLU CG C 3.845 25.321 29.477 1.00 . A A . 25 GLU CG 1 1
20 36744 1 1 25 GLU H H 0.784 25.235 26.950 1.00 . A A . 25 GLU H 1 1
20 36745 1 1 25 GLU HA H 1.531 24.502 29.744 1.00 . A A . 25 GLU HA 1 1
20 36746 1 1 25 GLU HB2 H 2.936 25.389 27.533 1.00 . A A . 25 GLU HB2 1 1
20 36747 1 1 25 GLU HB3 H 2.740 26.866 28.477 1.00 . A A . 25 GLU HB3 1 1
20 36748 1 1 25 GLU HG2 H 4.337 26.180 29.906 1.00 . A A . 25 GLU HG2 1 1
20 36749 1 1 25 GLU HG3 H 3.407 24.727 30.266 1.00 . A A . 25 GLU HG3 1 1
20 36750 1 1 25 GLU N N 0.704 24.759 27.804 1.00 . A A . 25 GLU N 1 1
20 36751 1 1 25 GLU O O 0.204 26.403 30.780 1.00 . A A . 25 GLU O 1 1
20 36752 1 1 25 GLU OE1 O 4.609 23.299 28.523 1.00 . A A . 25 GLU OE1 1 1
20 36753 1 1 25 GLU OE2 O 5.888 25.022 28.329 1.00 . A A . 25 GLU OE2 1 1
20 36754 1 1 26 LYS C C -1.873 28.169 29.774 1.00 . A A . 26 LYS C 1 1
20 36755 1 1 26 LYS CA C -0.459 28.616 29.395 1.00 . A A . 26 LYS CA 1 1
20 36756 1 1 26 LYS CB C -0.506 29.630 28.252 1.00 . A A . 26 LYS CB 1 1
20 36757 1 1 26 LYS CD C -0.185 32.074 27.839 1.00 . A A . 26 LYS CD 1 1
20 36758 1 1 26 LYS CE C -0.152 33.318 28.730 1.00 . A A . 26 LYS CE 1 1
20 36759 1 1 26 LYS CG C 0.314 30.865 28.633 1.00 . A A . 26 LYS CG 1 1
20 36760 1 1 26 LYS H H 0.636 27.474 27.932 1.00 . A A . 26 LYS H 1 1
20 36761 1 1 26 LYS HA H 0.042 29.045 30.249 1.00 . A A . 26 LYS HA 1 1
20 36762 1 1 26 LYS HB2 H -0.093 29.185 27.360 1.00 . A A . 26 LYS HB2 1 1
20 36763 1 1 26 LYS HB3 H -1.530 29.920 28.071 1.00 . A A . 26 LYS HB3 1 1
20 36764 1 1 26 LYS HD2 H 0.453 32.229 26.982 1.00 . A A . 26 LYS HD2 1 1
20 36765 1 1 26 LYS HD3 H -1.197 31.894 27.508 1.00 . A A . 26 LYS HD3 1 1
20 36766 1 1 26 LYS HE2 H -0.863 34.051 28.378 1.00 . A A . 26 LYS HE2 1 1
20 36767 1 1 26 LYS HE3 H -0.364 33.051 29.755 1.00 . A A . 26 LYS HE3 1 1
20 36768 1 1 26 LYS HG2 H 0.203 31.058 29.690 1.00 . A A . 26 LYS HG2 1 1
20 36769 1 1 26 LYS HG3 H 1.355 30.689 28.406 1.00 . A A . 26 LYS HG3 1 1
20 36770 1 1 26 LYS HZ1 H 1.613 33.609 27.665 1.00 . A A . 26 LYS HZ1 1 1
20 36771 1 1 26 LYS HZ2 H 1.231 34.873 28.733 1.00 . A A . 26 LYS HZ2 1 1
20 36772 1 1 26 LYS HZ3 H 1.837 33.406 29.336 1.00 . A A . 26 LYS HZ3 1 1
20 36773 1 1 26 LYS N N 0.320 27.463 28.859 1.00 . A A . 26 LYS N 1 1
20 36774 1 1 26 LYS NZ N 1.237 33.841 28.607 1.00 . A A . 26 LYS NZ 1 1
20 36775 1 1 26 LYS O O -2.522 28.768 30.609 1.00 . A A . 26 LYS O 1 1
20 36776 1 1 27 ALA C C -3.826 26.285 30.981 1.00 . A A . 27 ALA C 1 1
20 36777 1 1 27 ALA CA C -3.729 26.636 29.493 1.00 . A A . 27 ALA CA 1 1
20 36778 1 1 27 ALA CB C -3.924 25.388 28.634 1.00 . A A . 27 ALA CB 1 1
20 36779 1 1 27 ALA H H -1.818 26.650 28.499 1.00 . A A . 27 ALA H 1 1
20 36780 1 1 27 ALA HA H -4.464 27.382 29.234 1.00 . A A . 27 ALA HA 1 1
20 36781 1 1 27 ALA HB1 H -3.868 25.657 27.590 1.00 . A A . 27 ALA HB1 1 1
20 36782 1 1 27 ALA HB2 H -3.152 24.669 28.863 1.00 . A A . 27 ALA HB2 1 1
20 36783 1 1 27 ALA HB3 H -4.892 24.955 28.842 1.00 . A A . 27 ALA HB3 1 1
20 36784 1 1 27 ALA N N -2.356 27.120 29.167 1.00 . A A . 27 ALA N 1 1
20 36785 1 1 27 ALA O O -4.902 26.199 31.538 1.00 . A A . 27 ALA O 1 1
20 36786 1 1 28 ALA C C -2.980 26.999 33.912 1.00 . A A . 28 ALA C 1 1
20 36787 1 1 28 ALA CA C -2.741 25.739 33.076 1.00 . A A . 28 ALA CA 1 1
20 36788 1 1 28 ALA CB C -1.363 25.149 33.375 1.00 . A A . 28 ALA CB 1 1
20 36789 1 1 28 ALA H H -1.853 26.157 31.158 1.00 . A A . 28 ALA H 1 1
20 36790 1 1 28 ALA HA H -3.506 25.004 33.274 1.00 . A A . 28 ALA HA 1 1
20 36791 1 1 28 ALA HB1 H -0.898 24.834 32.451 1.00 . A A . 28 ALA HB1 1 1
20 36792 1 1 28 ALA HB2 H -0.746 25.897 33.851 1.00 . A A . 28 ALA HB2 1 1
20 36793 1 1 28 ALA HB3 H -1.469 24.299 34.032 1.00 . A A . 28 ALA HB3 1 1
20 36794 1 1 28 ALA N N -2.710 26.082 31.626 1.00 . A A . 28 ALA N 1 1
20 36795 1 1 28 ALA O O -3.475 26.935 35.020 1.00 . A A . 28 ALA O 1 1
20 36796 1 1 29 ASP C C -4.192 30.030 33.782 1.00 . A A . 29 ASP C 1 1
20 36797 1 1 29 ASP CA C -2.844 29.405 34.155 1.00 . A A . 29 ASP CA 1 1
20 36798 1 1 29 ASP CB C -1.695 30.322 33.734 1.00 . A A . 29 ASP CB 1 1
20 36799 1 1 29 ASP CG C -1.746 31.611 34.558 1.00 . A A . 29 ASP CG 1 1
20 36800 1 1 29 ASP H H -2.237 28.173 32.494 1.00 . A A . 29 ASP H 1 1
20 36801 1 1 29 ASP HA H -2.796 29.217 35.216 1.00 . A A . 29 ASP HA 1 1
20 36802 1 1 29 ASP HB2 H -0.754 29.822 33.907 1.00 . A A . 29 ASP HB2 1 1
20 36803 1 1 29 ASP HB3 H -1.789 30.561 32.685 1.00 . A A . 29 ASP HB3 1 1
20 36804 1 1 29 ASP N N -2.634 28.143 33.390 1.00 . A A . 29 ASP N 1 1
20 36805 1 1 29 ASP O O -4.611 31.015 34.357 1.00 . A A . 29 ASP O 1 1
20 36806 1 1 29 ASP OD1 O -1.833 31.512 35.771 1.00 . A A . 29 ASP OD1 1 1
20 36807 1 1 29 ASP OD2 O -1.698 32.674 33.961 1.00 . A A . 29 ASP OD2 1 1
20 36808 1 1 30 ALA C C -7.321 29.346 33.189 1.00 . A A . 30 ALA C 1 1
20 36809 1 1 30 ALA CA C -6.191 30.029 32.414 1.00 . A A . 30 ALA CA 1 1
20 36810 1 1 30 ALA CB C -6.306 29.725 30.919 1.00 . A A . 30 ALA CB 1 1
20 36811 1 1 30 ALA H H -4.517 28.672 32.370 1.00 . A A . 30 ALA H 1 1
20 36812 1 1 30 ALA HA H -6.213 31.094 32.576 1.00 . A A . 30 ALA HA 1 1
20 36813 1 1 30 ALA HB1 H -6.324 28.656 30.770 1.00 . A A . 30 ALA HB1 1 1
20 36814 1 1 30 ALA HB2 H -7.215 30.160 30.532 1.00 . A A . 30 ALA HB2 1 1
20 36815 1 1 30 ALA HB3 H -5.456 30.147 30.401 1.00 . A A . 30 ALA HB3 1 1
20 36816 1 1 30 ALA N N -4.872 29.465 32.823 1.00 . A A . 30 ALA N 1 1
20 36817 1 1 30 ALA O O -8.445 29.809 33.202 1.00 . A A . 30 ALA O 1 1
20 36818 1 1 31 GLY C C -9.223 27.133 33.659 1.00 . A A . 31 GLY C 1 1
20 36819 1 1 31 GLY CA C -8.093 27.540 34.606 1.00 . A A . 31 GLY CA 1 1
20 36820 1 1 31 GLY H H -6.122 27.892 33.811 1.00 . A A . 31 GLY H 1 1
20 36821 1 1 31 GLY HA2 H -8.482 28.196 35.370 1.00 . A A . 31 GLY HA2 1 1
20 36822 1 1 31 GLY HA3 H -7.673 26.658 35.067 1.00 . A A . 31 GLY HA3 1 1
20 36823 1 1 31 GLY N N -7.034 28.249 33.834 1.00 . A A . 31 GLY N 1 1
20 36824 1 1 31 GLY O O -10.385 27.162 34.014 1.00 . A A . 31 GLY O 1 1
20 36825 1 1 32 LEU C C -10.656 25.082 31.970 1.00 . A A . 32 LEU C 1 1
20 36826 1 1 32 LEU CA C -9.946 26.348 31.482 1.00 . A A . 32 LEU CA 1 1
20 36827 1 1 32 LEU CB C -9.196 26.072 30.179 1.00 . A A . 32 LEU CB 1 1
20 36828 1 1 32 LEU CD1 C -7.897 27.152 28.339 1.00 . A A . 32 LEU CD1 1 1
20 36829 1 1 32 LEU CD2 C -10.169 28.005 28.934 1.00 . A A . 32 LEU CD2 1 1
20 36830 1 1 32 LEU CG C -8.879 27.399 29.486 1.00 . A A . 32 LEU CG 1 1
20 36831 1 1 32 LEU H H -7.949 26.741 32.188 1.00 . A A . 32 LEU H 1 1
20 36832 1 1 32 LEU HA H -10.656 27.147 31.338 1.00 . A A . 32 LEU HA 1 1
20 36833 1 1 32 LEU HB2 H -8.276 25.550 30.397 1.00 . A A . 32 LEU HB2 1 1
20 36834 1 1 32 LEU HB3 H -9.811 25.465 29.531 1.00 . A A . 32 LEU HB3 1 1
20 36835 1 1 32 LEU HD11 H -7.862 26.096 28.117 1.00 . A A . 32 LEU HD11 1 1
20 36836 1 1 32 LEU HD12 H -8.223 27.694 27.464 1.00 . A A . 32 LEU HD12 1 1
20 36837 1 1 32 LEU HD13 H -6.914 27.492 28.628 1.00 . A A . 32 LEU HD13 1 1
20 36838 1 1 32 LEU HD21 H -10.688 27.268 28.340 1.00 . A A . 32 LEU HD21 1 1
20 36839 1 1 32 LEU HD22 H -10.800 28.317 29.754 1.00 . A A . 32 LEU HD22 1 1
20 36840 1 1 32 LEU HD23 H -9.930 28.861 28.319 1.00 . A A . 32 LEU HD23 1 1
20 36841 1 1 32 LEU HG H -8.436 28.079 30.200 1.00 . A A . 32 LEU HG 1 1
20 36842 1 1 32 LEU N N -8.891 26.756 32.454 1.00 . A A . 32 LEU N 1 1
20 36843 1 1 32 LEU O O -10.225 24.438 32.905 1.00 . A A . 32 LEU O 1 1
20 36844 1 1 33 ASP C C -11.537 22.286 31.753 1.00 . A A . 33 ASP C 1 1
20 36845 1 1 33 ASP CA C -12.475 23.495 31.771 1.00 . A A . 33 ASP CA 1 1
20 36846 1 1 33 ASP CB C -13.595 23.324 30.745 1.00 . A A . 33 ASP CB 1 1
20 36847 1 1 33 ASP CG C -14.908 23.843 31.334 1.00 . A A . 33 ASP CG 1 1
20 36848 1 1 33 ASP H H -12.074 25.252 30.589 1.00 . A A . 33 ASP H 1 1
20 36849 1 1 33 ASP HA H -12.895 23.633 32.755 1.00 . A A . 33 ASP HA 1 1
20 36850 1 1 33 ASP HB2 H -13.355 23.885 29.853 1.00 . A A . 33 ASP HB2 1 1
20 36851 1 1 33 ASP HB3 H -13.700 22.279 30.496 1.00 . A A . 33 ASP HB3 1 1
20 36852 1 1 33 ASP N N -11.742 24.720 31.342 1.00 . A A . 33 ASP N 1 1
20 36853 1 1 33 ASP O O -10.557 22.260 31.036 1.00 . A A . 33 ASP O 1 1
20 36854 1 1 33 ASP OD1 O -14.881 24.891 31.959 1.00 . A A . 33 ASP OD1 1 1
20 36855 1 1 33 ASP OD2 O -15.917 23.182 31.154 1.00 . A A . 33 ASP OD2 1 1
20 36856 1 1 34 GLY C C -11.228 19.212 31.341 1.00 . A A . 34 GLY C 1 1
20 36857 1 1 34 GLY CA C -10.950 20.083 32.568 1.00 . A A . 34 GLY CA 1 1
20 36858 1 1 34 GLY H H -12.621 21.327 33.112 1.00 . A A . 34 GLY H 1 1
20 36859 1 1 34 GLY HA2 H -11.148 19.513 33.465 1.00 . A A . 34 GLY HA2 1 1
20 36860 1 1 34 GLY HA3 H -9.915 20.392 32.561 1.00 . A A . 34 GLY HA3 1 1
20 36861 1 1 34 GLY N N -11.827 21.285 32.539 1.00 . A A . 34 GLY N 1 1
20 36862 1 1 34 GLY O O -10.393 18.440 30.915 1.00 . A A . 34 GLY O 1 1
20 36863 1 1 35 GLU C C -12.064 19.109 28.320 1.00 . A A . 35 GLU C 1 1
20 36864 1 1 35 GLU CA C -12.716 18.504 29.567 1.00 . A A . 35 GLU CA 1 1
20 36865 1 1 35 GLU CB C -14.240 18.548 29.453 1.00 . A A . 35 GLU CB 1 1
20 36866 1 1 35 GLU CD C -16.034 17.839 27.867 1.00 . A A . 35 GLU CD 1 1
20 36867 1 1 35 GLU CG C -14.719 17.427 28.529 1.00 . A A . 35 GLU CG 1 1
20 36868 1 1 35 GLU H H -13.056 19.957 31.124 1.00 . A A . 35 GLU H 1 1
20 36869 1 1 35 GLU HA H -12.386 17.487 29.709 1.00 . A A . 35 GLU HA 1 1
20 36870 1 1 35 GLU HB2 H -14.678 18.418 30.432 1.00 . A A . 35 GLU HB2 1 1
20 36871 1 1 35 GLU HB3 H -14.543 19.502 29.048 1.00 . A A . 35 GLU HB3 1 1
20 36872 1 1 35 GLU HG2 H -13.974 17.245 27.769 1.00 . A A . 35 GLU HG2 1 1
20 36873 1 1 35 GLU HG3 H -14.872 16.526 29.105 1.00 . A A . 35 GLU HG3 1 1
20 36874 1 1 35 GLU N N -12.393 19.328 30.768 1.00 . A A . 35 GLU N 1 1
20 36875 1 1 35 GLU O O -11.985 18.482 27.283 1.00 . A A . 35 GLU O 1 1
20 36876 1 1 35 GLU OE1 O -15.981 18.592 26.907 1.00 . A A . 35 GLU OE1 1 1
20 36877 1 1 35 GLU OE2 O -17.072 17.396 28.330 1.00 . A A . 35 GLU OE2 1 1
20 36878 1 1 36 ASP C C -9.422 20.832 27.335 1.00 . A A . 36 ASP C 1 1
20 36879 1 1 36 ASP CA C -10.943 20.965 27.235 1.00 . A A . 36 ASP CA 1 1
20 36880 1 1 36 ASP CB C -11.359 22.435 27.308 1.00 . A A . 36 ASP CB 1 1
20 36881 1 1 36 ASP CG C -12.843 22.563 26.957 1.00 . A A . 36 ASP CG 1 1
20 36882 1 1 36 ASP H H -11.664 20.810 29.262 1.00 . A A . 36 ASP H 1 1
20 36883 1 1 36 ASP HA H -11.303 20.524 26.317 1.00 . A A . 36 ASP HA 1 1
20 36884 1 1 36 ASP HB2 H -11.192 22.806 28.308 1.00 . A A . 36 ASP HB2 1 1
20 36885 1 1 36 ASP HB3 H -10.772 23.009 26.608 1.00 . A A . 36 ASP HB3 1 1
20 36886 1 1 36 ASP N N -11.593 20.322 28.415 1.00 . A A . 36 ASP N 1 1
20 36887 1 1 36 ASP O O -8.757 20.473 26.384 1.00 . A A . 36 ASP O 1 1
20 36888 1 1 36 ASP OD1 O -13.311 21.774 26.153 1.00 . A A . 36 ASP OD1 1 1
20 36889 1 1 36 ASP OD2 O -13.485 23.448 27.499 1.00 . A A . 36 ASP OD2 1 1
20 36890 1 1 37 TYR C C -7.052 20.260 29.934 1.00 . A A . 37 TYR C 1 1
20 36891 1 1 37 TYR CA C -7.387 21.004 28.638 1.00 . A A . 37 TYR CA 1 1
20 36892 1 1 37 TYR CB C -6.879 22.447 28.693 1.00 . A A . 37 TYR CB 1 1
20 36893 1 1 37 TYR CD1 C -4.378 22.194 28.476 1.00 . A A . 37 TYR CD1 1 1
20 36894 1 1 37 TYR CD2 C -5.309 22.770 30.639 1.00 . A A . 37 TYR CD2 1 1
20 36895 1 1 37 TYR CE1 C -3.090 22.214 29.025 1.00 . A A . 37 TYR CE1 1 1
20 36896 1 1 37 TYR CE2 C -4.021 22.790 31.189 1.00 . A A . 37 TYR CE2 1 1
20 36897 1 1 37 TYR CG C -5.487 22.472 29.283 1.00 . A A . 37 TYR CG 1 1
20 36898 1 1 37 TYR CZ C -2.912 22.512 30.381 1.00 . A A . 37 TYR CZ 1 1
20 36899 1 1 37 TYR H H -9.419 21.404 29.237 1.00 . A A . 37 TYR H 1 1
20 36900 1 1 37 TYR HA H -6.957 20.495 27.790 1.00 . A A . 37 TYR HA 1 1
20 36901 1 1 37 TYR HB2 H -6.855 22.857 27.694 1.00 . A A . 37 TYR HB2 1 1
20 36902 1 1 37 TYR HB3 H -7.541 23.038 29.309 1.00 . A A . 37 TYR HB3 1 1
20 36903 1 1 37 TYR HD1 H -4.515 21.964 27.429 1.00 . A A . 37 TYR HD1 1 1
20 36904 1 1 37 TYR HD2 H -6.164 22.984 31.262 1.00 . A A . 37 TYR HD2 1 1
20 36905 1 1 37 TYR HE1 H -2.234 22.000 28.402 1.00 . A A . 37 TYR HE1 1 1
20 36906 1 1 37 TYR HE2 H -3.884 23.020 32.234 1.00 . A A . 37 TYR HE2 1 1
20 36907 1 1 37 TYR HH H -1.024 22.747 30.222 1.00 . A A . 37 TYR HH 1 1
20 36908 1 1 37 TYR N N -8.865 21.117 28.480 1.00 . A A . 37 TYR N 1 1
20 36909 1 1 37 TYR O O -7.559 20.574 30.991 1.00 . A A . 37 TYR O 1 1
20 36910 1 1 37 TYR OH O -1.642 22.532 30.923 1.00 . A A . 37 TYR OH 1 1
20 36911 1 1 38 GLY C C -4.823 17.421 30.710 1.00 . A A . 38 GLY C 1 1
20 36912 1 1 38 GLY CA C -5.828 18.514 31.080 1.00 . A A . 38 GLY CA 1 1
20 36913 1 1 38 GLY H H -5.800 19.041 28.992 1.00 . A A . 38 GLY H 1 1
20 36914 1 1 38 GLY HA2 H -6.711 18.063 31.505 1.00 . A A . 38 GLY HA2 1 1
20 36915 1 1 38 GLY HA3 H -5.383 19.183 31.800 1.00 . A A . 38 GLY HA3 1 1
20 36916 1 1 38 GLY N N -6.199 19.277 29.856 1.00 . A A . 38 GLY N 1 1
20 36917 1 1 38 GLY O O -4.415 17.301 29.572 1.00 . A A . 38 GLY O 1 1
20 36918 1 1 39 THR C C -4.155 14.193 31.265 1.00 . A A . 39 THR C 1 1
20 36919 1 1 39 THR CA C -3.440 15.543 31.359 1.00 . A A . 39 THR CA 1 1
20 36920 1 1 39 THR CB C -2.459 15.551 32.535 1.00 . A A . 39 THR CB 1 1
20 36921 1 1 39 THR CG2 C -1.023 15.505 32.008 1.00 . A A . 39 THR CG2 1 1
20 36922 1 1 39 THR H H -4.760 16.739 32.573 1.00 . A A . 39 THR H 1 1
20 36923 1 1 39 THR HA H -2.916 15.756 30.440 1.00 . A A . 39 THR HA 1 1
20 36924 1 1 39 THR HB H -2.636 14.688 33.157 1.00 . A A . 39 THR HB 1 1
20 36925 1 1 39 THR HG1 H -2.233 16.600 34.157 1.00 . A A . 39 THR HG1 1 1
20 36926 1 1 39 THR HG21 H -0.918 16.203 31.190 1.00 . A A . 39 THR HG21 1 1
20 36927 1 1 39 THR HG22 H -0.340 15.773 32.800 1.00 . A A . 39 THR HG22 1 1
20 36928 1 1 39 THR HG23 H -0.799 14.507 31.661 1.00 . A A . 39 THR HG23 1 1
20 36929 1 1 39 THR N N -4.420 16.625 31.661 1.00 . A A . 39 THR N 1 1
20 36930 1 1 39 THR O O -4.815 13.763 32.190 1.00 . A A . 39 THR O 1 1
20 36931 1 1 39 THR OG1 O -2.645 16.733 33.301 1.00 . A A . 39 THR OG1 1 1
20 36932 1 1 40 MET C C -3.712 11.069 30.311 1.00 . A A . 40 MET C 1 1
20 36933 1 1 40 MET CA C -4.696 12.200 30.000 1.00 . A A . 40 MET CA 1 1
20 36934 1 1 40 MET CB C -5.127 12.141 28.535 1.00 . A A . 40 MET CB 1 1
20 36935 1 1 40 MET CE C -7.763 11.217 26.083 1.00 . A A . 40 MET CE 1 1
20 36936 1 1 40 MET CG C -6.355 11.238 28.403 1.00 . A A . 40 MET CG 1 1
20 36937 1 1 40 MET H H -3.488 13.887 29.421 1.00 . A A . 40 MET H 1 1
20 36938 1 1 40 MET HA H -5.560 12.138 30.642 1.00 . A A . 40 MET HA 1 1
20 36939 1 1 40 MET HB2 H -5.371 13.135 28.192 1.00 . A A . 40 MET HB2 1 1
20 36940 1 1 40 MET HB3 H -4.321 11.741 27.939 1.00 . A A . 40 MET HB3 1 1
20 36941 1 1 40 MET HE1 H -7.966 10.179 26.307 1.00 . A A . 40 MET HE1 1 1
20 36942 1 1 40 MET HE2 H -8.542 11.615 25.449 1.00 . A A . 40 MET HE2 1 1
20 36943 1 1 40 MET HE3 H -6.815 11.295 25.576 1.00 . A A . 40 MET HE3 1 1
20 36944 1 1 40 MET HG2 H -6.108 10.382 27.794 1.00 . A A . 40 MET HG2 1 1
20 36945 1 1 40 MET HG3 H -6.665 10.906 29.382 1.00 . A A . 40 MET HG3 1 1
20 36946 1 1 40 MET N N -4.026 13.522 30.155 1.00 . A A . 40 MET N 1 1
20 36947 1 1 40 MET O O -2.762 10.844 29.588 1.00 . A A . 40 MET O 1 1
20 36948 1 1 40 MET SD S -7.703 12.162 27.626 1.00 . A A . 40 MET SD 1 1
20 36949 1 1 41 GLU C C -3.327 8.011 30.862 1.00 . A A . 41 GLU C 1 1
20 36950 1 1 41 GLU CA C -3.012 9.235 31.726 1.00 . A A . 41 GLU CA 1 1
20 36951 1 1 41 GLU CB C -3.283 8.939 33.201 1.00 . A A . 41 GLU CB 1 1
20 36952 1 1 41 GLU CD C -1.543 8.671 34.975 1.00 . A A . 41 GLU CD 1 1
20 36953 1 1 41 GLU CG C -2.255 9.673 34.063 1.00 . A A . 41 GLU CG 1 1
20 36954 1 1 41 GLU H H -4.706 10.546 31.949 1.00 . A A . 41 GLU H 1 1
20 36955 1 1 41 GLU HA H -1.984 9.537 31.593 1.00 . A A . 41 GLU HA 1 1
20 36956 1 1 41 GLU HB2 H -4.277 9.277 33.459 1.00 . A A . 41 GLU HB2 1 1
20 36957 1 1 41 GLU HB3 H -3.208 7.876 33.376 1.00 . A A . 41 GLU HB3 1 1
20 36958 1 1 41 GLU HG2 H -1.529 10.156 33.424 1.00 . A A . 41 GLU HG2 1 1
20 36959 1 1 41 GLU HG3 H -2.754 10.417 34.665 1.00 . A A . 41 GLU HG3 1 1
20 36960 1 1 41 GLU N N -3.934 10.352 31.378 1.00 . A A . 41 GLU N 1 1
20 36961 1 1 41 GLU O O -4.387 7.425 30.962 1.00 . A A . 41 GLU O 1 1
20 36962 1 1 41 GLU OE1 O -1.439 7.519 34.588 1.00 . A A . 41 GLU OE1 1 1
20 36963 1 1 41 GLU OE2 O -1.117 9.074 36.044 1.00 . A A . 41 GLU OE2 1 1
20 36964 1 1 42 VAL C C -1.554 5.415 29.290 1.00 . A A . 42 VAL C 1 1
20 36965 1 1 42 VAL CA C -2.673 6.447 29.132 1.00 . A A . 42 VAL CA 1 1
20 36966 1 1 42 VAL CB C -2.691 7.010 27.711 1.00 . A A . 42 VAL CB 1 1
20 36967 1 1 42 VAL CG1 C -2.957 5.878 26.717 1.00 . A A . 42 VAL CG1 1 1
20 36968 1 1 42 VAL CG2 C -3.797 8.061 27.593 1.00 . A A . 42 VAL CG2 1 1
20 36969 1 1 42 VAL H H -1.573 8.117 29.938 1.00 . A A . 42 VAL H 1 1
20 36970 1 1 42 VAL HA H -3.630 6.006 29.365 1.00 . A A . 42 VAL HA 1 1
20 36971 1 1 42 VAL HB H -1.737 7.465 27.493 1.00 . A A . 42 VAL HB 1 1
20 36972 1 1 42 VAL HG11 H -3.891 5.394 26.962 1.00 . A A . 42 VAL HG11 1 1
20 36973 1 1 42 VAL HG12 H -3.013 6.284 25.717 1.00 . A A . 42 VAL HG12 1 1
20 36974 1 1 42 VAL HG13 H -2.154 5.158 26.768 1.00 . A A . 42 VAL HG13 1 1
20 36975 1 1 42 VAL HG21 H -4.026 8.454 28.572 1.00 . A A . 42 VAL HG21 1 1
20 36976 1 1 42 VAL HG22 H -3.463 8.864 26.953 1.00 . A A . 42 VAL HG22 1 1
20 36977 1 1 42 VAL HG23 H -4.681 7.608 27.171 1.00 . A A . 42 VAL HG23 1 1
20 36978 1 1 42 VAL N N -2.420 7.627 30.008 1.00 . A A . 42 VAL N 1 1
20 36979 1 1 42 VAL O O -0.424 5.647 28.906 1.00 . A A . 42 VAL O 1 1
20 36980 1 1 43 ALA C C -0.403 2.656 28.667 1.00 . A A . 43 ALA C 1 1
20 36981 1 1 43 ALA CA C -0.812 3.229 30.027 1.00 . A A . 43 ALA CA 1 1
20 36982 1 1 43 ALA CB C -1.472 2.150 30.886 1.00 . A A . 43 ALA CB 1 1
20 36983 1 1 43 ALA H H -2.776 4.109 30.151 1.00 . A A . 43 ALA H 1 1
20 36984 1 1 43 ALA HA H 0.046 3.636 30.539 1.00 . A A . 43 ALA HA 1 1
20 36985 1 1 43 ALA HB1 H -1.857 2.597 31.792 1.00 . A A . 43 ALA HB1 1 1
20 36986 1 1 43 ALA HB2 H -0.743 1.396 31.140 1.00 . A A . 43 ALA HB2 1 1
20 36987 1 1 43 ALA HB3 H -2.283 1.698 30.336 1.00 . A A . 43 ALA HB3 1 1
20 36988 1 1 43 ALA N N -1.859 4.276 29.849 1.00 . A A . 43 ALA N 1 1
20 36989 1 1 43 ALA O O -1.200 2.573 27.755 1.00 . A A . 43 ALA O 1 1
20 36990 1 1 44 GLU C C 0.470 0.440 26.884 1.00 . A A . 44 GLU C 1 1
20 36991 1 1 44 GLU CA C 1.285 1.692 27.223 1.00 . A A . 44 GLU CA 1 1
20 36992 1 1 44 GLU CB C 2.757 1.337 27.431 1.00 . A A . 44 GLU CB 1 1
20 36993 1 1 44 GLU CD C 3.505 1.386 25.048 1.00 . A A . 44 GLU CD 1 1
20 36994 1 1 44 GLU CG C 3.611 2.085 26.405 1.00 . A A . 44 GLU CG 1 1
20 36995 1 1 44 GLU H H 1.460 2.333 29.273 1.00 . A A . 44 GLU H 1 1
20 36996 1 1 44 GLU HA H 1.190 2.427 26.439 1.00 . A A . 44 GLU HA 1 1
20 36997 1 1 44 GLU HB2 H 3.059 1.624 28.428 1.00 . A A . 44 GLU HB2 1 1
20 36998 1 1 44 GLU HB3 H 2.893 0.273 27.306 1.00 . A A . 44 GLU HB3 1 1
20 36999 1 1 44 GLU HG2 H 3.258 3.102 26.314 1.00 . A A . 44 GLU HG2 1 1
20 37000 1 1 44 GLU HG3 H 4.641 2.089 26.728 1.00 . A A . 44 GLU HG3 1 1
20 37001 1 1 44 GLU N N 0.832 2.259 28.525 1.00 . A A . 44 GLU N 1 1
20 37002 1 1 44 GLU O O 0.499 -0.544 27.596 1.00 . A A . 44 GLU O 1 1
20 37003 1 1 44 GLU OE1 O 3.219 0.200 25.035 1.00 . A A . 44 GLU OE1 1 1
20 37004 1 1 44 GLU OE2 O 3.713 2.049 24.045 1.00 . A A . 44 GLU OE2 1 1
20 37005 1 1 45 GLY C C -2.555 -0.422 25.707 1.00 . A A . 45 GLY C 1 1
20 37006 1 1 45 GLY CA C -1.079 -0.710 25.421 1.00 . A A . 45 GLY CA 1 1
20 37007 1 1 45 GLY H H -0.271 1.278 25.245 1.00 . A A . 45 GLY H 1 1
20 37008 1 1 45 GLY HA2 H -0.762 -1.568 25.996 1.00 . A A . 45 GLY HA2 1 1
20 37009 1 1 45 GLY HA3 H -0.949 -0.914 24.368 1.00 . A A . 45 GLY HA3 1 1
20 37010 1 1 45 GLY N N -0.260 0.473 25.803 1.00 . A A . 45 GLY N 1 1
20 37011 1 1 45 GLY O O -3.405 -1.278 25.565 1.00 . A A . 45 GLY O 1 1
20 37012 1 1 46 GLU C C -4.776 2.209 25.434 1.00 . A A . 46 GLU C 1 1
20 37013 1 1 46 GLU CA C -4.288 1.127 26.402 1.00 . A A . 46 GLU CA 1 1
20 37014 1 1 46 GLU CB C -4.277 1.654 27.838 1.00 . A A . 46 GLU CB 1 1
20 37015 1 1 46 GLU CD C -4.825 -0.611 28.735 1.00 . A A . 46 GLU CD 1 1
20 37016 1 1 46 GLU CG C -5.266 0.853 28.685 1.00 . A A . 46 GLU CG 1 1
20 37017 1 1 46 GLU H H -2.167 1.459 26.216 1.00 . A A . 46 GLU H 1 1
20 37018 1 1 46 GLU HA H -4.912 0.250 26.336 1.00 . A A . 46 GLU HA 1 1
20 37019 1 1 46 GLU HB2 H -3.284 1.551 28.251 1.00 . A A . 46 GLU HB2 1 1
20 37020 1 1 46 GLU HB3 H -4.561 2.696 27.841 1.00 . A A . 46 GLU HB3 1 1
20 37021 1 1 46 GLU HG2 H -5.292 1.255 29.687 1.00 . A A . 46 GLU HG2 1 1
20 37022 1 1 46 GLU HG3 H -6.251 0.917 28.246 1.00 . A A . 46 GLU HG3 1 1
20 37023 1 1 46 GLU N N -2.868 0.782 26.109 1.00 . A A . 46 GLU N 1 1
20 37024 1 1 46 GLU O O -4.401 3.361 25.538 1.00 . A A . 46 GLU O 1 1
20 37025 1 1 46 GLU OE1 O -3.664 -0.869 28.464 1.00 . A A . 46 GLU OE1 1 1
20 37026 1 1 46 GLU OE2 O -5.656 -1.449 29.045 1.00 . A A . 46 GLU OE2 1 1
20 37027 1 1 47 TYR C C -6.457 4.166 24.235 1.00 . A A . 47 TYR C 1 1
20 37028 1 1 47 TYR CA C -6.118 2.855 23.517 1.00 . A A . 47 TYR CA 1 1
20 37029 1 1 47 TYR CB C -7.379 2.224 22.920 1.00 . A A . 47 TYR CB 1 1
20 37030 1 1 47 TYR CD1 C -5.688 0.554 22.038 1.00 . A A . 47 TYR CD1 1 1
20 37031 1 1 47 TYR CD2 C -8.050 0.133 21.678 1.00 . A A . 47 TYR CD2 1 1
20 37032 1 1 47 TYR CE1 C -5.374 -0.633 21.367 1.00 . A A . 47 TYR CE1 1 1
20 37033 1 1 47 TYR CE2 C -7.734 -1.055 21.008 1.00 . A A . 47 TYR CE2 1 1
20 37034 1 1 47 TYR CG C -7.027 0.940 22.195 1.00 . A A . 47 TYR CG 1 1
20 37035 1 1 47 TYR CZ C -6.396 -1.438 20.852 1.00 . A A . 47 TYR CZ 1 1
20 37036 1 1 47 TYR H H -5.895 0.913 24.429 1.00 . A A . 47 TYR H 1 1
20 37037 1 1 47 TYR HA H -5.390 3.028 22.741 1.00 . A A . 47 TYR HA 1 1
20 37038 1 1 47 TYR HB2 H -8.079 2.007 23.713 1.00 . A A . 47 TYR HB2 1 1
20 37039 1 1 47 TYR HB3 H -7.830 2.917 22.224 1.00 . A A . 47 TYR HB3 1 1
20 37040 1 1 47 TYR HD1 H -4.899 1.175 22.435 1.00 . A A . 47 TYR HD1 1 1
20 37041 1 1 47 TYR HD2 H -9.081 0.426 21.797 1.00 . A A . 47 TYR HD2 1 1
20 37042 1 1 47 TYR HE1 H -4.342 -0.929 21.247 1.00 . A A . 47 TYR HE1 1 1
20 37043 1 1 47 TYR HE2 H -8.523 -1.676 20.609 1.00 . A A . 47 TYR HE2 1 1
20 37044 1 1 47 TYR HH H -6.710 -2.716 19.468 1.00 . A A . 47 TYR HH 1 1
20 37045 1 1 47 TYR N N -5.607 1.848 24.494 1.00 . A A . 47 TYR N 1 1
20 37046 1 1 47 TYR O O -7.200 4.187 25.195 1.00 . A A . 47 TYR O 1 1
20 37047 1 1 47 TYR OH O -6.087 -2.608 20.190 1.00 . A A . 47 TYR OH 1 1
20 37048 1 1 48 ILE C C -7.696 6.715 24.715 1.00 . A A . 48 ILE C 1 1
20 37049 1 1 48 ILE CA C -6.198 6.570 24.432 1.00 . A A . 48 ILE CA 1 1
20 37050 1 1 48 ILE CB C -5.737 7.628 23.427 1.00 . A A . 48 ILE CB 1 1
20 37051 1 1 48 ILE CD1 C -3.757 8.122 21.983 1.00 . A A . 48 ILE CD1 1 1
20 37052 1 1 48 ILE CG1 C -4.207 7.644 23.365 1.00 . A A . 48 ILE CG1 1 1
20 37053 1 1 48 ILE CG2 C -6.241 9.004 23.869 1.00 . A A . 48 ILE CG2 1 1
20 37054 1 1 48 ILE H H -5.313 5.221 23.000 1.00 . A A . 48 ILE H 1 1
20 37055 1 1 48 ILE HA H -5.631 6.662 25.345 1.00 . A A . 48 ILE HA 1 1
20 37056 1 1 48 ILE HB H -6.134 7.395 22.451 1.00 . A A . 48 ILE HB 1 1
20 37057 1 1 48 ILE HD11 H -4.317 9.003 21.707 1.00 . A A . 48 ILE HD11 1 1
20 37058 1 1 48 ILE HD12 H -2.704 8.357 22.008 1.00 . A A . 48 ILE HD12 1 1
20 37059 1 1 48 ILE HD13 H -3.935 7.342 21.258 1.00 . A A . 48 ILE HD13 1 1
20 37060 1 1 48 ILE HG12 H -3.824 8.315 24.120 1.00 . A A . 48 ILE HG12 1 1
20 37061 1 1 48 ILE HG13 H -3.830 6.648 23.543 1.00 . A A . 48 ILE HG13 1 1
20 37062 1 1 48 ILE HG21 H -6.128 9.102 24.938 1.00 . A A . 48 ILE HG21 1 1
20 37063 1 1 48 ILE HG22 H -5.668 9.773 23.374 1.00 . A A . 48 ILE HG22 1 1
20 37064 1 1 48 ILE HG23 H -7.284 9.106 23.606 1.00 . A A . 48 ILE HG23 1 1
20 37065 1 1 48 ILE N N -5.912 5.260 23.774 1.00 . A A . 48 ILE N 1 1
20 37066 1 1 48 ILE O O -8.113 6.827 25.851 1.00 . A A . 48 ILE O 1 1
20 37067 1 1 49 LEU C C -10.427 6.008 25.102 1.00 . A A . 49 LEU C 1 1
20 37068 1 1 49 LEU CA C -9.979 6.853 23.907 1.00 . A A . 49 LEU CA 1 1
20 37069 1 1 49 LEU CB C -10.616 6.331 22.619 1.00 . A A . 49 LEU CB 1 1
20 37070 1 1 49 LEU CD1 C -12.746 6.436 21.316 1.00 . A A . 49 LEU CD1 1 1
20 37071 1 1 49 LEU CD2 C -12.682 5.241 23.508 1.00 . A A . 49 LEU CD2 1 1
20 37072 1 1 49 LEU CG C -12.140 6.436 22.721 1.00 . A A . 49 LEU CG 1 1
20 37073 1 1 49 LEU H H -8.152 6.624 22.785 1.00 . A A . 49 LEU H 1 1
20 37074 1 1 49 LEU HA H -10.244 7.888 24.056 1.00 . A A . 49 LEU HA 1 1
20 37075 1 1 49 LEU HB2 H -10.271 6.919 21.782 1.00 . A A . 49 LEU HB2 1 1
20 37076 1 1 49 LEU HB3 H -10.336 5.298 22.475 1.00 . A A . 49 LEU HB3 1 1
20 37077 1 1 49 LEU HD11 H -11.958 6.532 20.584 1.00 . A A . 49 LEU HD11 1 1
20 37078 1 1 49 LEU HD12 H -13.278 5.510 21.154 1.00 . A A . 49 LEU HD12 1 1
20 37079 1 1 49 LEU HD13 H -13.430 7.267 21.219 1.00 . A A . 49 LEU HD13 1 1
20 37080 1 1 49 LEU HD21 H -11.864 4.595 23.790 1.00 . A A . 49 LEU HD21 1 1
20 37081 1 1 49 LEU HD22 H -13.187 5.593 24.395 1.00 . A A . 49 LEU HD22 1 1
20 37082 1 1 49 LEU HD23 H -13.377 4.691 22.891 1.00 . A A . 49 LEU HD23 1 1
20 37083 1 1 49 LEU HG H -12.405 7.351 23.228 1.00 . A A . 49 LEU HG 1 1
20 37084 1 1 49 LEU N N -8.509 6.714 23.694 1.00 . A A . 49 LEU N 1 1
20 37085 1 1 49 LEU O O -11.342 6.362 25.818 1.00 . A A . 49 LEU O 1 1
20 37086 1 1 50 GLU C C -9.802 4.696 27.795 1.00 . A A . 50 GLU C 1 1
20 37087 1 1 50 GLU CA C -10.176 4.024 26.472 1.00 . A A . 50 GLU CA 1 1
20 37088 1 1 50 GLU CB C -9.376 2.735 26.282 1.00 . A A . 50 GLU CB 1 1
20 37089 1 1 50 GLU CD C -10.510 0.686 25.414 1.00 . A A . 50 GLU CD 1 1
20 37090 1 1 50 GLU CG C -10.244 1.535 26.659 1.00 . A A . 50 GLU CG 1 1
20 37091 1 1 50 GLU H H -9.052 4.623 24.734 1.00 . A A . 50 GLU H 1 1
20 37092 1 1 50 GLU HA H -11.232 3.810 26.442 1.00 . A A . 50 GLU HA 1 1
20 37093 1 1 50 GLU HB2 H -9.072 2.650 25.249 1.00 . A A . 50 GLU HB2 1 1
20 37094 1 1 50 GLU HB3 H -8.500 2.760 26.913 1.00 . A A . 50 GLU HB3 1 1
20 37095 1 1 50 GLU HG2 H -9.731 0.938 27.399 1.00 . A A . 50 GLU HG2 1 1
20 37096 1 1 50 GLU HG3 H -11.183 1.882 27.064 1.00 . A A . 50 GLU HG3 1 1
20 37097 1 1 50 GLU N N -9.787 4.892 25.324 1.00 . A A . 50 GLU N 1 1
20 37098 1 1 50 GLU O O -10.584 4.741 28.723 1.00 . A A . 50 GLU O 1 1
20 37099 1 1 50 GLU OE1 O -9.564 0.112 24.899 1.00 . A A . 50 GLU OE1 1 1
20 37100 1 1 50 GLU OE2 O -11.654 0.626 24.996 1.00 . A A . 50 GLU OE2 1 1
20 37101 1 1 51 ALA C C -9.045 7.127 29.411 1.00 . A A . 51 ALA C 1 1
20 37102 1 1 51 ALA CA C -8.186 5.887 29.151 1.00 . A A . 51 ALA CA 1 1
20 37103 1 1 51 ALA CB C -6.728 6.281 28.920 1.00 . A A . 51 ALA CB 1 1
20 37104 1 1 51 ALA H H -7.994 5.171 27.126 1.00 . A A . 51 ALA H 1 1
20 37105 1 1 51 ALA HA H -8.256 5.202 29.978 1.00 . A A . 51 ALA HA 1 1
20 37106 1 1 51 ALA HB1 H -6.688 7.245 28.434 1.00 . A A . 51 ALA HB1 1 1
20 37107 1 1 51 ALA HB2 H -6.215 6.334 29.868 1.00 . A A . 51 ALA HB2 1 1
20 37108 1 1 51 ALA HB3 H -6.251 5.542 28.293 1.00 . A A . 51 ALA HB3 1 1
20 37109 1 1 51 ALA N N -8.611 5.219 27.888 1.00 . A A . 51 ALA N 1 1
20 37110 1 1 51 ALA O O -9.265 7.517 30.540 1.00 . A A . 51 ALA O 1 1
20 37111 1 1 52 ALA C C -11.759 8.576 29.074 1.00 . A A . 52 ALA C 1 1
20 37112 1 1 52 ALA CA C -10.374 8.966 28.561 1.00 . A A . 52 ALA CA 1 1
20 37113 1 1 52 ALA CB C -10.474 9.601 27.175 1.00 . A A . 52 ALA CB 1 1
20 37114 1 1 52 ALA H H -9.341 7.419 27.471 1.00 . A A . 52 ALA H 1 1
20 37115 1 1 52 ALA HA H -9.901 9.647 29.244 1.00 . A A . 52 ALA HA 1 1
20 37116 1 1 52 ALA HB1 H -10.346 8.838 26.420 1.00 . A A . 52 ALA HB1 1 1
20 37117 1 1 52 ALA HB2 H -9.703 10.348 27.065 1.00 . A A . 52 ALA HB2 1 1
20 37118 1 1 52 ALA HB3 H -11.443 10.063 27.059 1.00 . A A . 52 ALA HB3 1 1
20 37119 1 1 52 ALA N N -9.531 7.750 28.374 1.00 . A A . 52 ALA N 1 1
20 37120 1 1 52 ALA O O -12.309 9.208 29.955 1.00 . A A . 52 ALA O 1 1
20 37121 1 1 53 GLU C C -13.601 6.599 30.427 1.00 . A A . 53 GLU C 1 1
20 37122 1 1 53 GLU CA C -13.673 7.101 28.985 1.00 . A A . 53 GLU CA 1 1
20 37123 1 1 53 GLU CB C -14.066 5.967 28.038 1.00 . A A . 53 GLU CB 1 1
20 37124 1 1 53 GLU CD C -15.904 4.289 28.264 1.00 . A A . 53 GLU CD 1 1
20 37125 1 1 53 GLU CG C -15.583 5.773 28.077 1.00 . A A . 53 GLU CG 1 1
20 37126 1 1 53 GLU H H -11.857 7.048 27.825 1.00 . A A . 53 GLU H 1 1
20 37127 1 1 53 GLU HA H -14.378 7.911 28.903 1.00 . A A . 53 GLU HA 1 1
20 37128 1 1 53 GLU HB2 H -13.761 6.216 27.031 1.00 . A A . 53 GLU HB2 1 1
20 37129 1 1 53 GLU HB3 H -13.577 5.054 28.346 1.00 . A A . 53 GLU HB3 1 1
20 37130 1 1 53 GLU HG2 H -15.997 6.337 28.900 1.00 . A A . 53 GLU HG2 1 1
20 37131 1 1 53 GLU HG3 H -16.016 6.121 27.151 1.00 . A A . 53 GLU HG3 1 1
20 37132 1 1 53 GLU N N -12.323 7.539 28.530 1.00 . A A . 53 GLU N 1 1
20 37133 1 1 53 GLU O O -14.536 6.732 31.191 1.00 . A A . 53 GLU O 1 1
20 37134 1 1 53 GLU OE1 O -15.834 3.562 27.286 1.00 . A A . 53 GLU OE1 1 1
20 37135 1 1 53 GLU OE2 O -16.212 3.905 29.380 1.00 . A A . 53 GLU OE2 1 1
20 37136 1 1 54 ALA C C -12.099 6.696 33.152 1.00 . A A . 54 ALA C 1 1
20 37137 1 1 54 ALA CA C -12.351 5.525 32.200 1.00 . A A . 54 ALA CA 1 1
20 37138 1 1 54 ALA CB C -11.143 4.588 32.166 1.00 . A A . 54 ALA CB 1 1
20 37139 1 1 54 ALA H H -11.750 5.939 30.173 1.00 . A A . 54 ALA H 1 1
20 37140 1 1 54 ALA HA H -13.235 4.980 32.495 1.00 . A A . 54 ALA HA 1 1
20 37141 1 1 54 ALA HB1 H -10.247 5.161 31.976 1.00 . A A . 54 ALA HB1 1 1
20 37142 1 1 54 ALA HB2 H -11.276 3.857 31.383 1.00 . A A . 54 ALA HB2 1 1
20 37143 1 1 54 ALA HB3 H -11.053 4.083 33.117 1.00 . A A . 54 ALA HB3 1 1
20 37144 1 1 54 ALA N N -12.492 6.029 30.805 1.00 . A A . 54 ALA N 1 1
20 37145 1 1 54 ALA O O -12.186 6.560 34.357 1.00 . A A . 54 ALA O 1 1
20 37146 1 1 55 GLN C C -12.799 9.895 33.567 1.00 . A A . 55 GLN C 1 1
20 37147 1 1 55 GLN CA C -11.540 9.030 33.493 1.00 . A A . 55 GLN CA 1 1
20 37148 1 1 55 GLN CB C -10.401 9.791 32.818 1.00 . A A . 55 GLN CB 1 1
20 37149 1 1 55 GLN CD C -8.198 9.435 33.942 1.00 . A A . 55 GLN CD 1 1
20 37150 1 1 55 GLN CG C -9.133 8.934 32.840 1.00 . A A . 55 GLN CG 1 1
20 37151 1 1 55 GLN H H -11.733 7.939 31.645 1.00 . A A . 55 GLN H 1 1
20 37152 1 1 55 GLN HA H -11.242 8.713 34.480 1.00 . A A . 55 GLN HA 1 1
20 37153 1 1 55 GLN HB2 H -10.670 10.011 31.795 1.00 . A A . 55 GLN HB2 1 1
20 37154 1 1 55 GLN HB3 H -10.220 10.714 33.349 1.00 . A A . 55 GLN HB3 1 1
20 37155 1 1 55 GLN HE21 H -7.921 11.208 33.093 1.00 . A A . 55 GLN HE21 1 1
20 37156 1 1 55 GLN HE22 H -7.096 10.967 34.558 1.00 . A A . 55 GLN HE22 1 1
20 37157 1 1 55 GLN HG2 H -9.398 7.905 33.032 1.00 . A A . 55 GLN HG2 1 1
20 37158 1 1 55 GLN HG3 H -8.634 9.006 31.885 1.00 . A A . 55 GLN HG3 1 1
20 37159 1 1 55 GLN N N -11.791 7.849 32.620 1.00 . A A . 55 GLN N 1 1
20 37160 1 1 55 GLN NE2 N -7.697 10.637 33.857 1.00 . A A . 55 GLN NE2 1 1
20 37161 1 1 55 GLN O O -13.101 10.484 34.586 1.00 . A A . 55 GLN O 1 1
20 37162 1 1 55 GLN OE1 O -7.921 8.727 34.889 1.00 . A A . 55 GLN OE1 1 1
20 37163 1 1 56 GLY C C -14.805 11.759 31.331 1.00 . A A . 56 GLY C 1 1
20 37164 1 1 56 GLY CA C -14.787 10.787 32.515 1.00 . A A . 56 GLY CA 1 1
20 37165 1 1 56 GLY H H -13.287 9.480 31.686 1.00 . A A . 56 GLY H 1 1
20 37166 1 1 56 GLY HA2 H -14.831 11.347 33.437 1.00 . A A . 56 GLY HA2 1 1
20 37167 1 1 56 GLY HA3 H -15.644 10.133 32.453 1.00 . A A . 56 GLY HA3 1 1
20 37168 1 1 56 GLY N N -13.543 9.968 32.496 1.00 . A A . 56 GLY N 1 1
20 37169 1 1 56 GLY O O -15.531 12.733 31.338 1.00 . A A . 56 GLY O 1 1
20 37170 1 1 57 TYR C C -15.067 11.984 28.109 1.00 . A A . 57 TYR C 1 1
20 37171 1 1 57 TYR CA C -14.038 12.444 29.143 1.00 . A A . 57 TYR CA 1 1
20 37172 1 1 57 TYR CB C -12.625 12.405 28.551 1.00 . A A . 57 TYR CB 1 1
20 37173 1 1 57 TYR CD1 C -11.930 13.079 30.879 1.00 . A A . 57 TYR CD1 1 1
20 37174 1 1 57 TYR CD2 C -10.325 11.938 29.463 1.00 . A A . 57 TYR CD2 1 1
20 37175 1 1 57 TYR CE1 C -10.979 13.147 31.903 1.00 . A A . 57 TYR CE1 1 1
20 37176 1 1 57 TYR CE2 C -9.374 12.006 30.487 1.00 . A A . 57 TYR CE2 1 1
20 37177 1 1 57 TYR CG C -11.603 12.473 29.660 1.00 . A A . 57 TYR CG 1 1
20 37178 1 1 57 TYR CZ C -9.701 12.611 31.706 1.00 . A A . 57 TYR CZ 1 1
20 37179 1 1 57 TYR H H -13.446 10.720 30.308 1.00 . A A . 57 TYR H 1 1
20 37180 1 1 57 TYR HA H -14.267 13.445 29.473 1.00 . A A . 57 TYR HA 1 1
20 37181 1 1 57 TYR HB2 H -12.486 11.494 27.982 1.00 . A A . 57 TYR HB2 1 1
20 37182 1 1 57 TYR HB3 H -12.494 13.253 27.899 1.00 . A A . 57 TYR HB3 1 1
20 37183 1 1 57 TYR HD1 H -12.916 13.491 31.030 1.00 . A A . 57 TYR HD1 1 1
20 37184 1 1 57 TYR HD2 H -10.074 11.472 28.522 1.00 . A A . 57 TYR HD2 1 1
20 37185 1 1 57 TYR HE1 H -11.230 13.614 32.844 1.00 . A A . 57 TYR HE1 1 1
20 37186 1 1 57 TYR HE2 H -8.388 11.592 30.335 1.00 . A A . 57 TYR HE2 1 1
20 37187 1 1 57 TYR HH H -9.155 13.148 33.456 1.00 . A A . 57 TYR HH 1 1
20 37188 1 1 57 TYR N N -14.027 11.512 30.310 1.00 . A A . 57 TYR N 1 1
20 37189 1 1 57 TYR O O -14.783 11.166 27.257 1.00 . A A . 57 TYR O 1 1
20 37190 1 1 57 TYR OH O -8.762 12.678 32.717 1.00 . A A . 57 TYR OH 1 1
20 37191 1 1 58 ASP C C -17.087 12.864 25.877 1.00 . A A . 58 ASP C 1 1
20 37192 1 1 58 ASP CA C -17.307 12.113 27.189 1.00 . A A . 58 ASP CA 1 1
20 37193 1 1 58 ASP CB C -18.632 12.525 27.832 1.00 . A A . 58 ASP CB 1 1
20 37194 1 1 58 ASP CG C -19.743 11.588 27.356 1.00 . A A . 58 ASP CG 1 1
20 37195 1 1 58 ASP H H -16.465 13.174 28.865 1.00 . A A . 58 ASP H 1 1
20 37196 1 1 58 ASP HA H -17.288 11.047 27.026 1.00 . A A . 58 ASP HA 1 1
20 37197 1 1 58 ASP HB2 H -18.545 12.464 28.906 1.00 . A A . 58 ASP HB2 1 1
20 37198 1 1 58 ASP HB3 H -18.871 13.539 27.547 1.00 . A A . 58 ASP HB3 1 1
20 37199 1 1 58 ASP N N -16.260 12.512 28.172 1.00 . A A . 58 ASP N 1 1
20 37200 1 1 58 ASP O O -17.891 13.677 25.467 1.00 . A A . 58 ASP O 1 1
20 37201 1 1 58 ASP OD1 O -19.634 11.087 26.248 1.00 . A A . 58 ASP OD1 1 1
20 37202 1 1 58 ASP OD2 O -20.684 11.387 28.106 1.00 . A A . 58 ASP OD2 1 1
20 37203 1 1 59 TRP C C -16.869 13.206 22.972 1.00 . A A . 59 TRP C 1 1
20 37204 1 1 59 TRP CA C -15.690 13.300 23.942 1.00 . A A . 59 TRP CA 1 1
20 37205 1 1 59 TRP CB C -14.482 12.560 23.375 1.00 . A A . 59 TRP CB 1 1
20 37206 1 1 59 TRP CD1 C -12.428 11.728 24.568 1.00 . A A . 59 TRP CD1 1 1
20 37207 1 1 59 TRP CD2 C -12.855 13.887 25.033 1.00 . A A . 59 TRP CD2 1 1
20 37208 1 1 59 TRP CE2 C -11.684 13.540 25.744 1.00 . A A . 59 TRP CE2 1 1
20 37209 1 1 59 TRP CE3 C -13.333 15.204 25.162 1.00 . A A . 59 TRP CE3 1 1
20 37210 1 1 59 TRP CG C -13.307 12.713 24.287 1.00 . A A . 59 TRP CG 1 1
20 37211 1 1 59 TRP CH2 C -11.498 15.758 26.665 1.00 . A A . 59 TRP CH2 1 1
20 37212 1 1 59 TRP CZ2 C -11.012 14.457 26.551 1.00 . A A . 59 TRP CZ2 1 1
20 37213 1 1 59 TRP CZ3 C -12.658 16.132 25.972 1.00 . A A . 59 TRP CZ3 1 1
20 37214 1 1 59 TRP H H -15.356 11.947 25.583 1.00 . A A . 59 TRP H 1 1
20 37215 1 1 59 TRP HA H -15.439 14.327 24.125 1.00 . A A . 59 TRP HA 1 1
20 37216 1 1 59 TRP HB2 H -14.722 11.511 23.274 1.00 . A A . 59 TRP HB2 1 1
20 37217 1 1 59 TRP HB3 H -14.238 12.963 22.405 1.00 . A A . 59 TRP HB3 1 1
20 37218 1 1 59 TRP HD1 H -12.469 10.720 24.182 1.00 . A A . 59 TRP HD1 1 1
20 37219 1 1 59 TRP HE1 H -10.723 11.710 25.787 1.00 . A A . 59 TRP HE1 1 1
20 37220 1 1 59 TRP HE3 H -14.221 15.508 24.632 1.00 . A A . 59 TRP HE3 1 1
20 37221 1 1 59 TRP HH2 H -10.979 16.476 27.282 1.00 . A A . 59 TRP HH2 1 1
20 37222 1 1 59 TRP HZ2 H -10.119 14.161 27.081 1.00 . A A . 59 TRP HZ2 1 1
20 37223 1 1 59 TRP HZ3 H -13.034 17.140 26.060 1.00 . A A . 59 TRP HZ3 1 1
20 37224 1 1 59 TRP N N -15.991 12.601 25.223 1.00 . A A . 59 TRP N 1 1
20 37225 1 1 59 TRP NE1 N -11.469 12.219 25.431 1.00 . A A . 59 TRP NE1 1 1
20 37226 1 1 59 TRP O O -17.763 12.404 23.147 1.00 . A A . 59 TRP O 1 1
20 37227 1 1 60 PRO C C -17.809 12.811 20.062 1.00 . A A . 60 PRO C 1 1
20 37228 1 1 60 PRO CA C -17.878 14.069 20.933 1.00 . A A . 60 PRO CA 1 1
20 37229 1 1 60 PRO CB C -17.547 15.317 20.116 1.00 . A A . 60 PRO CB 1 1
20 37230 1 1 60 PRO CD C -15.762 15.032 21.705 1.00 . A A . 60 PRO CD 1 1
20 37231 1 1 60 PRO CG C -16.081 15.533 20.322 1.00 . A A . 60 PRO CG 1 1
20 37232 1 1 60 PRO HA H -18.850 14.170 21.386 1.00 . A A . 60 PRO HA 1 1
20 37233 1 1 60 PRO HB2 H -17.759 15.150 19.070 1.00 . A A . 60 PRO HB2 1 1
20 37234 1 1 60 PRO HB3 H -18.107 16.166 20.482 1.00 . A A . 60 PRO HB3 1 1
20 37235 1 1 60 PRO HD2 H -14.788 14.569 21.722 1.00 . A A . 60 PRO HD2 1 1
20 37236 1 1 60 PRO HD3 H -15.813 15.839 22.421 1.00 . A A . 60 PRO HD3 1 1
20 37237 1 1 60 PRO HG2 H -15.515 14.976 19.588 1.00 . A A . 60 PRO HG2 1 1
20 37238 1 1 60 PRO HG3 H -15.845 16.585 20.249 1.00 . A A . 60 PRO HG3 1 1
20 37239 1 1 60 PRO N N -16.814 14.040 21.968 1.00 . A A . 60 PRO N 1 1
20 37240 1 1 60 PRO O O -16.803 12.527 19.444 1.00 . A A . 60 PRO O 1 1
20 37241 1 1 61 PHE C C -18.768 11.175 17.695 1.00 . A A . 61 PHE C 1 1
20 37242 1 1 61 PHE CA C -18.863 10.814 19.180 1.00 . A A . 61 PHE CA 1 1
20 37243 1 1 61 PHE CB C -20.193 10.124 19.485 1.00 . A A . 61 PHE CB 1 1
20 37244 1 1 61 PHE CD1 C -19.375 8.242 20.950 1.00 . A A . 61 PHE CD1 1 1
20 37245 1 1 61 PHE CD2 C -20.743 9.981 21.941 1.00 . A A . 61 PHE CD2 1 1
20 37246 1 1 61 PHE CE1 C -19.289 7.602 22.191 1.00 . A A . 61 PHE CE1 1 1
20 37247 1 1 61 PHE CE2 C -20.659 9.340 23.183 1.00 . A A . 61 PHE CE2 1 1
20 37248 1 1 61 PHE CG C -20.102 9.432 20.825 1.00 . A A . 61 PHE CG 1 1
20 37249 1 1 61 PHE CZ C -19.931 8.151 23.309 1.00 . A A . 61 PHE CZ 1 1
20 37250 1 1 61 PHE H H -19.673 12.298 20.517 1.00 . A A . 61 PHE H 1 1
20 37251 1 1 61 PHE HA H -18.042 10.175 19.465 1.00 . A A . 61 PHE HA 1 1
20 37252 1 1 61 PHE HB2 H -20.983 10.860 19.512 1.00 . A A . 61 PHE HB2 1 1
20 37253 1 1 61 PHE HB3 H -20.405 9.395 18.717 1.00 . A A . 61 PHE HB3 1 1
20 37254 1 1 61 PHE HD1 H -18.879 7.819 20.089 1.00 . A A . 61 PHE HD1 1 1
20 37255 1 1 61 PHE HD2 H -21.305 10.898 21.845 1.00 . A A . 61 PHE HD2 1 1
20 37256 1 1 61 PHE HE1 H -18.728 6.684 22.288 1.00 . A A . 61 PHE HE1 1 1
20 37257 1 1 61 PHE HE2 H -21.154 9.763 24.044 1.00 . A A . 61 PHE HE2 1 1
20 37258 1 1 61 PHE HZ H -19.865 7.656 24.266 1.00 . A A . 61 PHE HZ 1 1
20 37259 1 1 61 PHE N N -18.871 12.054 20.010 1.00 . A A . 61 PHE N 1 1
20 37260 1 1 61 PHE O O -19.129 12.261 17.285 1.00 . A A . 61 PHE O 1 1
20 37261 1 1 62 SER C C -17.786 9.292 14.666 1.00 . A A . 62 SER C 1 1
20 37262 1 1 62 SER CA C -18.163 10.565 15.428 1.00 . A A . 62 SER CA 1 1
20 37263 1 1 62 SER CB C -17.046 11.604 15.325 1.00 . A A . 62 SER CB 1 1
20 37264 1 1 62 SER H H -17.997 9.405 17.237 1.00 . A A . 62 SER H 1 1
20 37265 1 1 62 SER HA H -19.086 10.975 15.048 1.00 . A A . 62 SER HA 1 1
20 37266 1 1 62 SER HB2 H -16.605 11.754 16.298 1.00 . A A . 62 SER HB2 1 1
20 37267 1 1 62 SER HB3 H -16.292 11.252 14.637 1.00 . A A . 62 SER HB3 1 1
20 37268 1 1 62 SER HG H -16.858 13.358 14.510 1.00 . A A . 62 SER HG 1 1
20 37269 1 1 62 SER N N -18.283 10.273 16.885 1.00 . A A . 62 SER N 1 1
20 37270 1 1 62 SER O O -16.766 9.231 14.008 1.00 . A A . 62 SER O 1 1
20 37271 1 1 62 SER OG O -17.582 12.830 14.851 1.00 . A A . 62 SER OG 1 1
20 37272 1 1 63 CYS C C -19.550 6.166 13.864 1.00 . A A . 63 CYS C 1 1
20 37273 1 1 63 CYS CA C -18.282 7.006 14.037 1.00 . A A . 63 CYS CA 1 1
20 37274 1 1 63 CYS CB C -17.283 6.286 14.943 1.00 . A A . 63 CYS CB 1 1
20 37275 1 1 63 CYS H H -19.414 8.344 15.292 1.00 . A A . 63 CYS H 1 1
20 37276 1 1 63 CYS HA H -17.831 7.213 13.080 1.00 . A A . 63 CYS HA 1 1
20 37277 1 1 63 CYS HB2 H -16.873 6.988 15.655 1.00 . A A . 63 CYS HB2 1 1
20 37278 1 1 63 CYS HB3 H -17.786 5.490 15.473 1.00 . A A . 63 CYS HB3 1 1
20 37279 1 1 63 CYS N N -18.598 8.275 14.753 1.00 . A A . 63 CYS N 1 1
20 37280 1 1 63 CYS O O -20.609 6.517 14.347 1.00 . A A . 63 CYS O 1 1
20 37281 1 1 63 CYS SG S -15.945 5.592 13.942 1.00 . A A . 63 CYS SG 1 1
20 37282 1 1 64 ARG C C -20.915 3.364 14.240 1.00 . A A . 64 ARG C 1 1
20 37283 1 1 64 ARG CA C -20.651 4.198 12.983 1.00 . A A . 64 ARG CA 1 1
20 37284 1 1 64 ARG CB C -20.300 3.290 11.804 1.00 . A A . 64 ARG CB 1 1
20 37285 1 1 64 ARG CD C -21.402 1.865 10.073 1.00 . A A . 64 ARG CD 1 1
20 37286 1 1 64 ARG CG C -21.514 3.157 10.883 1.00 . A A . 64 ARG CG 1 1
20 37287 1 1 64 ARG CZ C -22.712 1.358 8.100 1.00 . A A . 64 ARG CZ 1 1
20 37288 1 1 64 ARG H H -18.588 4.791 12.802 1.00 . A A . 64 ARG H 1 1
20 37289 1 1 64 ARG HA H -21.513 4.800 12.741 1.00 . A A . 64 ARG HA 1 1
20 37290 1 1 64 ARG HB2 H -19.474 3.716 11.254 1.00 . A A . 64 ARG HB2 1 1
20 37291 1 1 64 ARG HB3 H -20.020 2.314 12.173 1.00 . A A . 64 ARG HB3 1 1
20 37292 1 1 64 ARG HD2 H -20.580 1.928 9.375 1.00 . A A . 64 ARG HD2 1 1
20 37293 1 1 64 ARG HD3 H -21.271 1.018 10.731 1.00 . A A . 64 ARG HD3 1 1
20 37294 1 1 64 ARG HE H -23.534 1.990 9.794 1.00 . A A . 64 ARG HE 1 1
20 37295 1 1 64 ARG HG2 H -22.416 3.133 11.478 1.00 . A A . 64 ARG HG2 1 1
20 37296 1 1 64 ARG HG3 H -21.549 4.001 10.211 1.00 . A A . 64 ARG HG3 1 1
20 37297 1 1 64 ARG HH11 H -21.122 0.159 8.306 1.00 . A A . 64 ARG HH11 1 1
20 37298 1 1 64 ARG HH12 H -21.830 0.198 6.727 1.00 . A A . 64 ARG HH12 1 1
20 37299 1 1 64 ARG HH21 H -24.304 2.464 7.604 1.00 . A A . 64 ARG HH21 1 1
20 37300 1 1 64 ARG HH22 H -23.634 1.501 6.330 1.00 . A A . 64 ARG HH22 1 1
20 37301 1 1 64 ARG N N -19.451 5.058 13.182 1.00 . A A . 64 ARG N 1 1
20 37302 1 1 64 ARG NE N -22.696 1.758 9.342 1.00 . A A . 64 ARG NE 1 1
20 37303 1 1 64 ARG NH1 N -21.819 0.504 7.678 1.00 . A A . 64 ARG NH1 1 1
20 37304 1 1 64 ARG NH2 N -23.620 1.809 7.280 1.00 . A A . 64 ARG NH2 1 1
20 37305 1 1 64 ARG O O -20.178 3.428 15.203 1.00 . A A . 64 ARG O 1 1
20 37306 1 1 65 ALA C C -21.311 0.550 15.495 1.00 . A A . 65 ALA C 1 1
20 37307 1 1 65 ALA CA C -22.264 1.745 15.432 1.00 . A A . 65 ALA CA 1 1
20 37308 1 1 65 ALA CB C -23.703 1.274 15.230 1.00 . A A . 65 ALA CB 1 1
20 37309 1 1 65 ALA H H -22.541 2.543 13.449 1.00 . A A . 65 ALA H 1 1
20 37310 1 1 65 ALA HA H -22.192 2.334 16.333 1.00 . A A . 65 ALA HA 1 1
20 37311 1 1 65 ALA HB1 H -24.318 2.111 14.930 1.00 . A A . 65 ALA HB1 1 1
20 37312 1 1 65 ALA HB2 H -24.081 0.863 16.154 1.00 . A A . 65 ALA HB2 1 1
20 37313 1 1 65 ALA HB3 H -23.729 0.515 14.461 1.00 . A A . 65 ALA HB3 1 1
20 37314 1 1 65 ALA N N -21.958 2.582 14.237 1.00 . A A . 65 ALA N 1 1
20 37315 1 1 65 ALA O O -20.818 0.083 14.489 1.00 . A A . 65 ALA O 1 1
20 37316 1 1 66 GLY C C -19.025 -0.787 17.807 1.00 . A A . 66 GLY C 1 1
20 37317 1 1 66 GLY CA C -20.126 -1.113 16.797 1.00 . A A . 66 GLY CA 1 1
20 37318 1 1 66 GLY H H -21.454 0.443 17.472 1.00 . A A . 66 GLY H 1 1
20 37319 1 1 66 GLY HA2 H -19.681 -1.324 15.835 1.00 . A A . 66 GLY HA2 1 1
20 37320 1 1 66 GLY HA3 H -20.681 -1.976 17.134 1.00 . A A . 66 GLY HA3 1 1
20 37321 1 1 66 GLY N N -21.046 0.052 16.672 1.00 . A A . 66 GLY N 1 1
20 37322 1 1 66 GLY O O -17.853 -0.795 17.488 1.00 . A A . 66 GLY O 1 1
20 37323 1 1 67 ALA C C -17.424 0.916 19.544 1.00 . A A . 67 ALA C 1 1
20 37324 1 1 67 ALA CA C -18.363 -0.178 20.058 1.00 . A A . 67 ALA CA 1 1
20 37325 1 1 67 ALA CB C -17.597 -1.484 20.274 1.00 . A A . 67 ALA CB 1 1
20 37326 1 1 67 ALA H H -20.341 -0.501 19.266 1.00 . A A . 67 ALA H 1 1
20 37327 1 1 67 ALA HA H -18.834 0.129 20.977 1.00 . A A . 67 ALA HA 1 1
20 37328 1 1 67 ALA HB1 H -17.035 -1.723 19.384 1.00 . A A . 67 ALA HB1 1 1
20 37329 1 1 67 ALA HB2 H -18.296 -2.280 20.484 1.00 . A A . 67 ALA HB2 1 1
20 37330 1 1 67 ALA HB3 H -16.920 -1.370 21.108 1.00 . A A . 67 ALA HB3 1 1
20 37331 1 1 67 ALA N N -19.391 -0.502 19.027 1.00 . A A . 67 ALA N 1 1
20 37332 1 1 67 ALA O O -16.324 1.082 20.031 1.00 . A A . 67 ALA O 1 1
20 37333 1 1 68 CYS C C -17.362 4.090 18.644 1.00 . A A . 68 CYS C 1 1
20 37334 1 1 68 CYS CA C -16.980 2.744 18.019 1.00 . A A . 68 CYS CA 1 1
20 37335 1 1 68 CYS CB C -17.255 2.750 16.514 1.00 . A A . 68 CYS CB 1 1
20 37336 1 1 68 CYS H H -18.741 1.512 18.183 1.00 . A A . 68 CYS H 1 1
20 37337 1 1 68 CYS HA H -15.941 2.522 18.203 1.00 . A A . 68 CYS HA 1 1
20 37338 1 1 68 CYS HB2 H -17.983 1.988 16.277 1.00 . A A . 68 CYS HB2 1 1
20 37339 1 1 68 CYS HB3 H -17.637 3.717 16.222 1.00 . A A . 68 CYS HB3 1 1
20 37340 1 1 68 CYS N N -17.849 1.662 18.563 1.00 . A A . 68 CYS N 1 1
20 37341 1 1 68 CYS O O -18.481 4.545 18.526 1.00 . A A . 68 CYS O 1 1
20 37342 1 1 68 CYS SG S -15.717 2.413 15.620 1.00 . A A . 68 CYS SG 1 1
20 37343 1 1 69 ALA C C -16.118 7.186 19.149 1.00 . A A . 69 ALA C 1 1
20 37344 1 1 69 ALA CA C -16.752 6.042 19.947 1.00 . A A . 69 ALA CA 1 1
20 37345 1 1 69 ALA CB C -16.143 5.962 21.347 1.00 . A A . 69 ALA CB 1 1
20 37346 1 1 69 ALA H H -15.541 4.344 19.399 1.00 . A A . 69 ALA H 1 1
20 37347 1 1 69 ALA HA H -17.819 6.179 20.019 1.00 . A A . 69 ALA HA 1 1
20 37348 1 1 69 ALA HB1 H -15.188 6.465 21.353 1.00 . A A . 69 ALA HB1 1 1
20 37349 1 1 69 ALA HB2 H -16.006 4.926 21.622 1.00 . A A . 69 ALA HB2 1 1
20 37350 1 1 69 ALA HB3 H -16.805 6.438 22.056 1.00 . A A . 69 ALA HB3 1 1
20 37351 1 1 69 ALA N N -16.439 4.729 19.312 1.00 . A A . 69 ALA N 1 1
20 37352 1 1 69 ALA O O -15.972 7.109 17.946 1.00 . A A . 69 ALA O 1 1
20 37353 1 1 70 ASN C C -13.884 8.942 18.322 1.00 . A A . 70 ASN C 1 1
20 37354 1 1 70 ASN CA C -15.125 9.400 19.095 1.00 . A A . 70 ASN CA 1 1
20 37355 1 1 70 ASN CB C -14.737 10.390 20.193 1.00 . A A . 70 ASN CB 1 1
20 37356 1 1 70 ASN CG C -13.840 9.691 21.217 1.00 . A A . 70 ASN CG 1 1
20 37357 1 1 70 ASN H H -15.875 8.290 20.783 1.00 . A A . 70 ASN H 1 1
20 37358 1 1 70 ASN HA H -15.839 9.854 18.425 1.00 . A A . 70 ASN HA 1 1
20 37359 1 1 70 ASN HB2 H -14.204 11.222 19.757 1.00 . A A . 70 ASN HB2 1 1
20 37360 1 1 70 ASN HB3 H -15.630 10.751 20.683 1.00 . A A . 70 ASN HB3 1 1
20 37361 1 1 70 ASN HD21 H -12.158 10.150 20.268 1.00 . A A . 70 ASN HD21 1 1
20 37362 1 1 70 ASN HD22 H -11.963 9.255 21.696 1.00 . A A . 70 ASN HD22 1 1
20 37363 1 1 70 ASN N N -15.745 8.248 19.812 1.00 . A A . 70 ASN N 1 1
20 37364 1 1 70 ASN ND2 N -12.546 9.700 21.047 1.00 . A A . 70 ASN ND2 1 1
20 37365 1 1 70 ASN O O -13.385 7.852 18.517 1.00 . A A . 70 ASN O 1 1
20 37366 1 1 70 ASN OD1 O -14.322 9.133 22.183 1.00 . A A . 70 ASN OD1 1 1
20 37367 1 1 71 CYS C C -11.657 10.589 15.864 1.00 . A A . 71 CYS C 1 1
20 37368 1 1 71 CYS CA C -12.173 9.387 16.660 1.00 . A A . 71 CYS CA 1 1
20 37369 1 1 71 CYS CB C -12.650 8.285 15.715 1.00 . A A . 71 CYS CB 1 1
20 37370 1 1 71 CYS H H -13.801 10.646 17.304 1.00 . A A . 71 CYS H 1 1
20 37371 1 1 71 CYS HA H -11.404 9.006 17.312 1.00 . A A . 71 CYS HA 1 1
20 37372 1 1 71 CYS HB2 H -13.564 7.854 16.095 1.00 . A A . 71 CYS HB2 1 1
20 37373 1 1 71 CYS HB3 H -12.831 8.704 14.735 1.00 . A A . 71 CYS HB3 1 1
20 37374 1 1 71 CYS N N -13.382 9.771 17.445 1.00 . A A . 71 CYS N 1 1
20 37375 1 1 71 CYS O O -11.861 10.687 14.670 1.00 . A A . 71 CYS O 1 1
20 37376 1 1 71 CYS SG S -11.383 6.998 15.596 1.00 . A A . 71 CYS SG 1 1
20 37377 1 1 72 ALA C C -9.648 13.578 16.732 1.00 . A A . 72 ALA C 1 1
20 37378 1 1 72 ALA CA C -10.467 12.695 15.786 1.00 . A A . 72 ALA CA 1 1
20 37379 1 1 72 ALA CB C -11.711 13.438 15.301 1.00 . A A . 72 ALA CB 1 1
20 37380 1 1 72 ALA H H -10.836 11.409 17.476 1.00 . A A . 72 ALA H 1 1
20 37381 1 1 72 ALA HA H -9.869 12.389 14.943 1.00 . A A . 72 ALA HA 1 1
20 37382 1 1 72 ALA HB1 H -12.444 13.469 16.094 1.00 . A A . 72 ALA HB1 1 1
20 37383 1 1 72 ALA HB2 H -12.126 12.924 14.447 1.00 . A A . 72 ALA HB2 1 1
20 37384 1 1 72 ALA HB3 H -11.444 14.445 15.021 1.00 . A A . 72 ALA HB3 1 1
20 37385 1 1 72 ALA N N -10.991 11.504 16.513 1.00 . A A . 72 ALA N 1 1
20 37386 1 1 72 ALA O O -10.161 14.491 17.347 1.00 . A A . 72 ALA O 1 1
20 37387 1 1 73 SER C C -6.260 14.601 17.022 1.00 . A A . 73 SER C 1 1
20 37388 1 1 73 SER CA C -7.523 14.138 17.756 1.00 . A A . 73 SER CA 1 1
20 37389 1 1 73 SER CB C -7.160 13.209 18.914 1.00 . A A . 73 SER CB 1 1
20 37390 1 1 73 SER H H -7.978 12.573 16.346 1.00 . A A . 73 SER H 1 1
20 37391 1 1 73 SER HA H -8.077 14.987 18.126 1.00 . A A . 73 SER HA 1 1
20 37392 1 1 73 SER HB2 H -6.236 12.696 18.689 1.00 . A A . 73 SER HB2 1 1
20 37393 1 1 73 SER HB3 H -7.039 13.788 19.817 1.00 . A A . 73 SER HB3 1 1
20 37394 1 1 73 SER HG H -8.116 11.898 19.986 1.00 . A A . 73 SER HG 1 1
20 37395 1 1 73 SER N N -8.374 13.314 16.851 1.00 . A A . 73 SER N 1 1
20 37396 1 1 73 SER O O -5.681 13.872 16.242 1.00 . A A . 73 SER O 1 1
20 37397 1 1 73 SER OG O -8.197 12.256 19.099 1.00 . A A . 73 SER OG 1 1
20 37398 1 1 74 ILE C C -3.413 16.254 17.548 1.00 . A A . 74 ILE C 1 1
20 37399 1 1 74 ILE CA C -4.607 16.322 16.588 1.00 . A A . 74 ILE CA 1 1
20 37400 1 1 74 ILE CB C -4.953 17.774 16.217 1.00 . A A . 74 ILE CB 1 1
20 37401 1 1 74 ILE CD1 C -6.640 16.715 14.700 1.00 . A A . 74 ILE CD1 1 1
20 37402 1 1 74 ILE CG1 C -5.576 17.808 14.819 1.00 . A A . 74 ILE CG1 1 1
20 37403 1 1 74 ILE CG2 C -3.691 18.645 16.224 1.00 . A A . 74 ILE CG2 1 1
20 37404 1 1 74 ILE H H -6.311 16.380 17.902 1.00 . A A . 74 ILE H 1 1
20 37405 1 1 74 ILE HA H -4.406 15.751 15.695 1.00 . A A . 74 ILE HA 1 1
20 37406 1 1 74 ILE HB H -5.661 18.165 16.932 1.00 . A A . 74 ILE HB 1 1
20 37407 1 1 74 ILE HD11 H -7.213 16.669 15.615 1.00 . A A . 74 ILE HD11 1 1
20 37408 1 1 74 ILE HD12 H -7.299 16.941 13.875 1.00 . A A . 74 ILE HD12 1 1
20 37409 1 1 74 ILE HD13 H -6.161 15.762 14.527 1.00 . A A . 74 ILE HD13 1 1
20 37410 1 1 74 ILE HG12 H -6.032 18.772 14.652 1.00 . A A . 74 ILE HG12 1 1
20 37411 1 1 74 ILE HG13 H -4.807 17.642 14.078 1.00 . A A . 74 ILE HG13 1 1
20 37412 1 1 74 ILE HG21 H -2.817 18.017 16.139 1.00 . A A . 74 ILE HG21 1 1
20 37413 1 1 74 ILE HG22 H -3.722 19.331 15.390 1.00 . A A . 74 ILE HG22 1 1
20 37414 1 1 74 ILE HG23 H -3.644 19.204 17.148 1.00 . A A . 74 ILE HG23 1 1
20 37415 1 1 74 ILE N N -5.830 15.809 17.268 1.00 . A A . 74 ILE N 1 1
20 37416 1 1 74 ILE O O -3.153 17.175 18.297 1.00 . A A . 74 ILE O 1 1
20 37417 1 1 75 VAL C C -0.605 16.274 18.296 1.00 . A A . 75 VAL C 1 1
20 37418 1 1 75 VAL CA C -1.513 15.049 18.442 1.00 . A A . 75 VAL CA 1 1
20 37419 1 1 75 VAL CB C -0.783 13.785 17.985 1.00 . A A . 75 VAL CB 1 1
20 37420 1 1 75 VAL CG1 C -0.425 13.911 16.502 1.00 . A A . 75 VAL CG1 1 1
20 37421 1 1 75 VAL CG2 C 0.498 13.612 18.805 1.00 . A A . 75 VAL CG2 1 1
20 37422 1 1 75 VAL H H -2.912 14.438 16.918 1.00 . A A . 75 VAL H 1 1
20 37423 1 1 75 VAL HA H -1.837 14.939 19.464 1.00 . A A . 75 VAL HA 1 1
20 37424 1 1 75 VAL HB H -1.422 12.928 18.130 1.00 . A A . 75 VAL HB 1 1
20 37425 1 1 75 VAL HG11 H -0.967 14.739 16.071 1.00 . A A . 75 VAL HG11 1 1
20 37426 1 1 75 VAL HG12 H 0.636 14.083 16.400 1.00 . A A . 75 VAL HG12 1 1
20 37427 1 1 75 VAL HG13 H -0.693 12.999 15.990 1.00 . A A . 75 VAL HG13 1 1
20 37428 1 1 75 VAL HG21 H 0.255 13.609 19.857 1.00 . A A . 75 VAL HG21 1 1
20 37429 1 1 75 VAL HG22 H 0.970 12.677 18.542 1.00 . A A . 75 VAL HG22 1 1
20 37430 1 1 75 VAL HG23 H 1.173 14.429 18.595 1.00 . A A . 75 VAL HG23 1 1
20 37431 1 1 75 VAL N N -2.686 15.170 17.530 1.00 . A A . 75 VAL N 1 1
20 37432 1 1 75 VAL O O -0.132 16.580 17.219 1.00 . A A . 75 VAL O 1 1
20 37433 1 1 76 LYS C C 1.981 17.771 19.493 1.00 . A A . 76 LYS C 1 1
20 37434 1 1 76 LYS CA C 0.520 18.177 19.282 1.00 . A A . 76 LYS CA 1 1
20 37435 1 1 76 LYS CB C 0.049 19.097 20.409 1.00 . A A . 76 LYS CB 1 1
20 37436 1 1 76 LYS CD C -0.591 21.275 19.363 1.00 . A A . 76 LYS CD 1 1
20 37437 1 1 76 LYS CE C -0.322 21.186 17.859 1.00 . A A . 76 LYS CE 1 1
20 37438 1 1 76 LYS CG C 0.508 20.529 20.125 1.00 . A A . 76 LYS CG 1 1
20 37439 1 1 76 LYS H H -0.745 16.714 20.228 1.00 . A A . 76 LYS H 1 1
20 37440 1 1 76 LYS HA H 0.398 18.667 18.330 1.00 . A A . 76 LYS HA 1 1
20 37441 1 1 76 LYS HB2 H -1.029 19.070 20.469 1.00 . A A . 76 LYS HB2 1 1
20 37442 1 1 76 LYS HB3 H 0.470 18.764 21.345 1.00 . A A . 76 LYS HB3 1 1
20 37443 1 1 76 LYS HD2 H -1.549 20.830 19.585 1.00 . A A . 76 LYS HD2 1 1
20 37444 1 1 76 LYS HD3 H -0.598 22.312 19.666 1.00 . A A . 76 LYS HD3 1 1
20 37445 1 1 76 LYS HE2 H -0.074 22.160 17.464 1.00 . A A . 76 LYS HE2 1 1
20 37446 1 1 76 LYS HE3 H 0.475 20.485 17.662 1.00 . A A . 76 LYS HE3 1 1
20 37447 1 1 76 LYS HG2 H 0.706 21.037 21.058 1.00 . A A . 76 LYS HG2 1 1
20 37448 1 1 76 LYS HG3 H 1.408 20.508 19.527 1.00 . A A . 76 LYS HG3 1 1
20 37449 1 1 76 LYS HZ1 H -2.399 21.037 17.846 1.00 . A A . 76 LYS HZ1 1 1
20 37450 1 1 76 LYS HZ2 H -1.695 21.058 16.300 1.00 . A A . 76 LYS HZ2 1 1
20 37451 1 1 76 LYS HZ3 H -1.601 19.658 17.257 1.00 . A A . 76 LYS HZ3 1 1
20 37452 1 1 76 LYS N N -0.357 16.976 19.368 1.00 . A A . 76 LYS N 1 1
20 37453 1 1 76 LYS NZ N -1.600 20.698 17.271 1.00 . A A . 76 LYS NZ 1 1
20 37454 1 1 76 LYS O O 2.887 18.560 19.313 1.00 . A A . 76 LYS O 1 1
20 37455 1 1 77 GLU C C 3.632 14.622 20.546 1.00 . A A . 77 GLU C 1 1
20 37456 1 1 77 GLU CA C 3.616 16.085 20.093 1.00 . A A . 77 GLU CA 1 1
20 37457 1 1 77 GLU CB C 4.160 16.993 21.196 1.00 . A A . 77 GLU CB 1 1
20 37458 1 1 77 GLU CD C 6.299 18.223 21.583 1.00 . A A . 77 GLU CD 1 1
20 37459 1 1 77 GLU CG C 5.157 17.985 20.594 1.00 . A A . 77 GLU CG 1 1
20 37460 1 1 77 GLU H H 1.468 15.922 20.011 1.00 . A A . 77 GLU H 1 1
20 37461 1 1 77 GLU HA H 4.200 16.209 19.194 1.00 . A A . 77 GLU HA 1 1
20 37462 1 1 77 GLU HB2 H 3.345 17.533 21.653 1.00 . A A . 77 GLU HB2 1 1
20 37463 1 1 77 GLU HB3 H 4.658 16.391 21.943 1.00 . A A . 77 GLU HB3 1 1
20 37464 1 1 77 GLU HG2 H 5.555 17.582 19.674 1.00 . A A . 77 GLU HG2 1 1
20 37465 1 1 77 GLU HG3 H 4.656 18.920 20.391 1.00 . A A . 77 GLU HG3 1 1
20 37466 1 1 77 GLU N N 2.215 16.543 19.872 1.00 . A A . 77 GLU N 1 1
20 37467 1 1 77 GLU O O 2.609 14.052 20.871 1.00 . A A . 77 GLU O 1 1
20 37468 1 1 77 GLU OE1 O 7.062 17.298 21.809 1.00 . A A . 77 GLU OE1 1 1
20 37469 1 1 77 GLU OE2 O 6.391 19.325 22.098 1.00 . A A . 77 GLU OE2 1 1
20 37470 1 1 78 GLY C C 4.563 11.675 19.813 1.00 . A A . 78 GLY C 1 1
20 37471 1 1 78 GLY CA C 4.866 12.589 21.002 1.00 . A A . 78 GLY CA 1 1
20 37472 1 1 78 GLY H H 5.598 14.491 20.304 1.00 . A A . 78 GLY H 1 1
20 37473 1 1 78 GLY HA2 H 4.146 12.410 21.786 1.00 . A A . 78 GLY HA2 1 1
20 37474 1 1 78 GLY HA3 H 5.859 12.380 21.372 1.00 . A A . 78 GLY HA3 1 1
20 37475 1 1 78 GLY N N 4.785 14.012 20.570 1.00 . A A . 78 GLY N 1 1
20 37476 1 1 78 GLY O O 4.851 11.999 18.678 1.00 . A A . 78 GLY O 1 1
20 37477 1 1 79 GLU C C 2.796 8.443 19.465 1.00 . A A . 79 GLU C 1 1
20 37478 1 1 79 GLU CA C 3.657 9.600 18.949 1.00 . A A . 79 GLU CA 1 1
20 37479 1 1 79 GLU CB C 5.011 9.089 18.454 1.00 . A A . 79 GLU CB 1 1
20 37480 1 1 79 GLU CD C 7.099 8.144 19.448 1.00 . A A . 79 GLU CD 1 1
20 37481 1 1 79 GLU CG C 5.571 8.069 19.446 1.00 . A A . 79 GLU CG 1 1
20 37482 1 1 79 GLU H H 3.756 10.292 20.986 1.00 . A A . 79 GLU H 1 1
20 37483 1 1 79 GLU HA H 3.148 10.123 18.155 1.00 . A A . 79 GLU HA 1 1
20 37484 1 1 79 GLU HB2 H 4.889 8.622 17.488 1.00 . A A . 79 GLU HB2 1 1
20 37485 1 1 79 GLU HB3 H 5.697 9.919 18.367 1.00 . A A . 79 GLU HB3 1 1
20 37486 1 1 79 GLU HG2 H 5.199 8.288 20.436 1.00 . A A . 79 GLU HG2 1 1
20 37487 1 1 79 GLU HG3 H 5.260 7.077 19.155 1.00 . A A . 79 GLU HG3 1 1
20 37488 1 1 79 GLU N N 3.980 10.534 20.064 1.00 . A A . 79 GLU N 1 1
20 37489 1 1 79 GLU O O 3.053 7.886 20.514 1.00 . A A . 79 GLU O 1 1
20 37490 1 1 79 GLU OE1 O 7.657 8.488 18.418 1.00 . A A . 79 GLU OE1 1 1
20 37491 1 1 79 GLU OE2 O 7.686 7.857 20.478 1.00 . A A . 79 GLU OE2 1 1
20 37492 1 1 80 ILE C C 1.081 5.736 18.298 1.00 . A A . 80 ILE C 1 1
20 37493 1 1 80 ILE CA C 0.897 6.964 19.196 1.00 . A A . 80 ILE CA 1 1
20 37494 1 1 80 ILE CB C -0.527 7.505 19.072 1.00 . A A . 80 ILE CB 1 1
20 37495 1 1 80 ILE CD1 C -1.957 9.535 19.360 1.00 . A A . 80 ILE CD1 1 1
20 37496 1 1 80 ILE CG1 C -0.591 8.916 19.662 1.00 . A A . 80 ILE CG1 1 1
20 37497 1 1 80 ILE CG2 C -1.488 6.589 19.833 1.00 . A A . 80 ILE CG2 1 1
20 37498 1 1 80 ILE H H 1.580 8.545 17.898 1.00 . A A . 80 ILE H 1 1
20 37499 1 1 80 ILE HA H 1.108 6.715 20.223 1.00 . A A . 80 ILE HA 1 1
20 37500 1 1 80 ILE HB H -0.809 7.539 18.030 1.00 . A A . 80 ILE HB 1 1
20 37501 1 1 80 ILE HD11 H -2.672 8.748 19.163 1.00 . A A . 80 ILE HD11 1 1
20 37502 1 1 80 ILE HD12 H -2.286 10.114 20.210 1.00 . A A . 80 ILE HD12 1 1
20 37503 1 1 80 ILE HD13 H -1.879 10.176 18.495 1.00 . A A . 80 ILE HD13 1 1
20 37504 1 1 80 ILE HG12 H -0.447 8.866 20.732 1.00 . A A . 80 ILE HG12 1 1
20 37505 1 1 80 ILE HG13 H 0.186 9.525 19.223 1.00 . A A . 80 ILE HG13 1 1
20 37506 1 1 80 ILE HG21 H -1.321 5.565 19.533 1.00 . A A . 80 ILE HG21 1 1
20 37507 1 1 80 ILE HG22 H -1.314 6.687 20.894 1.00 . A A . 80 ILE HG22 1 1
20 37508 1 1 80 ILE HG23 H -2.506 6.869 19.606 1.00 . A A . 80 ILE HG23 1 1
20 37509 1 1 80 ILE N N 1.774 8.080 18.739 1.00 . A A . 80 ILE N 1 1
20 37510 1 1 80 ILE O O 1.285 5.849 17.106 1.00 . A A . 80 ILE O 1 1
20 37511 1 1 81 ASP C C -0.198 2.650 17.853 1.00 . A A . 81 ASP C 1 1
20 37512 1 1 81 ASP CA C 1.163 3.323 18.051 1.00 . A A . 81 ASP CA 1 1
20 37513 1 1 81 ASP CB C 2.091 2.426 18.870 1.00 . A A . 81 ASP CB 1 1
20 37514 1 1 81 ASP CG C 2.893 1.527 17.926 1.00 . A A . 81 ASP CG 1 1
20 37515 1 1 81 ASP H H 0.832 4.495 19.829 1.00 . A A . 81 ASP H 1 1
20 37516 1 1 81 ASP HA H 1.615 3.552 17.098 1.00 . A A . 81 ASP HA 1 1
20 37517 1 1 81 ASP HB2 H 2.769 3.039 19.446 1.00 . A A . 81 ASP HB2 1 1
20 37518 1 1 81 ASP HB3 H 1.504 1.814 19.538 1.00 . A A . 81 ASP HB3 1 1
20 37519 1 1 81 ASP N N 1.002 4.562 18.865 1.00 . A A . 81 ASP N 1 1
20 37520 1 1 81 ASP O O -1.148 2.935 18.555 1.00 . A A . 81 ASP O 1 1
20 37521 1 1 81 ASP OD1 O 3.720 2.051 17.199 1.00 . A A . 81 ASP OD1 1 1
20 37522 1 1 81 ASP OD2 O 2.667 0.328 17.948 1.00 . A A . 81 ASP OD2 1 1
20 37523 1 1 82 MET C C -1.388 -0.378 16.263 1.00 . A A . 82 MET C 1 1
20 37524 1 1 82 MET CA C -1.611 1.082 16.668 1.00 . A A . 82 MET CA 1 1
20 37525 1 1 82 MET CB C -2.262 1.860 15.524 1.00 . A A . 82 MET CB 1 1
20 37526 1 1 82 MET CE C -0.488 3.240 12.077 1.00 . A A . 82 MET CE 1 1
20 37527 1 1 82 MET CG C -1.247 2.050 14.396 1.00 . A A . 82 MET CG 1 1
20 37528 1 1 82 MET H H 0.470 1.545 16.343 1.00 . A A . 82 MET H 1 1
20 37529 1 1 82 MET HA H -2.230 1.137 17.550 1.00 . A A . 82 MET HA 1 1
20 37530 1 1 82 MET HB2 H -3.114 1.309 15.153 1.00 . A A . 82 MET HB2 1 1
20 37531 1 1 82 MET HB3 H -2.585 2.825 15.884 1.00 . A A . 82 MET HB3 1 1
20 37532 1 1 82 MET HE1 H 0.006 2.280 12.012 1.00 . A A . 82 MET HE1 1 1
20 37533 1 1 82 MET HE2 H -0.763 3.568 11.087 1.00 . A A . 82 MET HE2 1 1
20 37534 1 1 82 MET HE3 H 0.181 3.965 12.520 1.00 . A A . 82 MET HE3 1 1
20 37535 1 1 82 MET HG2 H -0.360 2.529 14.785 1.00 . A A . 82 MET HG2 1 1
20 37536 1 1 82 MET HG3 H -0.983 1.088 13.982 1.00 . A A . 82 MET HG3 1 1
20 37537 1 1 82 MET N N -0.306 1.763 16.902 1.00 . A A . 82 MET N 1 1
20 37538 1 1 82 MET O O -0.387 -0.721 15.666 1.00 . A A . 82 MET O 1 1
20 37539 1 1 82 MET SD S -1.971 3.084 13.100 1.00 . A A . 82 MET SD 1 1
20 37540 1 1 83 ASP C C -2.169 -2.837 14.692 1.00 . A A . 83 ASP C 1 1
20 37541 1 1 83 ASP CA C -2.161 -2.676 16.215 1.00 . A A . 83 ASP CA 1 1
20 37542 1 1 83 ASP CB C -3.372 -3.376 16.832 1.00 . A A . 83 ASP CB 1 1
20 37543 1 1 83 ASP CG C -3.089 -3.683 18.304 1.00 . A A . 83 ASP CG 1 1
20 37544 1 1 83 ASP H H -3.117 -0.940 17.063 1.00 . A A . 83 ASP H 1 1
20 37545 1 1 83 ASP HA H -1.251 -3.076 16.633 1.00 . A A . 83 ASP HA 1 1
20 37546 1 1 83 ASP HB2 H -4.236 -2.731 16.760 1.00 . A A . 83 ASP HB2 1 1
20 37547 1 1 83 ASP HB3 H -3.565 -4.297 16.303 1.00 . A A . 83 ASP HB3 1 1
20 37548 1 1 83 ASP N N -2.316 -1.239 16.582 1.00 . A A . 83 ASP N 1 1
20 37549 1 1 83 ASP O O -2.317 -1.879 13.959 1.00 . A A . 83 ASP O 1 1
20 37550 1 1 83 ASP OD1 O -2.186 -4.463 18.563 1.00 . A A . 83 ASP OD1 1 1
20 37551 1 1 83 ASP OD2 O -3.781 -3.137 19.148 1.00 . A A . 83 ASP OD2 1 1
20 37552 1 1 84 MET C C -3.213 -3.568 12.096 1.00 . A A . 84 MET C 1 1
20 37553 1 1 84 MET CA C -2.006 -4.260 12.738 1.00 . A A . 84 MET CA 1 1
20 37554 1 1 84 MET CB C -2.103 -5.775 12.563 1.00 . A A . 84 MET CB 1 1
20 37555 1 1 84 MET CE C 1.543 -6.818 12.232 1.00 . A A . 84 MET CE 1 1
20 37556 1 1 84 MET CG C -0.932 -6.446 13.284 1.00 . A A . 84 MET CG 1 1
20 37557 1 1 84 MET H H -1.891 -4.797 14.821 1.00 . A A . 84 MET H 1 1
20 37558 1 1 84 MET HA H -1.089 -3.898 12.304 1.00 . A A . 84 MET HA 1 1
20 37559 1 1 84 MET HB2 H -3.034 -6.128 12.984 1.00 . A A . 84 MET HB2 1 1
20 37560 1 1 84 MET HB3 H -2.066 -6.021 11.513 1.00 . A A . 84 MET HB3 1 1
20 37561 1 1 84 MET HE1 H 1.506 -5.954 12.876 1.00 . A A . 84 MET HE1 1 1
20 37562 1 1 84 MET HE2 H 2.251 -7.532 12.629 1.00 . A A . 84 MET HE2 1 1
20 37563 1 1 84 MET HE3 H 1.848 -6.513 11.241 1.00 . A A . 84 MET HE3 1 1
20 37564 1 1 84 MET HG2 H -0.235 -5.692 13.618 1.00 . A A . 84 MET HG2 1 1
20 37565 1 1 84 MET HG3 H -1.301 -6.997 14.137 1.00 . A A . 84 MET HG3 1 1
20 37566 1 1 84 MET N N -2.009 -4.039 14.212 1.00 . A A . 84 MET N 1 1
20 37567 1 1 84 MET O O -4.332 -4.026 12.199 1.00 . A A . 84 MET O 1 1
20 37568 1 1 84 MET SD S -0.096 -7.580 12.149 1.00 . A A . 84 MET SD 1 1
20 37569 1 1 85 GLN C C -3.592 -0.528 10.016 1.00 . A A . 85 GLN C 1 1
20 37570 1 1 85 GLN CA C -4.120 -1.743 10.781 1.00 . A A . 85 GLN CA 1 1
20 37571 1 1 85 GLN CB C -5.025 -1.301 11.932 1.00 . A A . 85 GLN CB 1 1
20 37572 1 1 85 GLN CD C -7.088 0.074 12.242 1.00 . A A . 85 GLN CD 1 1
20 37573 1 1 85 GLN CG C -6.430 -1.018 11.397 1.00 . A A . 85 GLN CG 1 1
20 37574 1 1 85 GLN H H -2.077 -2.115 11.361 1.00 . A A . 85 GLN H 1 1
20 37575 1 1 85 GLN HA H -4.659 -2.403 10.119 1.00 . A A . 85 GLN HA 1 1
20 37576 1 1 85 GLN HB2 H -5.073 -2.085 12.673 1.00 . A A . 85 GLN HB2 1 1
20 37577 1 1 85 GLN HB3 H -4.624 -0.404 12.380 1.00 . A A . 85 GLN HB3 1 1
20 37578 1 1 85 GLN HE21 H -6.676 1.522 10.947 1.00 . A A . 85 GLN HE21 1 1
20 37579 1 1 85 GLN HE22 H -7.510 2.012 12.340 1.00 . A A . 85 GLN HE22 1 1
20 37580 1 1 85 GLN HG2 H -6.364 -0.689 10.370 1.00 . A A . 85 GLN HG2 1 1
20 37581 1 1 85 GLN HG3 H -7.023 -1.919 11.449 1.00 . A A . 85 GLN HG3 1 1
20 37582 1 1 85 GLN N N -2.990 -2.467 11.432 1.00 . A A . 85 GLN N 1 1
20 37583 1 1 85 GLN NE2 N -7.091 1.305 11.807 1.00 . A A . 85 GLN NE2 1 1
20 37584 1 1 85 GLN O O -4.247 0.490 9.914 1.00 . A A . 85 GLN O 1 1
20 37585 1 1 85 GLN OE1 O -7.602 -0.194 13.310 1.00 . A A . 85 GLN OE1 1 1
20 37586 1 1 86 GLN C C -2.866 1.087 7.745 1.00 . A A . 86 GLN C 1 1
20 37587 1 1 86 GLN CA C -1.830 0.517 8.717 1.00 . A A . 86 GLN CA 1 1
20 37588 1 1 86 GLN CB C -0.644 -0.073 7.955 1.00 . A A . 86 GLN CB 1 1
20 37589 1 1 86 GLN CD C 1.732 0.537 8.423 1.00 . A A . 86 GLN CD 1 1
20 37590 1 1 86 GLN CG C 0.530 -0.272 8.914 1.00 . A A . 86 GLN CG 1 1
20 37591 1 1 86 GLN H H -1.896 -1.459 9.571 1.00 . A A . 86 GLN H 1 1
20 37592 1 1 86 GLN HA H -1.487 1.283 9.395 1.00 . A A . 86 GLN HA 1 1
20 37593 1 1 86 GLN HB2 H -0.927 -1.024 7.529 1.00 . A A . 86 GLN HB2 1 1
20 37594 1 1 86 GLN HB3 H -0.352 0.602 7.164 1.00 . A A . 86 GLN HB3 1 1
20 37595 1 1 86 GLN HE21 H 2.580 -1.010 7.513 1.00 . A A . 86 GLN HE21 1 1
20 37596 1 1 86 GLN HE22 H 3.431 0.454 7.401 1.00 . A A . 86 GLN HE22 1 1
20 37597 1 1 86 GLN HG2 H 0.249 0.064 9.902 1.00 . A A . 86 GLN HG2 1 1
20 37598 1 1 86 GLN HG3 H 0.791 -1.320 8.950 1.00 . A A . 86 GLN HG3 1 1
20 37599 1 1 86 GLN N N -2.408 -0.628 9.477 1.00 . A A . 86 GLN N 1 1
20 37600 1 1 86 GLN NE2 N 2.658 -0.056 7.720 1.00 . A A . 86 GLN NE2 1 1
20 37601 1 1 86 GLN O O -3.354 0.401 6.869 1.00 . A A . 86 GLN O 1 1
20 37602 1 1 86 GLN OE1 O 1.828 1.720 8.679 1.00 . A A . 86 GLN OE1 1 1
20 37603 1 1 87 ILE C C -3.994 4.470 6.915 1.00 . A A . 87 ILE C 1 1
20 37604 1 1 87 ILE CA C -4.202 2.955 6.974 1.00 . A A . 87 ILE CA 1 1
20 37605 1 1 87 ILE CB C -5.562 2.620 7.587 1.00 . A A . 87 ILE CB 1 1
20 37606 1 1 87 ILE CD1 C -7.340 2.335 5.855 1.00 . A A . 87 ILE CD1 1 1
20 37607 1 1 87 ILE CG1 C -6.665 3.331 6.801 1.00 . A A . 87 ILE CG1 1 1
20 37608 1 1 87 ILE CG2 C -5.595 3.083 9.045 1.00 . A A . 87 ILE CG2 1 1
20 37609 1 1 87 ILE H H -2.794 2.875 8.602 1.00 . A A . 87 ILE H 1 1
20 37610 1 1 87 ILE HA H -4.125 2.524 5.988 1.00 . A A . 87 ILE HA 1 1
20 37611 1 1 87 ILE HB H -5.722 1.553 7.545 1.00 . A A . 87 ILE HB 1 1
20 37612 1 1 87 ILE HD11 H -7.673 1.475 6.417 1.00 . A A . 87 ILE HD11 1 1
20 37613 1 1 87 ILE HD12 H -8.189 2.806 5.382 1.00 . A A . 87 ILE HD12 1 1
20 37614 1 1 87 ILE HD13 H -6.634 2.022 5.100 1.00 . A A . 87 ILE HD13 1 1
20 37615 1 1 87 ILE HG12 H -7.398 3.728 7.488 1.00 . A A . 87 ILE HG12 1 1
20 37616 1 1 87 ILE HG13 H -6.235 4.138 6.228 1.00 . A A . 87 ILE HG13 1 1
20 37617 1 1 87 ILE HG21 H -4.804 2.594 9.596 1.00 . A A . 87 ILE HG21 1 1
20 37618 1 1 87 ILE HG22 H -5.454 4.153 9.086 1.00 . A A . 87 ILE HG22 1 1
20 37619 1 1 87 ILE HG23 H -6.549 2.828 9.481 1.00 . A A . 87 ILE HG23 1 1
20 37620 1 1 87 ILE N N -3.202 2.338 7.890 1.00 . A A . 87 ILE N 1 1
20 37621 1 1 87 ILE O O -4.095 5.080 5.868 1.00 . A A . 87 ILE O 1 1
20 37622 1 1 88 LEU C C -2.222 6.908 7.244 1.00 . A A . 88 LEU C 1 1
20 37623 1 1 88 LEU CA C -3.481 6.556 8.039 1.00 . A A . 88 LEU CA 1 1
20 37624 1 1 88 LEU CB C -3.304 6.921 9.513 1.00 . A A . 88 LEU CB 1 1
20 37625 1 1 88 LEU CD1 C -5.463 7.737 10.468 1.00 . A A . 88 LEU CD1 1 1
20 37626 1 1 88 LEU CD2 C -3.366 9.052 10.815 1.00 . A A . 88 LEU CD2 1 1
20 37627 1 1 88 LEU CG C -4.136 8.163 9.836 1.00 . A A . 88 LEU CG 1 1
20 37628 1 1 88 LEU H H -3.622 4.569 8.863 1.00 . A A . 88 LEU H 1 1
20 37629 1 1 88 LEU HA H -4.340 7.068 7.634 1.00 . A A . 88 LEU HA 1 1
20 37630 1 1 88 LEU HB2 H -3.633 6.098 10.130 1.00 . A A . 88 LEU HB2 1 1
20 37631 1 1 88 LEU HB3 H -2.262 7.124 9.710 1.00 . A A . 88 LEU HB3 1 1
20 37632 1 1 88 LEU HD11 H -5.330 6.797 10.981 1.00 . A A . 88 LEU HD11 1 1
20 37633 1 1 88 LEU HD12 H -5.784 8.490 11.172 1.00 . A A . 88 LEU HD12 1 1
20 37634 1 1 88 LEU HD13 H -6.209 7.624 9.696 1.00 . A A . 88 LEU HD13 1 1
20 37635 1 1 88 LEU HD21 H -2.585 8.475 11.287 1.00 . A A . 88 LEU HD21 1 1
20 37636 1 1 88 LEU HD22 H -2.929 9.883 10.281 1.00 . A A . 88 LEU HD22 1 1
20 37637 1 1 88 LEU HD23 H -4.042 9.427 11.570 1.00 . A A . 88 LEU HD23 1 1
20 37638 1 1 88 LEU HG H -4.330 8.713 8.927 1.00 . A A . 88 LEU HG 1 1
20 37639 1 1 88 LEU N N -3.700 5.082 8.030 1.00 . A A . 88 LEU N 1 1
20 37640 1 1 88 LEU O O -1.427 6.051 6.911 1.00 . A A . 88 LEU O 1 1
20 37641 1 1 89 SER C C 0.178 9.276 7.078 1.00 . A A . 89 SER C 1 1
20 37642 1 1 89 SER CA C -0.823 8.565 6.164 1.00 . A A . 89 SER CA 1 1
20 37643 1 1 89 SER CB C -1.341 9.520 5.088 1.00 . A A . 89 SER CB 1 1
20 37644 1 1 89 SER H H -2.685 8.839 7.215 1.00 . A A . 89 SER H 1 1
20 37645 1 1 89 SER HA H -0.367 7.704 5.704 1.00 . A A . 89 SER HA 1 1
20 37646 1 1 89 SER HB2 H -2.365 9.273 4.850 1.00 . A A . 89 SER HB2 1 1
20 37647 1 1 89 SER HB3 H -1.291 10.535 5.454 1.00 . A A . 89 SER HB3 1 1
20 37648 1 1 89 SER HG H 0.307 9.814 4.099 1.00 . A A . 89 SER HG 1 1
20 37649 1 1 89 SER N N -2.033 8.162 6.937 1.00 . A A . 89 SER N 1 1
20 37650 1 1 89 SER O O -0.193 10.040 7.948 1.00 . A A . 89 SER O 1 1
20 37651 1 1 89 SER OG O -0.541 9.397 3.922 1.00 . A A . 89 SER OG 1 1
20 37652 1 1 90 ASP C C 2.329 11.210 7.666 1.00 . A A . 90 ASP C 1 1
20 37653 1 1 90 ASP CA C 2.471 9.691 7.747 1.00 . A A . 90 ASP CA 1 1
20 37654 1 1 90 ASP CB C 3.816 9.245 7.172 1.00 . A A . 90 ASP CB 1 1
20 37655 1 1 90 ASP CG C 4.931 9.578 8.166 1.00 . A A . 90 ASP CG 1 1
20 37656 1 1 90 ASP H H 1.724 8.411 6.183 1.00 . A A . 90 ASP H 1 1
20 37657 1 1 90 ASP HA H 2.379 9.360 8.766 1.00 . A A . 90 ASP HA 1 1
20 37658 1 1 90 ASP HB2 H 3.797 8.179 6.998 1.00 . A A . 90 ASP HB2 1 1
20 37659 1 1 90 ASP HB3 H 3.998 9.760 6.242 1.00 . A A . 90 ASP HB3 1 1
20 37660 1 1 90 ASP N N 1.445 9.030 6.889 1.00 . A A . 90 ASP N 1 1
20 37661 1 1 90 ASP O O 2.269 11.895 8.668 1.00 . A A . 90 ASP O 1 1
20 37662 1 1 90 ASP OD1 O 4.825 10.601 8.823 1.00 . A A . 90 ASP OD1 1 1
20 37663 1 1 90 ASP OD2 O 5.870 8.804 8.254 1.00 . A A . 90 ASP OD2 1 1
20 37664 1 1 91 GLU C C 0.896 13.697 7.100 1.00 . A A . 91 GLU C 1 1
20 37665 1 1 91 GLU CA C 2.126 13.215 6.329 1.00 . A A . 91 GLU CA 1 1
20 37666 1 1 91 GLU CB C 1.946 13.450 4.828 1.00 . A A . 91 GLU CB 1 1
20 37667 1 1 91 GLU CD C -0.412 13.349 3.996 1.00 . A A . 91 GLU CD 1 1
20 37668 1 1 91 GLU CG C 0.847 12.529 4.291 1.00 . A A . 91 GLU CG 1 1
20 37669 1 1 91 GLU H H 2.314 11.167 5.688 1.00 . A A . 91 GLU H 1 1
20 37670 1 1 91 GLU HA H 3.013 13.719 6.679 1.00 . A A . 91 GLU HA 1 1
20 37671 1 1 91 GLU HB2 H 1.669 14.480 4.656 1.00 . A A . 91 GLU HB2 1 1
20 37672 1 1 91 GLU HB3 H 2.874 13.238 4.318 1.00 . A A . 91 GLU HB3 1 1
20 37673 1 1 91 GLU HG2 H 1.188 12.055 3.384 1.00 . A A . 91 GLU HG2 1 1
20 37674 1 1 91 GLU HG3 H 0.619 11.773 5.029 1.00 . A A . 91 GLU HG3 1 1
20 37675 1 1 91 GLU N N 2.268 11.740 6.479 1.00 . A A . 91 GLU N 1 1
20 37676 1 1 91 GLU O O 0.817 14.834 7.517 1.00 . A A . 91 GLU O 1 1
20 37677 1 1 91 GLU OE1 O -0.323 14.565 4.016 1.00 . A A . 91 GLU OE1 1 1
20 37678 1 1 91 GLU OE2 O -1.444 12.744 3.754 1.00 . A A . 91 GLU OE2 1 1
20 37679 1 1 92 GLU C C -0.948 13.506 9.510 1.00 . A A . 92 GLU C 1 1
20 37680 1 1 92 GLU CA C -1.289 13.232 8.043 1.00 . A A . 92 GLU CA 1 1
20 37681 1 1 92 GLU CB C -2.228 12.032 7.926 1.00 . A A . 92 GLU CB 1 1
20 37682 1 1 92 GLU CD C -4.358 11.450 6.757 1.00 . A A . 92 GLU CD 1 1
20 37683 1 1 92 GLU CG C -3.637 12.518 7.584 1.00 . A A . 92 GLU CG 1 1
20 37684 1 1 92 GLU H H 0.027 11.919 6.952 1.00 . A A . 92 GLU H 1 1
20 37685 1 1 92 GLU HA H -1.741 14.100 7.591 1.00 . A A . 92 GLU HA 1 1
20 37686 1 1 92 GLU HB2 H -1.876 11.373 7.145 1.00 . A A . 92 GLU HB2 1 1
20 37687 1 1 92 GLU HB3 H -2.249 11.497 8.864 1.00 . A A . 92 GLU HB3 1 1
20 37688 1 1 92 GLU HG2 H -4.187 12.697 8.496 1.00 . A A . 92 GLU HG2 1 1
20 37689 1 1 92 GLU HG3 H -3.574 13.432 7.014 1.00 . A A . 92 GLU HG3 1 1
20 37690 1 1 92 GLU N N -0.061 12.833 7.295 1.00 . A A . 92 GLU N 1 1
20 37691 1 1 92 GLU O O -1.400 14.470 10.094 1.00 . A A . 92 GLU O 1 1
20 37692 1 1 92 GLU OE1 O -3.943 10.305 6.816 1.00 . A A . 92 GLU OE1 1 1
20 37693 1 1 92 GLU OE2 O -5.312 11.796 6.081 1.00 . A A . 92 GLU OE2 1 1
20 37694 1 1 93 VAL C C 1.176 14.056 11.671 1.00 . A A . 93 VAL C 1 1
20 37695 1 1 93 VAL CA C 0.215 12.871 11.540 1.00 . A A . 93 VAL CA 1 1
20 37696 1 1 93 VAL CB C 0.899 11.572 11.965 1.00 . A A . 93 VAL CB 1 1
20 37697 1 1 93 VAL CG1 C 1.074 11.560 13.485 1.00 . A A . 93 VAL CG1 1 1
20 37698 1 1 93 VAL CG2 C 0.039 10.380 11.541 1.00 . A A . 93 VAL CG2 1 1
20 37699 1 1 93 VAL H H 0.198 11.889 9.623 1.00 . A A . 93 VAL H 1 1
20 37700 1 1 93 VAL HA H -0.668 13.034 12.138 1.00 . A A . 93 VAL HA 1 1
20 37701 1 1 93 VAL HB H 1.868 11.504 11.491 1.00 . A A . 93 VAL HB 1 1
20 37702 1 1 93 VAL HG11 H 0.432 12.309 13.927 1.00 . A A . 93 VAL HG11 1 1
20 37703 1 1 93 VAL HG12 H 0.808 10.586 13.870 1.00 . A A . 93 VAL HG12 1 1
20 37704 1 1 93 VAL HG13 H 2.103 11.777 13.732 1.00 . A A . 93 VAL HG13 1 1
20 37705 1 1 93 VAL HG21 H -0.974 10.711 11.368 1.00 . A A . 93 VAL HG21 1 1
20 37706 1 1 93 VAL HG22 H 0.438 9.954 10.632 1.00 . A A . 93 VAL HG22 1 1
20 37707 1 1 93 VAL HG23 H 0.045 9.635 12.322 1.00 . A A . 93 VAL HG23 1 1
20 37708 1 1 93 VAL N N -0.155 12.661 10.112 1.00 . A A . 93 VAL N 1 1
20 37709 1 1 93 VAL O O 1.194 14.746 12.670 1.00 . A A . 93 VAL O 1 1
20 37710 1 1 94 GLU C C 2.303 16.697 10.144 1.00 . A A . 94 GLU C 1 1
20 37711 1 1 94 GLU CA C 2.936 15.435 10.736 1.00 . A A . 94 GLU CA 1 1
20 37712 1 1 94 GLU CB C 4.136 14.992 9.898 1.00 . A A . 94 GLU CB 1 1
20 37713 1 1 94 GLU CD C 6.052 13.389 9.965 1.00 . A A . 94 GLU CD 1 1
20 37714 1 1 94 GLU CG C 5.165 14.312 10.804 1.00 . A A . 94 GLU CG 1 1
20 37715 1 1 94 GLU H H 1.947 13.726 9.870 1.00 . A A . 94 GLU H 1 1
20 37716 1 1 94 GLU HA H 3.242 15.609 11.755 1.00 . A A . 94 GLU HA 1 1
20 37717 1 1 94 GLU HB2 H 3.808 14.296 9.140 1.00 . A A . 94 GLU HB2 1 1
20 37718 1 1 94 GLU HB3 H 4.583 15.854 9.427 1.00 . A A . 94 GLU HB3 1 1
20 37719 1 1 94 GLU HG2 H 5.777 15.063 11.281 1.00 . A A . 94 GLU HG2 1 1
20 37720 1 1 94 GLU HG3 H 4.653 13.731 11.558 1.00 . A A . 94 GLU HG3 1 1
20 37721 1 1 94 GLU N N 1.976 14.296 10.668 1.00 . A A . 94 GLU N 1 1
20 37722 1 1 94 GLU O O 2.635 17.804 10.521 1.00 . A A . 94 GLU O 1 1
20 37723 1 1 94 GLU OE1 O 6.528 13.833 8.934 1.00 . A A . 94 GLU OE1 1 1
20 37724 1 1 94 GLU OE2 O 6.239 12.253 10.369 1.00 . A A . 94 GLU OE2 1 1
20 37725 1 1 95 GLU C C -0.640 17.961 9.218 1.00 . A A . 95 GLU C 1 1
20 37726 1 1 95 GLU CA C 0.744 17.734 8.605 1.00 . A A . 95 GLU CA 1 1
20 37727 1 1 95 GLU CB C 0.624 17.398 7.119 1.00 . A A . 95 GLU CB 1 1
20 37728 1 1 95 GLU CD C -1.292 18.601 6.063 1.00 . A A . 95 GLU CD 1 1
20 37729 1 1 95 GLU CG C 0.211 18.651 6.345 1.00 . A A . 95 GLU CG 1 1
20 37730 1 1 95 GLU H H 1.141 15.640 8.929 1.00 . A A . 95 GLU H 1 1
20 37731 1 1 95 GLU HA H 1.363 18.608 8.735 1.00 . A A . 95 GLU HA 1 1
20 37732 1 1 95 GLU HB2 H 1.577 17.044 6.751 1.00 . A A . 95 GLU HB2 1 1
20 37733 1 1 95 GLU HB3 H -0.122 16.630 6.984 1.00 . A A . 95 GLU HB3 1 1
20 37734 1 1 95 GLU HG2 H 0.439 19.528 6.933 1.00 . A A . 95 GLU HG2 1 1
20 37735 1 1 95 GLU HG3 H 0.751 18.692 5.411 1.00 . A A . 95 GLU HG3 1 1
20 37736 1 1 95 GLU N N 1.396 16.541 9.220 1.00 . A A . 95 GLU N 1 1
20 37737 1 1 95 GLU O O -1.140 19.068 9.254 1.00 . A A . 95 GLU O 1 1
20 37738 1 1 95 GLU OE1 O -1.827 17.507 6.003 1.00 . A A . 95 GLU OE1 1 1
20 37739 1 1 95 GLU OE2 O -1.882 19.658 5.912 1.00 . A A . 95 GLU OE2 1 1
20 37740 1 1 96 LYS C C -2.581 16.705 11.795 1.00 . A A . 96 LYS C 1 1
20 37741 1 1 96 LYS CA C -2.616 17.083 10.311 1.00 . A A . 96 LYS CA 1 1
20 37742 1 1 96 LYS CB C -3.519 16.124 9.535 1.00 . A A . 96 LYS CB 1 1
20 37743 1 1 96 LYS CD C -5.156 16.535 7.692 1.00 . A A . 96 LYS CD 1 1
20 37744 1 1 96 LYS CE C -5.942 17.704 7.094 1.00 . A A . 96 LYS CE 1 1
20 37745 1 1 96 LYS CG C -4.814 16.843 9.151 1.00 . A A . 96 LYS CG 1 1
20 37746 1 1 96 LYS H H -0.846 16.036 9.665 1.00 . A A . 96 LYS H 1 1
20 37747 1 1 96 LYS HA H -2.966 18.095 10.189 1.00 . A A . 96 LYS HA 1 1
20 37748 1 1 96 LYS HB2 H -3.011 15.795 8.641 1.00 . A A . 96 LYS HB2 1 1
20 37749 1 1 96 LYS HB3 H -3.752 15.268 10.152 1.00 . A A . 96 LYS HB3 1 1
20 37750 1 1 96 LYS HD2 H -4.246 16.390 7.131 1.00 . A A . 96 LYS HD2 1 1
20 37751 1 1 96 LYS HD3 H -5.756 15.638 7.644 1.00 . A A . 96 LYS HD3 1 1
20 37752 1 1 96 LYS HE2 H -6.969 17.419 6.922 1.00 . A A . 96 LYS HE2 1 1
20 37753 1 1 96 LYS HE3 H -5.894 18.564 7.749 1.00 . A A . 96 LYS HE3 1 1
20 37754 1 1 96 LYS HG2 H -5.617 16.504 9.788 1.00 . A A . 96 LYS HG2 1 1
20 37755 1 1 96 LYS HG3 H -4.683 17.908 9.272 1.00 . A A . 96 LYS HG3 1 1
20 37756 1 1 96 LYS HZ1 H -4.233 17.930 5.927 1.00 . A A . 96 LYS HZ1 1 1
20 37757 1 1 96 LYS HZ2 H -5.572 17.315 5.084 1.00 . A A . 96 LYS HZ2 1 1
20 37758 1 1 96 LYS HZ3 H -5.509 18.962 5.492 1.00 . A A . 96 LYS HZ3 1 1
20 37759 1 1 96 LYS N N -1.265 16.921 9.702 1.00 . A A . 96 LYS N 1 1
20 37760 1 1 96 LYS NZ N -5.263 18.000 5.801 1.00 . A A . 96 LYS NZ 1 1
20 37761 1 1 96 LYS O O -3.439 17.089 12.562 1.00 . A A . 96 LYS O 1 1
20 37762 1 1 97 ASP C C -2.639 14.596 13.993 1.00 . A A . 97 ASP C 1 1
20 37763 1 1 97 ASP CA C -1.499 15.554 13.638 1.00 . A A . 97 ASP CA 1 1
20 37764 1 1 97 ASP CB C -1.633 16.854 14.438 1.00 . A A . 97 ASP CB 1 1
20 37765 1 1 97 ASP CG C -0.863 17.978 13.738 1.00 . A A . 97 ASP CG 1 1
20 37766 1 1 97 ASP H H -0.909 15.657 11.566 1.00 . A A . 97 ASP H 1 1
20 37767 1 1 97 ASP HA H -0.545 15.094 13.839 1.00 . A A . 97 ASP HA 1 1
20 37768 1 1 97 ASP HB2 H -2.676 17.123 14.512 1.00 . A A . 97 ASP HB2 1 1
20 37769 1 1 97 ASP HB3 H -1.230 16.708 15.428 1.00 . A A . 97 ASP HB3 1 1
20 37770 1 1 97 ASP N N -1.592 15.956 12.203 1.00 . A A . 97 ASP N 1 1
20 37771 1 1 97 ASP O O -2.928 14.361 15.149 1.00 . A A . 97 ASP O 1 1
20 37772 1 1 97 ASP OD1 O 0.326 17.811 13.524 1.00 . A A . 97 ASP OD1 1 1
20 37773 1 1 97 ASP OD2 O -1.478 18.987 13.429 1.00 . A A . 97 ASP OD2 1 1
20 37774 1 1 98 VAL C C -3.919 11.669 13.366 1.00 . A A . 98 VAL C 1 1
20 37775 1 1 98 VAL CA C -4.421 13.114 13.296 1.00 . A A . 98 VAL CA 1 1
20 37776 1 1 98 VAL CB C -5.385 13.289 12.123 1.00 . A A . 98 VAL CB 1 1
20 37777 1 1 98 VAL CG1 C -6.640 12.447 12.365 1.00 . A A . 98 VAL CG1 1 1
20 37778 1 1 98 VAL CG2 C -5.773 14.764 12.000 1.00 . A A . 98 VAL CG2 1 1
20 37779 1 1 98 VAL H H -3.052 14.252 12.082 1.00 . A A . 98 VAL H 1 1
20 37780 1 1 98 VAL HA H -4.910 13.387 14.217 1.00 . A A . 98 VAL HA 1 1
20 37781 1 1 98 VAL HB H -4.906 12.966 11.211 1.00 . A A . 98 VAL HB 1 1
20 37782 1 1 98 VAL HG11 H -7.025 12.652 13.353 1.00 . A A . 98 VAL HG11 1 1
20 37783 1 1 98 VAL HG12 H -7.388 12.695 11.628 1.00 . A A . 98 VAL HG12 1 1
20 37784 1 1 98 VAL HG13 H -6.390 11.399 12.287 1.00 . A A . 98 VAL HG13 1 1
20 37785 1 1 98 VAL HG21 H -4.892 15.378 12.114 1.00 . A A . 98 VAL HG21 1 1
20 37786 1 1 98 VAL HG22 H -6.212 14.941 11.029 1.00 . A A . 98 VAL HG22 1 1
20 37787 1 1 98 VAL HG23 H -6.488 15.013 12.770 1.00 . A A . 98 VAL HG23 1 1
20 37788 1 1 98 VAL N N -3.295 14.048 13.009 1.00 . A A . 98 VAL N 1 1
20 37789 1 1 98 VAL O O -3.048 11.264 12.620 1.00 . A A . 98 VAL O 1 1
20 37790 1 1 99 ARG C C -5.076 8.663 15.155 1.00 . A A . 99 ARG C 1 1
20 37791 1 1 99 ARG CA C -4.029 9.467 14.380 1.00 . A A . 99 ARG CA 1 1
20 37792 1 1 99 ARG CB C -2.710 9.519 15.154 1.00 . A A . 99 ARG CB 1 1
20 37793 1 1 99 ARG CD C -0.511 8.339 15.045 1.00 . A A . 99 ARG CD 1 1
20 37794 1 1 99 ARG CG C -2.029 8.150 15.091 1.00 . A A . 99 ARG CG 1 1
20 37795 1 1 99 ARG CZ C 0.999 6.530 14.483 1.00 . A A . 99 ARG CZ 1 1
20 37796 1 1 99 ARG H H -5.167 11.235 14.846 1.00 . A A . 99 ARG H 1 1
20 37797 1 1 99 ARG HA H -3.868 9.036 13.405 1.00 . A A . 99 ARG HA 1 1
20 37798 1 1 99 ARG HB2 H -2.064 10.264 14.712 1.00 . A A . 99 ARG HB2 1 1
20 37799 1 1 99 ARG HB3 H -2.908 9.778 16.183 1.00 . A A . 99 ARG HB3 1 1
20 37800 1 1 99 ARG HD2 H -0.209 8.722 14.082 1.00 . A A . 99 ARG HD2 1 1
20 37801 1 1 99 ARG HD3 H -0.191 9.005 15.833 1.00 . A A . 99 ARG HD3 1 1
20 37802 1 1 99 ARG HE H -0.294 6.413 15.986 1.00 . A A . 99 ARG HE 1 1
20 37803 1 1 99 ARG HG2 H -2.294 7.576 15.967 1.00 . A A . 99 ARG HG2 1 1
20 37804 1 1 99 ARG HG3 H -2.354 7.626 14.205 1.00 . A A . 99 ARG HG3 1 1
20 37805 1 1 99 ARG HH11 H 1.684 8.353 14.018 1.00 . A A . 99 ARG HH11 1 1
20 37806 1 1 99 ARG HH12 H 2.526 7.027 13.288 1.00 . A A . 99 ARG HH12 1 1
20 37807 1 1 99 ARG HH21 H 0.536 4.603 14.767 1.00 . A A . 99 ARG HH21 1 1
20 37808 1 1 99 ARG HH22 H 1.875 4.903 13.711 1.00 . A A . 99 ARG HH22 1 1
20 37809 1 1 99 ARG N N -4.465 10.888 14.257 1.00 . A A . 99 ARG N 1 1
20 37810 1 1 99 ARG NE N 0.050 6.975 15.260 1.00 . A A . 99 ARG NE 1 1
20 37811 1 1 99 ARG NH1 N 1.798 7.369 13.883 1.00 . A A . 99 ARG NH1 1 1
20 37812 1 1 99 ARG NH2 N 1.148 5.245 14.306 1.00 . A A . 99 ARG NH2 1 1
20 37813 1 1 99 ARG O O -5.721 9.171 16.051 1.00 . A A . 99 ARG O 1 1
20 37814 1 1 100 LEU C C -6.202 6.851 17.039 1.00 . A A . 100 LEU C 1 1
20 37815 1 1 100 LEU CA C -6.259 6.581 15.532 1.00 . A A . 100 LEU CA 1 1
20 37816 1 1 100 LEU CB C -5.864 5.135 15.232 1.00 . A A . 100 LEU CB 1 1
20 37817 1 1 100 LEU CD1 C -5.528 3.549 13.330 1.00 . A A . 100 LEU CD1 1 1
20 37818 1 1 100 LEU CD2 C -7.808 4.444 13.822 1.00 . A A . 100 LEU CD2 1 1
20 37819 1 1 100 LEU CG C -6.313 4.769 13.816 1.00 . A A . 100 LEU CG 1 1
20 37820 1 1 100 LEU H H -4.722 7.026 14.089 1.00 . A A . 100 LEU H 1 1
20 37821 1 1 100 LEU HA H -7.249 6.778 15.152 1.00 . A A . 100 LEU HA 1 1
20 37822 1 1 100 LEU HB2 H -4.792 5.031 15.308 1.00 . A A . 100 LEU HB2 1 1
20 37823 1 1 100 LEU HB3 H -6.342 4.476 15.942 1.00 . A A . 100 LEU HB3 1 1
20 37824 1 1 100 LEU HD11 H -4.469 3.757 13.384 1.00 . A A . 100 LEU HD11 1 1
20 37825 1 1 100 LEU HD12 H -5.761 2.700 13.954 1.00 . A A . 100 LEU HD12 1 1
20 37826 1 1 100 LEU HD13 H -5.800 3.329 12.307 1.00 . A A . 100 LEU HD13 1 1
20 37827 1 1 100 LEU HD21 H -8.108 4.152 14.818 1.00 . A A . 100 LEU HD21 1 1
20 37828 1 1 100 LEU HD22 H -8.367 5.317 13.521 1.00 . A A . 100 LEU HD22 1 1
20 37829 1 1 100 LEU HD23 H -8.004 3.635 13.134 1.00 . A A . 100 LEU HD23 1 1
20 37830 1 1 100 LEU HG H -6.129 5.602 13.153 1.00 . A A . 100 LEU HG 1 1
20 37831 1 1 100 LEU N N -5.251 7.415 14.816 1.00 . A A . 100 LEU N 1 1
20 37832 1 1 100 LEU O O -5.141 6.930 17.626 1.00 . A A . 100 LEU O 1 1
20 37833 1 1 101 THR C C -8.146 6.166 19.858 1.00 . A A . 101 THR C 1 1
20 37834 1 1 101 THR CA C -7.350 7.257 19.135 1.00 . A A . 101 THR CA 1 1
20 37835 1 1 101 THR CB C -8.036 8.615 19.289 1.00 . A A . 101 THR CB 1 1
20 37836 1 1 101 THR CG2 C -7.538 9.297 20.565 1.00 . A A . 101 THR CG2 1 1
20 37837 1 1 101 THR H H -8.182 6.926 17.175 1.00 . A A . 101 THR H 1 1
20 37838 1 1 101 THR HA H -6.342 7.306 19.518 1.00 . A A . 101 THR HA 1 1
20 37839 1 1 101 THR HB H -9.103 8.475 19.354 1.00 . A A . 101 THR HB 1 1
20 37840 1 1 101 THR HG1 H -6.989 9.991 18.397 1.00 . A A . 101 THR HG1 1 1
20 37841 1 1 101 THR HG21 H -7.489 8.574 21.365 1.00 . A A . 101 THR HG21 1 1
20 37842 1 1 101 THR HG22 H -6.554 9.710 20.393 1.00 . A A . 101 THR HG22 1 1
20 37843 1 1 101 THR HG23 H -8.218 10.092 20.838 1.00 . A A . 101 THR HG23 1 1
20 37844 1 1 101 THR N N -7.337 6.993 17.667 1.00 . A A . 101 THR N 1 1
20 37845 1 1 101 THR O O -8.022 5.982 21.052 1.00 . A A . 101 THR O 1 1
20 37846 1 1 101 THR OG1 O -7.731 9.428 18.165 1.00 . A A . 101 THR OG1 1 1
20 37847 1 1 102 CYS C C -9.082 3.006 19.585 1.00 . A A . 102 CYS C 1 1
20 37848 1 1 102 CYS CA C -9.762 4.362 19.788 1.00 . A A . 102 CYS CA 1 1
20 37849 1 1 102 CYS CB C -11.117 4.394 19.080 1.00 . A A . 102 CYS CB 1 1
20 37850 1 1 102 CYS H H -9.045 5.604 18.179 1.00 . A A . 102 CYS H 1 1
20 37851 1 1 102 CYS HA H -9.890 4.565 20.837 1.00 . A A . 102 CYS HA 1 1
20 37852 1 1 102 CYS HB2 H -11.798 3.719 19.576 1.00 . A A . 102 CYS HB2 1 1
20 37853 1 1 102 CYS HB3 H -11.517 5.398 19.115 1.00 . A A . 102 CYS HB3 1 1
20 37854 1 1 102 CYS N N -8.961 5.440 19.142 1.00 . A A . 102 CYS N 1 1
20 37855 1 1 102 CYS O O -9.531 1.994 20.085 1.00 . A A . 102 CYS O 1 1
20 37856 1 1 102 CYS SG S -10.912 3.887 17.355 1.00 . A A . 102 CYS SG 1 1
20 37857 1 1 103 ILE C C -5.782 1.927 18.520 1.00 . A A . 103 ILE C 1 1
20 37858 1 1 103 ILE CA C -7.291 1.688 18.623 1.00 . A A . 103 ILE CA 1 1
20 37859 1 1 103 ILE CB C -7.844 1.169 17.295 1.00 . A A . 103 ILE CB 1 1
20 37860 1 1 103 ILE CD1 C -8.220 -1.272 16.919 1.00 . A A . 103 ILE CD1 1 1
20 37861 1 1 103 ILE CG1 C -7.171 -0.159 16.945 1.00 . A A . 103 ILE CG1 1 1
20 37862 1 1 103 ILE CG2 C -7.563 2.190 16.191 1.00 . A A . 103 ILE CG2 1 1
20 37863 1 1 103 ILE H H -7.654 3.806 18.463 1.00 . A A . 103 ILE H 1 1
20 37864 1 1 103 ILE HA H -7.511 0.988 19.413 1.00 . A A . 103 ILE HA 1 1
20 37865 1 1 103 ILE HB H -8.910 1.020 17.384 1.00 . A A . 103 ILE HB 1 1
20 37866 1 1 103 ILE HD11 H -9.183 -0.853 16.667 1.00 . A A . 103 ILE HD11 1 1
20 37867 1 1 103 ILE HD12 H -7.944 -2.009 16.180 1.00 . A A . 103 ILE HD12 1 1
20 37868 1 1 103 ILE HD13 H -8.274 -1.739 17.891 1.00 . A A . 103 ILE HD13 1 1
20 37869 1 1 103 ILE HG12 H -6.704 -0.081 15.973 1.00 . A A . 103 ILE HG12 1 1
20 37870 1 1 103 ILE HG13 H -6.421 -0.390 17.687 1.00 . A A . 103 ILE HG13 1 1
20 37871 1 1 103 ILE HG21 H -7.706 3.188 16.578 1.00 . A A . 103 ILE HG21 1 1
20 37872 1 1 103 ILE HG22 H -6.545 2.079 15.849 1.00 . A A . 103 ILE HG22 1 1
20 37873 1 1 103 ILE HG23 H -8.240 2.024 15.367 1.00 . A A . 103 ILE HG23 1 1
20 37874 1 1 103 ILE N N -8.000 2.978 18.856 1.00 . A A . 103 ILE N 1 1
20 37875 1 1 103 ILE O O -5.110 1.361 17.680 1.00 . A A . 103 ILE O 1 1
20 37876 1 1 104 GLY C C -3.286 3.478 20.691 1.00 . A A . 104 GLY C 1 1
20 37877 1 1 104 GLY CA C -3.780 3.035 19.312 1.00 . A A . 104 GLY CA 1 1
20 37878 1 1 104 GLY H H -5.802 3.210 20.038 1.00 . A A . 104 GLY H 1 1
20 37879 1 1 104 GLY HA2 H -3.587 3.816 18.593 1.00 . A A . 104 GLY HA2 1 1
20 37880 1 1 104 GLY HA3 H -3.258 2.137 19.015 1.00 . A A . 104 GLY HA3 1 1
20 37881 1 1 104 GLY N N -5.243 2.762 19.367 1.00 . A A . 104 GLY N 1 1
20 37882 1 1 104 GLY O O -3.977 4.163 21.421 1.00 . A A . 104 GLY O 1 1
20 37883 1 1 105 SER C C -0.423 4.519 22.200 1.00 . A A . 105 SER C 1 1
20 37884 1 1 105 SER CA C -1.546 3.494 22.380 1.00 . A A . 105 SER CA 1 1
20 37885 1 1 105 SER CB C -0.999 2.202 22.988 1.00 . A A . 105 SER CB 1 1
20 37886 1 1 105 SER H H -1.551 2.544 20.446 1.00 . A A . 105 SER H 1 1
20 37887 1 1 105 SER HA H -2.328 3.894 23.006 1.00 . A A . 105 SER HA 1 1
20 37888 1 1 105 SER HB2 H -0.921 1.447 22.220 1.00 . A A . 105 SER HB2 1 1
20 37889 1 1 105 SER HB3 H -0.021 2.388 23.410 1.00 . A A . 105 SER HB3 1 1
20 37890 1 1 105 SER HG H -2.749 2.108 23.830 1.00 . A A . 105 SER HG 1 1
20 37891 1 1 105 SER N N -2.091 3.094 21.051 1.00 . A A . 105 SER N 1 1
20 37892 1 1 105 SER O O 0.140 4.641 21.131 1.00 . A A . 105 SER O 1 1
20 37893 1 1 105 SER OG O -1.876 1.751 24.010 1.00 . A A . 105 SER OG 1 1
20 37894 1 1 106 PRO C C 2.309 5.603 23.202 1.00 . A A . 106 PRO C 1 1
20 37895 1 1 106 PRO CA C 0.926 6.258 23.220 1.00 . A A . 106 PRO CA 1 1
20 37896 1 1 106 PRO CB C 0.714 7.040 24.513 1.00 . A A . 106 PRO CB 1 1
20 37897 1 1 106 PRO CD C -0.774 5.134 24.576 1.00 . A A . 106 PRO CD 1 1
20 37898 1 1 106 PRO CG C 0.023 6.084 25.435 1.00 . A A . 106 PRO CG 1 1
20 37899 1 1 106 PRO HA H 0.798 6.908 22.369 1.00 . A A . 106 PRO HA 1 1
20 37900 1 1 106 PRO HB2 H 1.664 7.341 24.928 1.00 . A A . 106 PRO HB2 1 1
20 37901 1 1 106 PRO HB3 H 0.092 7.903 24.331 1.00 . A A . 106 PRO HB3 1 1
20 37902 1 1 106 PRO HD2 H -0.703 4.127 24.961 1.00 . A A . 106 PRO HD2 1 1
20 37903 1 1 106 PRO HD3 H -1.807 5.447 24.522 1.00 . A A . 106 PRO HD3 1 1
20 37904 1 1 106 PRO HG2 H 0.753 5.535 26.010 1.00 . A A . 106 PRO HG2 1 1
20 37905 1 1 106 PRO HG3 H -0.637 6.624 26.097 1.00 . A A . 106 PRO HG3 1 1
20 37906 1 1 106 PRO N N -0.138 5.227 23.258 1.00 . A A . 106 PRO N 1 1
20 37907 1 1 106 PRO O O 2.717 4.963 24.152 1.00 . A A . 106 PRO O 1 1
20 37908 1 1 107 ALA C C 5.424 6.069 22.713 1.00 . A A . 107 ALA C 1 1
20 37909 1 1 107 ALA CA C 4.394 5.146 22.056 1.00 . A A . 107 ALA CA 1 1
20 37910 1 1 107 ALA CB C 4.685 4.998 20.563 1.00 . A A . 107 ALA CB 1 1
20 37911 1 1 107 ALA H H 2.692 6.279 21.375 1.00 . A A . 107 ALA H 1 1
20 37912 1 1 107 ALA HA H 4.398 4.177 22.530 1.00 . A A . 107 ALA HA 1 1
20 37913 1 1 107 ALA HB1 H 3.819 5.305 19.994 1.00 . A A . 107 ALA HB1 1 1
20 37914 1 1 107 ALA HB2 H 5.527 5.619 20.296 1.00 . A A . 107 ALA HB2 1 1
20 37915 1 1 107 ALA HB3 H 4.913 3.967 20.340 1.00 . A A . 107 ALA HB3 1 1
20 37916 1 1 107 ALA N N 3.037 5.758 22.130 1.00 . A A . 107 ALA N 1 1
20 37917 1 1 107 ALA O O 6.616 5.850 22.622 1.00 . A A . 107 ALA O 1 1
20 37918 1 1 108 ALA C C 5.449 8.365 25.453 1.00 . A A . 108 ALA C 1 1
20 37919 1 1 108 ALA CA C 5.926 8.040 24.034 1.00 . A A . 108 ALA CA 1 1
20 37920 1 1 108 ALA CB C 5.913 9.295 23.162 1.00 . A A . 108 ALA CB 1 1
20 37921 1 1 108 ALA H H 4.008 7.260 23.432 1.00 . A A . 108 ALA H 1 1
20 37922 1 1 108 ALA HA H 6.917 7.616 24.056 1.00 . A A . 108 ALA HA 1 1
20 37923 1 1 108 ALA HB1 H 6.112 9.024 22.136 1.00 . A A . 108 ALA HB1 1 1
20 37924 1 1 108 ALA HB2 H 6.673 9.981 23.508 1.00 . A A . 108 ALA HB2 1 1
20 37925 1 1 108 ALA HB3 H 4.944 9.769 23.228 1.00 . A A . 108 ALA HB3 1 1
20 37926 1 1 108 ALA N N 4.973 7.101 23.373 1.00 . A A . 108 ALA N 1 1
20 37927 1 1 108 ALA O O 4.266 8.437 25.720 1.00 . A A . 108 ALA O 1 1
20 37928 1 1 109 ASP C C 4.963 10.045 27.781 1.00 . A A . 109 ASP C 1 1
20 37929 1 1 109 ASP CA C 5.962 8.884 27.765 1.00 . A A . 109 ASP CA 1 1
20 37930 1 1 109 ASP CB C 7.261 9.283 28.465 1.00 . A A . 109 ASP CB 1 1
20 37931 1 1 109 ASP CG C 7.768 8.111 29.306 1.00 . A A . 109 ASP CG 1 1
20 37932 1 1 109 ASP H H 7.312 8.501 26.129 1.00 . A A . 109 ASP H 1 1
20 37933 1 1 109 ASP HA H 5.538 8.015 28.244 1.00 . A A . 109 ASP HA 1 1
20 37934 1 1 109 ASP HB2 H 8.003 9.542 27.725 1.00 . A A . 109 ASP HB2 1 1
20 37935 1 1 109 ASP HB3 H 7.078 10.133 29.105 1.00 . A A . 109 ASP HB3 1 1
20 37936 1 1 109 ASP N N 6.362 8.564 26.365 1.00 . A A . 109 ASP N 1 1
20 37937 1 1 109 ASP O O 3.770 9.847 27.893 1.00 . A A . 109 ASP O 1 1
20 37938 1 1 109 ASP OD1 O 7.328 7.984 30.437 1.00 . A A . 109 ASP OD1 1 1
20 37939 1 1 109 ASP OD2 O 8.590 7.360 28.806 1.00 . A A . 109 ASP OD2 1 1
20 37940 1 1 110 GLU C C 4.065 12.753 26.252 1.00 . A A . 110 GLU C 1 1
20 37941 1 1 110 GLU CA C 4.516 12.427 27.679 1.00 . A A . 110 GLU CA 1 1
20 37942 1 1 110 GLU CB C 5.337 13.577 28.261 1.00 . A A . 110 GLU CB 1 1
20 37943 1 1 110 GLU CD C 4.339 15.819 28.736 1.00 . A A . 110 GLU CD 1 1
20 37944 1 1 110 GLU CG C 4.473 14.379 29.237 1.00 . A A . 110 GLU CG 1 1
20 37945 1 1 110 GLU H H 6.406 11.395 27.581 1.00 . A A . 110 GLU H 1 1
20 37946 1 1 110 GLU HA H 3.662 12.228 28.307 1.00 . A A . 110 GLU HA 1 1
20 37947 1 1 110 GLU HB2 H 6.195 13.179 28.784 1.00 . A A . 110 GLU HB2 1 1
20 37948 1 1 110 GLU HB3 H 5.670 14.223 27.462 1.00 . A A . 110 GLU HB3 1 1
20 37949 1 1 110 GLU HG2 H 3.493 13.929 29.303 1.00 . A A . 110 GLU HG2 1 1
20 37950 1 1 110 GLU HG3 H 4.936 14.379 30.212 1.00 . A A . 110 GLU HG3 1 1
20 37951 1 1 110 GLU N N 5.441 11.255 27.670 1.00 . A A . 110 GLU N 1 1
20 37952 1 1 110 GLU O O 4.867 13.048 25.389 1.00 . A A . 110 GLU O 1 1
20 37953 1 1 110 GLU OE1 O 4.331 16.007 27.531 1.00 . A A . 110 GLU OE1 1 1
20 37954 1 1 110 GLU OE2 O 4.247 16.707 29.567 1.00 . A A . 110 GLU OE2 1 1
20 37955 1 1 111 VAL C C 1.261 14.145 24.673 1.00 . A A . 111 VAL C 1 1
20 37956 1 1 111 VAL CA C 2.285 13.007 24.626 1.00 . A A . 111 VAL CA 1 1
20 37957 1 1 111 VAL CB C 1.624 11.713 24.149 1.00 . A A . 111 VAL CB 1 1
20 37958 1 1 111 VAL CG1 C 1.147 11.886 22.706 1.00 . A A . 111 VAL CG1 1 1
20 37959 1 1 111 VAL CG2 C 2.635 10.568 24.220 1.00 . A A . 111 VAL CG2 1 1
20 37960 1 1 111 VAL H H 2.153 12.461 26.707 1.00 . A A . 111 VAL H 1 1
20 37961 1 1 111 VAL HA H 3.104 13.264 23.974 1.00 . A A . 111 VAL HA 1 1
20 37962 1 1 111 VAL HB H 0.779 11.487 24.783 1.00 . A A . 111 VAL HB 1 1
20 37963 1 1 111 VAL HG11 H 1.888 12.438 22.145 1.00 . A A . 111 VAL HG11 1 1
20 37964 1 1 111 VAL HG12 H 1.006 10.914 22.255 1.00 . A A . 111 VAL HG12 1 1
20 37965 1 1 111 VAL HG13 H 0.213 12.426 22.698 1.00 . A A . 111 VAL HG13 1 1
20 37966 1 1 111 VAL HG21 H 3.524 10.901 24.734 1.00 . A A . 111 VAL HG21 1 1
20 37967 1 1 111 VAL HG22 H 2.200 9.736 24.755 1.00 . A A . 111 VAL HG22 1 1
20 37968 1 1 111 VAL HG23 H 2.894 10.255 23.218 1.00 . A A . 111 VAL HG23 1 1
20 37969 1 1 111 VAL N N 2.785 12.703 25.997 1.00 . A A . 111 VAL N 1 1
20 37970 1 1 111 VAL O O 0.598 14.356 25.670 1.00 . A A . 111 VAL O 1 1
20 37971 1 1 112 LYS C C -0.793 15.852 22.377 1.00 . A A . 112 LYS C 1 1
20 37972 1 1 112 LYS CA C 0.140 15.995 23.582 1.00 . A A . 112 LYS CA 1 1
20 37973 1 1 112 LYS CB C 0.983 17.265 23.461 1.00 . A A . 112 LYS CB 1 1
20 37974 1 1 112 LYS CD C 2.850 18.519 24.548 1.00 . A A . 112 LYS CD 1 1
20 37975 1 1 112 LYS CE C 2.363 19.923 24.907 1.00 . A A . 112 LYS CE 1 1
20 37976 1 1 112 LYS CG C 1.720 17.514 24.779 1.00 . A A . 112 LYS CG 1 1
20 37977 1 1 112 LYS H H 1.666 14.685 22.808 1.00 . A A . 112 LYS H 1 1
20 37978 1 1 112 LYS HA H -0.428 16.015 24.498 1.00 . A A . 112 LYS HA 1 1
20 37979 1 1 112 LYS HB2 H 1.702 17.145 22.664 1.00 . A A . 112 LYS HB2 1 1
20 37980 1 1 112 LYS HB3 H 0.340 18.105 23.244 1.00 . A A . 112 LYS HB3 1 1
20 37981 1 1 112 LYS HD2 H 3.694 18.260 25.170 1.00 . A A . 112 LYS HD2 1 1
20 37982 1 1 112 LYS HD3 H 3.147 18.495 23.511 1.00 . A A . 112 LYS HD3 1 1
20 37983 1 1 112 LYS HE2 H 1.349 20.068 24.564 1.00 . A A . 112 LYS HE2 1 1
20 37984 1 1 112 LYS HE3 H 2.426 20.081 25.974 1.00 . A A . 112 LYS HE3 1 1
20 37985 1 1 112 LYS HG2 H 1.029 17.910 25.508 1.00 . A A . 112 LYS HG2 1 1
20 37986 1 1 112 LYS HG3 H 2.134 16.584 25.142 1.00 . A A . 112 LYS HG3 1 1
20 37987 1 1 112 LYS HZ1 H 3.571 20.416 23.286 1.00 . A A . 112 LYS HZ1 1 1
20 37988 1 1 112 LYS HZ2 H 2.809 21.748 24.012 1.00 . A A . 112 LYS HZ2 1 1
20 37989 1 1 112 LYS HZ3 H 4.135 21.009 24.774 1.00 . A A . 112 LYS HZ3 1 1
20 37990 1 1 112 LYS N N 1.124 14.876 23.602 1.00 . A A . 112 LYS N 1 1
20 37991 1 1 112 LYS NZ N 3.289 20.843 24.190 1.00 . A A . 112 LYS NZ 1 1
20 37992 1 1 112 LYS O O -0.385 15.430 21.311 1.00 . A A . 112 LYS O 1 1
20 37993 1 1 113 ILE C C -4.226 16.960 21.630 1.00 . A A . 113 ILE C 1 1
20 37994 1 1 113 ILE CA C -2.999 16.075 21.398 1.00 . A A . 113 ILE CA 1 1
20 37995 1 1 113 ILE CB C -3.400 14.601 21.377 1.00 . A A . 113 ILE CB 1 1
20 37996 1 1 113 ILE CD1 C -3.883 13.225 19.348 1.00 . A A . 113 ILE CD1 1 1
20 37997 1 1 113 ILE CG1 C -4.394 14.358 20.239 1.00 . A A . 113 ILE CG1 1 1
20 37998 1 1 113 ILE CG2 C -4.051 14.234 22.710 1.00 . A A . 113 ILE CG2 1 1
20 37999 1 1 113 ILE H H -2.348 16.533 23.400 1.00 . A A . 113 ILE H 1 1
20 38000 1 1 113 ILE HA H -2.520 16.339 20.471 1.00 . A A . 113 ILE HA 1 1
20 38001 1 1 113 ILE HB H -2.522 13.991 21.224 1.00 . A A . 113 ILE HB 1 1
20 38002 1 1 113 ILE HD11 H -2.807 13.165 19.424 1.00 . A A . 113 ILE HD11 1 1
20 38003 1 1 113 ILE HD12 H -4.319 12.291 19.666 1.00 . A A . 113 ILE HD12 1 1
20 38004 1 1 113 ILE HD13 H -4.160 13.421 18.322 1.00 . A A . 113 ILE HD13 1 1
20 38005 1 1 113 ILE HG12 H -5.353 14.086 20.652 1.00 . A A . 113 ILE HG12 1 1
20 38006 1 1 113 ILE HG13 H -4.496 15.259 19.652 1.00 . A A . 113 ILE HG13 1 1
20 38007 1 1 113 ILE HG21 H -4.661 15.057 23.051 1.00 . A A . 113 ILE HG21 1 1
20 38008 1 1 113 ILE HG22 H -4.670 13.358 22.579 1.00 . A A . 113 ILE HG22 1 1
20 38009 1 1 113 ILE HG23 H -3.284 14.027 23.441 1.00 . A A . 113 ILE HG23 1 1
20 38010 1 1 113 ILE N N -2.041 16.196 22.535 1.00 . A A . 113 ILE N 1 1
20 38011 1 1 113 ILE O O -4.643 17.182 22.750 1.00 . A A . 113 ILE O 1 1
20 38012 1 1 114 VAL C C -7.278 17.485 20.461 1.00 . A A . 114 VAL C 1 1
20 38013 1 1 114 VAL CA C -6.022 18.317 20.731 1.00 . A A . 114 VAL CA 1 1
20 38014 1 1 114 VAL CB C -5.864 19.417 19.681 1.00 . A A . 114 VAL CB 1 1
20 38015 1 1 114 VAL CG1 C -7.143 20.252 19.618 1.00 . A A . 114 VAL CG1 1 1
20 38016 1 1 114 VAL CG2 C -4.689 20.319 20.063 1.00 . A A . 114 VAL CG2 1 1
20 38017 1 1 114 VAL H H -4.466 17.257 19.682 1.00 . A A . 114 VAL H 1 1
20 38018 1 1 114 VAL HA H -6.057 18.747 21.719 1.00 . A A . 114 VAL HA 1 1
20 38019 1 1 114 VAL HB H -5.676 18.971 18.716 1.00 . A A . 114 VAL HB 1 1
20 38020 1 1 114 VAL HG11 H -8.002 19.598 19.623 1.00 . A A . 114 VAL HG11 1 1
20 38021 1 1 114 VAL HG12 H -7.186 20.909 20.475 1.00 . A A . 114 VAL HG12 1 1
20 38022 1 1 114 VAL HG13 H -7.144 20.842 18.713 1.00 . A A . 114 VAL HG13 1 1
20 38023 1 1 114 VAL HG21 H -3.858 19.710 20.391 1.00 . A A . 114 VAL HG21 1 1
20 38024 1 1 114 VAL HG22 H -4.389 20.903 19.205 1.00 . A A . 114 VAL HG22 1 1
20 38025 1 1 114 VAL HG23 H -4.988 20.980 20.863 1.00 . A A . 114 VAL HG23 1 1
20 38026 1 1 114 VAL N N -4.814 17.457 20.577 1.00 . A A . 114 VAL N 1 1
20 38027 1 1 114 VAL O O -7.409 16.861 19.427 1.00 . A A . 114 VAL O 1 1
20 38028 1 1 115 TYR C C -10.497 17.493 20.447 1.00 . A A . 115 TYR C 1 1
20 38029 1 1 115 TYR CA C -9.435 16.655 21.180 1.00 . A A . 115 TYR CA 1 1
20 38030 1 1 115 TYR CB C -9.875 16.255 22.602 1.00 . A A . 115 TYR CB 1 1
20 38031 1 1 115 TYR CD1 C -10.814 18.400 23.545 1.00 . A A . 115 TYR CD1 1 1
20 38032 1 1 115 TYR CD2 C -12.332 16.593 23.001 1.00 . A A . 115 TYR CD2 1 1
20 38033 1 1 115 TYR CE1 C -11.894 19.187 23.957 1.00 . A A . 115 TYR CE1 1 1
20 38034 1 1 115 TYR CE2 C -13.415 17.379 23.416 1.00 . A A . 115 TYR CE2 1 1
20 38035 1 1 115 TYR CG C -11.035 17.104 23.066 1.00 . A A . 115 TYR CG 1 1
20 38036 1 1 115 TYR CZ C -13.196 18.677 23.892 1.00 . A A . 115 TYR CZ 1 1
20 38037 1 1 115 TYR H H -8.073 17.962 22.217 1.00 . A A . 115 TYR H 1 1
20 38038 1 1 115 TYR HA H -9.208 15.769 20.608 1.00 . A A . 115 TYR HA 1 1
20 38039 1 1 115 TYR HB2 H -10.173 15.216 22.603 1.00 . A A . 115 TYR HB2 1 1
20 38040 1 1 115 TYR HB3 H -9.045 16.387 23.281 1.00 . A A . 115 TYR HB3 1 1
20 38041 1 1 115 TYR HD1 H -9.810 18.793 23.597 1.00 . A A . 115 TYR HD1 1 1
20 38042 1 1 115 TYR HD2 H -12.497 15.584 22.643 1.00 . A A . 115 TYR HD2 1 1
20 38043 1 1 115 TYR HE1 H -11.723 20.188 24.327 1.00 . A A . 115 TYR HE1 1 1
20 38044 1 1 115 TYR HE2 H -14.419 16.985 23.365 1.00 . A A . 115 TYR HE2 1 1
20 38045 1 1 115 TYR HH H -14.246 20.268 23.790 1.00 . A A . 115 TYR HH 1 1
20 38046 1 1 115 TYR N N -8.198 17.460 21.385 1.00 . A A . 115 TYR N 1 1
20 38047 1 1 115 TYR O O -10.281 18.647 20.133 1.00 . A A . 115 TYR O 1 1
20 38048 1 1 115 TYR OH O -14.262 19.454 24.297 1.00 . A A . 115 TYR OH 1 1
20 38049 1 1 116 ASN C C -12.217 18.110 18.072 1.00 . A A . 116 ASN C 1 1
20 38050 1 1 116 ASN CA C -12.706 17.685 19.459 1.00 . A A . 116 ASN CA 1 1
20 38051 1 1 116 ASN CB C -12.972 18.912 20.331 1.00 . A A . 116 ASN CB 1 1
20 38052 1 1 116 ASN CG C -14.461 18.974 20.681 1.00 . A A . 116 ASN CG 1 1
20 38053 1 1 116 ASN H H -11.800 15.989 20.431 1.00 . A A . 116 ASN H 1 1
20 38054 1 1 116 ASN HA H -13.602 17.092 19.376 1.00 . A A . 116 ASN HA 1 1
20 38055 1 1 116 ASN HB2 H -12.393 18.843 21.238 1.00 . A A . 116 ASN HB2 1 1
20 38056 1 1 116 ASN HB3 H -12.692 19.805 19.793 1.00 . A A . 116 ASN HB3 1 1
20 38057 1 1 116 ASN HD21 H -15.057 18.714 18.805 1.00 . A A . 116 ASN HD21 1 1
20 38058 1 1 116 ASN HD22 H -16.302 18.884 19.945 1.00 . A A . 116 ASN HD22 1 1
20 38059 1 1 116 ASN N N -11.641 16.921 20.172 1.00 . A A . 116 ASN N 1 1
20 38060 1 1 116 ASN ND2 N -15.347 18.846 19.732 1.00 . A A . 116 ASN ND2 1 1
20 38061 1 1 116 ASN O O -12.649 19.109 17.532 1.00 . A A . 116 ASN O 1 1
20 38062 1 1 116 ASN OD1 O -14.821 19.138 21.830 1.00 . A A . 116 ASN OD1 1 1
20 38063 1 1 117 ALA C C -11.952 17.682 15.118 1.00 . A A . 117 ALA C 1 1
20 38064 1 1 117 ALA CA C -10.812 17.725 16.136 1.00 . A A . 117 ALA CA 1 1
20 38065 1 1 117 ALA CB C -9.755 16.670 15.809 1.00 . A A . 117 ALA CB 1 1
20 38066 1 1 117 ALA H H -10.987 16.556 17.940 1.00 . A A . 117 ALA H 1 1
20 38067 1 1 117 ALA HA H -10.363 18.706 16.154 1.00 . A A . 117 ALA HA 1 1
20 38068 1 1 117 ALA HB1 H -9.254 16.369 16.718 1.00 . A A . 117 ALA HB1 1 1
20 38069 1 1 117 ALA HB2 H -9.034 17.084 15.120 1.00 . A A . 117 ALA HB2 1 1
20 38070 1 1 117 ALA HB3 H -10.230 15.811 15.359 1.00 . A A . 117 ALA HB3 1 1
20 38071 1 1 117 ALA N N -11.322 17.360 17.489 1.00 . A A . 117 ALA N 1 1
20 38072 1 1 117 ALA O O -11.836 18.193 14.021 1.00 . A A . 117 ALA O 1 1
20 38073 1 1 118 LYS C C -14.605 18.446 14.119 1.00 . A A . 118 LYS C 1 1
20 38074 1 1 118 LYS CA C -14.202 17.026 14.521 1.00 . A A . 118 LYS CA 1 1
20 38075 1 1 118 LYS CB C -15.331 16.342 15.293 1.00 . A A . 118 LYS CB 1 1
20 38076 1 1 118 LYS CD C -17.145 16.770 16.955 1.00 . A A . 118 LYS CD 1 1
20 38077 1 1 118 LYS CE C -18.206 17.816 16.608 1.00 . A A . 118 LYS CE 1 1
20 38078 1 1 118 LYS CG C -15.780 17.239 16.448 1.00 . A A . 118 LYS CG 1 1
20 38079 1 1 118 LYS H H -13.136 16.684 16.363 1.00 . A A . 118 LYS H 1 1
20 38080 1 1 118 LYS HA H -13.941 16.445 13.650 1.00 . A A . 118 LYS HA 1 1
20 38081 1 1 118 LYS HB2 H -16.164 16.164 14.629 1.00 . A A . 118 LYS HB2 1 1
20 38082 1 1 118 LYS HB3 H -14.977 15.400 15.686 1.00 . A A . 118 LYS HB3 1 1
20 38083 1 1 118 LYS HD2 H -17.399 15.831 16.488 1.00 . A A . 118 LYS HD2 1 1
20 38084 1 1 118 LYS HD3 H -17.105 16.639 18.027 1.00 . A A . 118 LYS HD3 1 1
20 38085 1 1 118 LYS HE2 H -17.738 18.747 16.325 1.00 . A A . 118 LYS HE2 1 1
20 38086 1 1 118 LYS HE3 H -18.842 17.456 15.813 1.00 . A A . 118 LYS HE3 1 1
20 38087 1 1 118 LYS HG2 H -15.058 17.183 17.249 1.00 . A A . 118 LYS HG2 1 1
20 38088 1 1 118 LYS HG3 H -15.856 18.260 16.102 1.00 . A A . 118 LYS HG3 1 1
20 38089 1 1 118 LYS N N -13.058 17.086 15.472 1.00 . A A . 118 LYS N 1 1
20 38090 1 1 118 LYS NZ N -18.993 17.992 17.862 1.00 . A A . 118 LYS NZ 1 1
20 38091 1 1 118 LYS O O -15.272 18.658 13.126 1.00 . A A . 118 LYS O 1 1
20 38092 1 1 119 HIS C C -13.918 21.218 13.209 1.00 . A A . 119 HIS C 1 1
20 38093 1 1 119 HIS CA C -14.542 20.830 14.551 1.00 . A A . 119 HIS CA 1 1
20 38094 1 1 119 HIS CB C -13.940 21.664 15.683 1.00 . A A . 119 HIS CB 1 1
20 38095 1 1 119 HIS CD2 C -14.656 21.106 18.151 1.00 . A A . 119 HIS CD2 1 1
20 38096 1 1 119 HIS CE1 C -16.667 21.911 18.081 1.00 . A A . 119 HIS CE1 1 1
20 38097 1 1 119 HIS CG C -14.842 21.607 16.885 1.00 . A A . 119 HIS CG 1 1
20 38098 1 1 119 HIS H H -13.653 19.225 15.677 1.00 . A A . 119 HIS H 1 1
20 38099 1 1 119 HIS HA H -15.613 20.961 14.524 1.00 . A A . 119 HIS HA 1 1
20 38100 1 1 119 HIS HB2 H -12.969 21.268 15.943 1.00 . A A . 119 HIS HB2 1 1
20 38101 1 1 119 HIS HB3 H -13.836 22.689 15.360 1.00 . A A . 119 HIS HB3 1 1
20 38102 1 1 119 HIS HD1 H -16.572 22.543 16.101 1.00 . A A . 119 HIS HD1 1 1
20 38103 1 1 119 HIS HD2 H -13.753 20.634 18.509 1.00 . A A . 119 HIS HD2 1 1
20 38104 1 1 119 HIS HE1 H -17.670 22.205 18.358 1.00 . A A . 119 HIS HE1 1 1
20 38105 1 1 119 HIS N N -14.195 19.421 14.884 1.00 . A A . 119 HIS N 1 1
20 38106 1 1 119 HIS ND1 N -16.131 22.115 16.864 1.00 . A A . 119 HIS ND1 1 1
20 38107 1 1 119 HIS NE2 N -15.811 21.300 18.904 1.00 . A A . 119 HIS NE2 1 1
20 38108 1 1 119 HIS O O -14.498 21.947 12.430 1.00 . A A . 119 HIS O 1 1
20 38109 1 1 120 LEU C C -13.086 21.020 10.494 1.00 . A A . 120 LEU C 1 1
20 38110 1 1 120 LEU CA C -12.072 21.070 11.641 1.00 . A A . 120 LEU CA 1 1
20 38111 1 1 120 LEU CB C -11.000 19.996 11.454 1.00 . A A . 120 LEU CB 1 1
20 38112 1 1 120 LEU CD1 C -8.897 20.728 12.586 1.00 . A A . 120 LEU CD1 1 1
20 38113 1 1 120 LEU CD2 C -8.819 19.848 10.248 1.00 . A A . 120 LEU CD2 1 1
20 38114 1 1 120 LEU CG C -9.640 20.663 11.250 1.00 . A A . 120 LEU CG 1 1
20 38115 1 1 120 LEU H H -12.284 20.145 13.578 1.00 . A A . 120 LEU H 1 1
20 38116 1 1 120 LEU HA H -11.612 22.044 11.696 1.00 . A A . 120 LEU HA 1 1
20 38117 1 1 120 LEU HB2 H -10.966 19.367 12.331 1.00 . A A . 120 LEU HB2 1 1
20 38118 1 1 120 LEU HB3 H -11.240 19.396 10.589 1.00 . A A . 120 LEU HB3 1 1
20 38119 1 1 120 LEU HD11 H -9.603 20.924 13.380 1.00 . A A . 120 LEU HD11 1 1
20 38120 1 1 120 LEU HD12 H -8.403 19.785 12.769 1.00 . A A . 120 LEU HD12 1 1
20 38121 1 1 120 LEU HD13 H -8.163 21.518 12.553 1.00 . A A . 120 LEU HD13 1 1
20 38122 1 1 120 LEU HD21 H -9.290 18.890 10.093 1.00 . A A . 120 LEU HD21 1 1
20 38123 1 1 120 LEU HD22 H -8.765 20.379 9.309 1.00 . A A . 120 LEU HD22 1 1
20 38124 1 1 120 LEU HD23 H -7.822 19.701 10.636 1.00 . A A . 120 LEU HD23 1 1
20 38125 1 1 120 LEU HG H -9.782 21.664 10.869 1.00 . A A . 120 LEU HG 1 1
20 38126 1 1 120 LEU N N -12.736 20.732 12.933 1.00 . A A . 120 LEU N 1 1
20 38127 1 1 120 LEU O O -14.063 20.301 10.547 1.00 . A A . 120 LEU O 1 1
20 38128 1 1 121 ASP C C -13.671 20.469 7.513 1.00 . A A . 121 ASP C 1 1
20 38129 1 1 121 ASP CA C -13.808 21.772 8.306 1.00 . A A . 121 ASP CA 1 1
20 38130 1 1 121 ASP CB C -13.396 22.968 7.446 1.00 . A A . 121 ASP CB 1 1
20 38131 1 1 121 ASP CG C -14.645 23.731 7.004 1.00 . A A . 121 ASP CG 1 1
20 38132 1 1 121 ASP H H -12.063 22.350 9.431 1.00 . A A . 121 ASP H 1 1
20 38133 1 1 121 ASP HA H -14.822 21.899 8.652 1.00 . A A . 121 ASP HA 1 1
20 38134 1 1 121 ASP HB2 H -12.759 23.622 8.022 1.00 . A A . 121 ASP HB2 1 1
20 38135 1 1 121 ASP HB3 H -12.861 22.617 6.575 1.00 . A A . 121 ASP HB3 1 1
20 38136 1 1 121 ASP N N -12.859 21.778 9.455 1.00 . A A . 121 ASP N 1 1
20 38137 1 1 121 ASP O O -14.642 19.913 7.041 1.00 . A A . 121 ASP O 1 1
20 38138 1 1 121 ASP OD1 O -15.485 23.994 7.849 1.00 . A A . 121 ASP OD1 1 1
20 38139 1 1 121 ASP OD2 O -14.740 24.041 5.827 1.00 . A A . 121 ASP OD2 1 1
20 38140 1 1 122 TYR C C -12.825 17.527 7.398 1.00 . A A . 122 TYR C 1 1
20 38141 1 1 122 TYR CA C -12.271 18.712 6.604 1.00 . A A . 122 TYR CA 1 1
20 38142 1 1 122 TYR CB C -10.755 18.587 6.439 1.00 . A A . 122 TYR CB 1 1
20 38143 1 1 122 TYR CD1 C -10.527 18.509 3.930 1.00 . A A . 122 TYR CD1 1 1
20 38144 1 1 122 TYR CD2 C -10.065 16.501 5.206 1.00 . A A . 122 TYR CD2 1 1
20 38145 1 1 122 TYR CE1 C -10.233 17.824 2.744 1.00 . A A . 122 TYR CE1 1 1
20 38146 1 1 122 TYR CE2 C -9.771 15.815 4.021 1.00 . A A . 122 TYR CE2 1 1
20 38147 1 1 122 TYR CG C -10.442 17.847 5.161 1.00 . A A . 122 TYR CG 1 1
20 38148 1 1 122 TYR CZ C -9.856 16.477 2.790 1.00 . A A . 122 TYR CZ 1 1
20 38149 1 1 122 TYR H H -11.701 20.443 7.754 1.00 . A A . 122 TYR H 1 1
20 38150 1 1 122 TYR HA H -12.743 18.774 5.637 1.00 . A A . 122 TYR HA 1 1
20 38151 1 1 122 TYR HB2 H -10.316 19.573 6.402 1.00 . A A . 122 TYR HB2 1 1
20 38152 1 1 122 TYR HB3 H -10.346 18.043 7.279 1.00 . A A . 122 TYR HB3 1 1
20 38153 1 1 122 TYR HD1 H -10.818 19.549 3.893 1.00 . A A . 122 TYR HD1 1 1
20 38154 1 1 122 TYR HD2 H -10.000 15.990 6.156 1.00 . A A . 122 TYR HD2 1 1
20 38155 1 1 122 TYR HE1 H -10.299 18.334 1.795 1.00 . A A . 122 TYR HE1 1 1
20 38156 1 1 122 TYR HE2 H -9.480 14.777 4.057 1.00 . A A . 122 TYR HE2 1 1
20 38157 1 1 122 TYR HH H -9.967 16.280 0.894 1.00 . A A . 122 TYR HH 1 1
20 38158 1 1 122 TYR N N -12.471 19.979 7.364 1.00 . A A . 122 TYR N 1 1
20 38159 1 1 122 TYR O O -12.844 16.407 6.928 1.00 . A A . 122 TYR O 1 1
20 38160 1 1 122 TYR OH O -9.565 15.801 1.623 1.00 . A A . 122 TYR OH 1 1
20 38161 1 1 123 LEU C C -15.282 16.935 9.801 1.00 . A A . 123 LEU C 1 1
20 38162 1 1 123 LEU CA C -13.825 16.650 9.426 1.00 . A A . 123 LEU CA 1 1
20 38163 1 1 123 LEU CB C -12.949 16.617 10.679 1.00 . A A . 123 LEU CB 1 1
20 38164 1 1 123 LEU CD1 C -10.696 15.576 10.402 1.00 . A A . 123 LEU CD1 1 1
20 38165 1 1 123 LEU CD2 C -12.278 14.692 12.122 1.00 . A A . 123 LEU CD2 1 1
20 38166 1 1 123 LEU CG C -12.167 15.303 10.724 1.00 . A A . 123 LEU CG 1 1
20 38167 1 1 123 LEU H H -13.248 18.675 8.962 1.00 . A A . 123 LEU H 1 1
20 38168 1 1 123 LEU HA H -13.746 15.713 8.897 1.00 . A A . 123 LEU HA 1 1
20 38169 1 1 123 LEU HB2 H -12.258 17.447 10.657 1.00 . A A . 123 LEU HB2 1 1
20 38170 1 1 123 LEU HB3 H -13.575 16.694 11.557 1.00 . A A . 123 LEU HB3 1 1
20 38171 1 1 123 LEU HD11 H -10.300 16.289 11.109 1.00 . A A . 123 LEU HD11 1 1
20 38172 1 1 123 LEU HD12 H -10.136 14.655 10.466 1.00 . A A . 123 LEU HD12 1 1
20 38173 1 1 123 LEU HD13 H -10.616 15.978 9.402 1.00 . A A . 123 LEU HD13 1 1
20 38174 1 1 123 LEU HD21 H -13.209 14.998 12.577 1.00 . A A . 123 LEU HD21 1 1
20 38175 1 1 123 LEU HD22 H -12.251 13.615 12.048 1.00 . A A . 123 LEU HD22 1 1
20 38176 1 1 123 LEU HD23 H -11.452 15.031 12.731 1.00 . A A . 123 LEU HD23 1 1
20 38177 1 1 123 LEU HG H -12.574 14.616 9.998 1.00 . A A . 123 LEU HG 1 1
20 38178 1 1 123 LEU N N -13.274 17.764 8.601 1.00 . A A . 123 LEU N 1 1
20 38179 1 1 123 LEU O O -16.114 16.049 9.810 1.00 . A A . 123 LEU O 1 1
20 38180 1 1 124 GLN C C -17.947 18.231 9.325 1.00 . A A . 124 GLN C 1 1
20 38181 1 1 124 GLN CA C -16.998 18.498 10.496 1.00 . A A . 124 GLN CA 1 1
20 38182 1 1 124 GLN CB C -16.972 19.988 10.836 1.00 . A A . 124 GLN CB 1 1
20 38183 1 1 124 GLN CD C -17.801 21.430 12.702 1.00 . A A . 124 GLN CD 1 1
20 38184 1 1 124 GLN CG C -18.181 20.330 11.708 1.00 . A A . 124 GLN CG 1 1
20 38185 1 1 124 GLN H H -14.909 18.861 10.107 1.00 . A A . 124 GLN H 1 1
20 38186 1 1 124 GLN HA H -17.300 17.930 11.360 1.00 . A A . 124 GLN HA 1 1
20 38187 1 1 124 GLN HB2 H -16.064 20.219 11.372 1.00 . A A . 124 GLN HB2 1 1
20 38188 1 1 124 GLN HB3 H -17.010 20.566 9.924 1.00 . A A . 124 GLN HB3 1 1
20 38189 1 1 124 GLN HE21 H -18.247 20.337 14.297 1.00 . A A . 124 GLN HE21 1 1
20 38190 1 1 124 GLN HE22 H -17.679 21.902 14.626 1.00 . A A . 124 GLN HE22 1 1
20 38191 1 1 124 GLN HG2 H -18.990 20.674 11.082 1.00 . A A . 124 GLN HG2 1 1
20 38192 1 1 124 GLN HG3 H -18.493 19.449 12.249 1.00 . A A . 124 GLN HG3 1 1
20 38193 1 1 124 GLN N N -15.596 18.162 10.117 1.00 . A A . 124 GLN N 1 1
20 38194 1 1 124 GLN NE2 N -17.919 21.204 13.981 1.00 . A A . 124 GLN NE2 1 1
20 38195 1 1 124 GLN O O -19.122 17.987 9.510 1.00 . A A . 124 GLN O 1 1
20 38196 1 1 124 GLN OE1 O -17.394 22.505 12.309 1.00 . A A . 124 GLN OE1 1 1
20 38197 1 1 125 ASN C C -19.052 16.686 7.103 1.00 . A A . 125 ASN C 1 1
20 38198 1 1 125 ASN CA C -18.324 18.024 6.942 1.00 . A A . 125 ASN CA 1 1
20 38199 1 1 125 ASN CB C -17.374 17.976 5.744 1.00 . A A . 125 ASN CB 1 1
20 38200 1 1 125 ASN CG C -18.183 18.031 4.447 1.00 . A A . 125 ASN CG 1 1
20 38201 1 1 125 ASN H H -16.496 18.475 7.991 1.00 . A A . 125 ASN H 1 1
20 38202 1 1 125 ASN HA H -19.032 18.828 6.819 1.00 . A A . 125 ASN HA 1 1
20 38203 1 1 125 ASN HB2 H -16.701 18.820 5.785 1.00 . A A . 125 ASN HB2 1 1
20 38204 1 1 125 ASN HB3 H -16.804 17.059 5.775 1.00 . A A . 125 ASN HB3 1 1
20 38205 1 1 125 ASN HD21 H -16.651 17.492 3.306 1.00 . A A . 125 ASN HD21 1 1
20 38206 1 1 125 ASN HD22 H -18.107 17.775 2.480 1.00 . A A . 125 ASN HD22 1 1
20 38207 1 1 125 ASN N N -17.447 18.276 8.120 1.00 . A A . 125 ASN N 1 1
20 38208 1 1 125 ASN ND2 N -17.599 17.742 3.317 1.00 . A A . 125 ASN ND2 1 1
20 38209 1 1 125 ASN O O -20.098 16.463 6.525 1.00 . A A . 125 ASN O 1 1
20 38210 1 1 125 ASN OD1 O -19.358 18.341 4.462 1.00 . A A . 125 ASN OD1 1 1
20 38211 1 1 126 ARG C C -20.657 14.662 8.368 1.00 . A A . 126 ARG C 1 1
20 38212 1 1 126 ARG CA C -19.165 14.473 8.084 1.00 . A A . 126 ARG CA 1 1
20 38213 1 1 126 ARG CB C -18.462 13.859 9.295 1.00 . A A . 126 ARG CB 1 1
20 38214 1 1 126 ARG CD C -16.776 12.147 9.989 1.00 . A A . 126 ARG CD 1 1
20 38215 1 1 126 ARG CG C -17.720 12.591 8.867 1.00 . A A . 126 ARG CG 1 1
20 38216 1 1 126 ARG CZ C -14.755 10.876 9.575 1.00 . A A . 126 ARG CZ 1 1
20 38217 1 1 126 ARG H H -17.662 15.996 8.341 1.00 . A A . 126 ARG H 1 1
20 38218 1 1 126 ARG HA H -19.022 13.845 7.218 1.00 . A A . 126 ARG HA 1 1
20 38219 1 1 126 ARG HB2 H -17.756 14.570 9.700 1.00 . A A . 126 ARG HB2 1 1
20 38220 1 1 126 ARG HB3 H -19.195 13.610 10.049 1.00 . A A . 126 ARG HB3 1 1
20 38221 1 1 126 ARG HD2 H -16.702 12.916 10.744 1.00 . A A . 126 ARG HD2 1 1
20 38222 1 1 126 ARG HD3 H -17.121 11.222 10.425 1.00 . A A . 126 ARG HD3 1 1
20 38223 1 1 126 ARG HE H -15.119 12.618 8.694 1.00 . A A . 126 ARG HE 1 1
20 38224 1 1 126 ARG HG2 H -18.434 11.806 8.667 1.00 . A A . 126 ARG HG2 1 1
20 38225 1 1 126 ARG HG3 H -17.147 12.793 7.975 1.00 . A A . 126 ARG HG3 1 1
20 38226 1 1 126 ARG HH11 H -16.222 9.607 9.079 1.00 . A A . 126 ARG HH11 1 1
20 38227 1 1 126 ARG HH12 H -14.740 8.874 9.598 1.00 . A A . 126 ARG HH12 1 1
20 38228 1 1 126 ARG HH21 H -13.123 11.894 10.129 1.00 . A A . 126 ARG HH21 1 1
20 38229 1 1 126 ARG HH22 H -12.987 10.169 10.194 1.00 . A A . 126 ARG HH22 1 1
20 38230 1 1 126 ARG N N -18.506 15.796 7.885 1.00 . A A . 126 ARG N 1 1
20 38231 1 1 126 ARG NE N -15.459 11.946 9.322 1.00 . A A . 126 ARG NE 1 1
20 38232 1 1 126 ARG NH1 N -15.281 9.694 9.404 1.00 . A A . 126 ARG NH1 1 1
20 38233 1 1 126 ARG NH2 N -13.526 10.989 9.999 1.00 . A A . 126 ARG NH2 1 1
20 38234 1 1 126 ARG O O -21.479 13.849 7.993 1.00 . A A . 126 ARG O 1 1
20 38235 1 1 127 VAL C C -23.222 16.311 8.059 1.00 . A A . 127 VAL C 1 1
20 38236 1 1 127 VAL CA C -22.453 15.968 9.338 1.00 . A A . 127 VAL CA 1 1
20 38237 1 1 127 VAL CB C -22.459 17.154 10.302 1.00 . A A . 127 VAL CB 1 1
20 38238 1 1 127 VAL CG1 C -23.857 17.314 10.903 1.00 . A A . 127 VAL CG1 1 1
20 38239 1 1 127 VAL CG2 C -21.446 16.905 11.421 1.00 . A A . 127 VAL CG2 1 1
20 38240 1 1 127 VAL H H -20.336 16.373 9.324 1.00 . A A . 127 VAL H 1 1
20 38241 1 1 127 VAL HA H -22.884 15.103 9.816 1.00 . A A . 127 VAL HA 1 1
20 38242 1 1 127 VAL HB H -22.191 18.054 9.767 1.00 . A A . 127 VAL HB 1 1
20 38243 1 1 127 VAL HG11 H -24.589 16.898 10.227 1.00 . A A . 127 VAL HG11 1 1
20 38244 1 1 127 VAL HG12 H -23.903 16.793 11.849 1.00 . A A . 127 VAL HG12 1 1
20 38245 1 1 127 VAL HG13 H -24.064 18.363 11.059 1.00 . A A . 127 VAL HG13 1 1
20 38246 1 1 127 VAL HG21 H -21.136 15.870 11.402 1.00 . A A . 127 VAL HG21 1 1
20 38247 1 1 127 VAL HG22 H -20.586 17.541 11.277 1.00 . A A . 127 VAL HG22 1 1
20 38248 1 1 127 VAL HG23 H -21.902 17.126 12.375 1.00 . A A . 127 VAL HG23 1 1
20 38249 1 1 127 VAL N N -21.014 15.729 9.030 1.00 . A A . 127 VAL N 1 1
20 38250 1 1 127 VAL O O -22.769 17.085 7.240 1.00 . A A . 127 VAL O 1 1
20 38251 1 1 128 ILE C C -25.914 17.369 6.813 1.00 . A A . 128 ILE C 1 1
20 38252 1 1 128 ILE CA C -25.179 16.036 6.657 1.00 . A A . 128 ILE CA 1 1
20 38253 1 1 128 ILE CB C -26.178 14.882 6.543 1.00 . A A . 128 ILE CB 1 1
20 38254 1 1 128 ILE CD1 C -28.426 14.579 7.590 1.00 . A A . 128 ILE CD1 1 1
20 38255 1 1 128 ILE CG1 C -26.928 14.721 7.867 1.00 . A A . 128 ILE CG1 1 1
20 38256 1 1 128 ILE CG2 C -25.428 13.588 6.220 1.00 . A A . 128 ILE CG2 1 1
20 38257 1 1 128 ILE H H -24.730 15.120 8.556 1.00 . A A . 128 ILE H 1 1
20 38258 1 1 128 ILE HA H -24.540 16.056 5.789 1.00 . A A . 128 ILE HA 1 1
20 38259 1 1 128 ILE HB H -26.883 15.095 5.754 1.00 . A A . 128 ILE HB 1 1
20 38260 1 1 128 ILE HD11 H -28.587 13.785 6.876 1.00 . A A . 128 ILE HD11 1 1
20 38261 1 1 128 ILE HD12 H -28.941 14.345 8.510 1.00 . A A . 128 ILE HD12 1 1
20 38262 1 1 128 ILE HD13 H -28.807 15.506 7.189 1.00 . A A . 128 ILE HD13 1 1
20 38263 1 1 128 ILE HG12 H -26.571 13.840 8.379 1.00 . A A . 128 ILE HG12 1 1
20 38264 1 1 128 ILE HG13 H -26.757 15.591 8.485 1.00 . A A . 128 ILE HG13 1 1
20 38265 1 1 128 ILE HG21 H -24.366 13.786 6.185 1.00 . A A . 128 ILE HG21 1 1
20 38266 1 1 128 ILE HG22 H -25.631 12.853 6.986 1.00 . A A . 128 ILE HG22 1 1
20 38267 1 1 128 ILE HG23 H -25.755 13.212 5.263 1.00 . A A . 128 ILE HG23 1 1
20 38268 1 1 128 ILE N N -24.382 15.740 7.882 1.00 . A A . 128 ILE N 1 1
20 38269 1 1 128 ILE O O -25.262 18.396 6.718 1.00 . A A . 128 ILE O 1 1
20 38270 1 1 128 ILE OXT O -27.115 17.341 7.027 1.00 . A A . 128 ILE OXT 1 1
20 38271 2 2 1 ACE C C -19.390 19.212 18.095 1.00 . B A . 129 ACE C 1 1
20 38272 2 2 1 ACE CH3 C -20.636 19.395 18.965 1.00 . B A . 129 ACE CH3 1 1
20 38273 2 2 1 ACE H1 H -20.911 20.438 18.984 1.00 . B A . 129 ACE H1 1 1
20 38274 2 2 1 ACE H2 H -20.424 19.061 19.970 1.00 . B A . 129 ACE H2 1 1
20 38275 2 2 1 ACE H3 H -21.449 18.815 18.557 1.00 . B A . 129 ACE H3 1 1
20 38276 2 2 1 ACE O O -18.796 20.167 17.637 1.00 . B A . 129 ACE O 1 1
20 38277 3 3 1 FES FE1 FE -14.684 4.311 15.211 1.00 . C A . 130 FES FE1 1 1
20 38278 3 3 1 FES FE2 FE -12.279 5.049 16.083 1.00 . C A . 130 FES FE2 1 1
20 38279 3 3 1 FES S1 S -12.718 3.916 14.189 1.00 . C A . 130 FES S1 1 1
20 38280 3 3 1 FES S2 S -14.235 5.364 17.147 1.00 . C A . 130 FES S2 1 1
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